REMARK ID 106673 DOMAINID 99742 MODEL 1 SSGCID - BrmaA.20590.a G_PROTEIN_RECEP_F3_4 domain-containing protein
MODEL     1
REMARK    Rerank model01.pdb score: 583.990 tmscore: 0.52244 7e9hR_201 prob: 100 ident: 37.72
SSBOND     CYS A   53    CYS A   95                                       2.03  
SSBOND     CYS A  232    CYS A  512                                       2.04  
SSBOND     CYS A  356    CYS A  366                                       2.05  
SSBOND     CYS A  402    CYS A  410                                       2.06  
SSBOND     CYS A  495    CYS A  513                                       2.04  
SSBOND     CYS A  499    CYS A  516                                       2.08  
SSBOND     CYS A  519    CYS A  522                                       2.18  
SSBOND     CYS A  617    CYS A  702                                       2.04  
ATOM      1  N   MET A   1     -13.095   4.312  54.375  1.00 20.850          N  
ATOM      2  CA  MET A   1     -14.254   3.918  55.152  1.00 20.930          C  
ATOM      3  C   MET A   1     -14.473   4.974  56.227  1.00 20.730          C  
ATOM      4  O   MET A   1     -15.544   5.578  56.298  1.00 20.880          O  
ATOM      5  CB  MET A   1     -14.088   2.528  55.764  1.00 29.270          C  
ATOM      6  CG  MET A   1     -15.393   1.942  56.311  1.00 29.270          C  
ATOM      7  SD  MET A   1     -16.581   1.543  55.043  1.00 29.270          S  
ATOM      8  CE  MET A   1     -17.846   0.822  56.078  1.00 29.270          C  
ATOM      9 1H   MET A   1     -13.105   3.827  53.489  1.00 25.020          H  
ATOM     10 2H   MET A   1     -13.182   5.308  54.205  1.00 25.020          H  
ATOM     11 3H   MET A   1     -12.243   4.131  54.907  1.00 25.020          H  
ATOM     12  HA  MET A   1     -15.126   3.920  54.505  1.00 25.120          H  
ATOM     13 1HB  MET A   1     -13.690   1.842  55.020  1.00 35.120          H  
ATOM     14 2HB  MET A   1     -13.373   2.565  56.592  1.00 35.120          H  
ATOM     15 1HG  MET A   1     -15.207   1.059  56.847  1.00 35.120          H  
ATOM     16 2HG  MET A   1     -15.850   2.659  56.998  1.00 35.120          H  
ATOM     17 1HE  MET A   1     -18.696   0.518  55.473  1.00 35.120          H  
ATOM     18 2HE  MET A   1     -17.441  -0.045  56.604  1.00 35.120          H  
ATOM     19 3HE  MET A   1     -18.188   1.560  56.803  1.00 35.120          H  
ATOM     20  N   LEU A   2     -13.462   5.199  57.076  1.00 20.530          N  
ATOM     21  CA  LEU A   2     -13.575   6.246  58.089  1.00 20.480          C  
ATOM     22  C   LEU A   2     -12.816   7.485  57.606  1.00 20.900          C  
ATOM     23  O   LEU A   2     -13.171   8.617  57.949  1.00 21.310          O  
ATOM     24  CB  LEU A   2     -13.008   5.797  59.439  1.00 28.690          C  
ATOM     25  CG  LEU A   2     -13.630   4.515  60.079  1.00 28.690          C  
ATOM     26  CD1 LEU A   2     -12.918   4.247  61.415  1.00 28.690          C  
ATOM     27  CD2 LEU A   2     -15.121   4.658  60.274  1.00 28.690          C  
ATOM     28  H   LEU A   2     -12.596   4.667  57.004  1.00 24.640          H  
ATOM     29  HA  LEU A   2     -14.617   6.528  58.204  1.00 24.580          H  
ATOM     30 1HB  LEU A   2     -11.939   5.639  59.325  1.00 34.430          H  
ATOM     31 2HB  LEU A   2     -13.151   6.611  60.142  1.00 34.430          H  
ATOM     32  HG  LEU A   2     -13.446   3.674  59.420  1.00 34.430          H  
ATOM     33 1HD1 LEU A   2     -13.317   3.342  61.872  1.00 34.430          H  
ATOM     34 2HD1 LEU A   2     -11.855   4.126  61.263  1.00 34.430          H  
ATOM     35 3HD1 LEU A   2     -13.088   5.084  62.089  1.00 34.430          H  
ATOM     36 1HD2 LEU A   2     -15.514   3.743  60.717  1.00 34.430          H  
ATOM     37 2HD2 LEU A   2     -15.328   5.499  60.936  1.00 34.430          H  
ATOM     38 3HD2 LEU A   2     -15.612   4.823  59.315  1.00 34.430          H  
ATOM     39  N   ILE A   3     -11.778   7.252  56.802  1.00 20.910          N  
ATOM     40  CA  ILE A   3     -10.921   8.304  56.270  1.00 21.190          C  
ATOM     41  C   ILE A   3     -10.530   7.977  54.834  1.00 21.170          C  
ATOM     42  O   ILE A   3     -10.335   6.801  54.514  1.00 20.840          O  
ATOM     43  CB  ILE A   3      -9.660   8.451  57.150  1.00 29.550          C  
ATOM     44  CG1 ILE A   3      -8.770   9.669  56.751  1.00 29.550          C  
ATOM     45  CG2 ILE A   3      -8.830   7.175  57.065  1.00 29.550          C  
ATOM     46  CD1 ILE A   3      -9.338  11.017  57.107  1.00 29.550          C  
ATOM     47  H   ILE A   3     -11.542   6.286  56.592  1.00 25.090          H  
ATOM     48  HA  ILE A   3     -11.478   9.237  56.270  1.00 25.430          H  
ATOM     49  HB  ILE A   3      -9.972   8.607  58.173  1.00 35.460          H  
ATOM     50 1HG1 ILE A   3      -7.851   9.561  57.257  1.00 35.460          H  
ATOM     51 2HG1 ILE A   3      -8.559   9.648  55.701  1.00 35.460          H  
ATOM     52 1HG2 ILE A   3      -7.962   7.247  57.693  1.00 35.460          H  
ATOM     53 2HG2 ILE A   3      -9.432   6.327  57.385  1.00 35.460          H  
ATOM     54 3HG2 ILE A   3      -8.496   7.005  56.058  1.00 35.460          H  
ATOM     55 1HD1 ILE A   3      -8.626  11.795  56.816  1.00 35.460          H  
ATOM     56 2HD1 ILE A   3     -10.276  11.186  56.587  1.00 35.460          H  
ATOM     57 3HD1 ILE A   3      -9.510  11.066  58.182  1.00 35.460          H  
ATOM     58  N   HIS A   4     -10.371   9.040  54.028  1.00 21.620          N  
ATOM     59  CA  HIS A   4      -9.960   9.032  52.623  1.00 21.790          C  
ATOM     60  C   HIS A   4     -11.032   8.476  51.722  1.00 21.060          C  
ATOM     61  O   HIS A   4     -11.651   7.454  52.022  1.00 20.630          O  
ATOM     62  CB  HIS A   4      -8.694   8.209  52.366  1.00 30.440          C  
ATOM     63  CG  HIS A   4      -7.449   8.687  53.024  1.00 30.440          C  
ATOM     64  ND1 HIS A   4      -6.834   9.880  52.687  1.00 30.440          N  
ATOM     65  CD2 HIS A   4      -6.667   8.111  53.960  1.00 30.440          C  
ATOM     66  CE1 HIS A   4      -5.741  10.017  53.412  1.00 30.440          C  
ATOM     67  NE2 HIS A   4      -5.620   8.958  54.179  1.00 30.440          N  
ATOM     68  H   HIS A   4     -10.571   9.941  54.437  1.00 25.940          H  
ATOM     69  HA  HIS A   4      -9.762  10.054  52.307  1.00 26.150          H  
ATOM     70 1HB  HIS A   4      -8.864   7.195  52.666  1.00 36.530          H  
ATOM     71 2HB  HIS A   4      -8.510   8.180  51.290  1.00 36.530          H  
ATOM     72  HD1 HIS A   4      -6.959  10.370  51.822  1.00 36.530          H  
ATOM     73  HD2 HIS A   4      -6.734   7.169  54.504  1.00 36.530          H  
ATOM     74  HE1 HIS A   4      -5.105  10.896  53.303  1.00 36.530          H  
ATOM     75  N   SER A   5     -11.283   9.136  50.601  1.00 21.010          N  
ATOM     76  CA  SER A   5     -12.255   8.542  49.716  1.00 20.470          C  
ATOM     77  C   SER A   5     -11.765   7.159  49.387  1.00 19.570          C  
ATOM     78  O   SER A   5     -10.594   6.972  49.024  1.00 19.150          O  
ATOM     79  CB  SER A   5     -12.447   9.314  48.436  1.00 28.870          C  
ATOM     80  OG  SER A   5     -13.304   8.600  47.572  1.00 28.870          O  
ATOM     81  H   SER A   5     -10.800   9.992  50.366  1.00 25.210          H  
ATOM     82  HA  SER A   5     -13.213   8.463  50.234  1.00 24.560          H  
ATOM     83 1HB  SER A   5     -12.872  10.291  48.654  1.00 34.650          H  
ATOM     84 2HB  SER A   5     -11.491   9.470  47.959  1.00 34.650          H  
ATOM     85  HG  SER A   5     -13.405   9.156  46.787  1.00 34.650          H  
ATOM     86  N   PHE A   6     -12.675   6.199  49.437  1.00 19.390          N  
ATOM     87  CA  PHE A   6     -12.375   4.803  49.165  1.00 18.650          C  
ATOM     88  C   PHE A   6     -11.832   4.638  47.765  1.00 18.270          C  
ATOM     89  O   PHE A   6     -11.161   3.664  47.464  1.00 17.730          O  
ATOM     90  CB  PHE A   6     -13.606   3.933  49.294  1.00 26.410          C  
ATOM     91  CG  PHE A   6     -14.507   4.036  48.111  1.00 26.410          C  
ATOM     92  CD1 PHE A   6     -14.360   3.148  47.048  1.00 26.410          C  
ATOM     93  CD2 PHE A   6     -15.472   5.017  48.026  1.00 26.410          C  
ATOM     94  CE1 PHE A   6     -15.155   3.244  45.941  1.00 26.410          C  
ATOM     95  CE2 PHE A   6     -16.268   5.113  46.913  1.00 26.410          C  
ATOM     96  CZ  PHE A   6     -16.108   4.226  45.870  1.00 26.410          C  
ATOM     97  H   PHE A   6     -13.606   6.455  49.729  1.00 23.270          H  
ATOM     98  HA  PHE A   6     -11.620   4.464  49.877  1.00 22.380          H  
ATOM     99 1HB  PHE A   6     -13.280   2.910  49.396  1.00 31.690          H  
ATOM    100 2HB  PHE A   6     -14.162   4.201  50.186  1.00 31.690          H  
ATOM    101  HD1 PHE A   6     -13.592   2.366  47.105  1.00 31.690          H  
ATOM    102  HD2 PHE A   6     -15.601   5.721  48.844  1.00 31.690          H  
ATOM    103  HE1 PHE A   6     -15.026   2.544  45.116  1.00 31.690          H  
ATOM    104  HE2 PHE A   6     -17.027   5.893  46.851  1.00 31.690          H  
ATOM    105  HZ  PHE A   6     -16.741   4.305  44.987  1.00 31.690          H  
ATOM    106  N   ALA A   7     -12.100   5.606  46.900  1.00 18.680          N  
ATOM    107  CA  ALA A   7     -11.686   5.566  45.516  1.00 18.500          C  
ATOM    108  C   ALA A   7     -10.174   5.419  45.366  1.00 17.770          C  
ATOM    109  O   ALA A   7      -9.700   5.027  44.297  1.00 17.510          O  
ATOM    110  CB  ALA A   7     -12.139   6.831  44.819  1.00 25.970          C  
ATOM    111  H   ALA A   7     -12.630   6.411  47.226  1.00 22.420          H  
ATOM    112  HA  ALA A   7     -12.158   4.703  45.050  1.00 22.200          H  
ATOM    113 1HB  ALA A   7     -11.853   6.787  43.770  1.00 31.170          H  
ATOM    114 2HB  ALA A   7     -13.221   6.918  44.902  1.00 31.170          H  
ATOM    115 3HB  ALA A   7     -11.663   7.688  45.290  1.00 31.170          H  
ATOM    116  N   TYR A   8      -9.406   5.787  46.396  1.00 17.540          N  
ATOM    117  CA  TYR A   8      -7.963   5.716  46.291  1.00 16.970          C  
ATOM    118  C   TYR A   8      -7.319   4.603  47.130  1.00 16.190          C  
ATOM    119  O   TYR A   8      -6.088   4.504  47.165  1.00 15.790          O  
ATOM    120  CB  TYR A   8      -7.413   7.068  46.694  1.00 23.990          C  
ATOM    121  CG  TYR A   8      -8.031   8.142  45.860  1.00 23.990          C  
ATOM    122  CD1 TYR A   8      -8.944   8.996  46.444  1.00 23.990          C  
ATOM    123  CD2 TYR A   8      -7.746   8.245  44.515  1.00 23.990          C  
ATOM    124  CE1 TYR A   8      -9.561   9.963  45.692  1.00 23.990          C  
ATOM    125  CE2 TYR A   8      -8.365   9.213  43.757  1.00 23.990          C  
ATOM    126  CZ  TYR A   8      -9.270  10.071  44.345  1.00 23.990          C  
ATOM    127  OH  TYR A   8      -9.897  11.037  43.593  1.00 23.990          O  
ATOM    128  H   TYR A   8      -9.840   6.107  47.269  1.00 21.050          H  
ATOM    129  HA  TYR A   8      -7.707   5.523  45.251  1.00 20.360          H  
ATOM    130 1HB  TYR A   8      -7.635   7.263  47.745  1.00 28.780          H  
ATOM    131 2HB  TYR A   8      -6.343   7.093  46.561  1.00 28.780          H  
ATOM    132  HD1 TYR A   8      -9.178   8.898  47.504  1.00 28.780          H  
ATOM    133  HD2 TYR A   8      -7.037   7.561  44.051  1.00 28.780          H  
ATOM    134  HE1 TYR A   8     -10.280  10.638  46.152  1.00 28.780          H  
ATOM    135  HE2 TYR A   8      -8.143   9.297  42.694  1.00 28.780          H  
ATOM    136  HH  TYR A   8      -9.604  10.976  42.681  1.00 28.780          H  
ATOM    137  N   LEU A   9      -8.134   3.791  47.814  1.00 16.100          N  
ATOM    138  CA  LEU A   9      -7.641   2.716  48.684  1.00 15.520          C  
ATOM    139  C   LEU A   9      -8.288   1.378  48.317  1.00 15.260          C  
ATOM    140  O   LEU A   9      -9.398   1.341  47.795  1.00 14.880          O  
ATOM    141  CB  LEU A   9      -7.925   3.033  50.172  1.00 21.960          C  
ATOM    142  CG  LEU A   9      -7.295   4.362  50.794  1.00 21.960          C  
ATOM    143  CD1 LEU A   9      -7.823   4.547  52.220  1.00 21.960          C  
ATOM    144  CD2 LEU A   9      -5.778   4.283  50.824  1.00 21.960          C  
ATOM    145  H   LEU A   9      -9.147   3.897  47.698  1.00 19.320          H  
ATOM    146  HA  LEU A   9      -6.568   2.610  48.541  1.00 18.620          H  
ATOM    147 1HB  LEU A   9      -9.004   3.113  50.279  1.00 26.350          H  
ATOM    148 2HB  LEU A   9      -7.591   2.182  50.777  1.00 26.350          H  
ATOM    149  HG  LEU A   9      -7.599   5.223  50.197  1.00 26.350          H  
ATOM    150 1HD1 LEU A   9      -7.398   5.443  52.647  1.00 26.350          H  
ATOM    151 2HD1 LEU A   9      -8.907   4.638  52.207  1.00 26.350          H  
ATOM    152 3HD1 LEU A   9      -7.530   3.687  52.828  1.00 26.350          H  
ATOM    153 1HD2 LEU A   9      -5.369   5.199  51.255  1.00 26.350          H  
ATOM    154 2HD2 LEU A   9      -5.470   3.437  51.428  1.00 26.350          H  
ATOM    155 3HD2 LEU A   9      -5.391   4.167  49.813  1.00 26.350          H  
ATOM    156  N   ARG A  10      -7.623   0.261  48.570  1.00 15.610          N  
ATOM    157  CA  ARG A  10      -8.332  -1.002  48.367  1.00 15.560          C  
ATOM    158  C   ARG A  10      -9.379  -1.038  49.471  1.00 14.980          C  
ATOM    159  O   ARG A  10      -9.016  -0.807  50.612  1.00 14.590          O  
ATOM    160  CB  ARG A  10      -7.384  -2.184  48.448  1.00 21.800          C  
ATOM    161  CG  ARG A  10      -8.016  -3.590  48.283  1.00 21.800          C  
ATOM    162  CD  ARG A  10      -8.346  -3.908  46.876  1.00 21.800          C  
ATOM    163  NE  ARG A  10      -8.859  -5.270  46.743  1.00 21.800          N  
ATOM    164  CZ  ARG A  10      -8.094  -6.381  46.578  1.00 21.800          C  
ATOM    165  NH1 ARG A  10      -6.780  -6.286  46.527  1.00 21.800          N  
ATOM    166  NH2 ARG A  10      -8.671  -7.566  46.460  1.00 21.800          N  
ATOM    167  H   ARG A  10      -6.683   0.297  48.961  1.00 18.730          H  
ATOM    168  HA  ARG A  10      -8.828  -0.993  47.397  1.00 18.670          H  
ATOM    169 1HB  ARG A  10      -6.639  -2.080  47.665  1.00 26.160          H  
ATOM    170 2HB  ARG A  10      -6.848  -2.148  49.390  1.00 26.160          H  
ATOM    171 1HG  ARG A  10      -7.334  -4.344  48.659  1.00 26.160          H  
ATOM    172 2HG  ARG A  10      -8.942  -3.645  48.858  1.00 26.160          H  
ATOM    173 1HD  ARG A  10      -9.124  -3.228  46.533  1.00 26.160          H  
ATOM    174 2HD  ARG A  10      -7.470  -3.793  46.242  1.00 26.160          H  
ATOM    175  HE  ARG A  10      -9.866  -5.391  46.765  1.00 26.160          H  
ATOM    176 1HH1 ARG A  10      -6.342  -5.383  46.605  1.00 26.160          H  
ATOM    177 2HH1 ARG A  10      -6.211  -7.112  46.392  1.00 26.160          H  
ATOM    178 1HH2 ARG A  10      -9.679  -7.646  46.479  1.00 26.160          H  
ATOM    179 2HH2 ARG A  10      -8.107  -8.394  46.335  1.00 26.160          H  
ATOM    180  N   LEU A  11     -10.653  -1.289  49.149  1.00 15.040          N  
ATOM    181  CA  LEU A  11     -11.700  -1.239  50.171  1.00 14.640          C  
ATOM    182  C   LEU A  11     -12.204  -2.585  50.717  1.00 13.880          C  
ATOM    183  O   LEU A  11     -12.855  -3.372  50.009  1.00 13.630          O  
ATOM    184  CB  LEU A  11     -12.876  -0.399  49.611  1.00 20.660          C  
ATOM    185  CG  LEU A  11     -14.165  -0.269  50.486  1.00 20.660          C  
ATOM    186  CD1 LEU A  11     -13.860   0.459  51.816  1.00 20.660          C  
ATOM    187  CD2 LEU A  11     -15.268   0.499  49.707  1.00 20.660          C  
ATOM    188  H   LEU A  11     -10.892  -1.470  48.185  1.00 18.050          H  
ATOM    189  HA  LEU A  11     -11.287  -0.690  51.010  1.00 17.570          H  
ATOM    190 1HB  LEU A  11     -12.499   0.607  49.421  1.00 24.790          H  
ATOM    191 2HB  LEU A  11     -13.172  -0.826  48.654  1.00 24.790          H  
ATOM    192  HG  LEU A  11     -14.520  -1.248  50.701  1.00 24.790          H  
ATOM    193 1HD1 LEU A  11     -14.773   0.527  52.411  1.00 24.790          H  
ATOM    194 2HD1 LEU A  11     -13.111  -0.077  52.383  1.00 24.790          H  
ATOM    195 3HD1 LEU A  11     -13.497   1.461  51.605  1.00 24.790          H  
ATOM    196 1HD2 LEU A  11     -16.169   0.563  50.313  1.00 24.790          H  
ATOM    197 2HD2 LEU A  11     -14.945   1.481  49.479  1.00 24.790          H  
ATOM    198 3HD2 LEU A  11     -15.499  -0.009  48.783  1.00 24.790          H  
ATOM    199  N   ILE A  12     -11.990  -2.778  52.027  1.00 13.660          N  
ATOM    200  CA  ILE A  12     -12.408  -3.983  52.733  1.00 13.070          C  
ATOM    201  C   ILE A  12     -13.901  -4.156  52.691  1.00 12.710          C  
ATOM    202  O   ILE A  12     -14.396  -5.277  52.671  1.00 12.320          O  
ATOM    203  CB  ILE A  12     -11.965  -4.013  54.210  1.00 18.530          C  
ATOM    204  CG1 ILE A  12     -12.160  -5.484  54.728  1.00 18.530          C  
ATOM    205  CG2 ILE A  12     -12.750  -3.025  55.032  1.00 18.530          C  
ATOM    206  CD1 ILE A  12     -11.512  -5.839  56.053  1.00 18.530          C  
ATOM    207  H   ILE A  12     -11.458  -2.075  52.517  1.00 16.390          H  
ATOM    208  HA  ILE A  12     -11.959  -4.836  52.234  1.00 15.680          H  
ATOM    209  HB  ILE A  12     -10.921  -3.755  54.286  1.00 22.240          H  
ATOM    210 1HG1 ILE A  12     -13.225  -5.679  54.841  1.00 22.240          H  
ATOM    211 2HG1 ILE A  12     -11.777  -6.139  53.964  1.00 22.240          H  
ATOM    212 1HG2 ILE A  12     -12.412  -3.075  56.043  1.00 22.240          H  
ATOM    213 2HG2 ILE A  12     -12.611  -2.032  54.660  1.00 22.240          H  
ATOM    214 3HG2 ILE A  12     -13.794  -3.257  55.020  1.00 22.240          H  
ATOM    215 1HD1 ILE A  12     -11.716  -6.886  56.285  1.00 22.240          H  
ATOM    216 2HD1 ILE A  12     -10.447  -5.687  55.989  1.00 22.240          H  
ATOM    217 3HD1 ILE A  12     -11.916  -5.235  56.831  1.00 22.240          H  
ATOM    218  N   LEU A  13     -14.653  -3.060  52.659  1.00 13.020          N  
ATOM    219  CA  LEU A  13     -16.082  -3.199  52.612  1.00 12.940          C  
ATOM    220  C   LEU A  13     -16.486  -4.023  51.414  1.00 12.970          C  
ATOM    221  O   LEU A  13     -17.428  -4.790  51.508  1.00 12.860          O  
ATOM    222  CB  LEU A  13     -16.804  -1.851  52.545  1.00 18.150          C  
ATOM    223  CG  LEU A  13     -18.355  -1.892  52.577  1.00 18.150          C  
ATOM    224  CD1 LEU A  13     -18.856  -2.480  53.906  1.00 18.150          C  
ATOM    225  CD2 LEU A  13     -18.887  -0.494  52.351  1.00 18.150          C  
ATOM    226  H   LEU A  13     -14.236  -2.143  52.716  1.00 15.620          H  
ATOM    227  HA  LEU A  13     -16.388  -3.727  53.507  1.00 15.530          H  
ATOM    228 1HB  LEU A  13     -16.459  -1.227  53.366  1.00 21.780          H  
ATOM    229 2HB  LEU A  13     -16.549  -1.379  51.625  1.00 21.780          H  
ATOM    230  HG  LEU A  13     -18.716  -2.535  51.777  1.00 21.780          H  
ATOM    231 1HD1 LEU A  13     -19.940  -2.497  53.892  1.00 21.780          H  
ATOM    232 2HD1 LEU A  13     -18.500  -3.491  54.053  1.00 21.780          H  
ATOM    233 3HD1 LEU A  13     -18.515  -1.859  54.725  1.00 21.780          H  
ATOM    234 1HD2 LEU A  13     -19.978  -0.516  52.352  1.00 21.780          H  
ATOM    235 2HD2 LEU A  13     -18.543   0.167  53.135  1.00 21.780          H  
ATOM    236 3HD2 LEU A  13     -18.532  -0.125  51.390  1.00 21.780          H  
ATOM    237  N   VAL A  14     -15.807  -3.895  50.270  1.00 13.290          N  
ATOM    238  CA  VAL A  14     -16.235  -4.662  49.119  1.00 13.540          C  
ATOM    239  C   VAL A  14     -15.996  -6.126  49.404  1.00 13.150          C  
ATOM    240  O   VAL A  14     -16.881  -6.962  49.210  1.00 13.190          O  
ATOM    241  CB  VAL A  14     -15.456  -4.254  47.852  1.00 18.860          C  
ATOM    242  CG1 VAL A  14     -15.810  -5.192  46.676  1.00 18.860          C  
ATOM    243  CG2 VAL A  14     -15.765  -2.816  47.531  1.00 18.860          C  
ATOM    244  H   VAL A  14     -14.962  -3.329  50.199  1.00 15.950          H  
ATOM    245  HA  VAL A  14     -17.300  -4.496  48.958  1.00 16.250          H  
ATOM    246  HB  VAL A  14     -14.385  -4.353  48.041  1.00 22.630          H  
ATOM    247 1HG1 VAL A  14     -15.243  -4.892  45.796  1.00 22.630          H  
ATOM    248 2HG1 VAL A  14     -15.563  -6.225  46.919  1.00 22.630          H  
ATOM    249 3HG1 VAL A  14     -16.876  -5.120  46.462  1.00 22.630          H  
ATOM    250 1HG2 VAL A  14     -15.205  -2.505  46.650  1.00 22.630          H  
ATOM    251 2HG2 VAL A  14     -16.830  -2.701  47.344  1.00 22.630          H  
ATOM    252 3HG2 VAL A  14     -15.478  -2.212  48.374  1.00 22.630          H  
ATOM    253  N   ILE A  15     -14.806  -6.410  49.931  1.00 12.930          N  
ATOM    254  CA  ILE A  15     -14.365  -7.771  50.225  1.00 12.700          C  
ATOM    255  C   ILE A  15     -15.310  -8.472  51.217  1.00 12.390          C  
ATOM    256  O   ILE A  15     -15.652  -9.648  51.037  1.00 12.420          O  
ATOM    257  CB  ILE A  15     -12.908  -7.731  50.784  1.00 17.870          C  
ATOM    258  CG1 ILE A  15     -11.929  -7.276  49.646  1.00 17.870          C  
ATOM    259  CG2 ILE A  15     -12.498  -9.087  51.372  1.00 17.870          C  
ATOM    260  CD1 ILE A  15     -10.502  -6.895  50.103  1.00 17.870          C  
ATOM    261  H   ILE A  15     -14.169  -5.618  50.078  1.00 15.520          H  
ATOM    262  HA  ILE A  15     -14.364  -8.337  49.295  1.00 15.240          H  
ATOM    263  HB  ILE A  15     -12.851  -6.989  51.570  1.00 21.450          H  
ATOM    264 1HG1 ILE A  15     -11.855  -8.078  48.915  1.00 21.450          H  
ATOM    265 2HG1 ILE A  15     -12.361  -6.403  49.155  1.00 21.450          H  
ATOM    266 1HG2 ILE A  15     -11.494  -9.035  51.767  1.00 21.450          H  
ATOM    267 2HG2 ILE A  15     -13.162  -9.345  52.172  1.00 21.450          H  
ATOM    268 3HG2 ILE A  15     -12.542  -9.853  50.598  1.00 21.450          H  
ATOM    269 1HD1 ILE A  15      -9.919  -6.585  49.240  1.00 21.450          H  
ATOM    270 2HD1 ILE A  15     -10.549  -6.073  50.809  1.00 21.450          H  
ATOM    271 3HD1 ILE A  15     -10.014  -7.740  50.567  1.00 21.450          H  
ATOM    272  N   LEU A  16     -15.695  -7.766  52.276  1.00 12.300          N  
ATOM    273  CA  LEU A  16     -16.559  -8.330  53.299  1.00 12.240          C  
ATOM    274  C   LEU A  16     -18.066  -8.242  52.996  1.00 12.620          C  
ATOM    275  O   LEU A  16     -18.796  -9.207  53.208  1.00 12.510          O  
ATOM    276  CB  LEU A  16     -16.267  -7.647  54.652  1.00 17.160          C  
ATOM    277  CG  LEU A  16     -17.052  -8.179  55.914  1.00 17.160          C  
ATOM    278  CD1 LEU A  16     -16.732  -9.646  56.140  1.00 17.160          C  
ATOM    279  CD2 LEU A  16     -16.651  -7.357  57.143  1.00 17.160          C  
ATOM    280  H   LEU A  16     -15.346  -6.811  52.371  1.00 14.760          H  
ATOM    281  HA  LEU A  16     -16.299  -9.377  53.378  1.00 14.690          H  
ATOM    282 1HB  LEU A  16     -15.201  -7.736  54.856  1.00 20.590          H  
ATOM    283 2HB  LEU A  16     -16.495  -6.582  54.545  1.00 20.590          H  
ATOM    284  HG  LEU A  16     -18.127  -8.086  55.755  1.00 20.590          H  
ATOM    285 1HD1 LEU A  16     -17.272  -9.989  57.008  1.00 20.590          H  
ATOM    286 2HD1 LEU A  16     -17.034 -10.233  55.283  1.00 20.590          H  
ATOM    287 3HD1 LEU A  16     -15.663  -9.765  56.303  1.00 20.590          H  
ATOM    288 1HD2 LEU A  16     -17.187  -7.709  58.025  1.00 20.590          H  
ATOM    289 2HD2 LEU A  16     -15.581  -7.441  57.319  1.00 20.590          H  
ATOM    290 3HD2 LEU A  16     -16.902  -6.331  56.961  1.00 20.590          H  
ATOM    291  N   LEU A  17     -18.561  -7.106  52.500  1.00 13.240          N  
ATOM    292  CA  LEU A  17     -19.995  -6.902  52.266  1.00 13.830          C  
ATOM    293  C   LEU A  17     -20.548  -7.915  51.270  1.00 14.080          C  
ATOM    294  O   LEU A  17     -21.655  -8.422  51.444  1.00 14.530          O  
ATOM    295  CB  LEU A  17     -20.248  -5.468  51.763  1.00 19.130          C  
ATOM    296  CG  LEU A  17     -21.708  -4.985  51.555  1.00 19.130          C  
ATOM    297  CD1 LEU A  17     -22.481  -5.041  52.869  1.00 19.130          C  
ATOM    298  CD2 LEU A  17     -21.660  -3.543  51.036  1.00 19.130          C  
ATOM    299  H   LEU A  17     -17.943  -6.331  52.293  1.00 15.890          H  
ATOM    300  HA  LEU A  17     -20.502  -7.041  53.216  1.00 16.600          H  
ATOM    301 1HB  LEU A  17     -19.786  -4.792  52.460  1.00 22.950          H  
ATOM    302 2HB  LEU A  17     -19.741  -5.357  50.806  1.00 22.950          H  
ATOM    303  HG  LEU A  17     -22.213  -5.624  50.828  1.00 22.950          H  
ATOM    304 1HD1 LEU A  17     -23.497  -4.682  52.708  1.00 22.950          H  
ATOM    305 2HD1 LEU A  17     -22.525  -6.060  53.242  1.00 22.950          H  
ATOM    306 3HD1 LEU A  17     -21.983  -4.409  53.593  1.00 22.950          H  
ATOM    307 1HD2 LEU A  17     -22.675  -3.180  50.874  1.00 22.950          H  
ATOM    308 2HD2 LEU A  17     -21.165  -2.908  51.764  1.00 22.950          H  
ATOM    309 3HD2 LEU A  17     -21.110  -3.512  50.096  1.00 22.950          H  
ATOM    310  N   THR A  18     -19.754  -8.254  50.249  1.00 13.960          N  
ATOM    311  CA  THR A  18     -20.120  -9.238  49.229  1.00 14.360          C  
ATOM    312  C   THR A  18     -20.199 -10.670  49.801  1.00 14.090          C  
ATOM    313  O   THR A  18     -20.717 -11.573  49.141  1.00 14.170          O  
ATOM    314  CB  THR A  18     -19.126  -9.168  48.044  1.00 19.940          C  
ATOM    315  OG1 THR A  18     -19.630  -9.907  46.929  1.00 19.940          O  
ATOM    316  CG2 THR A  18     -17.814  -9.761  48.432  1.00 19.940          C  
ATOM    317  H   THR A  18     -18.859  -7.771  50.120  1.00 16.750          H  
ATOM    318  HA  THR A  18     -21.107  -8.979  48.851  1.00 17.230          H  
ATOM    319  HB  THR A  18     -18.978  -8.124  47.762  1.00 23.930          H  
ATOM    320  HG1 THR A  18     -20.423  -9.483  46.589  1.00 23.930          H  
ATOM    321 1HG2 THR A  18     -17.122  -9.692  47.598  1.00 23.930          H  
ATOM    322 2HG2 THR A  18     -17.411  -9.245  49.274  1.00 23.930          H  
ATOM    323 3HG2 THR A  18     -17.956 -10.774  48.684  1.00 23.930          H  
ATOM    324  N   GLU A  19     -19.624 -10.866  51.000  1.00 13.940          N  
ATOM    325  CA  GLU A  19     -19.504 -12.119  51.745  1.00 13.860          C  
ATOM    326  C   GLU A  19     -18.704 -13.191  51.021  1.00 13.920          C  
ATOM    327  O   GLU A  19     -19.019 -14.375  51.107  1.00 13.870          O  
ATOM    328  CB  GLU A  19     -20.891 -12.683  52.107  1.00 19.440          C  
ATOM    329  CG  GLU A  19     -21.750 -11.756  52.976  1.00 19.440          C  
ATOM    330  CD  GLU A  19     -23.076 -12.370  53.427  1.00 19.440          C  
ATOM    331  OE1 GLU A  19     -23.253 -13.561  53.302  1.00 19.440          O  
ATOM    332  OE2 GLU A  19     -23.915 -11.626  53.876  1.00 19.440          O  
ATOM    333  H   GLU A  19     -19.268 -10.048  51.490  1.00 16.730          H  
ATOM    334  HA  GLU A  19     -18.989 -11.891  52.679  1.00 16.630          H  
ATOM    335 1HB  GLU A  19     -21.449 -12.910  51.203  1.00 23.320          H  
ATOM    336 2HB  GLU A  19     -20.768 -13.616  52.657  1.00 23.320          H  
ATOM    337 1HG  GLU A  19     -21.172 -11.470  53.856  1.00 23.320          H  
ATOM    338 2HG  GLU A  19     -21.956 -10.851  52.409  1.00 23.320          H  
ATOM    339  N   ASN A  20     -17.641 -12.780  50.334  1.00 14.200          N  
ATOM    340  CA  ASN A  20     -16.762 -13.709  49.638  1.00 14.460          C  
ATOM    341  C   ASN A  20     -15.340 -13.584  50.166  1.00 14.010          C  
ATOM    342  O   ASN A  20     -14.381 -14.024  49.526  1.00 14.280          O  
ATOM    343  CB  ASN A  20     -16.844 -13.510  48.132  1.00 20.140          C  
ATOM    344  CG  ASN A  20     -18.199 -13.939  47.581  1.00 20.140          C  
ATOM    345  OD1 ASN A  20     -18.468 -15.147  47.559  1.00 20.140          O  
ATOM    346  ND2 ASN A  20     -19.040 -13.026  47.141  1.00 20.140          N  
ATOM    347  H   ASN A  20     -17.423 -11.789  50.307  1.00 17.040          H  
ATOM    348  HA  ASN A  20     -17.090 -14.726  49.854  1.00 17.350          H  
ATOM    349 1HB  ASN A  20     -16.655 -12.475  47.876  1.00 24.170          H  
ATOM    350 2HB  ASN A  20     -16.072 -14.106  47.649  1.00 24.170          H  
ATOM    351 1HD2 ASN A  20     -19.932 -13.306  46.792  1.00 24.170          H  
ATOM    352 2HD2 ASN A  20     -18.829 -12.039  47.155  1.00 24.170          H  
ATOM    353  N   SER A  21     -15.217 -12.958  51.332  1.00 13.490          N  
ATOM    354  CA  SER A  21     -13.946 -12.765  52.002  1.00 13.170          C  
ATOM    355  C   SER A  21     -13.367 -14.112  52.369  1.00 12.730          C  
ATOM    356  O   SER A  21     -14.101 -15.014  52.787  1.00 12.130          O  
ATOM    357  CB  SER A  21     -14.117 -11.916  53.239  1.00 18.570          C  
ATOM    358  OG  SER A  21     -12.904 -11.776  53.923  1.00 18.570          O  
ATOM    359  H   SER A  21     -16.050 -12.622  51.784  1.00 16.190          H  
ATOM    360  HA  SER A  21     -13.260 -12.263  51.319  1.00 15.800          H  
ATOM    361 1HB  SER A  21     -14.499 -10.949  52.964  1.00 22.280          H  
ATOM    362 2HB  SER A  21     -14.854 -12.374  53.894  1.00 22.280          H  
ATOM    363  HG  SER A  21     -13.045 -11.076  54.562  1.00 22.280          H  
ATOM    364  N   SER A  22     -12.059 -14.259  52.227  1.00 13.160          N  
ATOM    365  CA  SER A  22     -11.402 -15.509  52.574  1.00 12.940          C  
ATOM    366  C   SER A  22      -9.998 -15.252  53.085  1.00 12.250          C  
ATOM    367  O   SER A  22      -9.219 -14.534  52.456  1.00 12.620          O  
ATOM    368  CB  SER A  22     -11.371 -16.430  51.373  1.00 18.200          C  
ATOM    369  OG  SER A  22     -10.711 -17.627  51.671  1.00 18.200          O  
ATOM    370  H   SER A  22     -11.514 -13.487  51.876  1.00 15.790          H  
ATOM    371  HA  SER A  22     -11.972 -15.992  53.368  1.00 15.530          H  
ATOM    372 1HB  SER A  22     -12.394 -16.641  51.057  1.00 21.840          H  
ATOM    373 2HB  SER A  22     -10.871 -15.930  50.545  1.00 21.840          H  
ATOM    374  HG  SER A  22     -10.821 -18.187  50.898  1.00 21.840          H  
ATOM    375  N   ILE A  23      -9.719 -15.790  54.270  1.00 11.400          N  
ATOM    376  CA  ILE A  23      -8.435 -15.653  54.944  1.00 10.800          C  
ATOM    377  C   ILE A  23      -7.884 -17.006  55.354  1.00  9.690          C  
ATOM    378  O   ILE A  23      -8.598 -17.792  55.982  1.00  9.560          O  
ATOM    379  CB  ILE A  23      -8.591 -14.786  56.222  1.00 15.360          C  
ATOM    380  CG1 ILE A  23      -9.105 -13.370  55.843  1.00 15.360          C  
ATOM    381  CG2 ILE A  23      -7.252 -14.751  57.064  1.00 15.360          C  
ATOM    382  CD1 ILE A  23      -9.511 -12.505  57.032  1.00 15.360          C  
ATOM    383  H   ILE A  23     -10.436 -16.353  54.707  1.00 13.680          H  
ATOM    384  HA  ILE A  23      -7.730 -15.187  54.260  1.00 12.960          H  
ATOM    385  HB  ILE A  23      -9.361 -15.223  56.824  1.00 18.430          H  
ATOM    386 1HG1 ILE A  23      -8.337 -12.854  55.276  1.00 18.430          H  
ATOM    387 2HG1 ILE A  23      -9.981 -13.474  55.215  1.00 18.430          H  
ATOM    388 1HG2 ILE A  23      -7.392 -14.172  57.959  1.00 18.430          H  
ATOM    389 2HG2 ILE A  23      -6.963 -15.753  57.356  1.00 18.430          H  
ATOM    390 3HG2 ILE A  23      -6.459 -14.314  56.499  1.00 18.430          H  
ATOM    391 1HD1 ILE A  23      -9.876 -11.555  56.673  1.00 18.430          H  
ATOM    392 2HD1 ILE A  23     -10.297 -13.000  57.592  1.00 18.430          H  
ATOM    393 3HD1 ILE A  23      -8.664 -12.333  57.677  1.00 18.430          H  
ATOM    394  N   ILE A  24      -6.630 -17.298  55.023  1.00  9.060          N  
ATOM    395  CA  ILE A  24      -6.057 -18.541  55.503  1.00  8.060          C  
ATOM    396  C   ILE A  24      -5.593 -18.305  56.927  1.00  7.010          C  
ATOM    397  O   ILE A  24      -4.780 -17.418  57.180  1.00  7.110          O  
ATOM    398  CB  ILE A  24      -4.865 -18.998  54.633  1.00 11.680          C  
ATOM    399  CG1 ILE A  24      -5.356 -19.283  53.194  1.00 11.680          C  
ATOM    400  CG2 ILE A  24      -4.167 -20.234  55.270  1.00 11.680          C  
ATOM    401  CD1 ILE A  24      -4.242 -19.474  52.173  1.00 11.680          C  
ATOM    402  H   ILE A  24      -6.064 -16.659  54.446  1.00 10.870          H  
ATOM    403  HA  ILE A  24      -6.820 -19.317  55.504  1.00  9.670          H  
ATOM    404  HB  ILE A  24      -4.146 -18.178  54.565  1.00 14.020          H  
ATOM    405 1HG1 ILE A  24      -5.973 -20.176  53.206  1.00 14.020          H  
ATOM    406 2HG1 ILE A  24      -5.969 -18.440  52.860  1.00 14.020          H  
ATOM    407 1HG2 ILE A  24      -3.317 -20.540  54.672  1.00 14.020          H  
ATOM    408 2HG2 ILE A  24      -3.808 -19.988  56.270  1.00 14.020          H  
ATOM    409 3HG2 ILE A  24      -4.875 -21.058  55.337  1.00 14.020          H  
ATOM    410 1HD1 ILE A  24      -4.682 -19.655  51.194  1.00 14.020          H  
ATOM    411 2HD1 ILE A  24      -3.640 -18.563  52.134  1.00 14.020          H  
ATOM    412 3HD1 ILE A  24      -3.614 -20.315  52.439  1.00 14.020          H  
ATOM    413  N   PHE A  25      -6.107 -19.084  57.866  1.00  6.240          N  
ATOM    414  CA  PHE A  25      -5.722 -18.899  59.254  1.00  5.350          C  
ATOM    415  C   PHE A  25      -4.883 -20.034  59.798  1.00  4.510          C  
ATOM    416  O   PHE A  25      -5.053 -21.196  59.427  1.00  4.720          O  
ATOM    417  CB  PHE A  25      -6.925 -18.746  60.188  1.00  7.850          C  
ATOM    418  CG  PHE A  25      -7.719 -17.462  60.106  1.00  7.850          C  
ATOM    419  CD1 PHE A  25      -8.881 -17.370  59.368  1.00  7.850          C  
ATOM    420  CD2 PHE A  25      -7.307 -16.347  60.826  1.00  7.850          C  
ATOM    421  CE1 PHE A  25      -9.614 -16.202  59.361  1.00  7.850          C  
ATOM    422  CE2 PHE A  25      -8.035 -15.188  60.809  1.00  7.850          C  
ATOM    423  CZ  PHE A  25      -9.195 -15.116  60.077  1.00  7.850          C  
ATOM    424  H   PHE A  25      -6.776 -19.797  57.611  1.00  7.490          H  
ATOM    425  HA  PHE A  25      -5.129 -17.988  59.324  1.00  6.420          H  
ATOM    426 1HB  PHE A  25      -7.613 -19.567  60.000  1.00  9.420          H  
ATOM    427 2HB  PHE A  25      -6.580 -18.861  61.219  1.00  9.420          H  
ATOM    428  HD1 PHE A  25      -9.222 -18.232  58.793  1.00  9.420          H  
ATOM    429  HD2 PHE A  25      -6.395 -16.405  61.416  1.00  9.420          H  
ATOM    430  HE1 PHE A  25     -10.532 -16.147  58.779  1.00  9.420          H  
ATOM    431  HE2 PHE A  25      -7.697 -14.331  61.382  1.00  9.420          H  
ATOM    432  HZ  PHE A  25      -9.777 -14.199  60.063  1.00  9.420          H  
ATOM    433  N   GLY A  26      -4.007 -19.667  60.720  1.00  3.900          N  
ATOM    434  CA  GLY A  26      -3.188 -20.575  61.501  1.00  3.360          C  
ATOM    435  C   GLY A  26      -3.254 -20.039  62.918  1.00  2.210          C  
ATOM    436  O   GLY A  26      -4.254 -19.417  63.288  1.00  2.430          O  
ATOM    437  H   GLY A  26      -3.921 -18.681  60.917  1.00  4.680          H  
ATOM    438 1HA  GLY A  26      -3.585 -21.590  61.453  1.00  4.030          H  
ATOM    439 2HA  GLY A  26      -2.163 -20.583  61.135  1.00  4.030          H  
ATOM    440  N   ARG A  27      -2.221 -20.270  63.716  1.00  1.650          N  
ATOM    441  CA  ARG A  27      -2.256 -19.753  65.075  1.00  0.950          C  
ATOM    442  C   ARG A  27      -1.643 -18.361  65.057  1.00  0.740          C  
ATOM    443  O   ARG A  27      -0.696 -18.110  64.310  1.00  1.050          O  
ATOM    444  CB  ARG A  27      -1.519 -20.650  66.044  1.00  1.610          C  
ATOM    445  CG  ARG A  27      -2.099 -22.042  66.170  1.00  1.610          C  
ATOM    446  CD  ARG A  27      -1.470 -22.829  67.267  1.00  1.610          C  
ATOM    447  NE  ARG A  27      -0.037 -23.056  67.071  1.00  1.610          N  
ATOM    448  CZ  ARG A  27       0.723 -23.859  67.844  1.00  1.610          C  
ATOM    449  NH1 ARG A  27       0.179 -24.537  68.840  1.00  1.610          N  
ATOM    450  NH2 ARG A  27       2.018 -23.967  67.611  1.00  1.610          N  
ATOM    451  H   ARG A  27      -1.418 -20.780  63.377  1.00  1.980          H  
ATOM    452  HA  ARG A  27      -3.291 -19.672  65.403  1.00  1.140          H  
ATOM    453 1HB  ARG A  27      -0.485 -20.739  65.734  1.00  1.930          H  
ATOM    454 2HB  ARG A  27      -1.537 -20.202  67.029  1.00  1.930          H  
ATOM    455 1HG  ARG A  27      -3.168 -21.966  66.372  1.00  1.930          H  
ATOM    456 2HG  ARG A  27      -1.950 -22.582  65.234  1.00  1.930          H  
ATOM    457 1HD  ARG A  27      -1.601 -22.288  68.205  1.00  1.930          H  
ATOM    458 2HD  ARG A  27      -1.968 -23.796  67.335  1.00  1.930          H  
ATOM    459  HE  ARG A  27       0.424 -22.566  66.314  1.00  1.930          H  
ATOM    460 1HH1 ARG A  27      -0.808 -24.459  69.032  1.00  1.930          H  
ATOM    461 2HH1 ARG A  27       0.756 -25.134  69.417  1.00  1.930          H  
ATOM    462 1HH2 ARG A  27       2.470 -23.399  66.876  1.00  1.930          H  
ATOM    463 2HH2 ARG A  27       2.582 -24.566  68.190  1.00  1.930          H  
ATOM    464  N   GLN A  28      -2.169 -17.458  65.873  1.00  0.540          N  
ATOM    465  CA  GLN A  28      -1.641 -16.103  65.928  1.00  0.440          C  
ATOM    466  C   GLN A  28      -0.756 -15.915  67.137  1.00  0.420          C  
ATOM    467  O   GLN A  28      -0.915 -16.616  68.139  1.00  0.600          O  
ATOM    468  CB  GLN A  28      -2.786 -15.097  65.973  1.00  0.660          C  
ATOM    469  CG  GLN A  28      -3.692 -15.180  64.773  1.00  0.660          C  
ATOM    470  CD  GLN A  28      -4.764 -14.116  64.776  1.00  0.660          C  
ATOM    471  OE1 GLN A  28      -4.942 -13.379  65.759  1.00  0.660          O  
ATOM    472  NE2 GLN A  28      -5.480 -14.035  63.678  1.00  0.660          N  
ATOM    473  H   GLN A  28      -2.948 -17.717  66.463  1.00  0.650          H  
ATOM    474  HA  GLN A  28      -1.039 -15.916  65.039  1.00  0.530          H  
ATOM    475 1HB  GLN A  28      -3.377 -15.244  66.875  1.00  0.790          H  
ATOM    476 2HB  GLN A  28      -2.372 -14.085  66.013  1.00  0.790          H  
ATOM    477 1HG  GLN A  28      -3.091 -15.076  63.871  1.00  0.790          H  
ATOM    478 2HG  GLN A  28      -4.181 -16.155  64.774  1.00  0.790          H  
ATOM    479 1HE2 GLN A  28      -6.206 -13.360  63.600  1.00  0.790          H  
ATOM    480 2HE2 GLN A  28      -5.269 -14.642  62.913  1.00  0.790          H  
ATOM    481  N   VAL A  29       0.151 -14.950  67.066  1.00  0.390          N  
ATOM    482  CA  VAL A  29       0.966 -14.635  68.217  1.00  0.450          C  
ATOM    483  C   VAL A  29       0.249 -13.552  69.007  1.00  0.440          C  
ATOM    484  O   VAL A  29       0.018 -12.455  68.494  1.00  0.450          O  
ATOM    485  CB  VAL A  29       2.333 -14.122  67.743  1.00  0.610          C  
ATOM    486  CG1 VAL A  29       3.225 -13.718  68.918  1.00  0.610          C  
ATOM    487  CG2 VAL A  29       3.014 -15.169  66.893  1.00  0.610          C  
ATOM    488  H   VAL A  29       0.263 -14.388  66.212  1.00  0.470          H  
ATOM    489  HA  VAL A  29       1.091 -15.525  68.836  1.00  0.540          H  
ATOM    490  HB  VAL A  29       2.161 -13.282  67.160  1.00  0.730          H  
ATOM    491 1HG1 VAL A  29       4.166 -13.333  68.529  1.00  0.730          H  
ATOM    492 2HG1 VAL A  29       2.733 -12.939  69.506  1.00  0.730          H  
ATOM    493 3HG1 VAL A  29       3.418 -14.588  69.552  1.00  0.730          H  
ATOM    494 1HG2 VAL A  29       3.967 -14.785  66.528  1.00  0.730          H  
ATOM    495 2HG2 VAL A  29       3.180 -16.053  67.502  1.00  0.730          H  
ATOM    496 3HG2 VAL A  29       2.384 -15.426  66.042  1.00  0.730          H  
ATOM    497  N   PHE A  30      -0.111 -13.828  70.255  1.00  0.480          N  
ATOM    498  CA  PHE A  30      -0.853 -12.822  71.002  1.00  0.520          C  
ATOM    499  C   PHE A  30      -0.307 -12.595  72.392  1.00  0.560          C  
ATOM    500  O   PHE A  30      -0.076 -13.537  73.156  1.00  0.790          O  
ATOM    501  CB  PHE A  30      -2.344 -13.171  71.107  1.00  0.710          C  
ATOM    502  CG  PHE A  30      -3.126 -12.110  71.871  1.00  0.710          C  
ATOM    503  CD1 PHE A  30      -3.540 -10.943  71.241  1.00  0.710          C  
ATOM    504  CD2 PHE A  30      -3.415 -12.263  73.221  1.00  0.710          C  
ATOM    505  CE1 PHE A  30      -4.204  -9.957  71.929  1.00  0.710          C  
ATOM    506  CE2 PHE A  30      -4.088 -11.278  73.908  1.00  0.710          C  
ATOM    507  CZ  PHE A  30      -4.478 -10.121  73.263  1.00  0.710          C  
ATOM    508  H   PHE A  30       0.101 -14.729  70.662  1.00  0.580          H  
ATOM    509  HA  PHE A  30      -0.775 -11.888  70.466  1.00  0.620          H  
ATOM    510 1HB  PHE A  30      -2.773 -13.263  70.108  1.00  0.850          H  
ATOM    511 2HB  PHE A  30      -2.465 -14.125  71.613  1.00  0.850          H  
ATOM    512  HD1 PHE A  30      -3.315 -10.803  70.184  1.00  0.850          H  
ATOM    513  HD2 PHE A  30      -3.093 -13.170  73.736  1.00  0.850          H  
ATOM    514  HE1 PHE A  30      -4.507  -9.046  71.413  1.00  0.850          H  
ATOM    515  HE2 PHE A  30      -4.305 -11.408  74.956  1.00  0.850          H  
ATOM    516  HZ  PHE A  30      -5.001  -9.340  73.809  1.00  0.850          H  
ATOM    517  N   LEU A  31      -0.098 -11.327  72.701  1.00  0.420          N  
ATOM    518  CA  LEU A  31       0.388 -10.903  73.998  1.00  0.430          C  
ATOM    519  C   LEU A  31      -0.695 -10.043  74.652  1.00  0.420          C  
ATOM    520  O   LEU A  31      -1.214  -9.121  74.024  1.00  0.400          O  
ATOM    521  CB  LEU A  31       1.722 -10.139  73.826  1.00  0.600          C  
ATOM    522  CG  LEU A  31       2.436  -9.615  75.104  1.00  0.600          C  
ATOM    523  CD1 LEU A  31       2.941 -10.798  75.924  1.00  0.600          C  
ATOM    524  CD2 LEU A  31       3.601  -8.671  74.695  1.00  0.600          C  
ATOM    525  H   LEU A  31      -0.322 -10.640  71.976  1.00  0.500          H  
ATOM    526  HA  LEU A  31       0.546 -11.783  74.612  1.00  0.520          H  
ATOM    527 1HB  LEU A  31       2.416 -10.807  73.325  1.00  0.720          H  
ATOM    528 2HB  LEU A  31       1.559  -9.295  73.180  1.00  0.720          H  
ATOM    529  HG  LEU A  31       1.726  -9.058  75.728  1.00  0.720          H  
ATOM    530 1HD1 LEU A  31       3.438 -10.420  76.823  1.00  0.720          H  
ATOM    531 2HD1 LEU A  31       2.118 -11.437  76.219  1.00  0.720          H  
ATOM    532 3HD1 LEU A  31       3.654 -11.373  75.332  1.00  0.720          H  
ATOM    533 1HD2 LEU A  31       4.102  -8.293  75.599  1.00  0.720          H  
ATOM    534 2HD2 LEU A  31       4.325  -9.202  74.083  1.00  0.720          H  
ATOM    535 3HD2 LEU A  31       3.198  -7.836  74.139  1.00  0.720          H  
ATOM    536  N   LYS A  32      -1.031 -10.334  75.905  1.00  0.480          N  
ATOM    537  CA  LYS A  32      -2.056  -9.580  76.627  1.00  0.510          C  
ATOM    538  C   LYS A  32      -1.607  -8.160  76.930  1.00  0.430          C  
ATOM    539  O   LYS A  32      -0.420  -7.928  77.143  1.00  0.440          O  
ATOM    540  CB  LYS A  32      -2.414 -10.290  77.931  1.00  0.700          C  
ATOM    541  CG  LYS A  32      -3.123 -11.622  77.746  1.00  0.700          C  
ATOM    542  CD  LYS A  32      -3.451 -12.271  79.084  1.00  0.700          C  
ATOM    543  CE  LYS A  32      -4.166 -13.605  78.895  1.00  0.700          C  
ATOM    544  NZ  LYS A  32      -4.487 -14.256  80.197  1.00  0.700          N  
ATOM    545  H   LYS A  32      -0.564 -11.102  76.367  1.00  0.580          H  
ATOM    546  HA  LYS A  32      -2.946  -9.518  76.002  1.00  0.610          H  
ATOM    547 1HB  LYS A  32      -1.505 -10.465  78.507  1.00  0.840          H  
ATOM    548 2HB  LYS A  32      -3.057  -9.642  78.526  1.00  0.840          H  
ATOM    549 1HG  LYS A  32      -4.055 -11.451  77.216  1.00  0.840          H  
ATOM    550 2HG  LYS A  32      -2.504 -12.292  77.151  1.00  0.840          H  
ATOM    551 1HD  LYS A  32      -2.528 -12.440  79.640  1.00  0.840          H  
ATOM    552 2HD  LYS A  32      -4.089 -11.606  79.667  1.00  0.840          H  
ATOM    553 1HE  LYS A  32      -5.093 -13.439  78.346  1.00  0.840          H  
ATOM    554 2HE  LYS A  32      -3.528 -14.272  78.316  1.00  0.840          H  
ATOM    555 1HZ  LYS A  32      -4.958 -15.134  80.028  1.00  0.840          H  
ATOM    556 2HZ  LYS A  32      -3.634 -14.426  80.711  1.00  0.840          H  
ATOM    557 3HZ  LYS A  32      -5.089 -13.651  80.738  1.00  0.840          H  
ATOM    558  N   GLY A  33      -2.565  -7.226  76.990  1.00  0.430          N  
ATOM    559  CA  GLY A  33      -2.272  -5.834  77.335  1.00  0.430          C  
ATOM    560  C   GLY A  33      -3.511  -4.947  77.341  1.00  0.460          C  
ATOM    561  O   GLY A  33      -4.611  -5.396  77.014  1.00  0.500          O  
ATOM    562  H   GLY A  33      -3.522  -7.486  76.791  1.00  0.520          H  
ATOM    563 1HA  GLY A  33      -1.807  -5.790  78.303  1.00  0.520          H  
ATOM    564 2HA  GLY A  33      -1.549  -5.430  76.634  1.00  0.520          H  
ATOM    565  N   ASP A  34      -3.309  -3.686  77.736  1.00  0.460          N  
ATOM    566  CA  ASP A  34      -4.321  -2.638  77.821  1.00  0.500          C  
ATOM    567  C   ASP A  34      -4.412  -1.936  76.471  1.00  0.460          C  
ATOM    568  O   ASP A  34      -5.475  -1.475  76.053  1.00  0.480          O  
ATOM    569  CB  ASP A  34      -3.911  -1.640  78.897  1.00  0.680          C  
ATOM    570  CG  ASP A  34      -3.904  -2.210  80.337  1.00  0.680          C  
ATOM    571  OD1 ASP A  34      -4.945  -2.601  80.842  1.00  0.680          O  
ATOM    572  OD2 ASP A  34      -2.835  -2.235  80.929  1.00  0.680          O  
ATOM    573  H   ASP A  34      -2.361  -3.423  77.975  1.00  0.550          H  
ATOM    574  HA  ASP A  34      -5.288  -3.084  78.059  1.00  0.600          H  
ATOM    575 1HB  ASP A  34      -2.898  -1.338  78.670  1.00  0.820          H  
ATOM    576 2HB  ASP A  34      -4.534  -0.757  78.842  1.00  0.820          H  
ATOM    577  N   ILE A  35      -3.264  -1.851  75.800  1.00  0.420          N  
ATOM    578  CA  ILE A  35      -3.164  -1.296  74.458  1.00  0.390          C  
ATOM    579  C   ILE A  35      -2.512  -2.400  73.649  1.00  0.380          C  
ATOM    580  O   ILE A  35      -1.489  -2.942  74.068  1.00  0.380          O  
ATOM    581  CB  ILE A  35      -2.328   0.002  74.327  1.00  0.560          C  
ATOM    582  CG1 ILE A  35      -2.897   1.126  75.211  1.00  0.560          C  
ATOM    583  CG2 ILE A  35      -2.338   0.437  72.841  1.00  0.560          C  
ATOM    584  CD1 ILE A  35      -2.026   2.411  75.267  1.00  0.560          C  
ATOM    585  H   ILE A  35      -2.424  -2.222  76.250  1.00  0.500          H  
ATOM    586  HA  ILE A  35      -4.161  -1.113  74.059  1.00  0.470          H  
ATOM    587  HB  ILE A  35      -1.323  -0.182  74.649  1.00  0.670          H  
ATOM    588 1HG1 ILE A  35      -3.878   1.378  74.861  1.00  0.670          H  
ATOM    589 2HG1 ILE A  35      -2.991   0.737  76.220  1.00  0.670          H  
ATOM    590 1HG2 ILE A  35      -1.773   1.319  72.702  1.00  0.670          H  
ATOM    591 2HG2 ILE A  35      -1.911  -0.336  72.206  1.00  0.670          H  
ATOM    592 3HG2 ILE A  35      -3.363   0.626  72.541  1.00  0.670          H  
ATOM    593 1HD1 ILE A  35      -2.493   3.138  75.929  1.00  0.670          H  
ATOM    594 2HD1 ILE A  35      -1.030   2.166  75.646  1.00  0.670          H  
ATOM    595 3HD1 ILE A  35      -1.933   2.850  74.294  1.00  0.670          H  
ATOM    596  N   ILE A  36      -3.123  -2.770  72.537  1.00  0.390          N  
ATOM    597  CA  ILE A  36      -2.602  -3.849  71.711  1.00  0.390          C  
ATOM    598  C   ILE A  36      -2.012  -3.357  70.403  1.00  0.400          C  
ATOM    599  O   ILE A  36      -2.684  -2.674  69.624  1.00  0.440          O  
ATOM    600  CB  ILE A  36      -3.733  -4.866  71.421  1.00  0.550          C  
ATOM    601  CG1 ILE A  36      -4.352  -5.388  72.768  1.00  0.550          C  
ATOM    602  CG2 ILE A  36      -3.273  -6.024  70.526  1.00  0.550          C  
ATOM    603  CD1 ILE A  36      -3.414  -6.074  73.739  1.00  0.550          C  
ATOM    604  H   ILE A  36      -3.962  -2.279  72.257  1.00  0.470          H  
ATOM    605  HA  ILE A  36      -1.800  -4.347  72.248  1.00  0.470          H  
ATOM    606  HB  ILE A  36      -4.537  -4.340  70.896  1.00  0.660          H  
ATOM    607 1HG1 ILE A  36      -4.825  -4.553  73.287  1.00  0.660          H  
ATOM    608 2HG1 ILE A  36      -5.091  -6.104  72.523  1.00  0.660          H  
ATOM    609 1HG2 ILE A  36      -4.120  -6.684  70.328  1.00  0.660          H  
ATOM    610 2HG2 ILE A  36      -2.895  -5.648  69.581  1.00  0.660          H  
ATOM    611 3HG2 ILE A  36      -2.506  -6.570  71.024  1.00  0.660          H  
ATOM    612 1HD1 ILE A  36      -3.989  -6.397  74.602  1.00  0.660          H  
ATOM    613 2HD1 ILE A  36      -2.949  -6.944  73.278  1.00  0.660          H  
ATOM    614 3HD1 ILE A  36      -2.652  -5.383  74.066  1.00  0.660          H  
ATOM    615  N   LEU A  37      -0.763  -3.743  70.148  1.00  0.370          N  
ATOM    616  CA  LEU A  37      -0.092  -3.395  68.906  1.00  0.370          C  
ATOM    617  C   LEU A  37      -0.012  -4.590  67.989  1.00  0.380          C  
ATOM    618  O   LEU A  37       0.525  -5.635  68.330  1.00  0.450          O  
ATOM    619  CB  LEU A  37       1.301  -2.822  69.185  1.00  0.520          C  
ATOM    620  CG  LEU A  37       1.332  -1.510  70.029  1.00  0.520          C  
ATOM    621  CD1 LEU A  37       2.804  -1.074  70.252  1.00  0.520          C  
ATOM    622  CD2 LEU A  37       0.529  -0.440  69.282  1.00  0.520          C  
ATOM    623  H   LEU A  37      -0.260  -4.287  70.858  1.00  0.440          H  
ATOM    624  HA  LEU A  37      -0.686  -2.665  68.372  1.00  0.440          H  
ATOM    625 1HB  LEU A  37       1.881  -3.577  69.720  1.00  0.620          H  
ATOM    626 2HB  LEU A  37       1.790  -2.628  68.227  1.00  0.620          H  
ATOM    627  HG  LEU A  37       0.890  -1.680  71.013  1.00  0.620          H  
ATOM    628 1HD1 LEU A  37       2.832  -0.158  70.844  1.00  0.620          H  
ATOM    629 2HD1 LEU A  37       3.327  -1.849  70.780  1.00  0.620          H  
ATOM    630 3HD1 LEU A  37       3.292  -0.901  69.296  1.00  0.620          H  
ATOM    631 1HD2 LEU A  37       0.543   0.480  69.804  1.00  0.620          H  
ATOM    632 2HD2 LEU A  37       0.982  -0.315  68.316  1.00  0.620          H  
ATOM    633 3HD2 LEU A  37      -0.500  -0.729  69.157  1.00  0.620          H  
ATOM    634  N   GLY A  38      -0.571  -4.460  66.820  1.00  0.330          N  
ATOM    635  CA  GLY A  38      -0.558  -5.582  65.928  1.00  0.330          C  
ATOM    636  C   GLY A  38       0.742  -5.554  65.175  1.00  0.320          C  
ATOM    637  O   GLY A  38       1.528  -4.613  65.317  1.00  0.290          O  
ATOM    638  H   GLY A  38      -0.961  -3.559  66.541  1.00  0.400          H  
ATOM    639 1HA  GLY A  38      -0.661  -6.493  66.493  1.00  0.400          H  
ATOM    640 2HA  GLY A  38      -1.391  -5.524  65.232  1.00  0.400          H  
ATOM    641  N   GLY A  39       0.947  -6.520  64.319  1.00  0.380          N  
ATOM    642  CA  GLY A  39       2.152  -6.505  63.525  1.00  0.410          C  
ATOM    643  C   GLY A  39       2.222  -7.574  62.455  1.00  0.360          C  
ATOM    644  O   GLY A  39       1.596  -8.631  62.554  1.00  0.400          O  
ATOM    645  H   GLY A  39       0.270  -7.280  64.293  1.00  0.460          H  
ATOM    646 1HA  GLY A  39       2.209  -5.537  63.060  1.00  0.490          H  
ATOM    647 2HA  GLY A  39       3.017  -6.586  64.179  1.00  0.490          H  
ATOM    648  N   LEU A  40       3.021  -7.281  61.440  1.00  0.320          N  
ATOM    649  CA  LEU A  40       3.231  -8.142  60.291  1.00  0.320          C  
ATOM    650  C   LEU A  40       4.688  -8.495  60.078  1.00  0.340          C  
ATOM    651  O   LEU A  40       5.543  -7.626  59.879  1.00  0.440          O  
ATOM    652  CB  LEU A  40       2.696  -7.432  59.059  1.00  0.450          C  
ATOM    653  CG  LEU A  40       1.211  -7.108  59.049  1.00  0.450          C  
ATOM    654  CD1 LEU A  40       0.942  -6.297  57.882  1.00  0.450          C  
ATOM    655  CD2 LEU A  40       0.361  -8.397  59.000  1.00  0.450          C  
ATOM    656  H   LEU A  40       3.490  -6.374  61.478  1.00  0.380          H  
ATOM    657  HA  LEU A  40       2.696  -9.075  60.451  1.00  0.380          H  
ATOM    658 1HB  LEU A  40       3.225  -6.494  58.985  1.00  0.540          H  
ATOM    659 2HB  LEU A  40       2.918  -7.997  58.205  1.00  0.540          H  
ATOM    660  HG  LEU A  40       0.966  -6.528  59.926  1.00  0.540          H  
ATOM    661 1HD1 LEU A  40      -0.118  -6.034  57.853  1.00  0.540          H  
ATOM    662 2HD1 LEU A  40       1.545  -5.396  57.930  1.00  0.540          H  
ATOM    663 3HD1 LEU A  40       1.201  -6.872  57.001  1.00  0.540          H  
ATOM    664 1HD2 LEU A  40      -0.701  -8.153  58.974  1.00  0.540          H  
ATOM    665 2HD2 LEU A  40       0.605  -8.972  58.115  1.00  0.540          H  
ATOM    666 3HD2 LEU A  40       0.565  -8.984  59.877  1.00  0.540          H  
ATOM    667  N   PHE A  41       4.963  -9.791  60.115  1.00  0.320          N  
ATOM    668  CA  PHE A  41       6.329 -10.264  59.964  1.00  0.330          C  
ATOM    669  C   PHE A  41       6.536 -11.316  58.870  1.00  0.330          C  
ATOM    670  O   PHE A  41       5.654 -12.144  58.611  1.00  0.390          O  
ATOM    671  CB  PHE A  41       6.832 -10.753  61.328  1.00  0.460          C  
ATOM    672  CG  PHE A  41       7.043  -9.623  62.318  1.00  0.460          C  
ATOM    673  CD1 PHE A  41       5.992  -9.048  62.969  1.00  0.460          C  
ATOM    674  CD2 PHE A  41       8.302  -9.152  62.596  1.00  0.460          C  
ATOM    675  CE1 PHE A  41       6.164  -8.025  63.844  1.00  0.460          C  
ATOM    676  CE2 PHE A  41       8.486  -8.118  63.492  1.00  0.460          C  
ATOM    677  CZ  PHE A  41       7.411  -7.555  64.105  1.00  0.460          C  
ATOM    678  H   PHE A  41       4.187 -10.445  60.293  1.00  0.380          H  
ATOM    679  HA  PHE A  41       6.906  -9.396  59.720  1.00  0.400          H  
ATOM    680 1HB  PHE A  41       6.088 -11.412  61.742  1.00  0.550          H  
ATOM    681 2HB  PHE A  41       7.754 -11.320  61.234  1.00  0.550          H  
ATOM    682  HD1 PHE A  41       4.997  -9.404  62.758  1.00  0.550          H  
ATOM    683  HD2 PHE A  41       9.150  -9.598  62.094  1.00  0.550          H  
ATOM    684  HE1 PHE A  41       5.301  -7.585  64.323  1.00  0.550          H  
ATOM    685  HE2 PHE A  41       9.479  -7.741  63.707  1.00  0.550          H  
ATOM    686  HZ  PHE A  41       7.546  -6.733  64.793  1.00  0.550          H  
ATOM    687  N   PRO A  42       7.733 -11.346  58.235  1.00  0.310          N  
ATOM    688  CA  PRO A  42       8.185 -12.312  57.248  1.00  0.330          C  
ATOM    689  C   PRO A  42       8.635 -13.543  57.988  1.00  0.340          C  
ATOM    690  O   PRO A  42       9.826 -13.826  58.073  1.00  0.370          O  
ATOM    691  CB  PRO A  42       9.361 -11.602  56.587  1.00  0.490          C  
ATOM    692  CG  PRO A  42       9.950 -10.779  57.697  1.00  0.490          C  
ATOM    693  CD  PRO A  42       8.756 -10.320  58.527  1.00  0.490          C  
ATOM    694  HA  PRO A  42       7.377 -12.543  56.538  1.00  0.400          H  
ATOM    695 1HB  PRO A  42      10.068 -12.344  56.173  1.00  0.590          H  
ATOM    696 2HB  PRO A  42       9.007 -11.001  55.736  1.00  0.590          H  
ATOM    697 1HG  PRO A  42      10.668 -11.385  58.279  1.00  0.590          H  
ATOM    698 2HG  PRO A  42      10.519  -9.957  57.265  1.00  0.590          H  
ATOM    699 1HD  PRO A  42       9.048 -10.310  59.584  1.00  0.590          H  
ATOM    700 2HD  PRO A  42       8.422  -9.354  58.172  1.00  0.590          H  
ATOM    701  N   VAL A  43       7.680 -14.192  58.611  1.00  0.360          N  
ATOM    702  CA  VAL A  43       7.934 -15.326  59.457  1.00  0.390          C  
ATOM    703  C   VAL A  43       8.281 -16.506  58.573  1.00  0.390          C  
ATOM    704  O   VAL A  43       9.391 -17.025  58.658  1.00  0.420          O  
ATOM    705  CB  VAL A  43       6.736 -15.567  60.345  1.00  0.530          C  
ATOM    706  CG1 VAL A  43       6.916 -16.809  61.195  1.00  0.530          C  
ATOM    707  CG2 VAL A  43       6.507 -14.338  61.116  1.00  0.530          C  
ATOM    708  H   VAL A  43       6.736 -13.821  58.487  1.00  0.430          H  
ATOM    709  HA  VAL A  43       8.761 -15.101  60.099  1.00  0.470          H  
ATOM    710  HB  VAL A  43       5.919 -15.734  59.760  1.00  0.640          H  
ATOM    711 1HG1 VAL A  43       6.028 -16.960  61.805  1.00  0.640          H  
ATOM    712 2HG1 VAL A  43       7.050 -17.668  60.553  1.00  0.640          H  
ATOM    713 3HG1 VAL A  43       7.786 -16.689  61.841  1.00  0.640          H  
ATOM    714 1HG2 VAL A  43       5.627 -14.454  61.736  1.00  0.640          H  
ATOM    715 2HG2 VAL A  43       7.381 -14.135  61.717  1.00  0.640          H  
ATOM    716 3HG2 VAL A  43       6.347 -13.531  60.466  1.00  0.640          H  
ATOM    717  N   HIS A  44       7.367 -16.918  57.701  1.00  0.400          N  
ATOM    718  CA  HIS A  44       7.739 -17.954  56.739  1.00  0.450          C  
ATOM    719  C   HIS A  44       8.190 -17.339  55.423  1.00  0.450          C  
ATOM    720  O   HIS A  44       7.781 -16.239  55.061  1.00  0.450          O  
ATOM    721  CB  HIS A  44       6.623 -18.970  56.513  1.00  0.610          C  
ATOM    722  CG  HIS A  44       6.422 -19.891  57.673  1.00  0.610          C  
ATOM    723  ND1 HIS A  44       5.729 -19.527  58.794  1.00  0.610          N  
ATOM    724  CD2 HIS A  44       6.825 -21.168  57.876  1.00  0.610          C  
ATOM    725  CE1 HIS A  44       5.719 -20.534  59.648  1.00  0.610          C  
ATOM    726  NE2 HIS A  44       6.377 -21.546  59.114  1.00  0.610          N  
ATOM    727  H   HIS A  44       6.422 -16.498  57.710  1.00  0.480          H  
ATOM    728  HA  HIS A  44       8.586 -18.511  57.117  1.00  0.540          H  
ATOM    729 1HB  HIS A  44       5.691 -18.440  56.342  1.00  0.730          H  
ATOM    730 2HB  HIS A  44       6.839 -19.566  55.623  1.00  0.730          H  
ATOM    731  HD1 HIS A  44       5.054 -18.757  58.835  1.00  0.730          H  
ATOM    732  HD2 HIS A  44       7.391 -21.869  57.274  1.00  0.730          H  
ATOM    733  HE1 HIS A  44       5.215 -20.433  60.607  1.00  0.730          H  
ATOM    734  N   GLU A  45       9.011 -18.073  54.697  1.00  0.500          N  
ATOM    735  CA  GLU A  45       9.460 -17.693  53.367  1.00  0.630          C  
ATOM    736  C   GLU A  45       8.315 -17.726  52.360  1.00  0.800          C  
ATOM    737  O   GLU A  45       7.253 -18.312  52.607  1.00  1.750          O  
ATOM    738  CB  GLU A  45      10.650 -18.572  52.940  1.00  0.830          C  
ATOM    739  CG  GLU A  45      11.363 -18.157  51.639  1.00  0.830          C  
ATOM    740  CD  GLU A  45      11.875 -16.739  51.701  1.00  0.830          C  
ATOM    741  OE1 GLU A  45      13.007 -16.518  52.083  1.00  0.830          O  
ATOM    742  OE2 GLU A  45      11.088 -15.871  51.404  1.00  0.830          O  
ATOM    743  H   GLU A  45       9.382 -18.944  55.089  1.00  0.600          H  
ATOM    744  HA  GLU A  45       9.801 -16.664  53.410  1.00  0.760          H  
ATOM    745 1HB  GLU A  45      11.394 -18.579  53.735  1.00  1.000          H  
ATOM    746 2HB  GLU A  45      10.308 -19.596  52.817  1.00  1.000          H  
ATOM    747 1HG  GLU A  45      12.218 -18.815  51.511  1.00  1.000          H  
ATOM    748 2HG  GLU A  45      10.721 -18.304  50.772  1.00  1.000          H  
ATOM    749  N   ALA A  46       8.492 -17.019  51.249  1.00  0.500          N  
ATOM    750  CA  ALA A  46       7.480 -16.991  50.206  1.00  0.520          C  
ATOM    751  C   ALA A  46       7.165 -18.413  49.752  1.00  0.680          C  
ATOM    752  O   ALA A  46       8.041 -19.279  49.696  1.00  1.200          O  
ATOM    753  CB  ALA A  46       7.945 -16.131  49.038  1.00  0.720          C  
ATOM    754  H   ALA A  46       9.379 -16.515  51.130  1.00  0.600          H  
ATOM    755  HA  ALA A  46       6.573 -16.572  50.612  1.00  0.620          H  
ATOM    756 1HB  ALA A  46       7.172 -16.107  48.272  1.00  0.860          H  
ATOM    757 2HB  ALA A  46       8.136 -15.117  49.392  1.00  0.860          H  
ATOM    758 3HB  ALA A  46       8.861 -16.549  48.619  1.00  0.860          H  
ATOM    759  N   GLY A  47       5.889 -18.648  49.456  1.00  0.990          N  
ATOM    760  CA  GLY A  47       5.402 -19.952  49.031  1.00  1.270          C  
ATOM    761  C   GLY A  47       5.450 -20.146  47.524  1.00  1.050          C  
ATOM    762  O   GLY A  47       6.238 -19.515  46.815  1.00  1.800          O  
ATOM    763  H   GLY A  47       5.221 -17.895  49.538  1.00  1.190          H  
ATOM    764 1HA  GLY A  47       5.986 -20.733  49.516  1.00  1.520          H  
ATOM    765 2HA  GLY A  47       4.374 -20.076  49.373  1.00  1.520          H  
ATOM    766  N   PHE A  48       4.624 -21.068  47.047  1.00  0.870          N  
ATOM    767  CA  PHE A  48       4.575 -21.457  45.645  1.00  0.960          C  
ATOM    768  C   PHE A  48       3.191 -22.022  45.303  1.00  1.020          C  
ATOM    769  O   PHE A  48       2.316 -22.122  46.158  1.00  1.260          O  
ATOM    770  CB  PHE A  48       5.729 -22.433  45.326  1.00  1.310          C  
ATOM    771  CG  PHE A  48       5.827 -22.813  43.872  1.00  1.310          C  
ATOM    772  CD1 PHE A  48       6.215 -21.872  42.930  1.00  1.310          C  
ATOM    773  CD2 PHE A  48       5.539 -24.108  43.444  1.00  1.310          C  
ATOM    774  CE1 PHE A  48       6.286 -22.201  41.599  1.00  1.310          C  
ATOM    775  CE2 PHE A  48       5.614 -24.435  42.113  1.00  1.310          C  
ATOM    776  CZ  PHE A  48       5.982 -23.480  41.190  1.00  1.310          C  
ATOM    777  H   PHE A  48       3.981 -21.511  47.710  1.00  1.040          H  
ATOM    778  HA  PHE A  48       4.724 -20.565  45.040  1.00  1.150          H  
ATOM    779 1HB  PHE A  48       6.676 -21.974  45.623  1.00  1.570          H  
ATOM    780 2HB  PHE A  48       5.611 -23.340  45.912  1.00  1.570          H  
ATOM    781  HD1 PHE A  48       6.457 -20.860  43.259  1.00  1.570          H  
ATOM    782  HD2 PHE A  48       5.251 -24.864  44.173  1.00  1.570          H  
ATOM    783  HE1 PHE A  48       6.588 -21.457  40.864  1.00  1.570          H  
ATOM    784  HE2 PHE A  48       5.387 -25.451  41.783  1.00  1.570          H  
ATOM    785  HZ  PHE A  48       6.040 -23.742  40.135  1.00  1.570          H  
ATOM    786  N   ASN A  49       2.979 -22.426  44.064  1.00  1.360          N  
ATOM    787  CA  ASN A  49       1.680 -22.919  43.636  1.00  1.850          C  
ATOM    788  C   ASN A  49       1.151 -24.071  44.504  1.00  2.010          C  
ATOM    789  O   ASN A  49      -0.054 -24.181  44.726  1.00  2.620          O  
ATOM    790  CB  ASN A  49       1.799 -23.396  42.207  1.00  2.390          C  
ATOM    791  CG  ASN A  49       2.012 -22.275  41.258  1.00  2.390          C  
ATOM    792  OD1 ASN A  49       1.752 -21.108  41.580  1.00  2.390          O  
ATOM    793  ND2 ASN A  49       2.500 -22.599  40.090  1.00  2.390          N  
ATOM    794  H   ASN A  49       3.722 -22.344  43.383  1.00  1.630          H  
ATOM    795  HA  ASN A  49       0.959 -22.104  43.698  1.00  2.220          H  
ATOM    796 1HB  ASN A  49       2.627 -24.094  42.121  1.00  2.870          H  
ATOM    797 2HB  ASN A  49       0.891 -23.930  41.927  1.00  2.870          H  
ATOM    798 1HD2 ASN A  49       2.683 -21.901  39.398  1.00  2.870          H  
ATOM    799 2HD2 ASN A  49       2.700 -23.557  39.881  1.00  2.870          H  
ATOM    800  N   GLY A  50       2.040 -24.931  45.004  1.00  1.940          N  
ATOM    801  CA  GLY A  50       1.627 -26.070  45.821  1.00  2.190          C  
ATOM    802  C   GLY A  50       1.572 -25.806  47.337  1.00  2.030          C  
ATOM    803  O   GLY A  50       1.321 -26.736  48.108  1.00  2.310          O  
ATOM    804  H   GLY A  50       3.019 -24.810  44.789  1.00  2.330          H  
ATOM    805 1HA  GLY A  50       0.645 -26.402  45.486  1.00  2.630          H  
ATOM    806 2HA  GLY A  50       2.308 -26.898  45.632  1.00  2.630          H  
ATOM    807  N   SER A  51       1.854 -24.573  47.772  1.00  1.790          N  
ATOM    808  CA  SER A  51       1.876 -24.240  49.205  1.00  1.810          C  
ATOM    809  C   SER A  51       1.779 -22.738  49.454  1.00  1.230          C  
ATOM    810  O   SER A  51       2.601 -21.950  48.970  1.00  1.290          O  
ATOM    811  CB  SER A  51       3.135 -24.779  49.860  1.00  2.530          C  
ATOM    812  OG  SER A  51       3.175 -24.448  51.232  1.00  2.530          O  
ATOM    813  H   SER A  51       2.014 -23.831  47.088  1.00  2.150          H  
ATOM    814  HA  SER A  51       1.012 -24.709  49.680  1.00  2.170          H  
ATOM    815 1HB  SER A  51       3.149 -25.862  49.754  1.00  3.030          H  
ATOM    816 2HB  SER A  51       4.017 -24.388  49.358  1.00  3.030          H  
ATOM    817  HG  SER A  51       3.778 -23.674  51.335  1.00  3.030          H  
ATOM    818  N   GLU A  52       0.844 -22.316  50.313  1.00  1.180          N  
ATOM    819  CA  GLU A  52       0.689 -20.884  50.577  1.00  1.310          C  
ATOM    820  C   GLU A  52       1.931 -20.219  51.187  1.00  1.110          C  
ATOM    821  O   GLU A  52       2.175 -19.037  50.945  1.00  1.560          O  
ATOM    822  CB  GLU A  52      -0.538 -20.634  51.476  1.00  1.780          C  
ATOM    823  CG  GLU A  52      -0.525 -21.305  52.877  1.00  1.780          C  
ATOM    824  CD  GLU A  52      -1.058 -22.712  52.880  1.00  1.780          C  
ATOM    825  OE1 GLU A  52      -1.041 -23.332  51.838  1.00  1.780          O  
ATOM    826  OE2 GLU A  52      -1.469 -23.172  53.915  1.00  1.780          O  
ATOM    827  H   GLU A  52       0.198 -22.986  50.741  1.00  1.420          H  
ATOM    828  HA  GLU A  52       0.499 -20.395  49.621  1.00  1.570          H  
ATOM    829 1HB  GLU A  52      -0.643 -19.564  51.636  1.00  2.140          H  
ATOM    830 2HB  GLU A  52      -1.436 -20.970  50.960  1.00  2.140          H  
ATOM    831 1HG  GLU A  52       0.477 -21.322  53.274  1.00  2.140          H  
ATOM    832 2HG  GLU A  52      -1.123 -20.705  53.551  1.00  2.140          H  
ATOM    833  N   CYS A  53       2.750 -20.993  51.902  1.00  0.750          N  
ATOM    834  CA  CYS A  53       3.963 -20.450  52.517  1.00  0.650          C  
ATOM    835  C   CYS A  53       5.125 -21.425  52.362  1.00  0.630          C  
ATOM    836  O   CYS A  53       4.940 -22.597  52.040  1.00  0.710          O  
ATOM    837  CB  CYS A  53       3.716 -20.168  53.996  1.00  0.950          C  
ATOM    838  SG  CYS A  53       2.313 -19.057  54.303  1.00  0.950          S  
ATOM    839  H   CYS A  53       2.495 -21.948  52.090  1.00  0.900          H  
ATOM    840  HA  CYS A  53       4.219 -19.517  52.020  1.00  0.780          H  
ATOM    841 1HB  CYS A  53       3.533 -21.104  54.522  1.00  1.140          H  
ATOM    842 2HB  CYS A  53       4.607 -19.718  54.432  1.00  1.140          H  
ATOM    843  N   GLY A  54       6.338 -20.917  52.595  1.00  0.630          N  
ATOM    844  CA  GLY A  54       7.568 -21.698  52.532  1.00  0.680          C  
ATOM    845  C   GLY A  54       8.089 -22.102  53.912  1.00  0.670          C  
ATOM    846  O   GLY A  54       7.320 -22.329  54.846  1.00  0.740          O  
ATOM    847  H   GLY A  54       6.428 -19.924  52.804  1.00  0.760          H  
ATOM    848 1HA  GLY A  54       7.401 -22.589  51.928  1.00  0.820          H  
ATOM    849 2HA  GLY A  54       8.327 -21.108  52.016  1.00  0.820          H  
ATOM    850  N   VAL A  55       9.413 -22.202  54.009  1.00  0.670          N  
ATOM    851  CA  VAL A  55      10.164 -22.618  55.199  1.00  0.710          C  
ATOM    852  C   VAL A  55      10.339 -21.480  56.208  1.00  0.660          C  
ATOM    853  O   VAL A  55      10.519 -20.328  55.831  1.00  0.640          O  
ATOM    854  CB  VAL A  55      11.542 -23.183  54.772  1.00  0.980          C  
ATOM    855  CG1 VAL A  55      12.428 -23.518  56.000  1.00  0.980          C  
ATOM    856  CG2 VAL A  55      11.314 -24.439  53.933  1.00  0.980          C  
ATOM    857  H   VAL A  55       9.938 -21.991  53.171  1.00  0.800          H  
ATOM    858  HA  VAL A  55       9.606 -23.418  55.686  1.00  0.850          H  
ATOM    859  HB  VAL A  55      12.069 -22.434  54.179  1.00  1.170          H  
ATOM    860 1HG1 VAL A  55      13.383 -23.913  55.653  1.00  1.170          H  
ATOM    861 2HG1 VAL A  55      12.622 -22.626  56.598  1.00  1.170          H  
ATOM    862 3HG1 VAL A  55      11.937 -24.268  56.619  1.00  1.170          H  
ATOM    863 1HG2 VAL A  55      12.275 -24.840  53.609  1.00  1.170          H  
ATOM    864 2HG2 VAL A  55      10.792 -25.185  54.532  1.00  1.170          H  
ATOM    865 3HG2 VAL A  55      10.713 -24.199  53.059  1.00  1.170          H  
ATOM    866  N   LEU A  56      10.230 -21.780  57.501  1.00  0.660          N  
ATOM    867  CA  LEU A  56      10.388 -20.740  58.521  1.00  0.630          C  
ATOM    868  C   LEU A  56      11.740 -20.024  58.483  1.00  0.670          C  
ATOM    869  O   LEU A  56      12.811 -20.628  58.621  1.00  0.800          O  
ATOM    870  CB  LEU A  56      10.194 -21.358  59.907  1.00  0.890          C  
ATOM    871  CG  LEU A  56      10.315 -20.420  61.126  1.00  0.890          C  
ATOM    872  CD1 LEU A  56       9.194 -19.419  61.140  1.00  0.890          C  
ATOM    873  CD2 LEU A  56      10.277 -21.252  62.350  1.00  0.890          C  
ATOM    874  H   LEU A  56      10.057 -22.737  57.781  1.00  0.790          H  
ATOM    875  HA  LEU A  56       9.613 -20.003  58.360  1.00  0.760          H  
ATOM    876 1HB  LEU A  56       9.193 -21.787  59.940  1.00  1.070          H  
ATOM    877 2HB  LEU A  56      10.896 -22.159  60.032  1.00  1.070          H  
ATOM    878  HG  LEU A  56      11.259 -19.877  61.090  1.00  1.070          H  
ATOM    879 1HD1 LEU A  56       9.292 -18.778  62.011  1.00  1.070          H  
ATOM    880 2HD1 LEU A  56       9.230 -18.817  60.259  1.00  1.070          H  
ATOM    881 3HD1 LEU A  56       8.242 -19.944  61.183  1.00  1.070          H  
ATOM    882 1HD2 LEU A  56      10.358 -20.624  63.217  1.00  1.070          H  
ATOM    883 2HD2 LEU A  56       9.339 -21.783  62.383  1.00  1.070          H  
ATOM    884 3HD2 LEU A  56      11.095 -21.957  62.322  1.00  1.070          H  
ATOM    885  N   LYS A  57      11.694 -18.696  58.433  1.00  0.610          N  
ATOM    886  CA  LYS A  57      12.899 -17.893  58.365  1.00  0.710          C  
ATOM    887  C   LYS A  57      13.433 -17.634  59.748  1.00  0.790          C  
ATOM    888  O   LYS A  57      13.355 -16.529  60.283  1.00  1.300          O  
ATOM    889  CB  LYS A  57      12.615 -16.578  57.638  1.00  0.950          C  
ATOM    890  CG  LYS A  57      12.309 -16.771  56.163  1.00  0.950          C  
ATOM    891  CD  LYS A  57      11.882 -15.479  55.451  1.00  0.950          C  
ATOM    892  CE  LYS A  57      13.008 -14.475  55.253  1.00  0.950          C  
ATOM    893  NZ  LYS A  57      14.108 -15.027  54.406  1.00  0.950          N  
ATOM    894  H   LYS A  57      10.790 -18.215  58.402  1.00  0.730          H  
ATOM    895  HA  LYS A  57      13.655 -18.445  57.810  1.00  0.850          H  
ATOM    896 1HB  LYS A  57      11.754 -16.082  58.091  1.00  1.140          H  
ATOM    897 2HB  LYS A  57      13.474 -15.921  57.737  1.00  1.140          H  
ATOM    898 1HG  LYS A  57      13.177 -17.191  55.664  1.00  1.140          H  
ATOM    899 2HG  LYS A  57      11.496 -17.490  56.079  1.00  1.140          H  
ATOM    900 1HD  LYS A  57      11.509 -15.726  54.474  1.00  1.140          H  
ATOM    901 2HD  LYS A  57      11.076 -15.008  56.016  1.00  1.140          H  
ATOM    902 1HE  LYS A  57      12.595 -13.604  54.755  1.00  1.140          H  
ATOM    903 2HE  LYS A  57      13.407 -14.168  56.202  1.00  1.140          H  
ATOM    904 1HZ  LYS A  57      14.852 -14.314  54.272  1.00  1.140          H  
ATOM    905 2HZ  LYS A  57      14.518 -15.822  54.854  1.00  1.140          H  
ATOM    906 3HZ  LYS A  57      13.734 -15.330  53.478  1.00  1.140          H  
ATOM    907  N   ALA A  58      14.074 -18.635  60.315  1.00  0.620          N  
ATOM    908  CA  ALA A  58      14.572 -18.499  61.682  1.00  0.640          C  
ATOM    909  C   ALA A  58      15.512 -17.287  61.825  1.00  0.600          C  
ATOM    910  O   ALA A  58      15.469 -16.530  62.809  1.00  0.750          O  
ATOM    911  CB  ALA A  58      15.301 -19.760  62.066  1.00  0.890          C  
ATOM    912  H   ALA A  58      14.084 -19.523  59.797  1.00  0.740          H  
ATOM    913  HA  ALA A  58      13.736 -18.361  62.338  1.00  0.770          H  
ATOM    914 1HB  ALA A  58      15.654 -19.661  63.058  1.00  1.070          H  
ATOM    915 2HB  ALA A  58      14.623 -20.593  61.991  1.00  1.070          H  
ATOM    916 3HB  ALA A  58      16.146 -19.917  61.399  1.00  1.070          H  
ATOM    917  N   ALA A  59      16.322 -17.079  60.792  1.00  0.630          N  
ATOM    918  CA  ALA A  59      17.306 -16.005  60.703  1.00  0.790          C  
ATOM    919  C   ALA A  59      16.699 -14.599  60.741  1.00  0.710          C  
ATOM    920  O   ALA A  59      17.411 -13.628  60.993  1.00  1.090          O  
ATOM    921  CB  ALA A  59      18.111 -16.172  59.431  1.00  1.040          C  
ATOM    922  H   ALA A  59      16.273 -17.737  60.026  1.00  0.760          H  
ATOM    923  HA  ALA A  59      17.973 -16.096  61.560  1.00  0.950          H  
ATOM    924 1HB  ALA A  59      18.875 -15.398  59.386  1.00  1.250          H  
ATOM    925 2HB  ALA A  59      18.583 -17.153  59.430  1.00  1.250          H  
ATOM    926 3HB  ALA A  59      17.454 -16.086  58.575  1.00  1.250          H  
ATOM    927  N   GLN A  60      15.438 -14.462  60.338  1.00  0.510          N  
ATOM    928  CA  GLN A  60      14.788 -13.161  60.295  1.00  0.530          C  
ATOM    929  C   GLN A  60      13.454 -13.204  60.983  1.00  0.570          C  
ATOM    930  O   GLN A  60      13.189 -12.448  61.907  1.00  1.020          O  
ATOM    931  CB  GLN A  60      14.527 -12.707  58.864  1.00  0.730          C  
ATOM    932  CG  GLN A  60      15.727 -12.362  58.067  1.00  0.730          C  
ATOM    933  CD  GLN A  60      16.416 -13.544  57.497  1.00  0.730          C  
ATOM    934  OE1 GLN A  60      15.801 -14.593  57.232  1.00  0.730          O  
ATOM    935  NE2 GLN A  60      17.719 -13.397  57.292  1.00  0.730          N  
ATOM    936  H   GLN A  60      14.881 -15.300  60.180  1.00  0.610          H  
ATOM    937  HA  GLN A  60      15.419 -12.434  60.806  1.00  0.640          H  
ATOM    938 1HB  GLN A  60      14.000 -13.488  58.345  1.00  0.880          H  
ATOM    939 2HB  GLN A  60      13.871 -11.842  58.876  1.00  0.880          H  
ATOM    940 1HG  GLN A  60      15.446 -11.697  57.254  1.00  0.880          H  
ATOM    941 2HG  GLN A  60      16.425 -11.879  58.721  1.00  0.880          H  
ATOM    942 1HE2 GLN A  60      18.251 -14.144  56.903  1.00  0.880          H  
ATOM    943 2HE2 GLN A  60      18.197 -12.513  57.537  1.00  0.880          H  
ATOM    944  N   GLY A  61      12.607 -14.109  60.535  1.00  0.420          N  
ATOM    945  CA  GLY A  61      11.242 -14.231  60.981  1.00  0.420          C  
ATOM    946  C   GLY A  61      11.163 -14.418  62.474  1.00  0.390          C  
ATOM    947  O   GLY A  61      10.498 -13.654  63.181  1.00  0.460          O  
ATOM    948  H   GLY A  61      12.909 -14.762  59.823  1.00  0.500          H  
ATOM    949 1HA  GLY A  61      10.662 -13.362  60.665  1.00  0.500          H  
ATOM    950 2HA  GLY A  61      10.832 -15.107  60.486  1.00  0.500          H  
ATOM    951  N   VAL A  62      11.861 -15.433  62.954  1.00  0.420          N  
ATOM    952  CA  VAL A  62      11.833 -15.725  64.382  1.00  0.470          C  
ATOM    953  C   VAL A  62      12.493 -14.632  65.196  1.00  0.450          C  
ATOM    954  O   VAL A  62      11.904 -14.160  66.172  1.00  0.450          O  
ATOM    955  CB  VAL A  62      12.506 -17.060  64.685  1.00  0.640          C  
ATOM    956  CG1 VAL A  62      12.639 -17.282  66.210  1.00  0.640          C  
ATOM    957  CG2 VAL A  62      11.687 -18.153  64.045  1.00  0.640          C  
ATOM    958  H   VAL A  62      12.398 -15.967  62.260  1.00  0.500          H  
ATOM    959  HA  VAL A  62      10.791 -15.793  64.687  1.00  0.560          H  
ATOM    960  HB  VAL A  62      13.506 -17.049  64.275  1.00  0.770          H  
ATOM    961 1HG1 VAL A  62      13.123 -18.213  66.381  1.00  0.770          H  
ATOM    962 2HG1 VAL A  62      13.232 -16.499  66.656  1.00  0.770          H  
ATOM    963 3HG1 VAL A  62      11.670 -17.298  66.674  1.00  0.770          H  
ATOM    964 1HG2 VAL A  62      12.160 -19.092  64.218  1.00  0.770          H  
ATOM    965 2HG2 VAL A  62      10.704 -18.155  64.468  1.00  0.770          H  
ATOM    966 3HG2 VAL A  62      11.610 -17.980  62.976  1.00  0.770          H  
ATOM    967  N   GLN A  63      13.697 -14.205  64.805  1.00  0.470          N  
ATOM    968  CA  GLN A  63      14.342 -13.154  65.589  1.00  0.510          C  
ATOM    969  C   GLN A  63      13.523 -11.856  65.639  1.00  0.440          C  
ATOM    970  O   GLN A  63      13.444 -11.216  66.689  1.00  0.470          O  
ATOM    971  CB  GLN A  63      15.719 -12.801  65.025  1.00  0.700          C  
ATOM    972  CG  GLN A  63      16.791 -13.830  65.176  1.00  0.700          C  
ATOM    973  CD  GLN A  63      18.074 -13.355  64.504  1.00  0.700          C  
ATOM    974  OE1 GLN A  63      18.197 -12.144  64.249  1.00  0.700          O  
ATOM    975  NE2 GLN A  63      18.996 -14.256  64.222  1.00  0.700          N  
ATOM    976  H   GLN A  63      14.171 -14.674  64.023  1.00  0.560          H  
ATOM    977  HA  GLN A  63      14.457 -13.520  66.605  1.00  0.610          H  
ATOM    978 1HB  GLN A  63      15.627 -12.561  63.960  1.00  0.840          H  
ATOM    979 2HB  GLN A  63      16.073 -11.917  65.527  1.00  0.840          H  
ATOM    980 1HG  GLN A  63      16.991 -13.955  66.226  1.00  0.840          H  
ATOM    981 2HG  GLN A  63      16.477 -14.764  64.718  1.00  0.840          H  
ATOM    982 1HE2 GLN A  63      19.841 -13.982  63.772  1.00  0.840          H  
ATOM    983 2HE2 GLN A  63      18.848 -15.214  64.451  1.00  0.840          H  
ATOM    984  N   ARG A  64      12.906 -11.467  64.521  1.00  0.370          N  
ATOM    985  CA  ARG A  64      12.129 -10.240  64.455  1.00  0.340          C  
ATOM    986  C   ARG A  64      10.825 -10.346  65.261  1.00  0.340          C  
ATOM    987  O   ARG A  64      10.454  -9.388  65.944  1.00  0.340          O  
ATOM    988  CB  ARG A  64      11.869  -9.889  63.006  1.00  0.490          C  
ATOM    989  CG  ARG A  64      13.127  -9.453  62.220  1.00  0.490          C  
ATOM    990  CD  ARG A  64      12.826  -9.229  60.788  1.00  0.490          C  
ATOM    991  NE  ARG A  64      14.043  -8.997  60.010  1.00  0.490          N  
ATOM    992  CZ  ARG A  64      14.088  -8.808  58.673  1.00  0.490          C  
ATOM    993  NH1 ARG A  64      12.987  -8.800  57.971  1.00  0.490          N  
ATOM    994  NH2 ARG A  64      15.247  -8.644  58.068  1.00  0.490          N  
ATOM    995  H   ARG A  64      13.003 -12.019  63.668  1.00  0.440          H  
ATOM    996  HA  ARG A  64      12.731  -9.440  64.880  1.00  0.410          H  
ATOM    997 1HB  ARG A  64      11.417 -10.745  62.503  1.00  0.590          H  
ATOM    998 2HB  ARG A  64      11.180  -9.080  62.949  1.00  0.590          H  
ATOM    999 1HG  ARG A  64      13.493  -8.517  62.633  1.00  0.590          H  
ATOM   1000 2HG  ARG A  64      13.918 -10.196  62.302  1.00  0.590          H  
ATOM   1001 1HD  ARG A  64      12.311 -10.105  60.382  1.00  0.590          H  
ATOM   1002 2HD  ARG A  64      12.192  -8.357  60.702  1.00  0.590          H  
ATOM   1003  HE  ARG A  64      14.921  -9.001  60.512  1.00  0.590          H  
ATOM   1004 1HH1 ARG A  64      12.103  -8.953  58.428  1.00  0.590          H  
ATOM   1005 2HH1 ARG A  64      13.028  -8.661  56.969  1.00  0.590          H  
ATOM   1006 1HH2 ARG A  64      16.102  -8.689  58.603  1.00  0.590          H  
ATOM   1007 2HH2 ARG A  64      15.283  -8.502  57.068  1.00  0.590          H  
ATOM   1008  N   LEU A  65      10.129 -11.494  65.213  1.00  0.380          N  
ATOM   1009  CA  LEU A  65       8.920 -11.622  66.027  1.00  0.420          C  
ATOM   1010  C   LEU A  65       9.266 -11.553  67.499  1.00  0.420          C  
ATOM   1011  O   LEU A  65       8.580 -10.882  68.284  1.00  0.430          O  
ATOM   1012  CB  LEU A  65       8.241 -12.978  65.811  1.00  0.570          C  
ATOM   1013  CG  LEU A  65       7.518 -13.250  64.521  1.00  0.570          C  
ATOM   1014  CD1 LEU A  65       7.176 -14.692  64.478  1.00  0.570          C  
ATOM   1015  CD2 LEU A  65       6.281 -12.480  64.500  1.00  0.570          C  
ATOM   1016  H   LEU A  65      10.424 -12.253  64.591  1.00  0.460          H  
ATOM   1017  HA  LEU A  65       8.250 -10.798  65.791  1.00  0.500          H  
ATOM   1018 1HB  LEU A  65       9.015 -13.740  65.893  1.00  0.690          H  
ATOM   1019 2HB  LEU A  65       7.529 -13.133  66.620  1.00  0.690          H  
ATOM   1020  HG  LEU A  65       8.139 -12.997  63.671  1.00  0.690          H  
ATOM   1021 1HD1 LEU A  65       6.640 -14.958  63.631  1.00  0.690          H  
ATOM   1022 2HD1 LEU A  65       8.086 -15.271  64.506  1.00  0.690          H  
ATOM   1023 3HD1 LEU A  65       6.568 -14.907  65.311  1.00  0.690          H  
ATOM   1024 1HD2 LEU A  65       5.730 -12.689  63.595  1.00  0.690          H  
ATOM   1025 2HD2 LEU A  65       5.671 -12.754  65.363  1.00  0.690          H  
ATOM   1026 3HD2 LEU A  65       6.523 -11.434  64.542  1.00  0.690          H  
ATOM   1027  N   GLN A  66      10.357 -12.228  67.881  1.00  0.450          N  
ATOM   1028  CA  GLN A  66      10.766 -12.229  69.267  1.00  0.480          C  
ATOM   1029  C   GLN A  66      11.199 -10.840  69.688  1.00  0.430          C  
ATOM   1030  O   GLN A  66      10.907 -10.424  70.809  1.00  0.430          O  
ATOM   1031  CB  GLN A  66      11.861 -13.270  69.499  1.00  0.660          C  
ATOM   1032  CG  GLN A  66      11.364 -14.716  69.405  1.00  0.660          C  
ATOM   1033  CD  GLN A  66      10.344 -15.076  70.478  1.00  0.660          C  
ATOM   1034  OE1 GLN A  66       9.132 -14.981  70.310  1.00  0.660          O  
ATOM   1035  NE2 GLN A  66      10.829 -15.511  71.598  1.00  0.660          N  
ATOM   1036  H   GLN A  66      10.890 -12.779  67.197  1.00  0.540          H  
ATOM   1037  HA  GLN A  66       9.908 -12.504  69.876  1.00  0.580          H  
ATOM   1038 1HB  GLN A  66      12.626 -13.145  68.727  1.00  0.790          H  
ATOM   1039 2HB  GLN A  66      12.341 -13.116  70.448  1.00  0.790          H  
ATOM   1040 1HG  GLN A  66      10.894 -14.863  68.437  1.00  0.790          H  
ATOM   1041 2HG  GLN A  66      12.209 -15.392  69.507  1.00  0.790          H  
ATOM   1042 1HE2 GLN A  66      10.207 -15.798  72.328  1.00  0.790          H  
ATOM   1043 2HE2 GLN A  66      11.817 -15.593  71.733  1.00  0.790          H  
ATOM   1044  N   ALA A  67      11.851 -10.096  68.786  1.00  0.390          N  
ATOM   1045  CA  ALA A  67      12.267  -8.740  69.078  1.00  0.360          C  
ATOM   1046  C   ALA A  67      11.075  -7.858  69.373  1.00  0.320          C  
ATOM   1047  O   ALA A  67      11.119  -7.081  70.325  1.00  0.310          O  
ATOM   1048  CB  ALA A  67      13.053  -8.198  67.921  1.00  0.520          C  
ATOM   1049  H   ALA A  67      12.119 -10.509  67.890  1.00  0.470          H  
ATOM   1050  HA  ALA A  67      12.900  -8.764  69.963  1.00  0.430          H  
ATOM   1051 1HB  ALA A  67      13.413  -7.200  68.124  1.00  0.620          H  
ATOM   1052 2HB  ALA A  67      13.870  -8.870  67.781  1.00  0.620          H  
ATOM   1053 3HB  ALA A  67      12.438  -8.181  67.037  1.00  0.620          H  
ATOM   1054  N   MET A  68       9.987  -7.994  68.602  1.00  0.320          N  
ATOM   1055  CA  MET A  68       8.823  -7.181  68.902  1.00  0.300          C  
ATOM   1056  C   MET A  68       8.299  -7.505  70.279  1.00  0.320          C  
ATOM   1057  O   MET A  68       8.031  -6.595  71.058  1.00  0.320          O  
ATOM   1058  CB  MET A  68       7.717  -7.312  67.857  1.00  0.430          C  
ATOM   1059  CG  MET A  68       6.464  -6.468  68.203  1.00  0.430          C  
ATOM   1060  SD  MET A  68       5.237  -6.324  66.895  1.00  0.430          S  
ATOM   1061  CE  MET A  68       3.832  -5.626  67.768  1.00  0.430          C  
ATOM   1062  H   MET A  68      10.015  -8.609  67.779  1.00  0.380          H  
ATOM   1063  HA  MET A  68       9.136  -6.138  68.917  1.00  0.360          H  
ATOM   1064 1HB  MET A  68       8.096  -6.993  66.913  1.00  0.510          H  
ATOM   1065 2HB  MET A  68       7.429  -8.366  67.756  1.00  0.510          H  
ATOM   1066 1HG  MET A  68       5.980  -6.905  69.072  1.00  0.510          H  
ATOM   1067 2HG  MET A  68       6.769  -5.498  68.462  1.00  0.510          H  
ATOM   1068 1HE  MET A  68       3.017  -5.471  67.079  1.00  0.510          H  
ATOM   1069 2HE  MET A  68       3.507  -6.309  68.532  1.00  0.510          H  
ATOM   1070 3HE  MET A  68       4.103  -4.684  68.223  1.00  0.510          H  
ATOM   1071  N   LEU A  69       8.167  -8.794  70.593  1.00  0.360          N  
ATOM   1072  CA  LEU A  69       7.618  -9.161  71.885  1.00  0.390          C  
ATOM   1073  C   LEU A  69       8.520  -8.678  73.008  1.00  0.370          C  
ATOM   1074  O   LEU A  69       8.032  -8.157  74.027  1.00  0.370          O  
ATOM   1075  CB  LEU A  69       7.443 -10.684  71.927  1.00  0.530          C  
ATOM   1076  CG  LEU A  69       6.324 -11.261  70.990  1.00  0.530          C  
ATOM   1077  CD1 LEU A  69       6.451 -12.777  70.969  1.00  0.530          C  
ATOM   1078  CD2 LEU A  69       4.916 -10.825  71.487  1.00  0.530          C  
ATOM   1079  H   LEU A  69       8.415  -9.512  69.902  1.00  0.430          H  
ATOM   1080  HA  LEU A  69       6.673  -8.688  72.009  1.00  0.470          H  
ATOM   1081 1HB  LEU A  69       8.391 -11.145  71.640  1.00  0.640          H  
ATOM   1082 2HB  LEU A  69       7.215 -10.975  72.952  1.00  0.640          H  
ATOM   1083  HG  LEU A  69       6.475 -10.896  69.969  1.00  0.640          H  
ATOM   1084 1HD1 LEU A  69       5.704 -13.196  70.317  1.00  0.640          H  
ATOM   1085 2HD1 LEU A  69       7.442 -13.045  70.601  1.00  0.640          H  
ATOM   1086 3HD1 LEU A  69       6.321 -13.173  71.971  1.00  0.640          H  
ATOM   1087 1HD2 LEU A  69       4.154 -11.244  70.836  1.00  0.640          H  
ATOM   1088 2HD2 LEU A  69       4.764 -11.194  72.502  1.00  0.640          H  
ATOM   1089 3HD2 LEU A  69       4.822  -9.751  71.481  1.00  0.640          H  
ATOM   1090  N   TYR A  70       9.832  -8.788  72.819  1.00  0.370          N  
ATOM   1091  CA  TYR A  70      10.783  -8.319  73.793  1.00  0.390          C  
ATOM   1092  C   TYR A  70      10.608  -6.832  74.030  1.00  0.320          C  
ATOM   1093  O   TYR A  70      10.538  -6.404  75.179  1.00  0.330          O  
ATOM   1094  CB  TYR A  70      12.220  -8.583  73.374  1.00  0.540          C  
ATOM   1095  CG  TYR A  70      13.160  -8.028  74.391  1.00  0.540          C  
ATOM   1096  CD1 TYR A  70      13.334  -8.726  75.547  1.00  0.540          C  
ATOM   1097  CD2 TYR A  70      13.812  -6.824  74.207  1.00  0.540          C  
ATOM   1098  CE1 TYR A  70      14.124  -8.258  76.540  1.00  0.540          C  
ATOM   1099  CE2 TYR A  70      14.610  -6.345  75.209  1.00  0.540          C  
ATOM   1100  CZ  TYR A  70      14.746  -7.076  76.392  1.00  0.540          C  
ATOM   1101  OH  TYR A  70      15.516  -6.575  77.417  1.00  0.540          O  
ATOM   1102  H   TYR A  70      10.180  -9.250  71.979  1.00  0.440          H  
ATOM   1103  HA  TYR A  70      10.585  -8.837  74.738  1.00  0.470          H  
ATOM   1104 1HB  TYR A  70      12.394  -9.662  73.263  1.00  0.650          H  
ATOM   1105 2HB  TYR A  70      12.422  -8.122  72.411  1.00  0.650          H  
ATOM   1106  HD1 TYR A  70      12.814  -9.659  75.679  1.00  0.650          H  
ATOM   1107  HD2 TYR A  70      13.673  -6.255  73.295  1.00  0.650          H  
ATOM   1108  HE1 TYR A  70      14.243  -8.808  77.459  1.00  0.650          H  
ATOM   1109  HE2 TYR A  70      15.106  -5.394  75.084  1.00  0.650          H  
ATOM   1110  HH  TYR A  70      15.510  -7.210  78.146  1.00  0.650          H  
ATOM   1111  N   ALA A  71      10.580  -6.043  72.944  1.00  0.280          N  
ATOM   1112  CA  ALA A  71      10.439  -4.599  73.032  1.00  0.260          C  
ATOM   1113  C   ALA A  71       9.136  -4.194  73.708  1.00  0.260          C  
ATOM   1114  O   ALA A  71       9.096  -3.198  74.428  1.00  0.280          O  
ATOM   1115  CB  ALA A  71      10.514  -3.975  71.677  1.00  0.370          C  
ATOM   1116  H   ALA A  71      10.669  -6.476  72.022  1.00  0.340          H  
ATOM   1117  HA  ALA A  71      11.273  -4.226  73.609  1.00  0.310          H  
ATOM   1118 1HB  ALA A  71      10.453  -2.898  71.771  1.00  0.450          H  
ATOM   1119 2HB  ALA A  71      11.430  -4.238  71.227  1.00  0.450          H  
ATOM   1120 3HB  ALA A  71       9.707  -4.354  71.082  1.00  0.450          H  
ATOM   1121  N   LEU A  72       8.052  -4.936  73.485  1.00  0.270          N  
ATOM   1122  CA  LEU A  72       6.799  -4.578  74.142  1.00  0.280          C  
ATOM   1123  C   LEU A  72       7.017  -4.679  75.647  1.00  0.310          C  
ATOM   1124  O   LEU A  72       6.674  -3.752  76.392  1.00  0.320          O  
ATOM   1125  CB  LEU A  72       5.685  -5.515  73.657  1.00  0.390          C  
ATOM   1126  CG  LEU A  72       5.279  -5.327  72.168  1.00  0.390          C  
ATOM   1127  CD1 LEU A  72       4.475  -6.448  71.730  1.00  0.390          C  
ATOM   1128  CD2 LEU A  72       4.447  -4.122  71.988  1.00  0.390          C  
ATOM   1129  H   LEU A  72       8.098  -5.718  72.819  1.00  0.320          H  
ATOM   1130  HA  LEU A  72       6.549  -3.549  73.904  1.00  0.340          H  
ATOM   1131 1HB  LEU A  72       6.014  -6.548  73.787  1.00  0.470          H  
ATOM   1132 2HB  LEU A  72       4.796  -5.359  74.275  1.00  0.470          H  
ATOM   1133  HG  LEU A  72       6.166  -5.247  71.567  1.00  0.470          H  
ATOM   1134 1HD1 LEU A  72       4.218  -6.290  70.702  1.00  0.470          H  
ATOM   1135 2HD1 LEU A  72       5.013  -7.353  71.823  1.00  0.470          H  
ATOM   1136 3HD1 LEU A  72       3.578  -6.494  72.333  1.00  0.470          H  
ATOM   1137 1HD2 LEU A  72       4.189  -4.033  70.939  1.00  0.470          H  
ATOM   1138 2HD2 LEU A  72       3.542  -4.227  72.576  1.00  0.470          H  
ATOM   1139 3HD2 LEU A  72       4.983  -3.245  72.300  1.00  0.470          H  
ATOM   1140  N   ASP A  73       7.706  -5.747  76.090  1.00  0.330          N  
ATOM   1141  CA  ASP A  73       8.025  -5.894  77.507  1.00  0.390          C  
ATOM   1142  C   ASP A  73       9.096  -4.903  77.985  1.00  0.400          C  
ATOM   1143  O   ASP A  73       9.025  -4.407  79.113  1.00  0.470          O  
ATOM   1144  CB  ASP A  73       8.400  -7.325  77.847  1.00  0.520          C  
ATOM   1145  CG  ASP A  73       7.177  -8.249  77.919  1.00  0.520          C  
ATOM   1146  OD1 ASP A  73       6.057  -7.763  78.070  1.00  0.520          O  
ATOM   1147  OD2 ASP A  73       7.370  -9.439  77.829  1.00  0.520          O  
ATOM   1148  H   ASP A  73       7.934  -6.496  75.426  1.00  0.400          H  
ATOM   1149  HA  ASP A  73       7.128  -5.698  78.054  1.00  0.470          H  
ATOM   1150 1HB  ASP A  73       9.087  -7.704  77.086  1.00  0.630          H  
ATOM   1151 2HB  ASP A  73       8.918  -7.349  78.805  1.00  0.630          H  
ATOM   1152  N   LEU A  74      10.033  -4.558  77.115  1.00  0.350          N  
ATOM   1153  CA  LEU A  74      11.081  -3.603  77.434  1.00  0.370          C  
ATOM   1154  C   LEU A  74      10.392  -2.298  77.843  1.00  0.350          C  
ATOM   1155  O   LEU A  74      10.749  -1.689  78.854  1.00  0.380          O  
ATOM   1156  CB  LEU A  74      11.966  -3.399  76.192  1.00  0.510          C  
ATOM   1157  CG  LEU A  74      13.183  -2.478  76.240  1.00  0.510          C  
ATOM   1158  CD1 LEU A  74      14.214  -3.005  77.254  1.00  0.510          C  
ATOM   1159  CD2 LEU A  74      13.771  -2.408  74.802  1.00  0.510          C  
ATOM   1160  H   LEU A  74      10.050  -5.033  76.216  1.00  0.420          H  
ATOM   1161  HA  LEU A  74      11.666  -3.987  78.266  1.00  0.440          H  
ATOM   1162 1HB  LEU A  74      12.291  -4.377  75.840  1.00  0.610          H  
ATOM   1163 2HB  LEU A  74      11.336  -2.962  75.442  1.00  0.610          H  
ATOM   1164  HG  LEU A  74      12.882  -1.478  76.558  1.00  0.610          H  
ATOM   1165 1HD1 LEU A  74      15.082  -2.343  77.269  1.00  0.610          H  
ATOM   1166 2HD1 LEU A  74      13.775  -3.034  78.247  1.00  0.610          H  
ATOM   1167 3HD1 LEU A  74      14.534  -4.003  76.975  1.00  0.610          H  
ATOM   1168 1HD2 LEU A  74      14.637  -1.747  74.794  1.00  0.610          H  
ATOM   1169 2HD2 LEU A  74      14.070  -3.398  74.470  1.00  0.610          H  
ATOM   1170 3HD2 LEU A  74      13.007  -2.017  74.119  1.00  0.610          H  
ATOM   1171  N   VAL A  75       9.368  -1.903  77.066  1.00  0.320          N  
ATOM   1172  CA  VAL A  75       8.530  -0.746  77.369  1.00  0.310          C  
ATOM   1173  C   VAL A  75       7.704  -0.959  78.634  1.00  0.330          C  
ATOM   1174  O   VAL A  75       7.639  -0.084  79.484  1.00  0.350          O  
ATOM   1175  CB  VAL A  75       7.571  -0.418  76.217  1.00  0.440          C  
ATOM   1176  CG1 VAL A  75       6.554   0.675  76.680  1.00  0.440          C  
ATOM   1177  CG2 VAL A  75       8.378   0.070  75.003  1.00  0.440          C  
ATOM   1178  H   VAL A  75       9.194  -2.439  76.209  1.00  0.380          H  
ATOM   1179  HA  VAL A  75       9.181   0.114  77.520  1.00  0.370          H  
ATOM   1180  HB  VAL A  75       7.022  -1.312  75.950  1.00  0.530          H  
ATOM   1181 1HG1 VAL A  75       5.889   0.887  75.894  1.00  0.530          H  
ATOM   1182 2HG1 VAL A  75       5.962   0.339  77.531  1.00  0.530          H  
ATOM   1183 3HG1 VAL A  75       7.090   1.569  76.959  1.00  0.530          H  
ATOM   1184 1HG2 VAL A  75       7.709   0.282  74.185  1.00  0.530          H  
ATOM   1185 2HG2 VAL A  75       8.931   0.971  75.262  1.00  0.530          H  
ATOM   1186 3HG2 VAL A  75       9.080  -0.701  74.691  1.00  0.530          H  
ATOM   1187  N   ASN A  76       7.089  -2.129  78.790  1.00  0.330          N  
ATOM   1188  CA  ASN A  76       6.244  -2.397  79.950  1.00  0.360          C  
ATOM   1189  C   ASN A  76       7.003  -2.211  81.268  1.00  0.400          C  
ATOM   1190  O   ASN A  76       6.429  -1.769  82.263  1.00  0.460          O  
ATOM   1191  CB  ASN A  76       5.694  -3.805  79.847  1.00  0.490          C  
ATOM   1192  CG  ASN A  76       4.650  -3.920  78.747  1.00  0.490          C  
ATOM   1193  OD1 ASN A  76       3.985  -2.913  78.482  1.00  0.490          O  
ATOM   1194  ND2 ASN A  76       4.495  -5.077  78.095  1.00  0.490          N  
ATOM   1195  H   ASN A  76       7.150  -2.824  78.043  1.00  0.400          H  
ATOM   1196  HA  ASN A  76       5.418  -1.683  79.949  1.00  0.430          H  
ATOM   1197 1HB  ASN A  76       6.497  -4.494  79.700  1.00  0.590          H  
ATOM   1198 2HB  ASN A  76       5.224  -4.070  80.792  1.00  0.590          H  
ATOM   1199 1HD2 ASN A  76       3.792  -5.174  77.346  1.00  0.590          H  
ATOM   1200 2HD2 ASN A  76       5.081  -5.899  78.301  1.00  0.590          H  
ATOM   1201  N   ASN A  77       8.301  -2.497  81.268  1.00  0.410          N  
ATOM   1202  CA  ASN A  77       9.125  -2.334  82.460  1.00  0.460          C  
ATOM   1203  C   ASN A  77       9.856  -0.976  82.524  1.00  0.480          C  
ATOM   1204  O   ASN A  77      10.716  -0.774  83.389  1.00  0.610          O  
ATOM   1205  CB  ASN A  77      10.121  -3.470  82.540  1.00  0.620          C  
ATOM   1206  CG  ASN A  77       9.470  -4.787  82.847  1.00  0.620          C  
ATOM   1207  OD1 ASN A  77       8.524  -4.871  83.644  1.00  0.620          O  
ATOM   1208  ND2 ASN A  77       9.960  -5.830  82.230  1.00  0.620          N  
ATOM   1209  H   ASN A  77       8.707  -2.918  80.422  1.00  0.490          H  
ATOM   1210  HA  ASN A  77       8.472  -2.384  83.330  1.00  0.550          H  
ATOM   1211 1HB  ASN A  77      10.637  -3.552  81.578  1.00  0.750          H  
ATOM   1212 2HB  ASN A  77      10.867  -3.256  83.300  1.00  0.750          H  
ATOM   1213 1HD2 ASN A  77       9.572  -6.736  82.396  1.00  0.750          H  
ATOM   1214 2HD2 ASN A  77      10.723  -5.722  81.591  1.00  0.750          H  
ATOM   1215  N   ASP A  78       9.534  -0.062  81.605  1.00  0.450          N  
ATOM   1216  CA  ASP A  78      10.120   1.272  81.524  1.00  0.500          C  
ATOM   1217  C   ASP A  78       9.258   2.276  82.283  1.00  0.530          C  
ATOM   1218  O   ASP A  78       8.153   2.620  81.862  1.00  0.820          O  
ATOM   1219  CB  ASP A  78      10.319   1.720  80.067  1.00  0.680          C  
ATOM   1220  CG  ASP A  78      11.031   3.096  79.921  1.00  0.680          C  
ATOM   1221  OD1 ASP A  78      11.033   3.875  80.885  1.00  0.680          O  
ATOM   1222  OD2 ASP A  78      11.566   3.360  78.866  1.00  0.680          O  
ATOM   1223  H   ASP A  78       8.814  -0.286  80.916  1.00  0.540          H  
ATOM   1224  HA  ASP A  78      11.101   1.243  81.996  1.00  0.600          H  
ATOM   1225 1HB  ASP A  78      10.887   0.955  79.528  1.00  0.820          H  
ATOM   1226 2HB  ASP A  78       9.342   1.790  79.583  1.00  0.820          H  
ATOM   1227  N   GLU A  79       9.767   2.765  83.399  1.00  0.720          N  
ATOM   1228  CA  GLU A  79       9.040   3.661  84.296  1.00  0.880          C  
ATOM   1229  C   GLU A  79       8.614   4.985  83.645  1.00  0.750          C  
ATOM   1230  O   GLU A  79       7.818   5.725  84.226  1.00  0.920          O  
ATOM   1231  CB  GLU A  79       9.887   3.962  85.536  1.00  1.170          C  
ATOM   1232  CG  GLU A  79      10.089   2.766  86.462  1.00  1.170          C  
ATOM   1233  CD  GLU A  79      10.944   3.085  87.662  1.00  1.170          C  
ATOM   1234  OE1 GLU A  79      11.457   4.176  87.730  1.00  1.170          O  
ATOM   1235  OE2 GLU A  79      11.083   2.235  88.508  1.00  1.170          O  
ATOM   1236  H   GLU A  79      10.698   2.466  83.659  1.00  0.860          H  
ATOM   1237  HA  GLU A  79       8.135   3.147  84.617  1.00  1.060          H  
ATOM   1238 1HB  GLU A  79      10.869   4.319  85.225  1.00  1.400          H  
ATOM   1239 2HB  GLU A  79       9.417   4.757  86.113  1.00  1.400          H  
ATOM   1240 1HG  GLU A  79       9.114   2.425  86.807  1.00  1.400          H  
ATOM   1241 2HG  GLU A  79      10.546   1.953  85.899  1.00  1.400          H  
ATOM   1242  N   THR A  80       9.206   5.333  82.499  1.00  0.590          N  
ATOM   1243  CA  THR A  80       8.880   6.596  81.850  1.00  0.670          C  
ATOM   1244  C   THR A  80       7.957   6.497  80.619  1.00  0.590          C  
ATOM   1245  O   THR A  80       7.582   7.537  80.072  1.00  0.740          O  
ATOM   1246  CB  THR A  80      10.172   7.336  81.443  1.00  0.910          C  
ATOM   1247  OG1 THR A  80      10.904   6.589  80.445  1.00  0.910          O  
ATOM   1248  CG2 THR A  80      11.062   7.544  82.658  1.00  0.910          C  
ATOM   1249  H   THR A  80       9.869   4.688  82.049  1.00  0.710          H  
ATOM   1250  HA  THR A  80       8.367   7.217  82.582  1.00  0.800          H  
ATOM   1251  HB  THR A  80       9.908   8.307  81.029  1.00  1.090          H  
ATOM   1252  HG1 THR A  80      11.067   5.659  80.733  1.00  1.090          H  
ATOM   1253 1HG2 THR A  80      11.960   8.079  82.359  1.00  1.090          H  
ATOM   1254 2HG2 THR A  80      10.522   8.121  83.406  1.00  1.090          H  
ATOM   1255 3HG2 THR A  80      11.340   6.577  83.078  1.00  1.090          H  
ATOM   1256  N   ILE A  81       7.600   5.287  80.155  1.00  0.560          N  
ATOM   1257  CA  ILE A  81       6.739   5.179  78.966  1.00  0.510          C  
ATOM   1258  C   ILE A  81       5.534   4.322  79.286  1.00  0.500          C  
ATOM   1259  O   ILE A  81       5.692   3.130  79.526  1.00  0.580          O  
ATOM   1260  CB  ILE A  81       7.479   4.521  77.769  1.00  0.730          C  
ATOM   1261  CG1 ILE A  81       8.725   5.330  77.390  1.00  0.730          C  
ATOM   1262  CG2 ILE A  81       6.515   4.387  76.547  1.00  0.730          C  
ATOM   1263  CD1 ILE A  81       9.636   4.638  76.382  1.00  0.730          C  
ATOM   1264  H   ILE A  81       7.886   4.431  80.652  1.00  0.670          H  
ATOM   1265  HA  ILE A  81       6.393   6.169  78.679  1.00  0.610          H  
ATOM   1266  HB  ILE A  81       7.822   3.534  78.074  1.00  0.880          H  
ATOM   1267 1HG1 ILE A  81       8.414   6.291  76.986  1.00  0.880          H  
ATOM   1268 2HG1 ILE A  81       9.318   5.505  78.290  1.00  0.880          H  
ATOM   1269 1HG2 ILE A  81       7.013   3.908  75.722  1.00  0.880          H  
ATOM   1270 2HG2 ILE A  81       5.655   3.789  76.815  1.00  0.880          H  
ATOM   1271 3HG2 ILE A  81       6.187   5.367  76.238  1.00  0.880          H  
ATOM   1272 1HD1 ILE A  81      10.493   5.276  76.202  1.00  0.880          H  
ATOM   1273 2HD1 ILE A  81       9.978   3.686  76.804  1.00  0.880          H  
ATOM   1274 3HD1 ILE A  81       9.129   4.454  75.450  1.00  0.880          H  
ATOM   1275  N   LEU A  82       4.322   4.887  79.236  1.00  0.470          N  
ATOM   1276  CA  LEU A  82       3.157   4.085  79.564  1.00  0.510          C  
ATOM   1277  C   LEU A  82       3.377   3.348  80.895  1.00  0.570          C  
ATOM   1278  O   LEU A  82       3.105   2.155  80.974  1.00  0.560          O  
ATOM   1279  CB  LEU A  82       2.909   3.085  78.410  1.00  0.700          C  
ATOM   1280  CG  LEU A  82       2.599   3.694  77.021  1.00  0.700          C  
ATOM   1281  CD1 LEU A  82       2.629   2.606  76.019  1.00  0.700          C  
ATOM   1282  CD2 LEU A  82       1.195   4.352  77.025  1.00  0.700          C  
ATOM   1283  H   LEU A  82       4.226   5.884  79.022  1.00  0.560          H  
ATOM   1284  HA  LEU A  82       2.293   4.736  79.665  1.00  0.610          H  
ATOM   1285 1HB  LEU A  82       3.786   2.457  78.283  1.00  0.840          H  
ATOM   1286 2HB  LEU A  82       2.109   2.430  78.670  1.00  0.840          H  
ATOM   1287  HG  LEU A  82       3.348   4.420  76.757  1.00  0.840          H  
ATOM   1288 1HD1 LEU A  82       2.424   3.004  75.043  1.00  0.840          H  
ATOM   1289 2HD1 LEU A  82       3.613   2.139  76.016  1.00  0.840          H  
ATOM   1290 3HD1 LEU A  82       1.878   1.869  76.284  1.00  0.840          H  
ATOM   1291 1HD2 LEU A  82       0.977   4.755  76.047  1.00  0.840          H  
ATOM   1292 2HD2 LEU A  82       0.444   3.604  77.277  1.00  0.840          H  
ATOM   1293 3HD2 LEU A  82       1.154   5.154  77.750  1.00  0.840          H  
ATOM   1294  N   PRO A  83       3.766   4.047  81.989  1.00  0.630          N  
ATOM   1295  CA  PRO A  83       4.142   3.469  83.275  1.00  0.720          C  
ATOM   1296  C   PRO A  83       3.072   2.622  83.963  1.00  0.780          C  
ATOM   1297  O   PRO A  83       3.406   1.767  84.781  1.00  1.350          O  
ATOM   1298  CB  PRO A  83       4.442   4.716  84.120  1.00  1.080          C  
ATOM   1299  CG  PRO A  83       3.705   5.855  83.442  1.00  1.080          C  
ATOM   1300  CD  PRO A  83       3.778   5.534  81.982  1.00  1.080          C  
ATOM   1301  HA  PRO A  83       5.062   2.877  83.131  1.00  0.860          H  
ATOM   1302 1HB  PRO A  83       4.105   4.555  85.155  1.00  1.300          H  
ATOM   1303 2HB  PRO A  83       5.522   4.878  84.163  1.00  1.300          H  
ATOM   1304 1HG  PRO A  83       2.670   5.925  83.821  1.00  1.300          H  
ATOM   1305 2HG  PRO A  83       4.194   6.812  83.684  1.00  1.300          H  
ATOM   1306 1HD  PRO A  83       2.914   5.959  81.461  1.00  1.300          H  
ATOM   1307 2HD  PRO A  83       4.738   5.921  81.602  1.00  1.300          H  
ATOM   1308  N   GLY A  84       1.798   2.833  83.640  1.00  0.520          N  
ATOM   1309  CA  GLY A  84       0.740   2.051  84.256  1.00  0.540          C  
ATOM   1310  C   GLY A  84      -0.094   1.324  83.201  1.00  0.510          C  
ATOM   1311  O   GLY A  84      -1.185   0.825  83.493  1.00  0.540          O  
ATOM   1312  H   GLY A  84       1.520   3.563  83.000  1.00  0.620          H  
ATOM   1313 1HA  GLY A  84       1.161   1.335  84.961  1.00  0.650          H  
ATOM   1314 2HA  GLY A  84       0.106   2.727  84.824  1.00  0.650          H  
ATOM   1315  N   ILE A  85       0.398   1.296  81.962  1.00  0.480          N  
ATOM   1316  CA  ILE A  85      -0.349   0.699  80.859  1.00  0.490          C  
ATOM   1317  C   ILE A  85       0.430  -0.442  80.202  1.00  0.480          C  
ATOM   1318  O   ILE A  85       1.546  -0.258  79.726  1.00  0.510          O  
ATOM   1319  CB  ILE A  85      -0.700   1.807  79.840  1.00  0.680          C  
ATOM   1320  CG1 ILE A  85      -1.560   2.890  80.545  1.00  0.680          C  
ATOM   1321  CG2 ILE A  85      -1.410   1.233  78.643  1.00  0.680          C  
ATOM   1322  CD1 ILE A  85      -1.814   4.147  79.761  1.00  0.680          C  
ATOM   1323  H   ILE A  85       1.339   1.668  81.783  1.00  0.580          H  
ATOM   1324  HA  ILE A  85      -1.278   0.281  81.248  1.00  0.590          H  
ATOM   1325  HB  ILE A  85       0.192   2.282  79.529  1.00  0.820          H  
ATOM   1326 1HG1 ILE A  85      -2.505   2.447  80.804  1.00  0.820          H  
ATOM   1327 2HG1 ILE A  85      -1.063   3.197  81.451  1.00  0.820          H  
ATOM   1328 1HG2 ILE A  85      -1.626   2.016  77.959  1.00  0.820          H  
ATOM   1329 2HG2 ILE A  85      -0.784   0.491  78.145  1.00  0.820          H  
ATOM   1330 3HG2 ILE A  85      -2.330   0.777  78.971  1.00  0.820          H  
ATOM   1331 1HD1 ILE A  85      -2.420   4.825  80.373  1.00  0.820          H  
ATOM   1332 2HD1 ILE A  85      -0.863   4.622  79.524  1.00  0.820          H  
ATOM   1333 3HD1 ILE A  85      -2.348   3.934  78.845  1.00  0.820          H  
ATOM   1334  N   LEU A  86      -0.171  -1.626  80.151  1.00  0.450          N  
ATOM   1335  CA  LEU A  86       0.512  -2.789  79.596  1.00  0.470          C  
ATOM   1336  C   LEU A  86       0.370  -2.883  78.064  1.00  0.430          C  
ATOM   1337  O   LEU A  86      -0.749  -2.838  77.534  1.00  0.450          O  
ATOM   1338  CB  LEU A  86      -0.075  -4.050  80.295  1.00  0.650          C  
ATOM   1339  CG  LEU A  86       0.511  -5.463  79.952  1.00  0.650          C  
ATOM   1340  CD1 LEU A  86       1.930  -5.536  80.433  1.00  0.650          C  
ATOM   1341  CD2 LEU A  86      -0.342  -6.572  80.642  1.00  0.650          C  
ATOM   1342  H   LEU A  86      -1.123  -1.731  80.538  1.00  0.540          H  
ATOM   1343  HA  LEU A  86       1.570  -2.697  79.833  1.00  0.560          H  
ATOM   1344 1HB  LEU A  86       0.025  -3.906  81.367  1.00  0.780          H  
ATOM   1345 2HB  LEU A  86      -1.143  -4.083  80.075  1.00  0.780          H  
ATOM   1346  HG  LEU A  86       0.509  -5.612  78.868  1.00  0.780          H  
ATOM   1347 1HD1 LEU A  86       2.355  -6.511  80.187  1.00  0.780          H  
ATOM   1348 2HD1 LEU A  86       2.486  -4.782  79.960  1.00  0.780          H  
ATOM   1349 3HD1 LEU A  86       1.965  -5.389  81.512  1.00  0.780          H  
ATOM   1350 1HD2 LEU A  86       0.077  -7.551  80.399  1.00  0.780          H  
ATOM   1351 2HD2 LEU A  86      -0.320  -6.425  81.721  1.00  0.780          H  
ATOM   1352 3HD2 LEU A  86      -1.370  -6.538  80.309  1.00  0.780          H  
ATOM   1353  N   LEU A  87       1.487  -3.049  77.348  1.00  0.370          N  
ATOM   1354  CA  LEU A  87       1.425  -3.249  75.903  1.00  0.330          C  
ATOM   1355  C   LEU A  87       1.374  -4.716  75.546  1.00  0.330          C  
ATOM   1356  O   LEU A  87       2.225  -5.504  75.977  1.00  0.340          O  
ATOM   1357  CB  LEU A  87       2.636  -2.676  75.149  1.00  0.480          C  
ATOM   1358  CG  LEU A  87       2.870  -1.181  75.128  1.00  0.480          C  
ATOM   1359  CD1 LEU A  87       4.168  -0.922  74.386  1.00  0.480          C  
ATOM   1360  CD2 LEU A  87       1.710  -0.493  74.417  1.00  0.480          C  
ATOM   1361  H   LEU A  87       2.392  -3.039  77.808  1.00  0.440          H  
ATOM   1362  HA  LEU A  87       0.515  -2.794  75.528  1.00  0.400          H  
ATOM   1363 1HB  LEU A  87       3.541  -3.140  75.553  1.00  0.570          H  
ATOM   1364 2HB  LEU A  87       2.536  -2.981  74.119  1.00  0.570          H  
ATOM   1365  HG  LEU A  87       2.971  -0.798  76.148  1.00  0.570          H  
ATOM   1366 1HD1 LEU A  87       4.349   0.134  74.365  1.00  0.570          H  
ATOM   1367 2HD1 LEU A  87       4.982  -1.428  74.897  1.00  0.570          H  
ATOM   1368 3HD1 LEU A  87       4.097  -1.293  73.369  1.00  0.570          H  
ATOM   1369 1HD2 LEU A  87       1.889   0.553  74.379  1.00  0.570          H  
ATOM   1370 2HD2 LEU A  87       1.614  -0.879  73.401  1.00  0.570          H  
ATOM   1371 3HD2 LEU A  87       0.803  -0.678  74.959  1.00  0.570          H  
ATOM   1372  N   GLY A  88       0.377  -5.059  74.739  1.00  0.340          N  
ATOM   1373  CA  GLY A  88       0.176  -6.403  74.240  1.00  0.360          C  
ATOM   1374  C   GLY A  88       0.319  -6.368  72.733  1.00  0.330          C  
ATOM   1375  O   GLY A  88       0.742  -5.344  72.180  1.00  0.330          O  
ATOM   1376  H   GLY A  88      -0.281  -4.329  74.449  1.00  0.410          H  
ATOM   1377 1HA  GLY A  88       0.902  -7.080  74.680  1.00  0.430          H  
ATOM   1378 2HA  GLY A  88      -0.806  -6.762  74.523  1.00  0.430          H  
ATOM   1379  N   ALA A  89      -0.062  -7.448  72.056  1.00  0.330          N  
ATOM   1380  CA  ALA A  89       0.102  -7.502  70.610  1.00  0.330          C  
ATOM   1381  C   ALA A  89      -0.692  -8.570  69.903  1.00  0.360          C  
ATOM   1382  O   ALA A  89      -1.031  -9.593  70.482  1.00  0.420          O  
ATOM   1383  CB  ALA A  89       1.553  -7.719  70.256  1.00  0.460          C  
ATOM   1384  H   ALA A  89      -0.479  -8.215  72.588  1.00  0.400          H  
ATOM   1385  HA  ALA A  89      -0.238  -6.554  70.234  1.00  0.400          H  
ATOM   1386 1HB  ALA A  89       1.667  -7.698  69.179  1.00  0.550          H  
ATOM   1387 2HB  ALA A  89       2.095  -6.929  70.680  1.00  0.550          H  
ATOM   1388 3HB  ALA A  89       1.904  -8.672  70.639  1.00  0.550          H  
ATOM   1389  N   GLN A  90      -0.883  -8.359  68.603  1.00  0.360          N  
ATOM   1390  CA  GLN A  90      -1.463  -9.360  67.695  1.00  0.380          C  
ATOM   1391  C   GLN A  90      -0.576  -9.441  66.458  1.00  0.380          C  
ATOM   1392  O   GLN A  90      -0.684  -8.605  65.555  1.00  0.420          O  
ATOM   1393  CB  GLN A  90      -2.899  -9.002  67.295  1.00  0.520          C  
ATOM   1394  CG  GLN A  90      -3.589 -10.054  66.386  1.00  0.520          C  
ATOM   1395  CD  GLN A  90      -5.011  -9.661  66.035  1.00  0.520          C  
ATOM   1396  OE1 GLN A  90      -5.320  -8.467  65.996  1.00  0.520          O  
ATOM   1397  NE2 GLN A  90      -5.883 -10.635  65.788  1.00  0.520          N  
ATOM   1398  H   GLN A  90      -0.545  -7.461  68.247  1.00  0.430          H  
ATOM   1399  HA  GLN A  90      -1.456 -10.335  68.181  1.00  0.460          H  
ATOM   1400 1HB  GLN A  90      -3.505  -8.896  68.196  1.00  0.630          H  
ATOM   1401 2HB  GLN A  90      -2.912  -8.042  66.784  1.00  0.630          H  
ATOM   1402 1HG  GLN A  90      -3.025 -10.170  65.461  1.00  0.630          H  
ATOM   1403 2HG  GLN A  90      -3.628 -11.011  66.916  1.00  0.630          H  
ATOM   1404 1HE2 GLN A  90      -6.834 -10.408  65.572  1.00  0.630          H  
ATOM   1405 2HE2 GLN A  90      -5.593 -11.619  65.829  1.00  0.630          H  
ATOM   1406  N   ILE A  91       0.258 -10.471  66.392  1.00  0.380          N  
ATOM   1407  CA  ILE A  91       1.230 -10.532  65.318  1.00  0.440          C  
ATOM   1408  C   ILE A  91       0.906 -11.676  64.338  1.00  0.430          C  
ATOM   1409  O   ILE A  91       0.682 -12.843  64.716  1.00  0.440          O  
ATOM   1410  CB  ILE A  91       2.657 -10.632  65.888  1.00  0.590          C  
ATOM   1411  CG1 ILE A  91       2.952  -9.448  66.854  1.00  0.590          C  
ATOM   1412  CG2 ILE A  91       3.567 -10.531  64.756  1.00  0.590          C  
ATOM   1413  CD1 ILE A  91       4.236  -9.629  67.703  1.00  0.590          C  
ATOM   1414  H   ILE A  91       0.241 -11.175  67.138  1.00  0.460          H  
ATOM   1415  HA  ILE A  91       1.177  -9.603  64.759  1.00  0.530          H  
ATOM   1416  HB  ILE A  91       2.822 -11.518  66.391  1.00  0.710          H  
ATOM   1417 1HG1 ILE A  91       3.030  -8.525  66.279  1.00  0.710          H  
ATOM   1418 2HG1 ILE A  91       2.122  -9.353  67.540  1.00  0.710          H  
ATOM   1419 1HG2 ILE A  91       4.559 -10.551  65.107  1.00  0.710          H  
ATOM   1420 2HG2 ILE A  91       3.416 -11.342  64.051  1.00  0.710          H  
ATOM   1421 3HG2 ILE A  91       3.379  -9.586  64.266  1.00  0.710          H  
ATOM   1422 1HD1 ILE A  91       4.350  -8.778  68.369  1.00  0.710          H  
ATOM   1423 2HD1 ILE A  91       4.151 -10.534  68.303  1.00  0.710          H  
ATOM   1424 3HD1 ILE A  91       5.120  -9.701  67.076  1.00  0.710          H  
ATOM   1425  N   LEU A  92       0.807 -11.301  63.063  1.00  0.430          N  
ATOM   1426  CA  LEU A  92       0.428 -12.198  61.988  1.00  0.430          C  
ATOM   1427  C   LEU A  92       1.605 -12.478  61.021  1.00  0.420          C  
ATOM   1428  O   LEU A  92       2.493 -11.633  60.832  1.00  0.490          O  
ATOM   1429  CB  LEU A  92      -0.768 -11.571  61.269  1.00  0.600          C  
ATOM   1430  CG  LEU A  92      -1.980 -11.131  62.215  1.00  0.600          C  
ATOM   1431  CD1 LEU A  92      -3.087 -10.481  61.392  1.00  0.600          C  
ATOM   1432  CD2 LEU A  92      -2.530 -12.284  62.985  1.00  0.600          C  
ATOM   1433  H   LEU A  92       1.028 -10.331  62.838  1.00  0.520          H  
ATOM   1434  HA  LEU A  92       0.128 -13.151  62.418  1.00  0.520          H  
ATOM   1435 1HB  LEU A  92      -0.438 -10.707  60.739  1.00  0.720          H  
ATOM   1436 2HB  LEU A  92      -1.138 -12.290  60.560  1.00  0.720          H  
ATOM   1437  HG  LEU A  92      -1.615 -10.384  62.917  1.00  0.720          H  
ATOM   1438 1HD1 LEU A  92      -3.881 -10.151  62.058  1.00  0.720          H  
ATOM   1439 2HD1 LEU A  92      -2.699  -9.625  60.851  1.00  0.720          H  
ATOM   1440 3HD1 LEU A  92      -3.494 -11.195  60.683  1.00  0.720          H  
ATOM   1441 1HD2 LEU A  92      -3.335 -11.923  63.617  1.00  0.720          H  
ATOM   1442 2HD2 LEU A  92      -2.914 -13.030  62.294  1.00  0.720          H  
ATOM   1443 3HD2 LEU A  92      -1.764 -12.729  63.610  1.00  0.720          H  
ATOM   1444  N   ASP A  93       1.586 -13.676  60.424  1.00  0.410          N  
ATOM   1445  CA  ASP A  93       2.576 -14.185  59.456  1.00  0.440          C  
ATOM   1446  C   ASP A  93       2.241 -13.791  58.021  1.00  0.550          C  
ATOM   1447  O   ASP A  93       1.230 -14.245  57.497  1.00  0.910          O  
ATOM   1448  CB  ASP A  93       2.621 -15.713  59.541  1.00  0.600          C  
ATOM   1449  CG  ASP A  93       3.742 -16.423  58.740  1.00  0.600          C  
ATOM   1450  OD1 ASP A  93       4.468 -15.836  57.898  1.00  0.600          O  
ATOM   1451  OD2 ASP A  93       3.901 -17.584  59.042  1.00  0.600          O  
ATOM   1452  H   ASP A  93       0.818 -14.292  60.658  1.00  0.490          H  
ATOM   1453  HA  ASP A  93       3.557 -13.770  59.704  1.00  0.530          H  
ATOM   1454 1HB  ASP A  93       2.723 -16.003  60.586  1.00  0.720          H  
ATOM   1455 2HB  ASP A  93       1.669 -16.108  59.190  1.00  0.720          H  
ATOM   1456  N   THR A  94       3.065 -12.957  57.393  1.00  0.390          N  
ATOM   1457  CA  THR A  94       2.821 -12.479  56.030  1.00  0.390          C  
ATOM   1458  C   THR A  94       3.348 -13.443  54.982  1.00  0.400          C  
ATOM   1459  O   THR A  94       3.163 -13.224  53.783  1.00  0.420          O  
ATOM   1460  CB  THR A  94       3.571 -11.169  55.745  1.00  0.550          C  
ATOM   1461  OG1 THR A  94       4.995 -11.412  55.841  1.00  0.550          O  
ATOM   1462  CG2 THR A  94       3.178 -10.134  56.711  1.00  0.550          C  
ATOM   1463  H   THR A  94       3.913 -12.644  57.874  1.00  0.470          H  
ATOM   1464  HA  THR A  94       1.748 -12.349  55.887  1.00  0.470          H  
ATOM   1465  HB  THR A  94       3.346 -10.840  54.741  1.00  0.660          H  
ATOM   1466  HG1 THR A  94       5.463 -10.598  55.620  1.00  0.660          H  
ATOM   1467 1HG2 THR A  94       3.726  -9.223  56.487  1.00  0.660          H  
ATOM   1468 2HG2 THR A  94       2.112  -9.958  56.621  1.00  0.660          H  
ATOM   1469 3HG2 THR A  94       3.410 -10.461  57.725  1.00  0.660          H  
ATOM   1470  N   CYS A  95       4.126 -14.432  55.413  1.00  0.400          N  
ATOM   1471  CA  CYS A  95       4.788 -15.386  54.530  1.00  0.430          C  
ATOM   1472  C   CYS A  95       5.519 -14.747  53.349  1.00  0.440          C  
ATOM   1473  O   CYS A  95       5.581 -15.353  52.289  1.00  0.500          O  
ATOM   1474  CB  CYS A  95       3.810 -16.430  53.995  1.00  0.590          C  
ATOM   1475  SG  CYS A  95       3.101 -17.465  55.284  1.00  0.590          S  
ATOM   1476  H   CYS A  95       4.221 -14.602  56.422  1.00  0.480          H  
ATOM   1477  HA  CYS A  95       5.501 -15.920  55.139  1.00  0.520          H  
ATOM   1478 1HB  CYS A  95       2.998 -15.937  53.460  1.00  0.710          H  
ATOM   1479 2HB  CYS A  95       4.327 -17.076  53.285  1.00  0.710          H  
ATOM   1480  N   SER A  96       6.017 -13.509  53.499  1.00  0.420          N  
ATOM   1481  CA  SER A  96       6.720 -12.770  52.437  1.00  0.460          C  
ATOM   1482  C   SER A  96       5.950 -12.662  51.105  1.00  0.470          C  
ATOM   1483  O   SER A  96       6.558 -12.498  50.042  1.00  0.520          O  
ATOM   1484  CB  SER A  96       8.083 -13.385  52.168  1.00  0.630          C  
ATOM   1485  OG  SER A  96       8.936 -13.287  53.276  1.00  0.630          O  
ATOM   1486  H   SER A  96       5.900 -13.051  54.400  1.00  0.500          H  
ATOM   1487  HA  SER A  96       6.879 -11.756  52.802  1.00  0.550          H  
ATOM   1488 1HB  SER A  96       7.952 -14.427  51.916  1.00  0.750          H  
ATOM   1489 2HB  SER A  96       8.544 -12.905  51.308  1.00  0.750          H  
ATOM   1490  HG  SER A  96       9.709 -13.813  53.036  1.00  0.750          H  
ATOM   1491  N   VAL A  97       4.621 -12.685  51.174  1.00  0.450          N  
ATOM   1492  CA  VAL A  97       3.739 -12.565  50.022  1.00  0.480          C  
ATOM   1493  C   VAL A  97       2.716 -11.462  50.275  1.00  0.460          C  
ATOM   1494  O   VAL A  97       2.197 -11.323  51.383  1.00  0.430          O  
ATOM   1495  CB  VAL A  97       3.090 -13.931  49.679  1.00  0.660          C  
ATOM   1496  CG1 VAL A  97       2.092 -13.791  48.544  1.00  0.660          C  
ATOM   1497  CG2 VAL A  97       4.189 -14.915  49.238  1.00  0.660          C  
ATOM   1498  H   VAL A  97       4.197 -12.833  52.097  1.00  0.540          H  
ATOM   1499  HA  VAL A  97       4.340 -12.271  49.162  1.00  0.580          H  
ATOM   1500  HB  VAL A  97       2.580 -14.316  50.555  1.00  0.790          H  
ATOM   1501 1HG1 VAL A  97       1.657 -14.763  48.317  1.00  0.790          H  
ATOM   1502 2HG1 VAL A  97       1.312 -13.122  48.822  1.00  0.790          H  
ATOM   1503 3HG1 VAL A  97       2.592 -13.405  47.654  1.00  0.790          H  
ATOM   1504 1HG2 VAL A  97       3.746 -15.879  49.002  1.00  0.790          H  
ATOM   1505 2HG2 VAL A  97       4.700 -14.522  48.362  1.00  0.790          H  
ATOM   1506 3HG2 VAL A  97       4.896 -15.036  50.029  1.00  0.790          H  
ATOM   1507  N   ASP A  98       2.460 -10.635  49.267  1.00  0.500          N  
ATOM   1508  CA  ASP A  98       1.552  -9.516  49.428  1.00  0.500          C  
ATOM   1509  C   ASP A  98       0.113  -9.965  49.564  1.00  0.490          C  
ATOM   1510  O   ASP A  98      -0.626  -9.436  50.398  1.00  0.490          O  
ATOM   1511  CB  ASP A  98       1.728  -8.596  48.236  1.00  0.700          C  
ATOM   1512  CG  ASP A  98       1.554  -9.366  46.940  1.00  0.700          C  
ATOM   1513  OD1 ASP A  98       1.702 -10.597  46.972  1.00  0.700          O  
ATOM   1514  OD2 ASP A  98       1.281  -8.759  45.945  1.00  0.700          O  
ATOM   1515  H   ASP A  98       2.859 -10.805  48.341  1.00  0.600          H  
ATOM   1516  HA  ASP A  98       1.822  -8.976  50.331  1.00  0.600          H  
ATOM   1517 1HB  ASP A  98       1.001  -7.783  48.280  1.00  0.840          H  
ATOM   1518 2HB  ASP A  98       2.724  -8.153  48.255  1.00  0.840          H  
ATOM   1519  N   SER A  99      -0.284 -10.940  48.761  1.00  0.520          N  
ATOM   1520  CA  SER A  99      -1.639 -11.459  48.831  1.00  0.530          C  
ATOM   1521  C   SER A  99      -1.899 -12.157  50.170  1.00  0.500          C  
ATOM   1522  O   SER A  99      -2.996 -12.059  50.727  1.00  0.510          O  
ATOM   1523  CB  SER A  99      -1.863 -12.452  47.712  1.00  0.740          C  
ATOM   1524  OG  SER A  99      -1.087 -13.603  47.910  1.00  0.740          O  
ATOM   1525  H   SER A  99       0.395 -11.271  48.067  1.00  0.620          H  
ATOM   1526  HA  SER A  99      -2.336 -10.627  48.724  1.00  0.640          H  
ATOM   1527 1HB  SER A  99      -2.918 -12.722  47.663  1.00  0.890          H  
ATOM   1528 2HB  SER A  99      -1.594 -11.990  46.763  1.00  0.890          H  
ATOM   1529  HG  SER A  99      -1.196 -14.135  47.115  1.00  0.890          H  
ATOM   1530  N   TYR A 100      -0.872 -12.808  50.723  1.00  0.500          N  
ATOM   1531  CA  TYR A 100      -1.011 -13.505  51.996  1.00  0.510          C  
ATOM   1532  C   TYR A 100      -1.125 -12.435  53.085  1.00  0.490          C  
ATOM   1533  O   TYR A 100      -1.895 -12.566  54.048  1.00  0.520          O  
ATOM   1534  CB  TYR A 100       0.147 -14.463  52.254  1.00  0.710          C  
ATOM   1535  CG  TYR A 100      -0.166 -15.490  53.338  1.00  0.710          C  
ATOM   1536  CD1 TYR A 100      -0.889 -16.632  52.977  1.00  0.710          C  
ATOM   1537  CD2 TYR A 100       0.217 -15.322  54.650  1.00  0.710          C  
ATOM   1538  CE1 TYR A 100      -1.201 -17.583  53.914  1.00  0.710          C  
ATOM   1539  CE2 TYR A 100      -0.107 -16.293  55.585  1.00  0.710          C  
ATOM   1540  CZ  TYR A 100      -0.808 -17.413  55.214  1.00  0.710          C  
ATOM   1541  OH  TYR A 100      -1.110 -18.374  56.149  1.00  0.710          O  
ATOM   1542  H   TYR A 100      -0.006 -12.850  50.204  1.00  0.600          H  
ATOM   1543  HA  TYR A 100      -1.941 -14.075  51.991  1.00  0.610          H  
ATOM   1544 1HB  TYR A 100       0.390 -14.997  51.337  1.00  0.850          H  
ATOM   1545 2HB  TYR A 100       1.030 -13.899  52.555  1.00  0.850          H  
ATOM   1546  HD1 TYR A 100      -1.207 -16.773  51.943  1.00  0.850          H  
ATOM   1547  HD2 TYR A 100       0.767 -14.444  54.953  1.00  0.850          H  
ATOM   1548  HE1 TYR A 100      -1.755 -18.467  53.626  1.00  0.850          H  
ATOM   1549  HE2 TYR A 100       0.195 -16.177  56.619  1.00  0.850          H  
ATOM   1550  HH  TYR A 100      -0.657 -18.167  56.971  1.00  0.850          H  
ATOM   1551  N   ALA A 101      -0.280 -11.392  52.978  1.00  0.450          N  
ATOM   1552  CA  ALA A 101      -0.304 -10.307  53.934  1.00  0.440          C  
ATOM   1553  C   ALA A 101      -1.667  -9.644  53.924  1.00  0.470          C  
ATOM   1554  O   ALA A 101      -2.136  -9.239  54.984  1.00  0.480          O  
ATOM   1555  CB  ALA A 101       0.757  -9.298  53.620  1.00  0.620          C  
ATOM   1556  H   ALA A 101       0.410 -11.355  52.225  1.00  0.540          H  
ATOM   1557  HA  ALA A 101      -0.119 -10.721  54.922  1.00  0.530          H  
ATOM   1558 1HB  ALA A 101       0.743  -8.501  54.361  1.00  0.740          H  
ATOM   1559 2HB  ALA A 101       1.710  -9.796  53.628  1.00  0.740          H  
ATOM   1560 3HB  ALA A 101       0.565  -8.886  52.637  1.00  0.740          H  
ATOM   1561  N   LEU A 102      -2.305  -9.534  52.746  1.00  0.490          N  
ATOM   1562  CA  LEU A 102      -3.648  -8.977  52.649  1.00  0.520          C  
ATOM   1563  C   LEU A 102      -4.604  -9.810  53.471  1.00  0.510          C  
ATOM   1564  O   LEU A 102      -5.338  -9.275  54.303  1.00  0.530          O  
ATOM   1565  CB  LEU A 102      -4.141  -8.905  51.189  1.00  0.720          C  
ATOM   1566  CG  LEU A 102      -5.637  -8.455  50.955  1.00  0.720          C  
ATOM   1567  CD1 LEU A 102      -5.872  -7.111  51.521  1.00  0.720          C  
ATOM   1568  CD2 LEU A 102      -5.919  -8.412  49.453  1.00  0.720          C  
ATOM   1569  H   LEU A 102      -1.808  -9.805  51.895  1.00  0.590          H  
ATOM   1570  HA  LEU A 102      -3.617  -7.970  53.047  1.00  0.620          H  
ATOM   1571 1HB  LEU A 102      -3.495  -8.230  50.648  1.00  0.860          H  
ATOM   1572 2HB  LEU A 102      -4.037  -9.881  50.749  1.00  0.860          H  
ATOM   1573  HG  LEU A 102      -6.318  -9.161  51.436  1.00  0.860          H  
ATOM   1574 1HD1 LEU A 102      -6.902  -6.822  51.332  1.00  0.860          H  
ATOM   1575 2HD1 LEU A 102      -5.697  -7.115  52.595  1.00  0.860          H  
ATOM   1576 3HD1 LEU A 102      -5.201  -6.410  51.049  1.00  0.860          H  
ATOM   1577 1HD2 LEU A 102      -6.954  -8.105  49.286  1.00  0.860          H  
ATOM   1578 2HD2 LEU A 102      -5.246  -7.701  48.972  1.00  0.860          H  
ATOM   1579 3HD2 LEU A 102      -5.763  -9.405  49.024  1.00  0.860          H  
ATOM   1580  N   GLU A 103      -4.541 -11.133  53.327  1.00  0.520          N  
ATOM   1581  CA  GLU A 103      -5.445 -11.976  54.089  1.00  0.560          C  
ATOM   1582  C   GLU A 103      -5.278 -11.732  55.591  1.00  0.540          C  
ATOM   1583  O   GLU A 103      -6.256 -11.734  56.338  1.00  0.580          O  
ATOM   1584  CB  GLU A 103      -5.216 -13.448  53.760  1.00  0.770          C  
ATOM   1585  CG  GLU A 103      -5.650 -13.865  52.373  1.00  0.770          C  
ATOM   1586  CD  GLU A 103      -5.436 -15.318  52.148  1.00  0.770          C  
ATOM   1587  OE1 GLU A 103      -4.952 -15.949  53.061  1.00  0.770          O  
ATOM   1588  OE2 GLU A 103      -5.734 -15.803  51.083  1.00  0.770          O  
ATOM   1589  H   GLU A 103      -3.915 -11.533  52.614  1.00  0.620          H  
ATOM   1590  HA  GLU A 103      -6.459 -11.725  53.812  1.00  0.670          H  
ATOM   1591 1HB  GLU A 103      -4.158 -13.680  53.857  1.00  0.920          H  
ATOM   1592 2HB  GLU A 103      -5.734 -14.061  54.460  1.00  0.920          H  
ATOM   1593 1HG  GLU A 103      -6.706 -13.634  52.249  1.00  0.920          H  
ATOM   1594 2HG  GLU A 103      -5.088 -13.296  51.636  1.00  0.920          H  
ATOM   1595  N   GLN A 104      -4.042 -11.501  56.036  1.00  0.520          N  
ATOM   1596  CA  GLN A 104      -3.809 -11.200  57.447  1.00  0.530          C  
ATOM   1597  C   GLN A 104      -4.176  -9.740  57.818  1.00  0.520          C  
ATOM   1598  O   GLN A 104      -4.735  -9.478  58.882  1.00  0.550          O  
ATOM   1599  CB  GLN A 104      -2.366 -11.524  57.805  1.00  0.740          C  
ATOM   1600  CG  GLN A 104      -2.069 -13.009  57.726  1.00  0.740          C  
ATOM   1601  CD  GLN A 104      -2.996 -13.850  58.622  1.00  0.740          C  
ATOM   1602  OE1 GLN A 104      -3.172 -13.597  59.813  1.00  0.740          O  
ATOM   1603  NE2 GLN A 104      -3.618 -14.853  58.048  1.00  0.740          N  
ATOM   1604  H   GLN A 104      -3.268 -11.597  55.365  1.00  0.620          H  
ATOM   1605  HA  GLN A 104      -4.453 -11.847  58.036  1.00  0.640          H  
ATOM   1606 1HB  GLN A 104      -1.706 -11.024  57.096  1.00  0.890          H  
ATOM   1607 2HB  GLN A 104      -2.126 -11.149  58.775  1.00  0.890          H  
ATOM   1608 1HG  GLN A 104      -2.185 -13.349  56.691  1.00  0.890          H  
ATOM   1609 2HG  GLN A 104      -1.044 -13.174  58.054  1.00  0.890          H  
ATOM   1610 1HE2 GLN A 104      -4.242 -15.428  58.585  1.00  0.890          H  
ATOM   1611 2HE2 GLN A 104      -3.487 -15.053  57.070  1.00  0.890          H  
ATOM   1612  N   THR A 105      -3.970  -8.804  56.904  1.00  0.500          N  
ATOM   1613  CA  THR A 105      -4.289  -7.390  57.108  1.00  0.510          C  
ATOM   1614  C   THR A 105      -5.785  -7.274  57.358  1.00  0.520          C  
ATOM   1615  O   THR A 105      -6.228  -6.501  58.217  1.00  0.540          O  
ATOM   1616  CB  THR A 105      -3.849  -6.538  55.912  1.00  0.710          C  
ATOM   1617  OG1 THR A 105      -2.446  -6.674  55.761  1.00  0.710          O  
ATOM   1618  CG2 THR A 105      -4.158  -5.074  56.157  1.00  0.710          C  
ATOM   1619  H   THR A 105      -3.501  -9.072  56.050  1.00  0.600          H  
ATOM   1620  HA  THR A 105      -3.765  -7.035  57.993  1.00  0.610          H  
ATOM   1621  HB  THR A 105      -4.348  -6.875  55.011  1.00  0.850          H  
ATOM   1622  HG1 THR A 105      -2.233  -7.612  55.570  1.00  0.850          H  
ATOM   1623 1HG2 THR A 105      -3.806  -4.493  55.321  1.00  0.850          H  
ATOM   1624 2HG2 THR A 105      -5.221  -4.930  56.276  1.00  0.850          H  
ATOM   1625 3HG2 THR A 105      -3.649  -4.755  57.056  1.00  0.850          H  
ATOM   1626  N   LEU A 106      -6.557  -8.072  56.621  1.00  0.540          N  
ATOM   1627  CA  LEU A 106      -7.999  -8.123  56.748  1.00  0.600          C  
ATOM   1628  C   LEU A 106      -8.411  -8.535  58.165  1.00  0.650          C  
ATOM   1629  O   LEU A 106      -9.514  -8.208  58.583  1.00  0.770          O  
ATOM   1630  CB  LEU A 106      -8.617  -9.134  55.753  1.00  0.820          C  
ATOM   1631  CG  LEU A 106      -8.582  -8.815  54.222  1.00  0.820          C  
ATOM   1632  CD1 LEU A 106      -9.064 -10.022  53.428  1.00  0.820          C  
ATOM   1633  CD2 LEU A 106      -9.461  -7.709  53.930  1.00  0.820          C  
ATOM   1634  H   LEU A 106      -6.096  -8.645  55.907  1.00  0.650          H  
ATOM   1635  HA  LEU A 106      -8.395  -7.131  56.562  1.00  0.720          H  
ATOM   1636 1HB  LEU A 106      -8.098 -10.079  55.887  1.00  0.980          H  
ATOM   1637 2HB  LEU A 106      -9.658  -9.276  56.029  1.00  0.980          H  
ATOM   1638  HG  LEU A 106      -7.578  -8.570  53.923  1.00  0.980          H  
ATOM   1639 1HD1 LEU A 106      -9.038  -9.794  52.364  1.00  0.980          H  
ATOM   1640 2HD1 LEU A 106      -8.435 -10.868  53.623  1.00  0.980          H  
ATOM   1641 3HD1 LEU A 106     -10.083 -10.267  53.721  1.00  0.980          H  
ATOM   1642 1HD2 LEU A 106      -9.436  -7.502  52.869  1.00  0.980          H  
ATOM   1643 2HD2 LEU A 106     -10.468  -7.984  54.224  1.00  0.980          H  
ATOM   1644 3HD2 LEU A 106      -9.141  -6.845  54.473  1.00  0.980          H  
ATOM   1645  N   VAL A 107      -7.567  -9.266  58.911  1.00  0.670          N  
ATOM   1646  CA  VAL A 107      -7.903  -9.678  60.267  1.00  0.810          C  
ATOM   1647  C   VAL A 107      -7.893  -8.437  61.136  1.00  0.770          C  
ATOM   1648  O   VAL A 107      -8.826  -8.178  61.897  1.00  0.870          O  
ATOM   1649  CB  VAL A 107      -6.865 -10.685  60.825  1.00  1.080          C  
ATOM   1650  CG1 VAL A 107      -7.113 -11.003  62.312  1.00  1.080          C  
ATOM   1651  CG2 VAL A 107      -6.889 -11.948  59.992  1.00  1.080          C  
ATOM   1652  H   VAL A 107      -6.631  -9.473  58.572  1.00  0.800          H  
ATOM   1653  HA  VAL A 107      -8.893 -10.122  60.265  1.00  0.970          H  
ATOM   1654  HB  VAL A 107      -5.898 -10.237  60.772  1.00  1.290          H  
ATOM   1655 1HG1 VAL A 107      -6.341 -11.673  62.649  1.00  1.290          H  
ATOM   1656 2HG1 VAL A 107      -7.071 -10.091  62.908  1.00  1.290          H  
ATOM   1657 3HG1 VAL A 107      -8.077 -11.469  62.442  1.00  1.290          H  
ATOM   1658 1HG2 VAL A 107      -6.137 -12.650  60.355  1.00  1.290          H  
ATOM   1659 2HG2 VAL A 107      -7.871 -12.392  60.056  1.00  1.290          H  
ATOM   1660 3HG2 VAL A 107      -6.675 -11.704  58.952  1.00  1.290          H  
ATOM   1661  N   PHE A 108      -6.819  -7.657  61.003  1.00  0.700          N  
ATOM   1662  CA  PHE A 108      -6.656  -6.436  61.796  1.00  0.730          C  
ATOM   1663  C   PHE A 108      -7.791  -5.468  61.550  1.00  0.830          C  
ATOM   1664  O   PHE A 108      -8.247  -4.788  62.468  1.00  1.100          O  
ATOM   1665  CB  PHE A 108      -5.370  -5.693  61.434  1.00  1.010          C  
ATOM   1666  CG  PHE A 108      -4.112  -6.316  61.878  1.00  1.010          C  
ATOM   1667  CD1 PHE A 108      -3.028  -6.262  61.043  1.00  1.010          C  
ATOM   1668  CD2 PHE A 108      -3.974  -6.950  63.107  1.00  1.010          C  
ATOM   1669  CE1 PHE A 108      -1.860  -6.821  61.405  1.00  1.010          C  
ATOM   1670  CE2 PHE A 108      -2.794  -7.507  63.450  1.00  1.010          C  
ATOM   1671  CZ  PHE A 108      -1.738  -7.445  62.594  1.00  1.010          C  
ATOM   1672  H   PHE A 108      -6.089  -7.974  60.354  1.00  0.840          H  
ATOM   1673  HA  PHE A 108      -6.674  -6.699  62.851  1.00  0.880          H  
ATOM   1674 1HB  PHE A 108      -5.322  -5.586  60.355  1.00  1.210          H  
ATOM   1675 2HB  PHE A 108      -5.412  -4.687  61.843  1.00  1.210          H  
ATOM   1676  HD1 PHE A 108      -3.114  -5.765  60.078  1.00  1.210          H  
ATOM   1677  HD2 PHE A 108      -4.802  -7.014  63.810  1.00  1.210          H  
ATOM   1678  HE1 PHE A 108      -1.031  -6.773  60.745  1.00  1.210          H  
ATOM   1679  HE2 PHE A 108      -2.696  -8.007  64.403  1.00  1.210          H  
ATOM   1680  HZ  PHE A 108      -0.802  -7.908  62.862  1.00  1.210          H  
ATOM   1681  N   ILE A 109      -8.215  -5.385  60.297  1.00  0.810          N  
ATOM   1682  CA  ILE A 109      -9.272  -4.471  59.922  1.00  0.960          C  
ATOM   1683  C   ILE A 109     -10.662  -5.000  60.259  1.00  1.000          C  
ATOM   1684  O   ILE A 109     -11.498  -4.261  60.780  1.00  1.040          O  
ATOM   1685  CB  ILE A 109      -9.221  -4.162  58.445  1.00  1.280          C  
ATOM   1686  CG1 ILE A 109      -7.936  -3.470  58.145  1.00  1.280          C  
ATOM   1687  CG2 ILE A 109     -10.381  -3.244  58.124  1.00  1.280          C  
ATOM   1688  CD1 ILE A 109      -7.638  -3.375  56.722  1.00  1.280          C  
ATOM   1689  H   ILE A 109      -7.743  -5.960  59.589  1.00  0.970          H  
ATOM   1690  HA  ILE A 109      -9.124  -3.543  60.469  1.00  1.150          H  
ATOM   1691  HB  ILE A 109      -9.259  -5.078  57.869  1.00  1.540          H  
ATOM   1692 1HG1 ILE A 109      -7.945  -2.469  58.573  1.00  1.540          H  
ATOM   1693 2HG1 ILE A 109      -7.131  -4.036  58.601  1.00  1.540          H  
ATOM   1694 1HG2 ILE A 109     -10.365  -2.975  57.087  1.00  1.540          H  
ATOM   1695 2HG2 ILE A 109     -11.335  -3.701  58.341  1.00  1.540          H  
ATOM   1696 3HG2 ILE A 109     -10.276  -2.359  58.735  1.00  1.540          H  
ATOM   1697 1HD1 ILE A 109      -6.679  -2.903  56.625  1.00  1.540          H  
ATOM   1698 2HD1 ILE A 109      -7.597  -4.377  56.298  1.00  1.540          H  
ATOM   1699 3HD1 ILE A 109      -8.378  -2.792  56.195  1.00  1.540          H  
ATOM   1700  N   LYS A 110     -10.951  -6.250  59.934  1.00  1.250          N  
ATOM   1701  CA  LYS A 110     -12.263  -6.819  60.183  1.00  1.450          C  
ATOM   1702  C   LYS A 110     -12.651  -6.683  61.661  1.00  1.500          C  
ATOM   1703  O   LYS A 110     -13.832  -6.485  61.963  1.00  1.570          O  
ATOM   1704  CB  LYS A 110     -12.310  -8.244  59.649  1.00  1.950          C  
ATOM   1705  CG  LYS A 110     -13.632  -8.984  59.765  1.00  1.950          C  
ATOM   1706  CD  LYS A 110     -13.527 -10.296  58.977  1.00  1.950          C  
ATOM   1707  CE  LYS A 110     -14.722 -11.192  59.138  1.00  1.950          C  
ATOM   1708  NZ  LYS A 110     -14.522 -12.455  58.374  1.00  1.950          N  
ATOM   1709  H   LYS A 110     -10.252  -6.849  59.501  1.00  1.500          H  
ATOM   1710  HA  LYS A 110     -12.986  -6.247  59.603  1.00  1.740          H  
ATOM   1711 1HB  LYS A 110     -12.052  -8.227  58.592  1.00  2.340          H  
ATOM   1712 2HB  LYS A 110     -11.543  -8.824  60.151  1.00  2.340          H  
ATOM   1713 1HG  LYS A 110     -13.847  -9.197  60.814  1.00  2.340          H  
ATOM   1714 2HG  LYS A 110     -14.435  -8.368  59.361  1.00  2.340          H  
ATOM   1715 1HD  LYS A 110     -13.450 -10.043  57.918  1.00  2.340          H  
ATOM   1716 2HD  LYS A 110     -12.638 -10.842  59.243  1.00  2.340          H  
ATOM   1717 1HE  LYS A 110     -14.861 -11.435  60.191  1.00  2.340          H  
ATOM   1718 2HE  LYS A 110     -15.614 -10.688  58.772  1.00  2.340          H  
ATOM   1719 1HZ  LYS A 110     -15.333 -13.077  58.481  1.00  2.340          H  
ATOM   1720 2HZ  LYS A 110     -14.396 -12.250  57.395  1.00  2.340          H  
ATOM   1721 3HZ  LYS A 110     -13.701 -12.928  58.725  1.00  2.340          H  
ATOM   1722  N   THR A 111     -11.685  -6.777  62.587  1.00  1.700          N  
ATOM   1723  CA  THR A 111     -12.023  -6.623  63.998  1.00  2.020          C  
ATOM   1724  C   THR A 111     -12.351  -5.155  64.360  1.00  1.890          C  
ATOM   1725  O   THR A 111     -12.978  -4.905  65.393  1.00  2.150          O  
ATOM   1726  CB  THR A 111     -10.906  -7.161  64.910  1.00  2.700          C  
ATOM   1727  OG1 THR A 111      -9.702  -6.454  64.667  1.00  2.700          O  
ATOM   1728  CG2 THR A 111     -10.699  -8.613  64.610  1.00  2.700          C  
ATOM   1729  H   THR A 111     -10.716  -7.000  62.319  1.00  2.040          H  
ATOM   1730  HA  THR A 111     -12.911  -7.222  64.197  1.00  2.420          H  
ATOM   1731  HB  THR A 111     -11.191  -7.041  65.957  1.00  3.240          H  
ATOM   1732  HG1 THR A 111      -9.041  -6.717  65.309  1.00  3.240          H  
ATOM   1733 1HG2 THR A 111      -9.917  -9.017  65.248  1.00  3.240          H  
ATOM   1734 2HG2 THR A 111     -11.617  -9.126  64.790  1.00  3.240          H  
ATOM   1735 3HG2 THR A 111     -10.422  -8.740  63.585  1.00  3.240          H  
ATOM   1736  N   ILE A 112     -12.006  -4.193  63.484  1.00  1.650          N  
ATOM   1737  CA  ILE A 112     -12.346  -2.779  63.664  1.00  1.770          C  
ATOM   1738  C   ILE A 112     -13.790  -2.657  63.226  1.00  1.750          C  
ATOM   1739  O   ILE A 112     -14.604  -2.015  63.890  1.00  2.020          O  
ATOM   1740  CB  ILE A 112     -11.504  -1.782  62.808  1.00  2.430          C  
ATOM   1741  CG1 ILE A 112      -9.977  -1.862  63.123  1.00  2.430          C  
ATOM   1742  CG2 ILE A 112     -12.039  -0.347  62.995  1.00  2.430          C  
ATOM   1743  CD1 ILE A 112      -9.558  -1.591  64.552  1.00  2.430          C  
ATOM   1744  H   ILE A 112     -11.534  -4.462  62.626  1.00  1.980          H  
ATOM   1745  HA  ILE A 112     -12.284  -2.512  64.717  1.00  2.120          H  
ATOM   1746  HB  ILE A 112     -11.610  -2.032  61.754  1.00  2.920          H  
ATOM   1747 1HG1 ILE A 112      -9.644  -2.856  62.866  1.00  2.920          H  
ATOM   1748 2HG1 ILE A 112      -9.462  -1.148  62.478  1.00  2.920          H  
ATOM   1749 1HG2 ILE A 112     -11.466   0.319  62.382  1.00  2.920          H  
ATOM   1750 2HG2 ILE A 112     -13.080  -0.286  62.701  1.00  2.920          H  
ATOM   1751 3HG2 ILE A 112     -11.953  -0.038  64.038  1.00  2.920          H  
ATOM   1752 1HD1 ILE A 112      -8.471  -1.689  64.638  1.00  2.920          H  
ATOM   1753 2HD1 ILE A 112      -9.849  -0.588  64.857  1.00  2.920          H  
ATOM   1754 3HD1 ILE A 112     -10.033  -2.317  65.188  1.00  2.920          H  
ATOM   1755  N   MET A 113     -14.100  -3.294  62.093  1.00  1.660          N  
ATOM   1756  CA  MET A 113     -15.435  -3.251  61.504  1.00  2.000          C  
ATOM   1757  C   MET A 113     -16.467  -3.850  62.451  1.00  2.260          C  
ATOM   1758  O   MET A 113     -17.630  -3.465  62.416  1.00  2.560          O  
ATOM   1759  CB  MET A 113     -15.466  -4.002  60.186  1.00  2.660          C  
ATOM   1760  CG  MET A 113     -14.651  -3.349  59.143  1.00  2.660          C  
ATOM   1761  SD  MET A 113     -14.644  -4.208  57.592  1.00  2.660          S  
ATOM   1762  CE  MET A 113     -16.150  -3.644  56.809  1.00  2.660          C  
ATOM   1763  H   MET A 113     -13.338  -3.781  61.612  1.00  1.990          H  
ATOM   1764  HA  MET A 113     -15.702  -2.212  61.322  1.00  2.400          H  
ATOM   1765 1HB  MET A 113     -15.103  -5.017  60.330  1.00  3.200          H  
ATOM   1766 2HB  MET A 113     -16.492  -4.073  59.835  1.00  3.200          H  
ATOM   1767 1HG  MET A 113     -15.066  -2.367  58.989  1.00  3.200          H  
ATOM   1768 2HG  MET A 113     -13.621  -3.241  59.491  1.00  3.200          H  
ATOM   1769 1HE  MET A 113     -16.255  -4.127  55.841  1.00  3.200          H  
ATOM   1770 2HE  MET A 113     -16.977  -3.894  57.424  1.00  3.200          H  
ATOM   1771 3HE  MET A 113     -16.115  -2.564  56.670  1.00  3.200          H  
ATOM   1772  N   SER A 114     -16.042  -4.780  63.313  1.00  2.320          N  
ATOM   1773  CA  SER A 114     -16.933  -5.380  64.303  1.00  2.780          C  
ATOM   1774  C   SER A 114     -17.370  -4.375  65.394  1.00  2.980          C  
ATOM   1775  O   SER A 114     -18.336  -4.630  66.120  1.00  3.380          O  
ATOM   1776  CB  SER A 114     -16.261  -6.544  65.014  1.00  3.710          C  
ATOM   1777  OG  SER A 114     -15.314  -6.112  66.002  1.00  3.710          O  
ATOM   1778  H   SER A 114     -15.098  -5.155  63.194  1.00  2.780          H  
ATOM   1779  HA  SER A 114     -17.816  -5.748  63.784  1.00  3.340          H  
ATOM   1780 1HB  SER A 114     -17.028  -7.152  65.487  1.00  4.450          H  
ATOM   1781 2HB  SER A 114     -15.756  -7.170  64.277  1.00  4.450          H  
ATOM   1782  HG  SER A 114     -14.516  -5.746  65.556  1.00  4.450          H  
ATOM   1783  N   GLN A 115     -16.627  -3.264  65.547  1.00  2.940          N  
ATOM   1784  CA  GLN A 115     -16.902  -2.247  66.562  1.00  3.280          C  
ATOM   1785  C   GLN A 115     -17.365  -0.924  65.950  1.00  3.020          C  
ATOM   1786  O   GLN A 115     -18.082  -0.148  66.587  1.00  3.370          O  
ATOM   1787  CB  GLN A 115     -15.647  -1.979  67.397  1.00  4.460          C  
ATOM   1788  CG  GLN A 115     -15.099  -3.199  68.107  1.00  4.460          C  
ATOM   1789  CD  GLN A 115     -16.071  -3.784  69.085  1.00  4.460          C  
ATOM   1790  OE1 GLN A 115     -16.584  -3.093  69.972  1.00  4.460          O  
ATOM   1791  NE2 GLN A 115     -16.339  -5.068  68.930  1.00  4.460          N  
ATOM   1792  H   GLN A 115     -15.856  -3.095  64.908  1.00  3.530          H  
ATOM   1793  HA  GLN A 115     -17.698  -2.609  67.210  1.00  3.940          H  
ATOM   1794 1HB  GLN A 115     -14.860  -1.595  66.740  1.00  5.350          H  
ATOM   1795 2HB  GLN A 115     -15.857  -1.211  68.139  1.00  5.350          H  
ATOM   1796 1HG  GLN A 115     -14.856  -3.957  67.365  1.00  5.350          H  
ATOM   1797 2HG  GLN A 115     -14.200  -2.912  68.647  1.00  5.350          H  
ATOM   1798 1HE2 GLN A 115     -16.981  -5.531  69.539  1.00  5.350          H  
ATOM   1799 2HE2 GLN A 115     -15.883  -5.585  68.186  1.00  5.350          H  
ATOM   1800  N   ALA A 116     -16.941  -0.670  64.713  1.00  2.870          N  
ATOM   1801  CA  ALA A 116     -17.218   0.567  63.993  1.00  3.240          C  
ATOM   1802  C   ALA A 116     -18.711   0.741  63.893  1.00  3.640          C  
ATOM   1803  O   ALA A 116     -19.431  -0.235  63.781  1.00  3.750          O  
ATOM   1804  CB  ALA A 116     -16.593   0.519  62.603  1.00  4.390          C  
ATOM   1805  H   ALA A 116     -16.322  -1.345  64.271  1.00  3.440          H  
ATOM   1806  HA  ALA A 116     -16.804   1.403  64.558  1.00  3.890          H  
ATOM   1807 1HB  ALA A 116     -16.803   1.447  62.075  1.00  5.270          H  
ATOM   1808 2HB  ALA A 116     -15.516   0.387  62.695  1.00  5.270          H  
ATOM   1809 3HB  ALA A 116     -17.020  -0.322  62.052  1.00  5.270          H  
ATOM   1810  N   GLU A 117     -19.212   1.977  63.881  1.00  4.350          N  
ATOM   1811  CA  GLU A 117     -20.667   2.156  63.834  1.00  5.030          C  
ATOM   1812  C   GLU A 117     -21.310   1.352  62.701  1.00  4.940          C  
ATOM   1813  O   GLU A 117     -22.356   0.712  62.885  1.00  5.080          O  
ATOM   1814  CB  GLU A 117     -20.988   3.646  63.679  1.00  6.770          C  
ATOM   1815  CG  GLU A 117     -20.628   4.495  64.911  1.00  6.770          C  
ATOM   1816  CD  GLU A 117     -19.163   4.884  64.976  1.00  6.770          C  
ATOM   1817  OE1 GLU A 117     -18.424   4.506  64.086  1.00  6.770          O  
ATOM   1818  OE2 GLU A 117     -18.784   5.542  65.909  1.00  6.770          O  
ATOM   1819  H   GLU A 117     -18.603   2.797  63.955  1.00  5.220          H  
ATOM   1820  HA  GLU A 117     -21.081   1.802  64.778  1.00  6.040          H  
ATOM   1821 1HB  GLU A 117     -20.448   4.048  62.819  1.00  8.120          H  
ATOM   1822 2HB  GLU A 117     -22.051   3.769  63.481  1.00  8.120          H  
ATOM   1823 1HG  GLU A 117     -21.230   5.403  64.898  1.00  8.120          H  
ATOM   1824 2HG  GLU A 117     -20.886   3.934  65.808  1.00  8.120          H  
ATOM   1825  N   GLU A 118     -20.677   1.323  61.540  1.00  5.130          N  
ATOM   1826  CA  GLU A 118     -21.210   0.504  60.472  1.00  5.310          C  
ATOM   1827  C   GLU A 118     -20.662  -0.898  60.715  1.00  5.000          C  
ATOM   1828  O   GLU A 118     -19.569  -1.238  60.252  1.00  5.440          O  
ATOM   1829  CB  GLU A 118     -20.815   1.014  59.090  1.00  7.360          C  
ATOM   1830  CG  GLU A 118     -21.294   2.387  58.736  1.00  7.360          C  
ATOM   1831  CD  GLU A 118     -20.970   2.750  57.304  1.00  7.360          C  
ATOM   1832  OE1 GLU A 118     -20.837   1.855  56.482  1.00  7.360          O  
ATOM   1833  OE2 GLU A 118     -20.844   3.917  57.028  1.00  7.360          O  
ATOM   1834  H   GLU A 118     -19.842   1.871  61.412  1.00  6.160          H  
ATOM   1835  HA  GLU A 118     -22.298   0.471  60.540  1.00  6.370          H  
ATOM   1836 1HB  GLU A 118     -19.734   0.966  58.960  1.00  8.830          H  
ATOM   1837 2HB  GLU A 118     -21.276   0.376  58.362  1.00  8.830          H  
ATOM   1838 1HG  GLU A 118     -22.371   2.432  58.885  1.00  8.830          H  
ATOM   1839 2HG  GLU A 118     -20.828   3.106  59.407  1.00  8.830          H  
ATOM   1840  N   ILE A 119     -21.397  -1.682  61.503  1.00  4.580          N  
ATOM   1841  CA  ILE A 119     -20.919  -3.005  61.886  1.00  4.490          C  
ATOM   1842  C   ILE A 119     -21.181  -4.045  60.816  1.00  4.860          C  
ATOM   1843  O   ILE A 119     -22.324  -4.242  60.399  1.00  5.020          O  
ATOM   1844  CB  ILE A 119     -21.540  -3.507  63.221  1.00  6.320          C  
ATOM   1845  CG1 ILE A 119     -21.122  -2.556  64.353  1.00  6.320          C  
ATOM   1846  CG2 ILE A 119     -21.084  -4.965  63.518  1.00  6.320          C  
ATOM   1847  CD1 ILE A 119     -21.783  -2.764  65.689  1.00  6.320          C  
ATOM   1848  H   ILE A 119     -22.264  -1.291  61.871  1.00  5.500          H  
ATOM   1849  HA  ILE A 119     -19.851  -2.932  62.034  1.00  5.390          H  
ATOM   1850  HB  ILE A 119     -22.623  -3.474  63.149  1.00  7.590          H  
ATOM   1851 1HG1 ILE A 119     -20.038  -2.622  64.482  1.00  7.590          H  
ATOM   1852 2HG1 ILE A 119     -21.373  -1.550  64.040  1.00  7.590          H  
ATOM   1853 1HG2 ILE A 119     -21.515  -5.313  64.446  1.00  7.590          H  
ATOM   1854 2HG2 ILE A 119     -21.398  -5.638  62.723  1.00  7.590          H  
ATOM   1855 3HG2 ILE A 119     -20.003  -4.980  63.597  1.00  7.590          H  
ATOM   1856 1HD1 ILE A 119     -21.407  -2.005  66.378  1.00  7.590          H  
ATOM   1857 2HD1 ILE A 119     -22.861  -2.662  65.585  1.00  7.590          H  
ATOM   1858 3HD1 ILE A 119     -21.545  -3.746  66.081  1.00  7.590          H  
ATOM   1859  N   TYR A 120     -20.116  -4.732  60.404  1.00  5.300          N  
ATOM   1860  CA  TYR A 120     -20.237  -5.784  59.388  1.00  5.810          C  
ATOM   1861  C   TYR A 120     -19.572  -7.086  59.831  1.00  5.830          C  
ATOM   1862  O   TYR A 120     -18.585  -7.070  60.567  1.00  5.940          O  
ATOM   1863  CB  TYR A 120     -19.617  -5.359  58.056  1.00  7.930          C  
ATOM   1864  CG  TYR A 120     -20.218  -4.121  57.438  1.00  7.930          C  
ATOM   1865  CD1 TYR A 120     -19.642  -2.906  57.683  1.00  7.930          C  
ATOM   1866  CD2 TYR A 120     -21.345  -4.194  56.643  1.00  7.930          C  
ATOM   1867  CE1 TYR A 120     -20.160  -1.776  57.152  1.00  7.930          C  
ATOM   1868  CE2 TYR A 120     -21.880  -3.035  56.110  1.00  7.930          C  
ATOM   1869  CZ  TYR A 120     -21.285  -1.824  56.367  1.00  7.930          C  
ATOM   1870  OH  TYR A 120     -21.822  -0.659  55.834  1.00  7.930          O  
ATOM   1871  H   TYR A 120     -19.218  -4.475  60.828  1.00  6.360          H  
ATOM   1872  HA  TYR A 120     -21.294  -5.992  59.232  1.00  6.970          H  
ATOM   1873 1HB  TYR A 120     -18.570  -5.182  58.221  1.00  9.520          H  
ATOM   1874 2HB  TYR A 120     -19.702  -6.175  57.337  1.00  9.520          H  
ATOM   1875  HD1 TYR A 120     -18.761  -2.839  58.315  1.00  9.520          H  
ATOM   1876  HD2 TYR A 120     -21.818  -5.154  56.441  1.00  9.520          H  
ATOM   1877  HE1 TYR A 120     -19.682  -0.834  57.359  1.00  9.520          H  
ATOM   1878  HE2 TYR A 120     -22.774  -3.080  55.489  1.00  9.520          H  
ATOM   1879  HH  TYR A 120     -21.327   0.143  56.154  1.00  9.520          H  
ATOM   1880  N   CYS A 121     -20.104  -8.209  59.347  1.00  6.070          N  
ATOM   1881  CA  CYS A 121     -19.551  -9.542  59.586  1.00  6.380          C  
ATOM   1882  C   CYS A 121     -20.148 -10.545  58.615  1.00  6.600          C  
ATOM   1883  O   CYS A 121     -21.337 -10.482  58.308  1.00  6.710          O  
ATOM   1884  CB  CYS A 121     -19.804 -10.042  61.007  1.00  8.810          C  
ATOM   1885  SG  CYS A 121     -19.000 -11.661  61.356  1.00  8.810          S  
ATOM   1886  H   CYS A 121     -20.929  -8.137  58.766  1.00  7.280          H  
ATOM   1887  HA  CYS A 121     -18.473  -9.504  59.427  1.00  7.660          H  
ATOM   1888 1HB  CYS A 121     -19.427  -9.313  61.726  1.00 10.570          H  
ATOM   1889 2HB  CYS A 121     -20.876 -10.153  61.174  1.00 10.570          H  
ATOM   1890  HG  CYS A 121     -19.729 -12.386  60.497  1.00 10.570          H  
ATOM   1891  N   SER A 122     -19.319 -11.453  58.122  1.00  6.910          N  
ATOM   1892  CA  SER A 122     -19.766 -12.526  57.241  1.00  7.410          C  
ATOM   1893  C   SER A 122     -20.062 -13.766  58.077  1.00  7.420          C  
ATOM   1894  O   SER A 122     -19.177 -14.282  58.780  1.00  7.860          O  
ATOM   1895  CB  SER A 122     -18.722 -12.814  56.181  1.00 10.170          C  
ATOM   1896  OG  SER A 122     -19.064 -13.937  55.426  1.00 10.170          O  
ATOM   1897  H   SER A 122     -18.357 -11.437  58.422  1.00  8.290          H  
ATOM   1898  HA  SER A 122     -20.687 -12.218  56.742  1.00  8.890          H  
ATOM   1899 1HB  SER A 122     -18.646 -11.954  55.521  1.00 12.210          H  
ATOM   1900 2HB  SER A 122     -17.752 -12.961  56.646  1.00 12.210          H  
ATOM   1901  HG  SER A 122     -18.377 -14.034  54.759  1.00 12.210          H  
ATOM   1902  N   ASP A 123     -21.308 -14.220  58.046  1.00  7.140          N  
ATOM   1903  CA  ASP A 123     -21.704 -15.348  58.873  1.00  7.260          C  
ATOM   1904  C   ASP A 123     -20.846 -16.565  58.576  1.00  7.420          C  
ATOM   1905  O   ASP A 123     -20.566 -16.878  57.419  1.00  7.590          O  
ATOM   1906  CB  ASP A 123     -23.168 -15.700  58.634  1.00 10.120          C  
ATOM   1907  CG  ASP A 123     -24.149 -14.678  59.200  1.00 10.120          C  
ATOM   1908  OD1 ASP A 123     -23.752 -13.827  59.961  1.00 10.120          O  
ATOM   1909  OD2 ASP A 123     -25.296 -14.762  58.852  1.00 10.120          O  
ATOM   1910  H   ASP A 123     -21.994 -13.756  57.460  1.00  8.570          H  
ATOM   1911  HA  ASP A 123     -21.571 -15.074  59.920  1.00  8.710          H  
ATOM   1912 1HB  ASP A 123     -23.344 -15.793  57.561  1.00 12.140          H  
ATOM   1913 2HB  ASP A 123     -23.381 -16.672  59.082  1.00 12.140          H  
ATOM   1914  N   GLY A 124     -20.460 -17.278  59.632  1.00  7.650          N  
ATOM   1915  CA  GLY A 124     -19.636 -18.478  59.506  1.00  8.010          C  
ATOM   1916  C   GLY A 124     -18.137 -18.195  59.673  1.00  8.010          C  
ATOM   1917  O   GLY A 124     -17.338 -19.128  59.781  1.00  8.270          O  
ATOM   1918  H   GLY A 124     -20.733 -16.971  60.556  1.00  9.180          H  
ATOM   1919 1HA  GLY A 124     -19.949 -19.206  60.253  1.00  9.610          H  
ATOM   1920 2HA  GLY A 124     -19.811 -18.932  58.531  1.00  9.610          H  
ATOM   1921  N   SER A 125     -17.759 -16.917  59.711  1.00  7.960          N  
ATOM   1922  CA  SER A 125     -16.363 -16.520  59.878  1.00  8.200          C  
ATOM   1923  C   SER A 125     -15.755 -16.940  61.202  1.00  7.610          C  
ATOM   1924  O   SER A 125     -16.436 -16.998  62.229  1.00  7.220          O  
ATOM   1925  CB  SER A 125     -16.215 -15.010  59.821  1.00 11.380          C  
ATOM   1926  OG  SER A 125     -16.518 -14.483  58.558  1.00 11.380          O  
ATOM   1927  H   SER A 125     -18.455 -16.179  59.580  1.00  9.550          H  
ATOM   1928  HA  SER A 125     -15.783 -16.973  59.073  1.00  9.840          H  
ATOM   1929 1HB  SER A 125     -16.876 -14.562  60.564  1.00 13.660          H  
ATOM   1930 2HB  SER A 125     -15.196 -14.748  60.101  1.00 13.660          H  
ATOM   1931  HG  SER A 125     -17.497 -14.558  58.479  1.00 13.660          H  
ATOM   1932  N   LYS A 126     -14.441 -17.169  61.187  1.00  7.780          N  
ATOM   1933  CA  LYS A 126     -13.710 -17.413  62.419  1.00  7.430          C  
ATOM   1934  C   LYS A 126     -14.018 -16.192  63.282  1.00  6.660          C  
ATOM   1935  O   LYS A 126     -13.853 -15.070  62.796  1.00  6.680          O  
ATOM   1936  CB  LYS A 126     -12.204 -17.515  62.141  1.00 10.540          C  
ATOM   1937  CG  LYS A 126     -11.326 -17.852  63.346  1.00 10.540          C  
ATOM   1938  CD  LYS A 126      -9.874 -17.949  62.931  1.00 10.540          C  
ATOM   1939  CE  LYS A 126      -8.927 -18.152  64.109  1.00 10.540          C  
ATOM   1940  NZ  LYS A 126      -9.058 -19.504  64.739  1.00 10.540          N  
ATOM   1941  H   LYS A 126     -13.951 -17.152  60.304  1.00  9.340          H  
ATOM   1942  HA  LYS A 126     -14.077 -18.327  62.877  1.00  8.920          H  
ATOM   1943 1HB  LYS A 126     -12.029 -18.282  61.385  1.00 12.650          H  
ATOM   1944 2HB  LYS A 126     -11.845 -16.571  61.725  1.00 12.650          H  
ATOM   1945 1HG  LYS A 126     -11.428 -17.073  64.106  1.00 12.650          H  
ATOM   1946 2HG  LYS A 126     -11.641 -18.801  63.766  1.00 12.650          H  
ATOM   1947 1HD  LYS A 126      -9.741 -18.757  62.212  1.00 12.650          H  
ATOM   1948 2HD  LYS A 126      -9.611 -17.018  62.452  1.00 12.650          H  
ATOM   1949 1HE  LYS A 126      -7.904 -18.027  63.755  1.00 12.650          H  
ATOM   1950 2HE  LYS A 126      -9.135 -17.391  64.860  1.00 12.650          H  
ATOM   1951 1HZ  LYS A 126      -8.401 -19.578  65.506  1.00 12.650          H  
ATOM   1952 2HZ  LYS A 126      -9.993 -19.640  65.088  1.00 12.650          H  
ATOM   1953 3HZ  LYS A 126      -8.848 -20.215  64.051  1.00 12.650          H  
ATOM   1954  N   PRO A 127     -14.386 -16.326  64.569  1.00  6.270          N  
ATOM   1955  CA  PRO A 127     -14.773 -15.222  65.434  1.00  5.820          C  
ATOM   1956  C   PRO A 127     -13.617 -14.356  65.935  1.00  5.790          C  
ATOM   1957  O   PRO A 127     -13.438 -14.170  67.138  1.00  5.800          O  
ATOM   1958  CB  PRO A 127     -15.457 -15.969  66.593  1.00  8.730          C  
ATOM   1959  CG  PRO A 127     -14.722 -17.276  66.679  1.00  8.730          C  
ATOM   1960  CD  PRO A 127     -14.446 -17.650  65.221  1.00  8.730          C  
ATOM   1961  HA  PRO A 127     -15.498 -14.610  64.882  1.00  6.980          H  
ATOM   1962 1HB  PRO A 127     -15.395 -15.379  67.518  1.00 10.480          H  
ATOM   1963 2HB  PRO A 127     -16.523 -16.110  66.373  1.00 10.480          H  
ATOM   1964 1HG  PRO A 127     -13.803 -17.147  67.276  1.00 10.480          H  
ATOM   1965 2HG  PRO A 127     -15.338 -18.023  67.203  1.00 10.480          H  
ATOM   1966 1HD  PRO A 127     -13.497 -18.177  65.155  1.00 10.480          H  
ATOM   1967 2HD  PRO A 127     -15.288 -18.237  64.816  1.00 10.480          H  
ATOM   1968  N   ILE A 128     -12.874 -13.774  64.996  1.00  6.080          N  
ATOM   1969  CA  ILE A 128     -11.732 -12.912  65.293  1.00  6.150          C  
ATOM   1970  C   ILE A 128     -12.159 -11.608  65.944  1.00  5.460          C  
ATOM   1971  O   ILE A 128     -11.358 -10.893  66.537  1.00  5.700          O  
ATOM   1972  CB  ILE A 128     -10.881 -12.647  64.035  1.00  8.580          C  
ATOM   1973  CG1 ILE A 128     -11.718 -11.889  62.960  1.00  8.580          C  
ATOM   1974  CG2 ILE A 128     -10.344 -13.979  63.509  1.00  8.580          C  
ATOM   1975  CD1 ILE A 128     -10.924 -11.359  61.807  1.00  8.580          C  
ATOM   1976  H   ILE A 128     -13.128 -13.970  64.031  1.00  7.300          H  
ATOM   1977  HA  ILE A 128     -11.096 -13.440  66.004  1.00  7.380          H  
ATOM   1978  HB  ILE A 128     -10.043 -12.006  64.298  1.00 10.300          H  
ATOM   1979 1HG1 ILE A 128     -12.476 -12.566  62.563  1.00 10.300          H  
ATOM   1980 2HG1 ILE A 128     -12.212 -11.040  63.412  1.00 10.300          H  
ATOM   1981 1HG2 ILE A 128      -9.725 -13.810  62.654  1.00 10.300          H  
ATOM   1982 2HG2 ILE A 128      -9.755 -14.462  64.286  1.00 10.300          H  
ATOM   1983 3HG2 ILE A 128     -11.172 -14.628  63.235  1.00 10.300          H  
ATOM   1984 1HD1 ILE A 128     -11.586 -10.861  61.150  1.00 10.300          H  
ATOM   1985 2HD1 ILE A 128     -10.195 -10.651  62.178  1.00 10.300          H  
ATOM   1986 3HD1 ILE A 128     -10.424 -12.153  61.274  1.00 10.300          H  
ATOM   1987  N   TYR A 129     -13.449 -11.316  65.869  1.00  4.870          N  
ATOM   1988  CA  TYR A 129     -14.060 -10.146  66.474  1.00  4.480          C  
ATOM   1989  C   TYR A 129     -13.907 -10.174  67.987  1.00  3.610          C  
ATOM   1990  O   TYR A 129     -14.092  -9.150  68.642  1.00  3.830          O  
ATOM   1991  CB  TYR A 129     -15.536 -10.023  66.097  1.00  6.430          C  
ATOM   1992  CG  TYR A 129     -16.413 -11.081  66.688  1.00  6.430          C  
ATOM   1993  CD1 TYR A 129     -16.935 -10.918  67.961  1.00  6.430          C  
ATOM   1994  CD2 TYR A 129     -16.710 -12.208  65.962  1.00  6.430          C  
ATOM   1995  CE1 TYR A 129     -17.730 -11.889  68.505  1.00  6.430          C  
ATOM   1996  CE2 TYR A 129     -17.512 -13.179  66.508  1.00  6.430          C  
ATOM   1997  CZ  TYR A 129     -18.012 -13.027  67.777  1.00  6.430          C  
ATOM   1998  OH  TYR A 129     -18.792 -14.009  68.331  1.00  6.430          O  
ATOM   1999  H   TYR A 129     -14.024 -11.955  65.346  1.00  5.840          H  
ATOM   2000  HA  TYR A 129     -13.545  -9.256  66.116  1.00  5.380          H  
ATOM   2001 1HB  TYR A 129     -15.904  -9.062  66.439  1.00  7.710          H  
ATOM   2002 2HB  TYR A 129     -15.641 -10.052  65.014  1.00  7.710          H  
ATOM   2003  HD1 TYR A 129     -16.707 -10.019  68.537  1.00  7.710          H  
ATOM   2004  HD2 TYR A 129     -16.312 -12.332  64.956  1.00  7.710          H  
ATOM   2005  HE1 TYR A 129     -18.131 -11.765  69.510  1.00  7.710          H  
ATOM   2006  HE2 TYR A 129     -17.747 -14.073  65.933  1.00  7.710          H  
ATOM   2007  HH  TYR A 129     -18.971 -14.687  67.671  1.00  7.710          H  
ATOM   2008  N   GLN A 130     -13.601 -11.348  68.555  1.00  3.070          N  
ATOM   2009  CA  GLN A 130     -13.444 -11.463  69.988  1.00  2.740          C  
ATOM   2010  C   GLN A 130     -12.053 -10.995  70.447  1.00  2.530          C  
ATOM   2011  O   GLN A 130     -11.802 -10.915  71.652  1.00  2.850          O  
ATOM   2012  CB  GLN A 130     -13.706 -12.906  70.432  1.00  3.970          C  
ATOM   2013  CG  GLN A 130     -15.143 -13.354  70.199  1.00  3.970          C  
ATOM   2014  CD  GLN A 130     -15.428 -14.771  70.653  1.00  3.970          C  
ATOM   2015  OE1 GLN A 130     -14.596 -15.397  71.320  1.00  3.970          O  
ATOM   2016  NE2 GLN A 130     -16.608 -15.295  70.303  1.00  3.970          N  
ATOM   2017  H   GLN A 130     -13.471 -12.183  67.977  1.00  3.680          H  
ATOM   2018  HA  GLN A 130     -14.183 -10.822  70.464  1.00  3.290          H  
ATOM   2019 1HB  GLN A 130     -13.056 -13.579  69.871  1.00  4.760          H  
ATOM   2020 2HB  GLN A 130     -13.473 -13.017  71.489  1.00  4.760          H  
ATOM   2021 1HG  GLN A 130     -15.816 -12.678  70.720  1.00  4.760          H  
ATOM   2022 2HG  GLN A 130     -15.321 -13.314  69.129  1.00  4.760          H  
ATOM   2023 1HE2 GLN A 130     -16.841 -16.227  70.582  1.00  4.760          H  
ATOM   2024 2HE2 GLN A 130     -17.275 -14.761  69.754  1.00  4.760          H  
ATOM   2025  N   HIS A 131     -11.150 -10.694  69.502  1.00  2.380          N  
ATOM   2026  CA  HIS A 131      -9.830 -10.182  69.846  1.00  2.530          C  
ATOM   2027  C   HIS A 131      -9.933  -8.698  70.120  1.00  2.290          C  
ATOM   2028  O   HIS A 131     -10.760  -8.002  69.533  1.00  2.840          O  
ATOM   2029  CB  HIS A 131      -8.790 -10.371  68.729  1.00  3.480          C  
ATOM   2030  CG  HIS A 131      -8.323 -11.764  68.494  1.00  3.480          C  
ATOM   2031  ND1 HIS A 131      -7.611 -12.477  69.441  1.00  3.480          N  
ATOM   2032  CD2 HIS A 131      -8.415 -12.568  67.410  1.00  3.480          C  
ATOM   2033  CE1 HIS A 131      -7.294 -13.659  68.950  1.00  3.480          C  
ATOM   2034  NE2 HIS A 131      -7.770 -13.741  67.722  1.00  3.480          N  
ATOM   2035  H   HIS A 131     -11.390 -10.789  68.513  1.00  2.860          H  
ATOM   2036  HA  HIS A 131      -9.461 -10.671  70.745  1.00  3.040          H  
ATOM   2037 1HB  HIS A 131      -9.210 -10.000  67.792  1.00  4.180          H  
ATOM   2038 2HB  HIS A 131      -7.916  -9.754  68.947  1.00  4.180          H  
ATOM   2039  HD2 HIS A 131      -8.899 -12.323  66.469  1.00  4.180          H  
ATOM   2040  HE1 HIS A 131      -6.730 -14.435  69.469  1.00  4.180          H  
ATOM   2041  HE2 HIS A 131      -7.669 -14.532  67.106  1.00  4.180          H  
ATOM   2042  N   HIS A 132      -9.056  -8.189  70.966  1.00  1.980          N  
ATOM   2043  CA  HIS A 132      -9.010  -6.758  71.201  1.00  1.900          C  
ATOM   2044  C   HIS A 132      -8.523  -6.077  69.904  1.00  1.560          C  
ATOM   2045  O   HIS A 132      -7.586  -6.586  69.289  1.00  1.950          O  
ATOM   2046  CB  HIS A 132      -8.041  -6.469  72.342  1.00  2.690          C  
ATOM   2047  CG  HIS A 132      -8.077  -5.064  72.881  1.00  2.690          C  
ATOM   2048  ND1 HIS A 132      -7.569  -3.968  72.204  1.00  2.690          N  
ATOM   2049  CD2 HIS A 132      -8.551  -4.591  74.052  1.00  2.690          C  
ATOM   2050  CE1 HIS A 132      -7.742  -2.892  72.937  1.00  2.690          C  
ATOM   2051  NE2 HIS A 132      -8.334  -3.243  74.059  1.00  2.690          N  
ATOM   2052  H   HIS A 132      -8.416  -8.809  71.442  1.00  2.380          H  
ATOM   2053  HA  HIS A 132      -9.988  -6.413  71.498  1.00  2.280          H  
ATOM   2054 1HB  HIS A 132      -8.244  -7.149  73.169  1.00  3.230          H  
ATOM   2055 2HB  HIS A 132      -7.057  -6.685  71.990  1.00  3.230          H  
ATOM   2056  HD1 HIS A 132      -7.267  -3.905  71.226  1.00  3.230          H  
ATOM   2057  HD2 HIS A 132      -9.031  -5.069  74.907  1.00  3.230          H  
ATOM   2058  HE1 HIS A 132      -7.412  -1.919  72.577  1.00  3.230          H  
ATOM   2059  N   PRO A 133      -9.121  -4.946  69.466  1.00  1.220          N  
ATOM   2060  CA  PRO A 133      -8.710  -4.137  68.315  1.00  1.300          C  
ATOM   2061  C   PRO A 133      -7.280  -3.613  68.451  1.00  1.020          C  
ATOM   2062  O   PRO A 133      -6.821  -3.326  69.556  1.00  1.210          O  
ATOM   2063  CB  PRO A 133      -9.713  -2.968  68.369  1.00  1.950          C  
ATOM   2064  CG  PRO A 133     -10.933  -3.532  69.045  1.00  1.950          C  
ATOM   2065  CD  PRO A 133     -10.408  -4.506  70.069  1.00  1.950          C  
ATOM   2066  HA  PRO A 133      -8.828  -4.716  67.394  1.00  1.560          H  
ATOM   2067 1HB  PRO A 133      -9.273  -2.121  68.915  1.00  2.340          H  
ATOM   2068 2HB  PRO A 133      -9.926  -2.611  67.368  1.00  2.340          H  
ATOM   2069 1HG  PRO A 133     -11.525  -2.717  69.495  1.00  2.340          H  
ATOM   2070 2HG  PRO A 133     -11.587  -4.019  68.296  1.00  2.340          H  
ATOM   2071 1HD  PRO A 133     -10.254  -4.023  71.046  1.00  2.340          H  
ATOM   2072 2HD  PRO A 133     -11.138  -5.337  70.101  1.00  2.340          H  
ATOM   2073  N   VAL A 134      -6.594  -3.475  67.316  1.00  0.800          N  
ATOM   2074  CA  VAL A 134      -5.225  -2.963  67.318  1.00  0.580          C  
ATOM   2075  C   VAL A 134      -5.167  -1.437  67.213  1.00  0.550          C  
ATOM   2076  O   VAL A 134      -5.804  -0.835  66.346  1.00  0.640          O  
ATOM   2077  CB  VAL A 134      -4.393  -3.615  66.179  1.00  0.900          C  
ATOM   2078  CG1 VAL A 134      -4.278  -5.121  66.441  1.00  0.900          C  
ATOM   2079  CG2 VAL A 134      -5.030  -3.353  64.774  1.00  0.900          C  
ATOM   2080  H   VAL A 134      -7.025  -3.750  66.448  1.00  0.960          H  
ATOM   2081  HA  VAL A 134      -4.759  -3.249  68.261  1.00  0.700          H  
ATOM   2082  HB  VAL A 134      -3.383  -3.200  66.200  1.00  1.080          H  
ATOM   2083 1HG1 VAL A 134      -3.674  -5.582  65.676  1.00  1.080          H  
ATOM   2084 2HG1 VAL A 134      -3.813  -5.282  67.409  1.00  1.080          H  
ATOM   2085 3HG1 VAL A 134      -5.266  -5.580  66.441  1.00  1.080          H  
ATOM   2086 1HG2 VAL A 134      -4.411  -3.823  64.019  1.00  1.080          H  
ATOM   2087 2HG2 VAL A 134      -6.031  -3.771  64.723  1.00  1.080          H  
ATOM   2088 3HG2 VAL A 134      -5.080  -2.286  64.570  1.00  1.080          H  
ATOM   2089  N   ALA A 135      -4.432  -0.826  68.154  1.00  0.470          N  
ATOM   2090  CA  ALA A 135      -4.229   0.628  68.210  1.00  0.450          C  
ATOM   2091  C   ALA A 135      -3.432   1.103  67.008  1.00  0.400          C  
ATOM   2092  O   ALA A 135      -3.647   2.188  66.468  1.00  0.420          O  
ATOM   2093  CB  ALA A 135      -3.495   1.026  69.483  1.00  0.640          C  
ATOM   2094  H   ALA A 135      -3.956  -1.430  68.833  1.00  0.560          H  
ATOM   2095  HA  ALA A 135      -5.204   1.101  68.184  1.00  0.540          H  
ATOM   2096 1HB  ALA A 135      -3.371   2.106  69.511  1.00  0.770          H  
ATOM   2097 2HB  ALA A 135      -4.081   0.704  70.331  1.00  0.770          H  
ATOM   2098 3HB  ALA A 135      -2.519   0.549  69.512  1.00  0.770          H  
ATOM   2099  N   ALA A 136      -2.478   0.269  66.627  1.00  0.370          N  
ATOM   2100  CA  ALA A 136      -1.545   0.489  65.541  1.00  0.350          C  
ATOM   2101  C   ALA A 136      -1.003  -0.857  65.121  1.00  0.340          C  
ATOM   2102  O   ALA A 136      -1.110  -1.815  65.895  1.00  0.340          O  
ATOM   2103  CB  ALA A 136      -0.422   1.416  65.986  1.00  0.500          C  
ATOM   2104  H   ALA A 136      -2.375  -0.586  67.152  1.00  0.440          H  
ATOM   2105  HA  ALA A 136      -2.075   0.919  64.697  1.00  0.420          H  
ATOM   2106 1HB  ALA A 136       0.274   1.563  65.164  1.00  0.600          H  
ATOM   2107 2HB  ALA A 136      -0.849   2.370  66.289  1.00  0.600          H  
ATOM   2108 3HB  ALA A 136       0.098   0.993  66.808  1.00  0.600          H  
ATOM   2109  N   VAL A 137      -0.445  -0.933  63.915  1.00  0.350          N  
ATOM   2110  CA  VAL A 137       0.217  -2.133  63.419  1.00  0.340          C  
ATOM   2111  C   VAL A 137       1.668  -1.861  63.027  1.00  0.330          C  
ATOM   2112  O   VAL A 137       1.945  -0.910  62.297  1.00  0.350          O  
ATOM   2113  CB  VAL A 137      -0.557  -2.680  62.191  1.00  0.480          C  
ATOM   2114  CG1 VAL A 137       0.149  -3.911  61.560  1.00  0.480          C  
ATOM   2115  CG2 VAL A 137      -1.978  -3.081  62.629  1.00  0.480          C  
ATOM   2116  H   VAL A 137      -0.466  -0.116  63.291  1.00  0.420          H  
ATOM   2117  HA  VAL A 137       0.204  -2.879  64.205  1.00  0.410          H  
ATOM   2118  HB  VAL A 137      -0.605  -1.899  61.440  1.00  0.580          H  
ATOM   2119 1HG1 VAL A 137      -0.419  -4.254  60.701  1.00  0.580          H  
ATOM   2120 2HG1 VAL A 137       1.148  -3.652  61.233  1.00  0.580          H  
ATOM   2121 3HG1 VAL A 137       0.201  -4.699  62.287  1.00  0.580          H  
ATOM   2122 1HG2 VAL A 137      -2.538  -3.441  61.772  1.00  0.580          H  
ATOM   2123 2HG2 VAL A 137      -1.920  -3.866  63.380  1.00  0.580          H  
ATOM   2124 3HG2 VAL A 137      -2.489  -2.222  63.049  1.00  0.580          H  
ATOM   2125  N   ILE A 138       2.582  -2.692  63.499  1.00  0.310          N  
ATOM   2126  CA  ILE A 138       3.971  -2.600  63.074  1.00  0.300          C  
ATOM   2127  C   ILE A 138       4.030  -3.428  61.789  1.00  0.330          C  
ATOM   2128  O   ILE A 138       3.834  -4.636  61.797  1.00  0.490          O  
ATOM   2129  CB  ILE A 138       4.924  -2.967  64.226  1.00  0.420          C  
ATOM   2130  CG1 ILE A 138       4.695  -1.867  65.352  1.00  0.420          C  
ATOM   2131  CG2 ILE A 138       6.350  -3.088  63.762  1.00  0.420          C  
ATOM   2132  CD1 ILE A 138       5.378  -2.077  66.657  1.00  0.420          C  
ATOM   2133  H   ILE A 138       2.287  -3.435  64.138  1.00  0.370          H  
ATOM   2134  HA  ILE A 138       4.192  -1.573  62.816  1.00  0.360          H  
ATOM   2135  HB  ILE A 138       4.609  -3.924  64.652  1.00  0.510          H  
ATOM   2136 1HG1 ILE A 138       5.020  -0.908  64.958  1.00  0.510          H  
ATOM   2137 2HG1 ILE A 138       3.627  -1.809  65.556  1.00  0.510          H  
ATOM   2138 1HG2 ILE A 138       6.998  -3.355  64.592  1.00  0.510          H  
ATOM   2139 2HG2 ILE A 138       6.398  -3.868  63.004  1.00  0.510          H  
ATOM   2140 3HG2 ILE A 138       6.670  -2.143  63.333  1.00  0.510          H  
ATOM   2141 1HD1 ILE A 138       5.120  -1.254  67.322  1.00  0.510          H  
ATOM   2142 2HD1 ILE A 138       5.048  -3.004  67.087  1.00  0.510          H  
ATOM   2143 3HD1 ILE A 138       6.453  -2.103  66.516  1.00  0.510          H  
ATOM   2144  N   GLY A 139       4.186  -2.725  60.683  1.00  0.450          N  
ATOM   2145  CA  GLY A 139       3.935  -3.243  59.348  1.00  0.820          C  
ATOM   2146  C   GLY A 139       4.950  -4.159  58.725  1.00  0.560          C  
ATOM   2147  O   GLY A 139       5.978  -4.487  59.302  1.00  1.420          O  
ATOM   2148  H   GLY A 139       4.474  -1.765  60.820  1.00  0.540          H  
ATOM   2149 1HA  GLY A 139       2.966  -3.741  59.344  1.00  0.980          H  
ATOM   2150 2HA  GLY A 139       3.829  -2.392  58.687  1.00  0.980          H  
ATOM   2151  N   ALA A 140       4.641  -4.526  57.485  1.00  0.700          N  
ATOM   2152  CA  ALA A 140       5.405  -5.474  56.707  1.00  0.410          C  
ATOM   2153  C   ALA A 140       6.831  -5.029  56.489  1.00  0.710          C  
ATOM   2154  O   ALA A 140       7.125  -3.836  56.375  1.00  1.700          O  
ATOM   2155  CB  ALA A 140       4.737  -5.700  55.375  1.00  0.690          C  
ATOM   2156  H   ALA A 140       3.792  -4.159  57.085  1.00  0.840          H  
ATOM   2157  HA  ALA A 140       5.428  -6.414  57.263  1.00  0.490          H  
ATOM   2158 1HB  ALA A 140       5.301  -6.441  54.821  1.00  0.830          H  
ATOM   2159 2HB  ALA A 140       3.725  -6.055  55.544  1.00  0.830          H  
ATOM   2160 3HB  ALA A 140       4.713  -4.776  54.821  1.00  0.830          H  
ATOM   2161  N   ALA A 141       7.689  -6.039  56.399  1.00  0.340          N  
ATOM   2162  CA  ALA A 141       9.127  -5.941  56.199  1.00  0.300          C  
ATOM   2163  C   ALA A 141       9.580  -5.713  54.763  1.00  0.440          C  
ATOM   2164  O   ALA A 141      10.780  -5.562  54.520  1.00  1.070          O  
ATOM   2165  CB  ALA A 141       9.750  -7.242  56.645  1.00  0.440          C  
ATOM   2166  H   ALA A 141       7.303  -6.964  56.518  1.00  0.410          H  
ATOM   2167  HA  ALA A 141       9.480  -5.111  56.810  1.00  0.360          H  
ATOM   2168 1HB  ALA A 141      10.821  -7.211  56.553  1.00  0.520          H  
ATOM   2169 2HB  ALA A 141       9.485  -7.417  57.657  1.00  0.520          H  
ATOM   2170 3HB  ALA A 141       9.369  -8.045  56.024  1.00  0.520          H  
ATOM   2171  N   SER A 142       8.642  -5.738  53.829  1.00  0.260          N  
ATOM   2172  CA  SER A 142       8.934  -5.647  52.404  1.00  0.220          C  
ATOM   2173  C   SER A 142       8.023  -4.663  51.709  1.00  0.210          C  
ATOM   2174  O   SER A 142       6.844  -4.558  52.045  1.00  0.230          O  
ATOM   2175  CB  SER A 142       8.807  -7.009  51.763  1.00  0.320          C  
ATOM   2176  OG  SER A 142       8.976  -6.922  50.379  1.00  0.320          O  
ATOM   2177  H   SER A 142       7.686  -5.831  54.132  1.00  0.310          H  
ATOM   2178  HA  SER A 142       9.962  -5.302  52.285  1.00  0.260          H  
ATOM   2179 1HB  SER A 142       9.560  -7.676  52.183  1.00  0.390          H  
ATOM   2180 2HB  SER A 142       7.831  -7.430  51.993  1.00  0.390          H  
ATOM   2181  HG  SER A 142       9.024  -7.833  50.064  1.00  0.390          H  
ATOM   2182  N   SER A 143       8.580  -3.943  50.734  1.00  0.240          N  
ATOM   2183  CA  SER A 143       7.897  -2.888  49.984  1.00  0.270          C  
ATOM   2184  C   SER A 143       6.638  -3.285  49.224  1.00  0.260          C  
ATOM   2185  O   SER A 143       5.644  -2.564  49.262  1.00  0.260          O  
ATOM   2186  CB  SER A 143       8.871  -2.327  48.983  1.00  0.370          C  
ATOM   2187  OG  SER A 143       9.945  -1.689  49.616  1.00  0.370          O  
ATOM   2188  H   SER A 143       9.553  -4.117  50.520  1.00  0.290          H  
ATOM   2189  HA  SER A 143       7.624  -2.104  50.679  1.00  0.320          H  
ATOM   2190 1HB  SER A 143       9.229  -3.120  48.360  1.00  0.440          H  
ATOM   2191 2HB  SER A 143       8.357  -1.620  48.340  1.00  0.440          H  
ATOM   2192  HG  SER A 143      10.558  -1.435  48.902  1.00  0.440          H  
ATOM   2193  N   GLN A 144       6.639  -4.412  48.518  1.00  0.280          N  
ATOM   2194  CA  GLN A 144       5.416  -4.736  47.776  1.00  0.330          C  
ATOM   2195  C   GLN A 144       4.298  -5.099  48.737  1.00  0.290          C  
ATOM   2196  O   GLN A 144       3.115  -4.803  48.507  1.00  0.320          O  
ATOM   2197  CB  GLN A 144       5.644  -5.862  46.768  1.00  0.440          C  
ATOM   2198  CG  GLN A 144       4.431  -6.153  45.872  1.00  0.440          C  
ATOM   2199  CD  GLN A 144       4.039  -4.953  45.016  1.00  0.440          C  
ATOM   2200  OE1 GLN A 144       4.893  -4.324  44.370  1.00  0.440          O  
ATOM   2201  NE2 GLN A 144       2.751  -4.624  44.989  1.00  0.440          N  
ATOM   2202  H   GLN A 144       7.457  -5.008  48.498  1.00  0.340          H  
ATOM   2203  HA  GLN A 144       5.103  -3.847  47.229  1.00  0.400          H  
ATOM   2204 1HB  GLN A 144       6.489  -5.613  46.124  1.00  0.530          H  
ATOM   2205 2HB  GLN A 144       5.893  -6.780  47.298  1.00  0.530          H  
ATOM   2206 1HG  GLN A 144       4.677  -6.978  45.206  1.00  0.530          H  
ATOM   2207 2HG  GLN A 144       3.573  -6.426  46.489  1.00  0.530          H  
ATOM   2208 1HE2 GLN A 144       2.444  -3.845  44.437  1.00  0.530          H  
ATOM   2209 2HE2 GLN A 144       2.076  -5.153  45.512  1.00  0.530          H  
ATOM   2210  N   VAL A 145       4.696  -5.778  49.800  1.00  0.250          N  
ATOM   2211  CA  VAL A 145       3.777  -6.258  50.795  1.00  0.260          C  
ATOM   2212  C   VAL A 145       3.218  -5.054  51.542  1.00  0.230          C  
ATOM   2213  O   VAL A 145       2.005  -4.944  51.713  1.00  0.260          O  
ATOM   2214  CB  VAL A 145       4.492  -7.214  51.769  1.00  0.360          C  
ATOM   2215  CG1 VAL A 145       3.554  -7.616  52.837  1.00  0.360          C  
ATOM   2216  CG2 VAL A 145       5.025  -8.436  51.024  1.00  0.360          C  
ATOM   2217  H   VAL A 145       5.682  -5.975  49.878  1.00  0.300          H  
ATOM   2218  HA  VAL A 145       2.959  -6.779  50.308  1.00  0.310          H  
ATOM   2219  HB  VAL A 145       5.319  -6.687  52.239  1.00  0.430          H  
ATOM   2220 1HG1 VAL A 145       4.051  -8.282  53.535  1.00  0.430          H  
ATOM   2221 2HG1 VAL A 145       3.169  -6.762  53.366  1.00  0.430          H  
ATOM   2222 3HG1 VAL A 145       2.755  -8.122  52.354  1.00  0.430          H  
ATOM   2223 1HG2 VAL A 145       5.531  -9.102  51.723  1.00  0.430          H  
ATOM   2224 2HG2 VAL A 145       4.212  -8.958  50.566  1.00  0.430          H  
ATOM   2225 3HG2 VAL A 145       5.727  -8.125  50.256  1.00  0.430          H  
ATOM   2226  N   SER A 146       4.108  -4.144  51.945  1.00  0.190          N  
ATOM   2227  CA  SER A 146       3.781  -2.946  52.695  1.00  0.180          C  
ATOM   2228  C   SER A 146       2.793  -2.076  51.949  1.00  0.200          C  
ATOM   2229  O   SER A 146       1.862  -1.553  52.563  1.00  0.240          O  
ATOM   2230  CB  SER A 146       5.027  -2.157  52.967  1.00  0.260          C  
ATOM   2231  OG  SER A 146       4.742  -1.016  53.717  1.00  0.260          O  
ATOM   2232  H   SER A 146       5.093  -4.313  51.766  1.00  0.230          H  
ATOM   2233  HA  SER A 146       3.331  -3.241  53.641  1.00  0.220          H  
ATOM   2234 1HB  SER A 146       5.743  -2.779  53.498  1.00  0.310          H  
ATOM   2235 2HB  SER A 146       5.468  -1.882  52.017  1.00  0.310          H  
ATOM   2236  HG  SER A 146       5.446  -0.387  53.529  1.00  0.310          H  
ATOM   2237  N   VAL A 147       2.975  -1.913  50.631  1.00  0.220          N  
ATOM   2238  CA  VAL A 147       2.031  -1.121  49.857  1.00  0.270          C  
ATOM   2239  C   VAL A 147       0.626  -1.720  49.927  1.00  0.300          C  
ATOM   2240  O   VAL A 147      -0.346  -0.981  50.140  1.00  0.340          O  
ATOM   2241  CB  VAL A 147       2.508  -1.007  48.388  1.00  0.360          C  
ATOM   2242  CG1 VAL A 147       1.413  -0.432  47.498  1.00  0.360          C  
ATOM   2243  CG2 VAL A 147       3.725  -0.054  48.333  1.00  0.360          C  
ATOM   2244  H   VAL A 147       3.799  -2.320  50.178  1.00  0.260          H  
ATOM   2245  HA  VAL A 147       1.999  -0.123  50.275  1.00  0.320          H  
ATOM   2246  HB  VAL A 147       2.793  -1.998  48.016  1.00  0.430          H  
ATOM   2247 1HG1 VAL A 147       1.794  -0.346  46.480  1.00  0.430          H  
ATOM   2248 2HG1 VAL A 147       0.543  -1.081  47.494  1.00  0.430          H  
ATOM   2249 3HG1 VAL A 147       1.131   0.525  47.853  1.00  0.430          H  
ATOM   2250 1HG2 VAL A 147       4.079   0.029  47.304  1.00  0.430          H  
ATOM   2251 2HG2 VAL A 147       3.434   0.930  48.690  1.00  0.430          H  
ATOM   2252 3HG2 VAL A 147       4.520  -0.437  48.953  1.00  0.430          H  
ATOM   2253  N   MET A 148       0.493  -3.043  49.761  1.00  0.300          N  
ATOM   2254  CA  MET A 148      -0.837  -3.644  49.859  1.00  0.370          C  
ATOM   2255  C   MET A 148      -1.448  -3.453  51.253  1.00  0.350          C  
ATOM   2256  O   MET A 148      -2.641  -3.132  51.389  1.00  0.400          O  
ATOM   2257  CB  MET A 148      -0.761  -5.143  49.539  1.00  0.490          C  
ATOM   2258  CG  MET A 148      -2.120  -5.880  49.425  1.00  0.490          C  
ATOM   2259  SD  MET A 148      -3.093  -5.402  47.975  1.00  0.490          S  
ATOM   2260  CE  MET A 148      -4.375  -4.342  48.663  1.00  0.490          C  
ATOM   2261  H   MET A 148       1.318  -3.615  49.530  1.00  0.360          H  
ATOM   2262  HA  MET A 148      -1.483  -3.154  49.136  1.00  0.440          H  
ATOM   2263 1HB  MET A 148      -0.225  -5.280  48.599  1.00  0.590          H  
ATOM   2264 2HB  MET A 148      -0.175  -5.647  50.316  1.00  0.590          H  
ATOM   2265 1HG  MET A 148      -1.925  -6.952  49.367  1.00  0.590          H  
ATOM   2266 2HG  MET A 148      -2.716  -5.695  50.319  1.00  0.590          H  
ATOM   2267 1HE  MET A 148      -5.010  -3.993  47.860  1.00  0.590          H  
ATOM   2268 2HE  MET A 148      -4.969  -4.895  49.378  1.00  0.590          H  
ATOM   2269 3HE  MET A 148      -3.925  -3.487  49.159  1.00  0.590          H  
ATOM   2270  N   VAL A 149      -0.620  -3.615  52.282  1.00  0.320          N  
ATOM   2271  CA  VAL A 149      -1.084  -3.502  53.653  1.00  0.340          C  
ATOM   2272  C   VAL A 149      -1.530  -2.083  53.986  1.00  0.310          C  
ATOM   2273  O   VAL A 149      -2.592  -1.893  54.581  1.00  0.320          O  
ATOM   2274  CB  VAL A 149       0.031  -3.908  54.629  1.00  0.470          C  
ATOM   2275  CG1 VAL A 149      -0.406  -3.619  56.064  1.00  0.470          C  
ATOM   2276  CG2 VAL A 149       0.375  -5.386  54.449  1.00  0.470          C  
ATOM   2277  H   VAL A 149       0.353  -3.880  52.090  1.00  0.380          H  
ATOM   2278  HA  VAL A 149      -1.928  -4.180  53.783  1.00  0.410          H  
ATOM   2279  HB  VAL A 149       0.904  -3.301  54.417  1.00  0.560          H  
ATOM   2280 1HG1 VAL A 149       0.384  -3.857  56.736  1.00  0.560          H  
ATOM   2281 2HG1 VAL A 149      -0.646  -2.591  56.179  1.00  0.560          H  
ATOM   2282 3HG1 VAL A 149      -1.285  -4.212  56.299  1.00  0.560          H  
ATOM   2283 1HG2 VAL A 149       1.180  -5.651  55.111  1.00  0.560          H  
ATOM   2284 2HG2 VAL A 149      -0.480  -5.984  54.661  1.00  0.560          H  
ATOM   2285 3HG2 VAL A 149       0.669  -5.584  53.455  1.00  0.560          H  
ATOM   2286  N   ALA A 150      -0.707  -1.087  53.642  1.00  0.280          N  
ATOM   2287  CA  ALA A 150      -1.015   0.305  53.931  1.00  0.280          C  
ATOM   2288  C   ALA A 150      -2.279   0.746  53.235  1.00  0.320          C  
ATOM   2289  O   ALA A 150      -3.106   1.448  53.828  1.00  0.340          O  
ATOM   2290  CB  ALA A 150       0.152   1.186  53.531  1.00  0.390          C  
ATOM   2291  H   ALA A 150       0.168  -1.311  53.170  1.00  0.340          H  
ATOM   2292  HA  ALA A 150      -1.190   0.405  54.997  1.00  0.340          H  
ATOM   2293 1HB  ALA A 150      -0.075   2.218  53.776  1.00  0.470          H  
ATOM   2294 2HB  ALA A 150       1.047   0.870  54.068  1.00  0.470          H  
ATOM   2295 3HB  ALA A 150       0.318   1.077  52.463  1.00  0.470          H  
ATOM   2296  N   SER A 151      -2.495   0.288  52.003  1.00  0.340          N  
ATOM   2297  CA  SER A 151      -3.694   0.674  51.287  1.00  0.380          C  
ATOM   2298  C   SER A 151      -4.905   0.305  52.140  1.00  0.390          C  
ATOM   2299  O   SER A 151      -5.797   1.126  52.366  1.00  0.430          O  
ATOM   2300  CB  SER A 151      -3.724  -0.051  49.950  1.00  0.520          C  
ATOM   2301  OG  SER A 151      -4.862   0.265  49.199  1.00  0.520          O  
ATOM   2302  H   SER A 151      -1.789  -0.281  51.521  1.00  0.410          H  
ATOM   2303  HA  SER A 151      -3.680   1.751  51.119  1.00  0.460          H  
ATOM   2304 1HB  SER A 151      -2.827   0.200  49.383  1.00  0.620          H  
ATOM   2305 2HB  SER A 151      -3.696  -1.125  50.127  1.00  0.620          H  
ATOM   2306  HG  SER A 151      -4.751  -0.241  48.385  1.00  0.620          H  
ATOM   2307  N   MET A 152      -4.898  -0.924  52.653  1.00  0.410          N  
ATOM   2308  CA  MET A 152      -5.969  -1.428  53.496  1.00  0.440          C  
ATOM   2309  C   MET A 152      -6.058  -0.838  54.924  1.00  0.440          C  
ATOM   2310  O   MET A 152      -7.133  -0.460  55.385  1.00  0.510          O  
ATOM   2311  CB  MET A 152      -5.774  -2.920  53.594  1.00  0.600          C  
ATOM   2312  CG  MET A 152      -6.017  -3.656  52.358  1.00  0.600          C  
ATOM   2313  SD  MET A 152      -7.702  -3.565  51.764  1.00  0.600          S  
ATOM   2314  CE  MET A 152      -8.562  -4.531  52.914  1.00  0.600          C  
ATOM   2315  H   MET A 152      -4.126  -1.550  52.391  1.00  0.490          H  
ATOM   2316  HA  MET A 152      -6.911  -1.212  52.990  1.00  0.530          H  
ATOM   2317 1HB  MET A 152      -4.742  -3.104  53.849  1.00  0.720          H  
ATOM   2318 2HB  MET A 152      -6.370  -3.332  54.358  1.00  0.720          H  
ATOM   2319 1HG  MET A 152      -5.356  -3.289  51.574  1.00  0.720          H  
ATOM   2320 2HG  MET A 152      -5.767  -4.669  52.560  1.00  0.720          H  
ATOM   2321 1HE  MET A 152      -9.590  -4.592  52.613  1.00  0.720          H  
ATOM   2322 2HE  MET A 152      -8.125  -5.514  52.915  1.00  0.720          H  
ATOM   2323 3HE  MET A 152      -8.491  -4.099  53.902  1.00  0.720          H  
ATOM   2324  N   LEU A 153      -4.944  -0.728  55.655  1.00  0.410          N  
ATOM   2325  CA  LEU A 153      -5.042  -0.254  57.052  1.00  0.430          C  
ATOM   2326  C   LEU A 153      -5.547   1.185  57.155  1.00  0.450          C  
ATOM   2327  O   LEU A 153      -6.304   1.534  58.083  1.00  0.520          O  
ATOM   2328  CB  LEU A 153      -3.708  -0.415  57.808  1.00  0.590          C  
ATOM   2329  CG  LEU A 153      -3.242  -1.876  58.150  1.00  0.590          C  
ATOM   2330  CD1 LEU A 153      -1.866  -1.806  58.749  1.00  0.590          C  
ATOM   2331  CD2 LEU A 153      -4.205  -2.565  59.158  1.00  0.590          C  
ATOM   2332  H   LEU A 153      -4.046  -1.016  55.257  1.00  0.490          H  
ATOM   2333  HA  LEU A 153      -5.778  -0.869  57.555  1.00  0.520          H  
ATOM   2334 1HB  LEU A 153      -2.922   0.031  57.193  1.00  0.710          H  
ATOM   2335 2HB  LEU A 153      -3.757   0.147  58.736  1.00  0.710          H  
ATOM   2336  HG  LEU A 153      -3.191  -2.453  57.231  1.00  0.710          H  
ATOM   2337 1HD1 LEU A 153      -1.510  -2.808  58.974  1.00  0.710          H  
ATOM   2338 2HD1 LEU A 153      -1.204  -1.342  58.047  1.00  0.710          H  
ATOM   2339 3HD1 LEU A 153      -1.898  -1.213  59.662  1.00  0.710          H  
ATOM   2340 1HD2 LEU A 153      -3.840  -3.564  59.373  1.00  0.710          H  
ATOM   2341 2HD2 LEU A 153      -4.244  -1.991  60.079  1.00  0.710          H  
ATOM   2342 3HD2 LEU A 153      -5.192  -2.638  58.745  1.00  0.710          H  
ATOM   2343  N   GLN A 154      -5.194   2.000  56.161  1.00  0.430          N  
ATOM   2344  CA  GLN A 154      -5.582   3.400  56.109  1.00  0.490          C  
ATOM   2345  C   GLN A 154      -7.079   3.605  56.038  1.00  0.520          C  
ATOM   2346  O   GLN A 154      -7.584   4.653  56.417  1.00  0.530          O  
ATOM   2347  CB  GLN A 154      -4.937   4.077  54.920  1.00  0.660          C  
ATOM   2348  CG  GLN A 154      -3.490   4.240  55.088  1.00  0.660          C  
ATOM   2349  CD  GLN A 154      -2.865   4.847  53.983  1.00  0.660          C  
ATOM   2350  OE1 GLN A 154      -2.446   6.011  54.102  1.00  0.660          O  
ATOM   2351  NE2 GLN A 154      -2.780   4.140  52.890  1.00  0.660          N  
ATOM   2352  H   GLN A 154      -4.568   1.643  55.429  1.00  0.520          H  
ATOM   2353  HA  GLN A 154      -5.220   3.882  57.017  1.00  0.590          H  
ATOM   2354 1HB  GLN A 154      -5.114   3.471  54.021  1.00  0.790          H  
ATOM   2355 2HB  GLN A 154      -5.381   5.054  54.755  1.00  0.790          H  
ATOM   2356 1HG  GLN A 154      -3.416   4.924  55.842  1.00  0.790          H  
ATOM   2357 2HG  GLN A 154      -2.990   3.319  55.362  1.00  0.790          H  
ATOM   2358 1HE2 GLN A 154      -2.380   4.560  52.060  1.00  0.790          H  
ATOM   2359 2HE2 GLN A 154      -3.148   3.190  52.869  1.00  0.790          H  
ATOM   2360  N   LEU A 155      -7.828   2.594  55.642  1.00  0.600          N  
ATOM   2361  CA  LEU A 155      -9.261   2.751  55.490  1.00  0.660          C  
ATOM   2362  C   LEU A 155      -9.956   3.189  56.769  1.00  0.640          C  
ATOM   2363  O   LEU A 155     -10.979   3.900  56.697  1.00  0.720          O  
ATOM   2364  CB  LEU A 155      -9.854   1.396  55.112  1.00  0.900          C  
ATOM   2365  CG  LEU A 155      -9.542   0.830  53.756  1.00  0.900          C  
ATOM   2366  CD1 LEU A 155     -10.022  -0.613  53.754  1.00  0.900          C  
ATOM   2367  CD2 LEU A 155     -10.235   1.634  52.672  1.00  0.900          C  
ATOM   2368  H   LEU A 155      -7.400   1.689  55.422  1.00  0.720          H  
ATOM   2369  HA  LEU A 155      -9.447   3.503  54.728  1.00  0.790          H  
ATOM   2370 1HB  LEU A 155      -9.451   0.677  55.805  1.00  1.080          H  
ATOM   2371 2HB  LEU A 155     -10.934   1.431  55.238  1.00  1.080          H  
ATOM   2372  HG  LEU A 155      -8.461   0.846  53.581  1.00  1.080          H  
ATOM   2373 1HD1 LEU A 155      -9.795  -1.063  52.812  1.00  1.080          H  
ATOM   2374 2HD1 LEU A 155      -9.510  -1.171  54.542  1.00  1.080          H  
ATOM   2375 3HD1 LEU A 155     -11.077  -0.618  53.928  1.00  1.080          H  
ATOM   2376 1HD2 LEU A 155     -10.008   1.207  51.700  1.00  1.080          H  
ATOM   2377 2HD2 LEU A 155     -11.302   1.618  52.833  1.00  1.080          H  
ATOM   2378 3HD2 LEU A 155      -9.893   2.644  52.692  1.00  1.080          H  
ATOM   2379  N   PHE A 156      -9.429   2.727  57.924  1.00  0.590          N  
ATOM   2380  CA  PHE A 156     -10.000   2.981  59.242  1.00  0.640          C  
ATOM   2381  C   PHE A 156      -9.078   3.767  60.149  1.00  0.540          C  
ATOM   2382  O   PHE A 156      -9.174   3.652  61.371  1.00  0.560          O  
ATOM   2383  CB  PHE A 156     -10.352   1.662  59.927  1.00  0.880          C  
ATOM   2384  CG  PHE A 156     -11.417   0.924  59.235  1.00  0.880          C  
ATOM   2385  CD1 PHE A 156     -11.108   0.193  58.151  1.00  0.880          C  
ATOM   2386  CD2 PHE A 156     -12.728   0.937  59.674  1.00  0.880          C  
ATOM   2387  CE1 PHE A 156     -12.039  -0.480  57.472  1.00  0.880          C  
ATOM   2388  CE2 PHE A 156     -13.679   0.239  59.005  1.00  0.880          C  
ATOM   2389  CZ  PHE A 156     -13.319  -0.471  57.879  1.00  0.880          C  
ATOM   2390  H   PHE A 156      -8.556   2.185  57.897  1.00  0.710          H  
ATOM   2391  HA  PHE A 156     -10.910   3.552  59.104  1.00  0.770          H  
ATOM   2392 1HB  PHE A 156      -9.470   1.027  59.978  1.00  1.050          H  
ATOM   2393 2HB  PHE A 156     -10.674   1.862  60.939  1.00  1.050          H  
ATOM   2394  HD1 PHE A 156     -10.081   0.158  57.819  1.00  1.050          H  
ATOM   2395  HD2 PHE A 156     -12.995   1.502  60.555  1.00  1.050          H  
ATOM   2396  HE1 PHE A 156     -11.741  -1.028  56.601  1.00  1.050          H  
ATOM   2397  HE2 PHE A 156     -14.717   0.251  59.348  1.00  1.050          H  
ATOM   2398  HZ  PHE A 156     -14.064  -1.028  57.317  1.00  1.050          H  
ATOM   2399  N   LYS A 157      -8.174   4.548  59.568  1.00  0.480          N  
ATOM   2400  CA  LYS A 157      -7.233   5.337  60.359  1.00  0.440          C  
ATOM   2401  C   LYS A 157      -6.358   4.462  61.259  1.00  0.420          C  
ATOM   2402  O   LYS A 157      -6.086   4.837  62.407  1.00  0.440          O  
ATOM   2403  CB  LYS A 157      -7.972   6.357  61.261  1.00  0.630          C  
ATOM   2404  CG  LYS A 157      -8.853   7.340  60.517  1.00  0.630          C  
ATOM   2405  CD  LYS A 157      -9.492   8.399  61.411  1.00  0.630          C  
ATOM   2406  CE  LYS A 157     -10.593   7.845  62.328  1.00  0.630          C  
ATOM   2407  NZ  LYS A 157     -11.300   8.955  63.063  1.00  0.630          N  
ATOM   2408  H   LYS A 157      -8.130   4.603  58.541  1.00  0.580          H  
ATOM   2409  HA  LYS A 157      -6.575   5.872  59.672  1.00  0.530          H  
ATOM   2410 1HB  LYS A 157      -8.561   5.849  62.008  1.00  0.760          H  
ATOM   2411 2HB  LYS A 157      -7.231   6.955  61.802  1.00  0.760          H  
ATOM   2412 1HG  LYS A 157      -8.226   7.868  59.817  1.00  0.760          H  
ATOM   2413 2HG  LYS A 157      -9.630   6.807  59.975  1.00  0.760          H  
ATOM   2414 1HD  LYS A 157      -8.721   8.862  62.017  1.00  0.760          H  
ATOM   2415 2HD  LYS A 157      -9.933   9.169  60.781  1.00  0.760          H  
ATOM   2416 1HE  LYS A 157     -11.315   7.291  61.733  1.00  0.760          H  
ATOM   2417 2HE  LYS A 157     -10.150   7.176  63.064  1.00  0.760          H  
ATOM   2418 1HZ  LYS A 157     -12.010   8.577  63.667  1.00  0.760          H  
ATOM   2419 2HZ  LYS A 157     -10.609   9.474  63.639  1.00  0.760          H  
ATOM   2420 3HZ  LYS A 157     -11.721   9.587  62.406  1.00  0.760          H  
ATOM   2421  N   VAL A 158      -5.896   3.301  60.770  1.00  0.400          N  
ATOM   2422  CA  VAL A 158      -5.003   2.489  61.573  1.00  0.390          C  
ATOM   2423  C   VAL A 158      -3.605   2.701  61.000  1.00  0.360          C  
ATOM   2424  O   VAL A 158      -3.402   2.441  59.818  1.00  0.360          O  
ATOM   2425  CB  VAL A 158      -5.379   0.987  61.512  1.00  0.550          C  
ATOM   2426  CG1 VAL A 158      -4.370   0.135  62.360  1.00  0.550          C  
ATOM   2427  CG2 VAL A 158      -6.809   0.799  62.028  1.00  0.550          C  
ATOM   2428  H   VAL A 158      -6.141   2.965  59.832  1.00  0.480          H  
ATOM   2429  HA  VAL A 158      -5.083   2.805  62.605  1.00  0.470          H  
ATOM   2430  HB  VAL A 158      -5.324   0.648  60.478  1.00  0.660          H  
ATOM   2431 1HG1 VAL A 158      -4.647  -0.915  62.294  1.00  0.660          H  
ATOM   2432 2HG1 VAL A 158      -3.352   0.261  61.976  1.00  0.660          H  
ATOM   2433 3HG1 VAL A 158      -4.403   0.449  63.407  1.00  0.660          H  
ATOM   2434 1HG2 VAL A 158      -7.082  -0.255  61.977  1.00  0.660          H  
ATOM   2435 2HG2 VAL A 158      -6.871   1.139  63.064  1.00  0.660          H  
ATOM   2436 3HG2 VAL A 158      -7.498   1.383  61.421  1.00  0.660          H  
ATOM   2437  N   PRO A 159      -2.644   3.221  61.771  1.00  0.360          N  
ATOM   2438  CA  PRO A 159      -1.304   3.498  61.319  1.00  0.350          C  
ATOM   2439  C   PRO A 159      -0.506   2.232  61.124  1.00  0.320          C  
ATOM   2440  O   PRO A 159      -0.772   1.224  61.796  1.00  0.350          O  
ATOM   2441  CB  PRO A 159      -0.756   4.387  62.413  1.00  0.520          C  
ATOM   2442  CG  PRO A 159      -1.493   3.970  63.644  1.00  0.520          C  
ATOM   2443  CD  PRO A 159      -2.879   3.541  63.183  1.00  0.520          C  
ATOM   2444  HA  PRO A 159      -1.356   4.034  60.375  1.00  0.420          H  
ATOM   2445 1HB  PRO A 159       0.328   4.213  62.469  1.00  0.630          H  
ATOM   2446 2HB  PRO A 159      -0.896   5.448  62.148  1.00  0.630          H  
ATOM   2447 1HG  PRO A 159      -0.954   3.168  64.078  1.00  0.630          H  
ATOM   2448 2HG  PRO A 159      -1.519   4.782  64.380  1.00  0.630          H  
ATOM   2449 1HD  PRO A 159      -3.172   2.649  63.746  1.00  0.630          H  
ATOM   2450 2HD  PRO A 159      -3.603   4.342  63.299  1.00  0.630          H  
ATOM   2451  N   GLN A 160       0.481   2.318  60.238  1.00  0.310          N  
ATOM   2452  CA  GLN A 160       1.392   1.231  59.911  1.00  0.290          C  
ATOM   2453  C   GLN A 160       2.851   1.637  60.000  1.00  0.260          C  
ATOM   2454  O   GLN A 160       3.310   2.464  59.213  1.00  0.260          O  
ATOM   2455  CB  GLN A 160       1.119   0.752  58.513  1.00  0.410          C  
ATOM   2456  CG  GLN A 160       1.985  -0.388  58.068  1.00  0.410          C  
ATOM   2457  CD  GLN A 160       1.635  -0.733  56.716  1.00  0.410          C  
ATOM   2458  OE1 GLN A 160       0.503  -0.492  56.391  1.00  0.410          O  
ATOM   2459  NE2 GLN A 160       2.535  -1.247  55.907  1.00  0.410          N  
ATOM   2460  H   GLN A 160       0.580   3.208  59.737  1.00  0.370          H  
ATOM   2461  HA  GLN A 160       1.204   0.420  60.596  1.00  0.350          H  
ATOM   2462 1HB  GLN A 160       0.086   0.452  58.454  1.00  0.500          H  
ATOM   2463 2HB  GLN A 160       1.242   1.579  57.827  1.00  0.500          H  
ATOM   2464 1HG  GLN A 160       3.040  -0.109  58.098  1.00  0.500          H  
ATOM   2465 2HG  GLN A 160       1.783  -1.241  58.714  1.00  0.500          H  
ATOM   2466 1HE2 GLN A 160       2.284  -1.446  54.946  1.00  0.500          H  
ATOM   2467 2HE2 GLN A 160       3.473  -1.399  56.206  1.00  0.500          H  
ATOM   2468  N   ILE A 161       3.583   1.034  60.929  1.00  0.260          N  
ATOM   2469  CA  ILE A 161       4.976   1.409  61.161  1.00  0.280          C  
ATOM   2470  C   ILE A 161       5.921   0.296  60.718  1.00  0.260          C  
ATOM   2471  O   ILE A 161       5.901  -0.767  61.321  1.00  0.380          O  
ATOM   2472  CB  ILE A 161       5.163   1.680  62.672  1.00  0.380          C  
ATOM   2473  CG1 ILE A 161       4.165   2.815  63.131  1.00  0.380          C  
ATOM   2474  CG2 ILE A 161       6.645   2.060  62.989  1.00  0.380          C  
ATOM   2475  CD1 ILE A 161       2.757   2.305  63.645  1.00  0.380          C  
ATOM   2476  H   ILE A 161       3.119   0.334  61.517  1.00  0.310          H  
ATOM   2477  HA  ILE A 161       5.196   2.312  60.604  1.00  0.340          H  
ATOM   2478  HB  ILE A 161       4.904   0.786  63.226  1.00  0.460          H  
ATOM   2479 1HG1 ILE A 161       4.636   3.383  63.930  1.00  0.460          H  
ATOM   2480 2HG1 ILE A 161       3.989   3.485  62.290  1.00  0.460          H  
ATOM   2481 1HG2 ILE A 161       6.756   2.233  64.063  1.00  0.460          H  
ATOM   2482 2HG2 ILE A 161       7.314   1.255  62.690  1.00  0.460          H  
ATOM   2483 3HG2 ILE A 161       6.913   2.970  62.445  1.00  0.460          H  
ATOM   2484 1HD1 ILE A 161       2.166   3.146  63.933  1.00  0.460          H  
ATOM   2485 2HD1 ILE A 161       2.212   1.765  62.898  1.00  0.460          H  
ATOM   2486 3HD1 ILE A 161       2.889   1.657  64.492  1.00  0.460          H  
ATOM   2487  N   SER A 162       6.767   0.530  59.712  1.00  0.210          N  
ATOM   2488  CA  SER A 162       7.647  -0.553  59.224  1.00  0.220          C  
ATOM   2489  C   SER A 162       9.096  -0.460  59.694  1.00  0.240          C  
ATOM   2490  O   SER A 162       9.737   0.605  59.697  1.00  0.410          O  
ATOM   2491  CB  SER A 162       7.675  -0.666  57.721  1.00  0.300          C  
ATOM   2492  OG  SER A 162       8.565  -1.722  57.330  1.00  0.300          O  
ATOM   2493  H   SER A 162       6.744   1.461  59.280  1.00  0.250          H  
ATOM   2494  HA  SER A 162       7.249  -1.499  59.600  1.00  0.260          H  
ATOM   2495 1HB  SER A 162       6.677  -0.860  57.333  1.00  0.360          H  
ATOM   2496 2HB  SER A 162       8.019   0.270  57.301  1.00  0.360          H  
ATOM   2497  HG  SER A 162       7.978  -2.509  57.103  1.00  0.360          H  
ATOM   2498  N   TYR A 163       9.632  -1.630  60.021  1.00  0.310          N  
ATOM   2499  CA  TYR A 163      11.012  -1.822  60.447  1.00  0.410          C  
ATOM   2500  C   TYR A 163      11.983  -2.201  59.317  1.00  0.530          C  
ATOM   2501  O   TYR A 163      13.181  -2.335  59.559  1.00  1.440          O  
ATOM   2502  CB  TYR A 163      11.026  -2.874  61.552  1.00  0.530          C  
ATOM   2503  CG  TYR A 163      10.320  -4.126  61.145  1.00  0.530          C  
ATOM   2504  CD1 TYR A 163      10.974  -5.107  60.435  1.00  0.530          C  
ATOM   2505  CD2 TYR A 163       8.983  -4.273  61.465  1.00  0.530          C  
ATOM   2506  CE1 TYR A 163      10.287  -6.218  60.042  1.00  0.530          C  
ATOM   2507  CE2 TYR A 163       8.293  -5.389  61.063  1.00  0.530          C  
ATOM   2508  CZ  TYR A 163       8.933  -6.353  60.354  1.00  0.530          C  
ATOM   2509  OH  TYR A 163       8.249  -7.453  59.920  1.00  0.530          O  
ATOM   2510  H   TYR A 163       9.022  -2.438  59.984  1.00  0.370          H  
ATOM   2511  HA  TYR A 163      11.367  -0.888  60.864  1.00  0.490          H  
ATOM   2512 1HB  TYR A 163      12.048  -3.134  61.801  1.00  0.640          H  
ATOM   2513 2HB  TYR A 163      10.550  -2.477  62.447  1.00  0.640          H  
ATOM   2514  HD1 TYR A 163      12.029  -4.994  60.178  1.00  0.640          H  
ATOM   2515  HD2 TYR A 163       8.481  -3.490  62.021  1.00  0.640          H  
ATOM   2516  HE1 TYR A 163      10.801  -6.984  59.471  1.00  0.640          H  
ATOM   2517  HE2 TYR A 163       7.230  -5.501  61.298  1.00  0.640          H  
ATOM   2518  HH  TYR A 163       7.266  -7.342  60.072  1.00  0.640          H  
ATOM   2519  N   SER A 164      11.477  -2.458  58.108  1.00  0.410          N  
ATOM   2520  CA  SER A 164      12.391  -2.791  56.998  1.00  0.340          C  
ATOM   2521  C   SER A 164      11.848  -2.524  55.588  1.00  0.360          C  
ATOM   2522  O   SER A 164      12.542  -2.795  54.606  1.00  0.710          O  
ATOM   2523  CB  SER A 164      12.912  -4.210  57.079  1.00  0.500          C  
ATOM   2524  OG  SER A 164      11.919  -5.126  56.934  1.00  0.500          O  
ATOM   2525  H   SER A 164      10.479  -2.358  57.964  1.00  0.490          H  
ATOM   2526  HA  SER A 164      13.266  -2.162  57.101  1.00  0.410          H  
ATOM   2527 1HB  SER A 164      13.667  -4.369  56.314  1.00  0.600          H  
ATOM   2528 2HB  SER A 164      13.391  -4.362  58.041  1.00  0.600          H  
ATOM   2529  HG  SER A 164      11.737  -5.194  55.954  1.00  0.600          H  
ATOM   2530  N   SER A 165      10.631  -2.000  55.451  1.00  0.340          N  
ATOM   2531  CA  SER A 165      10.114  -1.735  54.115  1.00  0.270          C  
ATOM   2532  C   SER A 165      10.565  -0.381  53.609  1.00  0.280          C  
ATOM   2533  O   SER A 165      10.107   0.655  54.090  1.00  0.610          O  
ATOM   2534  CB  SER A 165       8.624  -1.775  54.094  1.00  0.410          C  
ATOM   2535  OG  SER A 165       8.196  -1.337  52.872  1.00  0.410          O  
ATOM   2536  H   SER A 165      10.051  -1.785  56.249  1.00  0.410          H  
ATOM   2537  HA  SER A 165      10.488  -2.508  53.440  1.00  0.320          H  
ATOM   2538 1HB  SER A 165       8.272  -2.788  54.275  1.00  0.490          H  
ATOM   2539 2HB  SER A 165       8.222  -1.137  54.866  1.00  0.490          H  
ATOM   2540  HG  SER A 165       7.259  -1.480  52.864  1.00  0.490          H  
ATOM   2541  N   THR A 166      11.454  -0.394  52.623  1.00  0.190          N  
ATOM   2542  CA  THR A 166      12.115   0.798  52.118  1.00  0.170          C  
ATOM   2543  C   THR A 166      11.730   1.300  50.705  1.00  0.180          C  
ATOM   2544  O   THR A 166      12.295   2.290  50.216  1.00  0.190          O  
ATOM   2545  CB  THR A 166      13.622   0.537  52.254  1.00  0.250          C  
ATOM   2546  OG1 THR A 166      13.967  -0.673  51.541  1.00  0.250          O  
ATOM   2547  CG2 THR A 166      13.964   0.371  53.731  1.00  0.250          C  
ATOM   2548  H   THR A 166      11.768  -1.289  52.265  1.00  0.230          H  
ATOM   2549  HA  THR A 166      11.882   1.606  52.810  1.00  0.200          H  
ATOM   2550  HB  THR A 166      14.186   1.369  51.849  1.00  0.300          H  
ATOM   2551  HG1 THR A 166      14.170  -0.464  50.604  1.00  0.300          H  
ATOM   2552 1HG2 THR A 166      15.030   0.189  53.834  1.00  0.300          H  
ATOM   2553 2HG2 THR A 166      13.698   1.275  54.255  1.00  0.300          H  
ATOM   2554 3HG2 THR A 166      13.424  -0.458  54.152  1.00  0.300          H  
ATOM   2555  N   GLY A 167      10.751   0.683  50.039  1.00  0.200          N  
ATOM   2556  CA  GLY A 167      10.405   1.148  48.692  1.00  0.220          C  
ATOM   2557  C   GLY A 167       9.939   2.594  48.707  1.00  0.200          C  
ATOM   2558  O   GLY A 167       9.167   3.014  49.579  1.00  0.200          O  
ATOM   2559  H   GLY A 167      10.286  -0.136  50.421  1.00  0.240          H  
ATOM   2560 1HA  GLY A 167      11.271   1.046  48.037  1.00  0.260          H  
ATOM   2561 2HA  GLY A 167       9.618   0.523  48.276  1.00  0.260          H  
ATOM   2562  N   THR A 168      10.298   3.330  47.664  1.00  0.250          N  
ATOM   2563  CA  THR A 168       9.996   4.752  47.563  1.00  0.250          C  
ATOM   2564  C   THR A 168       8.536   5.028  47.227  1.00  0.250          C  
ATOM   2565  O   THR A 168       8.062   6.159  47.371  1.00  0.260          O  
ATOM   2566  CB  THR A 168      10.911   5.423  46.527  1.00  0.350          C  
ATOM   2567  OG1 THR A 168      10.658   4.867  45.246  1.00  0.350          O  
ATOM   2568  CG2 THR A 168      12.381   5.151  46.894  1.00  0.350          C  
ATOM   2569  H   THR A 168      10.884   2.905  46.958  1.00  0.300          H  
ATOM   2570  HA  THR A 168      10.204   5.206  48.533  1.00  0.300          H  
ATOM   2571  HB  THR A 168      10.724   6.496  46.503  1.00  0.420          H  
ATOM   2572  HG1 THR A 168      11.157   5.373  44.590  1.00  0.420          H  
ATOM   2573 1HG2 THR A 168      13.022   5.611  46.152  1.00  0.420          H  
ATOM   2574 2HG2 THR A 168      12.601   5.565  47.876  1.00  0.420          H  
ATOM   2575 3HG2 THR A 168      12.559   4.087  46.905  1.00  0.420          H  
ATOM   2576  N   GLU A 169       7.794   3.988  46.842  1.00  0.270          N  
ATOM   2577  CA  GLU A 169       6.374   4.133  46.525  1.00  0.300          C  
ATOM   2578  C   GLU A 169       5.616   4.571  47.761  1.00  0.280          C  
ATOM   2579  O   GLU A 169       4.607   5.265  47.682  1.00  0.310          O  
ATOM   2580  CB  GLU A 169       5.750   2.825  46.023  1.00  0.410          C  
ATOM   2581  CG  GLU A 169       6.221   2.374  44.674  1.00  0.410          C  
ATOM   2582  CD  GLU A 169       5.540   1.150  44.208  1.00  0.410          C  
ATOM   2583  OE1 GLU A 169       4.708   0.659  44.922  1.00  0.410          O  
ATOM   2584  OE2 GLU A 169       5.854   0.679  43.142  1.00  0.410          O  
ATOM   2585  H   GLU A 169       8.242   3.086  46.772  1.00  0.320          H  
ATOM   2586  HA  GLU A 169       6.258   4.902  45.759  1.00  0.360          H  
ATOM   2587 1HB  GLU A 169       5.970   2.026  46.735  1.00  0.490          H  
ATOM   2588 2HB  GLU A 169       4.663   2.931  45.984  1.00  0.490          H  
ATOM   2589 1HG  GLU A 169       6.078   3.173  43.948  1.00  0.490          H  
ATOM   2590 2HG  GLU A 169       7.262   2.171  44.751  1.00  0.490          H  
ATOM   2591  N   LEU A 170       6.139   4.209  48.922  1.00  0.240          N  
ATOM   2592  CA  LEU A 170       5.502   4.464  50.189  1.00  0.240          C  
ATOM   2593  C   LEU A 170       5.674   5.902  50.650  1.00  0.240          C  
ATOM   2594  O   LEU A 170       5.125   6.307  51.675  1.00  0.250          O  
ATOM   2595  CB  LEU A 170       6.114   3.491  51.173  1.00  0.340          C  
ATOM   2596  CG  LEU A 170       5.789   2.001  50.918  1.00  0.340          C  
ATOM   2597  CD1 LEU A 170       6.723   1.129  51.712  1.00  0.340          C  
ATOM   2598  CD2 LEU A 170       4.325   1.719  51.378  1.00  0.340          C  
ATOM   2599  H   LEU A 170       7.036   3.711  48.943  1.00  0.290          H  
ATOM   2600  HA  LEU A 170       4.443   4.268  50.080  1.00  0.290          H  
ATOM   2601 1HB  LEU A 170       7.183   3.616  51.153  1.00  0.400          H  
ATOM   2602 2HB  LEU A 170       5.756   3.747  52.139  1.00  0.400          H  
ATOM   2603  HG  LEU A 170       5.906   1.766  49.861  1.00  0.400          H  
ATOM   2604 1HD1 LEU A 170       6.478   0.101  51.518  1.00  0.400          H  
ATOM   2605 2HD1 LEU A 170       7.753   1.315  51.399  1.00  0.400          H  
ATOM   2606 3HD1 LEU A 170       6.633   1.332  52.748  1.00  0.400          H  
ATOM   2607 1HD2 LEU A 170       4.093   0.677  51.222  1.00  0.400          H  
ATOM   2608 2HD2 LEU A 170       4.217   1.950  52.439  1.00  0.400          H  
ATOM   2609 3HD2 LEU A 170       3.632   2.322  50.816  1.00  0.400          H  
ATOM   2610  N   SER A 171       6.434   6.701  49.894  1.00  0.250          N  
ATOM   2611  CA  SER A 171       6.630   8.101  50.225  1.00  0.270          C  
ATOM   2612  C   SER A 171       5.440   8.945  49.755  1.00  0.300          C  
ATOM   2613  O   SER A 171       5.298  10.117  50.133  1.00  0.330          O  
ATOM   2614  CB  SER A 171       7.906   8.631  49.600  1.00  0.370          C  
ATOM   2615  OG  SER A 171       7.802   8.705  48.201  1.00  0.370          O  
ATOM   2616  H   SER A 171       6.881   6.343  49.049  1.00  0.300          H  
ATOM   2617  HA  SER A 171       6.712   8.195  51.309  1.00  0.320          H  
ATOM   2618 1HB  SER A 171       8.115   9.621  50.006  1.00  0.440          H  
ATOM   2619 2HB  SER A 171       8.741   7.985  49.870  1.00  0.440          H  
ATOM   2620  HG  SER A 171       7.969   7.802  47.861  1.00  0.440          H  
ATOM   2621  N   GLU A 172       4.549   8.363  48.945  1.00  0.320          N  
ATOM   2622  CA  GLU A 172       3.442   9.153  48.427  1.00  0.360          C  
ATOM   2623  C   GLU A 172       2.371   9.367  49.490  1.00  0.360          C  
ATOM   2624  O   GLU A 172       1.367   8.651  49.533  1.00  0.400          O  
ATOM   2625  CB  GLU A 172       2.846   8.482  47.170  1.00  0.490          C  
ATOM   2626  CG  GLU A 172       1.735   9.288  46.444  1.00  0.490          C  
ATOM   2627  CD  GLU A 172       1.239   8.630  45.168  1.00  0.490          C  
ATOM   2628  OE1 GLU A 172       1.713   7.574  44.842  1.00  0.490          O  
ATOM   2629  OE2 GLU A 172       0.395   9.199  44.518  1.00  0.490          O  
ATOM   2630  H   GLU A 172       4.683   7.390  48.650  1.00  0.380          H  
ATOM   2631  HA  GLU A 172       3.828  10.130  48.134  1.00  0.430          H  
ATOM   2632 1HB  GLU A 172       3.646   8.289  46.455  1.00  0.590          H  
ATOM   2633 2HB  GLU A 172       2.422   7.522  47.435  1.00  0.590          H  
ATOM   2634 1HG  GLU A 172       0.881   9.388  47.111  1.00  0.590          H  
ATOM   2635 2HG  GLU A 172       2.107  10.286  46.218  1.00  0.590          H  
ATOM   2636  N   LYS A 173       2.547  10.431  50.278  1.00  0.370          N  
ATOM   2637  CA  LYS A 173       1.659  10.773  51.393  1.00  0.380          C  
ATOM   2638  C   LYS A 173       0.156  10.772  51.041  1.00  0.430          C  
ATOM   2639  O   LYS A 173      -0.639  10.366  51.881  1.00  0.450          O  
ATOM   2640  CB  LYS A 173       2.065  12.102  52.046  1.00  0.530          C  
ATOM   2641  CG  LYS A 173       1.183  12.510  53.223  1.00  0.530          C  
ATOM   2642  CD  LYS A 173       1.646  13.815  53.842  1.00  0.530          C  
ATOM   2643  CE  LYS A 173       0.725  14.239  54.978  1.00  0.530          C  
ATOM   2644  NZ  LYS A 173       1.125  15.551  55.558  1.00  0.530          N  
ATOM   2645  H   LYS A 173       3.431  10.933  50.147  1.00  0.440          H  
ATOM   2646  HA  LYS A 173       1.801  10.007  52.159  1.00  0.460          H  
ATOM   2647 1HB  LYS A 173       3.082  11.997  52.431  1.00  0.630          H  
ATOM   2648 2HB  LYS A 173       2.083  12.913  51.342  1.00  0.630          H  
ATOM   2649 1HG  LYS A 173       0.150  12.637  52.895  1.00  0.630          H  
ATOM   2650 2HG  LYS A 173       1.211  11.727  53.977  1.00  0.630          H  
ATOM   2651 1HD  LYS A 173       2.661  13.697  54.231  1.00  0.630          H  
ATOM   2652 2HD  LYS A 173       1.655  14.595  53.081  1.00  0.630          H  
ATOM   2653 1HE  LYS A 173      -0.296  14.311  54.606  1.00  0.630          H  
ATOM   2654 2HE  LYS A 173       0.762  13.481  55.762  1.00  0.630          H  
ATOM   2655 1HZ  LYS A 173       0.495  15.795  56.311  1.00  0.630          H  
ATOM   2656 2HZ  LYS A 173       2.069  15.490  55.914  1.00  0.630          H  
ATOM   2657 3HZ  LYS A 173       1.082  16.264  54.843  1.00  0.630          H  
ATOM   2658  N   PRO A 174      -0.303  11.254  49.860  1.00  0.490          N  
ATOM   2659  CA  PRO A 174      -1.697  11.222  49.434  1.00  0.580          C  
ATOM   2660  C   PRO A 174      -2.297   9.802  49.361  1.00  0.570          C  
ATOM   2661  O   PRO A 174      -3.517   9.655  49.231  1.00  0.660          O  
ATOM   2662  CB  PRO A 174      -1.649  11.881  48.049  1.00  0.870          C  
ATOM   2663  CG  PRO A 174      -0.436  12.777  48.088  1.00  0.870          C  
ATOM   2664  CD  PRO A 174       0.567  12.036  48.915  1.00  0.870          C  
ATOM   2665  HA  PRO A 174      -2.284  11.840  50.128  1.00  0.700          H  
ATOM   2666 1HB  PRO A 174      -1.569  11.104  47.270  1.00  1.040          H  
ATOM   2667 2HB  PRO A 174      -2.582  12.431  47.860  1.00  1.040          H  
ATOM   2668 1HG  PRO A 174      -0.078  12.965  47.062  1.00  1.040          H  
ATOM   2669 2HG  PRO A 174      -0.698  13.755  48.517  1.00  1.040          H  
ATOM   2670 1HD  PRO A 174       1.122  11.402  48.246  1.00  1.040          H  
ATOM   2671 2HD  PRO A 174       1.193  12.754  49.414  1.00  1.040          H  
ATOM   2672  N   ARG A 175      -1.450   8.769  49.345  1.00  0.510          N  
ATOM   2673  CA  ARG A 175      -1.905   7.392  49.247  1.00  0.550          C  
ATOM   2674  C   ARG A 175      -1.463   6.574  50.451  1.00  0.470          C  
ATOM   2675  O   ARG A 175      -2.088   5.557  50.752  1.00  0.530          O  
ATOM   2676  CB  ARG A 175      -1.381   6.781  47.956  1.00  0.750          C  
ATOM   2677  CG  ARG A 175      -1.916   7.474  46.692  1.00  0.750          C  
ATOM   2678  CD  ARG A 175      -3.377   7.243  46.466  1.00  0.750          C  
ATOM   2679  NE  ARG A 175      -3.851   7.961  45.306  1.00  0.750          N  
ATOM   2680  CZ  ARG A 175      -4.348   9.229  45.315  1.00  0.750          C  
ATOM   2681  NH1 ARG A 175      -4.459   9.943  46.437  1.00  0.750          N  
ATOM   2682  NH2 ARG A 175      -4.736   9.767  44.168  1.00  0.750          N  
ATOM   2683  H   ARG A 175      -0.450   8.912  49.448  1.00  0.610          H  
ATOM   2684  HA  ARG A 175      -2.989   7.380  49.244  1.00  0.660          H  
ATOM   2685 1HB  ARG A 175      -0.291   6.859  47.935  1.00  0.900          H  
ATOM   2686 2HB  ARG A 175      -1.640   5.724  47.910  1.00  0.900          H  
ATOM   2687 1HG  ARG A 175      -1.742   8.545  46.759  1.00  0.900          H  
ATOM   2688 2HG  ARG A 175      -1.376   7.090  45.825  1.00  0.900          H  
ATOM   2689 1HD  ARG A 175      -3.551   6.179  46.299  1.00  0.900          H  
ATOM   2690 2HD  ARG A 175      -3.962   7.562  47.314  1.00  0.900          H  
ATOM   2691  HE  ARG A 175      -3.797   7.485  44.415  1.00  0.900          H  
ATOM   2692 1HH1 ARG A 175      -4.167   9.578  47.357  1.00  0.900          H  
ATOM   2693 2HH1 ARG A 175      -4.835  10.877  46.398  1.00  0.900          H  
ATOM   2694 1HH2 ARG A 175      -4.654   9.238  43.310  1.00  0.900          H  
ATOM   2695 2HH2 ARG A 175      -5.111  10.703  44.148  1.00  0.900          H  
ATOM   2696  N   PHE A 176      -0.383   7.011  51.105  1.00  0.380          N  
ATOM   2697  CA  PHE A 176       0.221   6.348  52.257  1.00  0.330          C  
ATOM   2698  C   PHE A 176       0.284   7.272  53.486  1.00  0.340          C  
ATOM   2699  O   PHE A 176       1.266   7.271  54.222  1.00  0.360          O  
ATOM   2700  CB  PHE A 176       1.606   5.848  51.869  1.00  0.480          C  
ATOM   2701  CG  PHE A 176       1.524   4.920  50.734  1.00  0.480          C  
ATOM   2702  CD1 PHE A 176       1.915   5.335  49.499  1.00  0.480          C  
ATOM   2703  CD2 PHE A 176       1.012   3.648  50.877  1.00  0.480          C  
ATOM   2704  CE1 PHE A 176       1.818   4.517  48.418  1.00  0.480          C  
ATOM   2705  CE2 PHE A 176       0.907   2.815  49.791  1.00  0.480          C  
ATOM   2706  CZ  PHE A 176       1.322   3.270  48.552  1.00  0.480          C  
ATOM   2707  H   PHE A 176       0.095   7.827  50.730  1.00  0.460          H  
ATOM   2708  HA  PHE A 176      -0.388   5.489  52.516  1.00  0.400          H  
ATOM   2709 1HB  PHE A 176       2.246   6.692  51.582  1.00  0.580          H  
ATOM   2710 2HB  PHE A 176       2.075   5.341  52.681  1.00  0.580          H  
ATOM   2711  HD1 PHE A 176       2.311   6.337  49.382  1.00  0.580          H  
ATOM   2712  HD2 PHE A 176       0.686   3.320  51.849  1.00  0.580          H  
ATOM   2713  HE1 PHE A 176       2.144   4.877  47.436  1.00  0.580          H  
ATOM   2714  HE2 PHE A 176       0.495   1.807  49.907  1.00  0.580          H  
ATOM   2715  HZ  PHE A 176       1.253   2.646  47.674  1.00  0.580          H  
ATOM   2716  N   ALA A 177      -0.767   8.057  53.713  1.00  0.390          N  
ATOM   2717  CA  ALA A 177      -0.832   9.045  54.796  1.00  0.430          C  
ATOM   2718  C   ALA A 177      -0.634   8.472  56.197  1.00  0.390          C  
ATOM   2719  O   ALA A 177      -0.041   9.136  57.059  1.00  0.450          O  
ATOM   2720  CB  ALA A 177      -2.176   9.739  54.768  1.00  0.590          C  
ATOM   2721  H   ALA A 177      -1.558   7.993  53.083  1.00  0.470          H  
ATOM   2722  HA  ALA A 177      -0.047   9.775  54.614  1.00  0.520          H  
ATOM   2723 1HB  ALA A 177      -2.208  10.503  55.540  1.00  0.700          H  
ATOM   2724 2HB  ALA A 177      -2.331  10.199  53.794  1.00  0.700          H  
ATOM   2725 3HB  ALA A 177      -2.954   9.004  54.951  1.00  0.700          H  
ATOM   2726  N   TYR A 178      -1.113   7.249  56.433  1.00  0.360          N  
ATOM   2727  CA  TYR A 178      -0.989   6.653  57.765  1.00  0.360          C  
ATOM   2728  C   TYR A 178       0.171   5.666  57.851  1.00  0.380          C  
ATOM   2729  O   TYR A 178       0.259   4.875  58.795  1.00  0.710          O  
ATOM   2730  CB  TYR A 178      -2.287   6.012  58.249  1.00  0.500          C  
ATOM   2731  CG  TYR A 178      -3.375   6.985  58.449  1.00  0.500          C  
ATOM   2732  CD1 TYR A 178      -4.182   7.413  57.401  1.00  0.500          C  
ATOM   2733  CD2 TYR A 178      -3.582   7.471  59.716  1.00  0.500          C  
ATOM   2734  CE1 TYR A 178      -5.157   8.343  57.648  1.00  0.500          C  
ATOM   2735  CE2 TYR A 178      -4.559   8.379  59.931  1.00  0.500          C  
ATOM   2736  CZ  TYR A 178      -5.329   8.827  58.933  1.00  0.500          C  
ATOM   2737  OH  TYR A 178      -6.279   9.766  59.219  1.00  0.500          O  
ATOM   2738  H   TYR A 178      -1.601   6.756  55.676  1.00  0.430          H  
ATOM   2739  HA  TYR A 178      -0.793   7.457  58.457  1.00  0.430          H  
ATOM   2740 1HB  TYR A 178      -2.590   5.211  57.662  1.00  0.600          H  
ATOM   2741 2HB  TYR A 178      -2.100   5.608  59.206  1.00  0.600          H  
ATOM   2742  HD1 TYR A 178      -4.041   7.041  56.389  1.00  0.600          H  
ATOM   2743  HD2 TYR A 178      -2.960   7.134  60.549  1.00  0.600          H  
ATOM   2744  HE1 TYR A 178      -5.781   8.699  56.837  1.00  0.600          H  
ATOM   2745  HE2 TYR A 178      -4.723   8.761  60.892  1.00  0.600          H  
ATOM   2746  HH  TYR A 178      -6.641  10.113  58.406  1.00  0.600          H  
ATOM   2747  N   PHE A 179       1.065   5.710  56.874  1.00  0.270          N  
ATOM   2748  CA  PHE A 179       2.227   4.845  56.874  1.00  0.250          C  
ATOM   2749  C   PHE A 179       3.478   5.605  57.324  1.00  0.240          C  
ATOM   2750  O   PHE A 179       3.713   6.739  56.902  1.00  0.290          O  
ATOM   2751  CB  PHE A 179       2.444   4.287  55.474  1.00  0.360          C  
ATOM   2752  CG  PHE A 179       3.645   3.492  55.367  1.00  0.360          C  
ATOM   2753  CD1 PHE A 179       3.668   2.212  55.812  1.00  0.360          C  
ATOM   2754  CD2 PHE A 179       4.785   4.039  54.845  1.00  0.360          C  
ATOM   2755  CE1 PHE A 179       4.805   1.480  55.758  1.00  0.360          C  
ATOM   2756  CE2 PHE A 179       5.914   3.316  54.787  1.00  0.360          C  
ATOM   2757  CZ  PHE A 179       5.929   2.024  55.252  1.00  0.360          C  
ATOM   2758  H   PHE A 179       0.965   6.378  56.100  1.00  0.320          H  
ATOM   2759  HA  PHE A 179       2.061   4.021  57.567  1.00  0.300          H  
ATOM   2760 1HB  PHE A 179       1.594   3.685  55.174  1.00  0.430          H  
ATOM   2761 2HB  PHE A 179       2.531   5.115  54.796  1.00  0.430          H  
ATOM   2762  HD1 PHE A 179       2.770   1.787  56.222  1.00  0.430          H  
ATOM   2763  HD2 PHE A 179       4.775   5.076  54.481  1.00  0.430          H  
ATOM   2764  HE1 PHE A 179       4.814   0.460  56.121  1.00  0.430          H  
ATOM   2765  HE2 PHE A 179       6.807   3.766  54.370  1.00  0.430          H  
ATOM   2766  HZ  PHE A 179       6.840   1.433  55.208  1.00  0.430          H  
ATOM   2767  N   SER A 180       4.303   4.977  58.158  1.00  0.220          N  
ATOM   2768  CA  SER A 180       5.560   5.588  58.599  1.00  0.250          C  
ATOM   2769  C   SER A 180       6.665   4.545  58.745  1.00  0.210          C  
ATOM   2770  O   SER A 180       6.404   3.340  58.863  1.00  0.200          O  
ATOM   2771  CB  SER A 180       5.373   6.313  59.921  1.00  0.340          C  
ATOM   2772  OG  SER A 180       5.085   5.413  60.949  1.00  0.340          O  
ATOM   2773  H   SER A 180       4.034   4.059  58.523  1.00  0.260          H  
ATOM   2774  HA  SER A 180       5.879   6.311  57.847  1.00  0.300          H  
ATOM   2775 1HB  SER A 180       6.276   6.875  60.163  1.00  0.410          H  
ATOM   2776 2HB  SER A 180       4.557   7.030  59.826  1.00  0.410          H  
ATOM   2777  HG  SER A 180       4.919   5.949  61.727  1.00  0.410          H  
ATOM   2778  N   ARG A 181       7.912   5.019  58.764  1.00  0.240          N  
ATOM   2779  CA  ARG A 181       9.058   4.126  58.877  1.00  0.290          C  
ATOM   2780  C   ARG A 181      10.103   4.495  59.910  1.00  0.290          C  
ATOM   2781  O   ARG A 181      10.303   5.658  60.240  1.00  0.460          O  
ATOM   2782  CB  ARG A 181       9.744   4.070  57.517  1.00  0.390          C  
ATOM   2783  CG  ARG A 181       8.902   3.459  56.497  1.00  0.390          C  
ATOM   2784  CD  ARG A 181       9.499   3.280  55.163  1.00  0.390          C  
ATOM   2785  NE  ARG A 181       9.606   4.489  54.361  1.00  0.390          N  
ATOM   2786  CZ  ARG A 181       9.644   4.474  53.016  1.00  0.390          C  
ATOM   2787  NH1 ARG A 181       9.604   3.332  52.361  1.00  0.390          N  
ATOM   2788  NH2 ARG A 181       9.688   5.619  52.376  1.00  0.390          N  
ATOM   2789  H   ARG A 181       8.080   6.025  58.639  1.00  0.290          H  
ATOM   2790  HA  ARG A 181       8.688   3.130  59.125  1.00  0.350          H  
ATOM   2791 1HB  ARG A 181       9.986   5.080  57.189  1.00  0.460          H  
ATOM   2792 2HB  ARG A 181      10.660   3.525  57.574  1.00  0.460          H  
ATOM   2793 1HG  ARG A 181       8.562   2.497  56.853  1.00  0.460          H  
ATOM   2794 2HG  ARG A 181       8.054   4.110  56.361  1.00  0.460          H  
ATOM   2795 1HD  ARG A 181      10.489   2.862  55.267  1.00  0.460          H  
ATOM   2796 2HD  ARG A 181       8.868   2.592  54.637  1.00  0.460          H  
ATOM   2797  HE  ARG A 181       9.660   5.424  54.801  1.00  0.460          H  
ATOM   2798 1HH1 ARG A 181       9.578   2.436  52.879  1.00  0.460          H  
ATOM   2799 2HH1 ARG A 181       9.572   3.340  51.321  1.00  0.460          H  
ATOM   2800 1HH2 ARG A 181       9.713   6.486  52.938  1.00  0.460          H  
ATOM   2801 2HH2 ARG A 181       9.704   5.664  51.373  1.00  0.460          H  
ATOM   2802  N   VAL A 182      10.848   3.486  60.358  1.00  0.220          N  
ATOM   2803  CA  VAL A 182      12.006   3.754  61.212  1.00  0.240          C  
ATOM   2804  C   VAL A 182      13.281   3.448  60.422  1.00  0.230          C  
ATOM   2805  O   VAL A 182      14.386   3.431  60.961  1.00  0.370          O  
ATOM   2806  CB  VAL A 182      11.952   2.970  62.553  1.00  0.330          C  
ATOM   2807  CG1 VAL A 182      10.716   3.414  63.359  1.00  0.330          C  
ATOM   2808  CG2 VAL A 182      11.916   1.465  62.310  1.00  0.330          C  
ATOM   2809  H   VAL A 182      10.587   2.527  60.096  1.00  0.260          H  
ATOM   2810  HA  VAL A 182      12.018   4.815  61.466  1.00  0.290          H  
ATOM   2811  HB  VAL A 182      12.839   3.217  63.138  1.00  0.390          H  
ATOM   2812 1HG1 VAL A 182      10.699   2.894  64.310  1.00  0.390          H  
ATOM   2813 2HG1 VAL A 182      10.774   4.486  63.534  1.00  0.390          H  
ATOM   2814 3HG1 VAL A 182       9.808   3.188  62.803  1.00  0.390          H  
ATOM   2815 1HG2 VAL A 182      11.893   0.941  63.265  1.00  0.390          H  
ATOM   2816 2HG2 VAL A 182      11.030   1.218  61.747  1.00  0.390          H  
ATOM   2817 3HG2 VAL A 182      12.798   1.156  61.758  1.00  0.390          H  
ATOM   2818  N   VAL A 183      13.086   3.233  59.123  1.00  0.310          N  
ATOM   2819  CA  VAL A 183      14.141   2.917  58.177  1.00  0.320          C  
ATOM   2820  C   VAL A 183      14.231   3.939  57.025  1.00  0.330          C  
ATOM   2821  O   VAL A 183      13.217   4.533  56.634  1.00  0.420          O  
ATOM   2822  CB  VAL A 183      13.932   1.510  57.583  1.00  0.440          C  
ATOM   2823  CG1 VAL A 183      14.082   0.521  58.637  1.00  0.440          C  
ATOM   2824  CG2 VAL A 183      12.536   1.375  56.966  1.00  0.440          C  
ATOM   2825  H   VAL A 183      12.131   3.304  58.817  1.00  0.370          H  
ATOM   2826  HA  VAL A 183      15.044   2.863  58.760  1.00  0.380          H  
ATOM   2827  HB  VAL A 183      14.696   1.327  56.826  1.00  0.530          H  
ATOM   2828 1HG1 VAL A 183      13.979  -0.447  58.230  1.00  0.530          H  
ATOM   2829 2HG1 VAL A 183      15.053   0.627  59.048  1.00  0.530          H  
ATOM   2830 3HG1 VAL A 183      13.340   0.671  59.413  1.00  0.530          H  
ATOM   2831 1HG2 VAL A 183      12.413   0.378  56.552  1.00  0.530          H  
ATOM   2832 2HG2 VAL A 183      11.778   1.534  57.724  1.00  0.530          H  
ATOM   2833 3HG2 VAL A 183      12.421   2.101  56.173  1.00  0.530          H  
ATOM   2834  N   PRO A 184      15.444   4.246  56.525  1.00  0.310          N  
ATOM   2835  CA  PRO A 184      15.693   5.102  55.377  1.00  0.330          C  
ATOM   2836  C   PRO A 184      15.125   4.429  54.107  1.00  0.310          C  
ATOM   2837  O   PRO A 184      15.170   3.207  54.046  1.00  0.380          O  
ATOM   2838  CB  PRO A 184      17.217   5.124  55.318  1.00  0.490          C  
ATOM   2839  CG  PRO A 184      17.684   4.690  56.672  1.00  0.490          C  
ATOM   2840  CD  PRO A 184      16.676   3.739  57.163  1.00  0.490          C  
ATOM   2841  HA  PRO A 184      15.310   6.101  55.581  1.00  0.400          H  
ATOM   2842 1HB  PRO A 184      17.576   4.500  54.500  1.00  0.590          H  
ATOM   2843 2HB  PRO A 184      17.540   6.139  55.112  1.00  0.590          H  
ATOM   2844 1HG  PRO A 184      18.693   4.248  56.608  1.00  0.590          H  
ATOM   2845 2HG  PRO A 184      17.759   5.541  57.330  1.00  0.590          H  
ATOM   2846 1HD  PRO A 184      16.893   2.704  56.853  1.00  0.590          H  
ATOM   2847 2HD  PRO A 184      16.706   3.886  58.244  1.00  0.590          H  
ATOM   2848  N   PRO A 185      14.613   5.176  53.105  1.00  0.320          N  
ATOM   2849  CA  PRO A 185      14.191   4.724  51.775  1.00  0.310          C  
ATOM   2850  C   PRO A 185      15.332   4.182  50.912  1.00  0.250          C  
ATOM   2851  O   PRO A 185      16.476   4.643  51.027  1.00  0.270          O  
ATOM   2852  CB  PRO A 185      13.635   6.004  51.140  1.00  0.460          C  
ATOM   2853  CG  PRO A 185      13.283   6.885  52.292  1.00  0.460          C  
ATOM   2854  CD  PRO A 185      14.273   6.561  53.373  1.00  0.460          C  
ATOM   2855  HA  PRO A 185      13.398   3.970  51.887  1.00  0.370          H  
ATOM   2856 1HB  PRO A 185      14.380   6.454  50.474  1.00  0.560          H  
ATOM   2857 2HB  PRO A 185      12.757   5.756  50.521  1.00  0.560          H  
ATOM   2858 1HG  PRO A 185      13.298   7.950  51.997  1.00  0.560          H  
ATOM   2859 2HG  PRO A 185      12.259   6.670  52.607  1.00  0.560          H  
ATOM   2860 1HD  PRO A 185      15.131   7.202  53.327  1.00  0.560          H  
ATOM   2861 2HD  PRO A 185      13.730   6.637  54.313  1.00  0.560          H  
ATOM   2862  N   ASP A 186      14.963   3.318  49.949  1.00  0.220          N  
ATOM   2863  CA  ASP A 186      15.833   2.710  48.914  1.00  0.220          C  
ATOM   2864  C   ASP A 186      16.729   3.662  48.152  1.00  0.250          C  
ATOM   2865  O   ASP A 186      17.702   3.233  47.528  1.00  0.270          O  
ATOM   2866  CB  ASP A 186      15.007   1.995  47.846  1.00  0.310          C  
ATOM   2867  CG  ASP A 186      14.426   0.723  48.284  1.00  0.310          C  
ATOM   2868  OD1 ASP A 186      14.884   0.187  49.254  1.00  0.310          O  
ATOM   2869  OD2 ASP A 186      13.495   0.287  47.672  1.00  0.310          O  
ATOM   2870  H   ASP A 186      13.984   3.005  49.969  1.00  0.260          H  
ATOM   2871  HA  ASP A 186      16.471   1.977  49.413  1.00  0.260          H  
ATOM   2872 1HB  ASP A 186      14.203   2.641  47.535  1.00  0.370          H  
ATOM   2873 2HB  ASP A 186      15.629   1.810  46.971  1.00  0.370          H  
ATOM   2874  N   ASN A 187      16.399   4.943  48.156  1.00  0.280          N  
ATOM   2875  CA  ASN A 187      17.192   5.910  47.432  1.00  0.320          C  
ATOM   2876  C   ASN A 187      18.590   5.987  47.997  1.00  0.330          C  
ATOM   2877  O   ASN A 187      19.561   6.197  47.268  1.00  0.360          O  
ATOM   2878  CB  ASN A 187      16.548   7.272  47.498  1.00  0.430          C  
ATOM   2879  CG  ASN A 187      15.371   7.393  46.624  1.00  0.430          C  
ATOM   2880  OD1 ASN A 187      15.283   6.758  45.562  1.00  0.430          O  
ATOM   2881  ND2 ASN A 187      14.431   8.198  47.041  1.00  0.430          N  
ATOM   2882  H   ASN A 187      15.598   5.232  48.697  1.00  0.340          H  
ATOM   2883  HA  ASN A 187      17.275   5.588  46.397  1.00  0.380          H  
ATOM   2884 1HB  ASN A 187      16.242   7.472  48.527  1.00  0.520          H  
ATOM   2885 2HB  ASN A 187      17.278   8.032  47.221  1.00  0.520          H  
ATOM   2886 1HD2 ASN A 187      13.604   8.326  46.493  1.00  0.520          H  
ATOM   2887 2HD2 ASN A 187      14.537   8.694  47.904  1.00  0.520          H  
ATOM   2888  N   PHE A 188      18.746   5.772  49.296  1.00  0.330          N  
ATOM   2889  CA  PHE A 188      20.088   5.899  49.809  1.00  0.360          C  
ATOM   2890  C   PHE A 188      20.936   4.760  49.280  1.00  0.350          C  
ATOM   2891  O   PHE A 188      22.061   4.968  48.830  1.00  0.430          O  
ATOM   2892  CB  PHE A 188      20.089   5.904  51.330  1.00  0.490          C  
ATOM   2893  CG  PHE A 188      19.540   7.171  51.927  1.00  0.490          C  
ATOM   2894  CD1 PHE A 188      18.342   7.157  52.624  1.00  0.490          C  
ATOM   2895  CD2 PHE A 188      20.201   8.390  51.777  1.00  0.490          C  
ATOM   2896  CE1 PHE A 188      17.833   8.326  53.176  1.00  0.490          C  
ATOM   2897  CE2 PHE A 188      19.667   9.544  52.316  1.00  0.490          C  
ATOM   2898  CZ  PHE A 188      18.495   9.507  53.017  1.00  0.490          C  
ATOM   2899  H   PHE A 188      17.958   5.548  49.914  1.00  0.400          H  
ATOM   2900  HA  PHE A 188      20.511   6.838  49.453  1.00  0.430          H  
ATOM   2901 1HB  PHE A 188      19.473   5.071  51.682  1.00  0.590          H  
ATOM   2902 2HB  PHE A 188      21.098   5.748  51.701  1.00  0.590          H  
ATOM   2903  HD1 PHE A 188      17.800   6.212  52.738  1.00  0.590          H  
ATOM   2904  HD2 PHE A 188      21.139   8.436  51.219  1.00  0.590          H  
ATOM   2905  HE1 PHE A 188      16.903   8.318  53.734  1.00  0.590          H  
ATOM   2906  HE2 PHE A 188      20.166  10.495  52.182  1.00  0.590          H  
ATOM   2907  HZ  PHE A 188      18.085  10.424  53.439  1.00  0.590          H  
ATOM   2908  N   GLN A 189      20.383   3.559  49.283  1.00  0.310          N  
ATOM   2909  CA  GLN A 189      21.150   2.427  48.823  1.00  0.300          C  
ATOM   2910  C   GLN A 189      21.384   2.433  47.334  1.00  0.300          C  
ATOM   2911  O   GLN A 189      22.477   2.109  46.872  1.00  0.340          O  
ATOM   2912  CB  GLN A 189      20.449   1.142  49.182  1.00  0.420          C  
ATOM   2913  CG  GLN A 189      20.424   0.887  50.613  1.00  0.420          C  
ATOM   2914  CD  GLN A 189      19.703  -0.337  50.913  1.00  0.420          C  
ATOM   2915  OE1 GLN A 189      20.096  -1.393  50.380  1.00  0.420          O  
ATOM   2916  NE2 GLN A 189      18.664  -0.218  51.735  1.00  0.420          N  
ATOM   2917  H   GLN A 189      19.449   3.449  49.651  1.00  0.370          H  
ATOM   2918  HA  GLN A 189      22.108   2.472  49.307  1.00  0.360          H  
ATOM   2919 1HB  GLN A 189      19.412   1.187  48.832  1.00  0.510          H  
ATOM   2920 2HB  GLN A 189      20.931   0.305  48.681  1.00  0.510          H  
ATOM   2921 1HG  GLN A 189      21.441   0.785  50.981  1.00  0.510          H  
ATOM   2922 2HG  GLN A 189      19.926   1.713  51.112  1.00  0.510          H  
ATOM   2923 1HE2 GLN A 189      18.105  -1.030  52.030  1.00  0.510          H  
ATOM   2924 2HE2 GLN A 189      18.407   0.679  52.093  1.00  0.510          H  
ATOM   2925  N   ALA A 190      20.355   2.772  46.570  1.00  0.290          N  
ATOM   2926  CA  ALA A 190      20.482   2.759  45.134  1.00  0.310          C  
ATOM   2927  C   ALA A 190      21.505   3.770  44.652  1.00  0.370          C  
ATOM   2928  O   ALA A 190      22.327   3.469  43.772  1.00  0.380          O  
ATOM   2929  CB  ALA A 190      19.146   3.037  44.521  1.00  0.430          C  
ATOM   2930  H   ALA A 190      19.456   3.026  46.986  1.00  0.350          H  
ATOM   2931  HA  ALA A 190      20.824   1.772  44.841  1.00  0.370          H  
ATOM   2932 1HB  ALA A 190      19.237   2.989  43.475  1.00  0.510          H  
ATOM   2933 2HB  ALA A 190      18.424   2.296  44.855  1.00  0.510          H  
ATOM   2934 3HB  ALA A 190      18.814   4.025  44.822  1.00  0.510          H  
ATOM   2935  N   THR A 191      21.506   4.955  45.271  1.00  0.410          N  
ATOM   2936  CA  THR A 191      22.461   5.961  44.882  1.00  0.500          C  
ATOM   2937  C   THR A 191      23.858   5.539  45.346  1.00  0.520          C  
ATOM   2938  O   THR A 191      24.824   5.705  44.590  1.00  0.560          O  
ATOM   2939  CB  THR A 191      22.055   7.358  45.416  1.00  0.660          C  
ATOM   2940  OG1 THR A 191      21.943   7.329  46.828  1.00  0.660          O  
ATOM   2941  CG2 THR A 191      20.722   7.834  44.829  1.00  0.660          C  
ATOM   2942  H   THR A 191      20.814   5.183  45.987  1.00  0.490          H  
ATOM   2943  HA  THR A 191      22.470   6.019  43.795  1.00  0.600          H  
ATOM   2944  HB  THR A 191      22.832   8.071  45.148  1.00  0.800          H  
ATOM   2945  HG1 THR A 191      21.171   6.775  47.076  1.00  0.800          H  
ATOM   2946 1HG2 THR A 191      20.485   8.817  45.227  1.00  0.800          H  
ATOM   2947 2HG2 THR A 191      20.780   7.888  43.777  1.00  0.800          H  
ATOM   2948 3HG2 THR A 191      19.930   7.142  45.090  1.00  0.800          H  
ATOM   2949  N   ALA A 192      23.973   4.885  46.520  1.00  0.510          N  
ATOM   2950  CA  ALA A 192      25.272   4.424  46.994  1.00  0.570          C  
ATOM   2951  C   ALA A 192      25.899   3.461  46.026  1.00  0.500          C  
ATOM   2952  O   ALA A 192      27.101   3.524  45.767  1.00  0.550          O  
ATOM   2953  CB  ALA A 192      25.141   3.693  48.305  1.00  0.770          C  
ATOM   2954  H   ALA A 192      23.167   4.785  47.143  1.00  0.610          H  
ATOM   2955  HA  ALA A 192      25.912   5.288  47.105  1.00  0.680          H  
ATOM   2956 1HB  ALA A 192      26.123   3.382  48.649  1.00  0.930          H  
ATOM   2957 2HB  ALA A 192      24.689   4.321  49.021  1.00  0.930          H  
ATOM   2958 3HB  ALA A 192      24.514   2.828  48.162  1.00  0.930          H  
ATOM   2959  N   MET A 193      25.077   2.571  45.482  1.00  0.420          N  
ATOM   2960  CA  MET A 193      25.542   1.582  44.538  1.00  0.400          C  
ATOM   2961  C   MET A 193      26.097   2.242  43.283  1.00  0.430          C  
ATOM   2962  O   MET A 193      27.168   1.854  42.804  1.00  0.460          O  
ATOM   2963  CB  MET A 193      24.409   0.602  44.277  1.00  0.570          C  
ATOM   2964  CG  MET A 193      24.112  -0.292  45.505  1.00  0.570          C  
ATOM   2965  SD  MET A 193      22.580  -1.222  45.392  1.00  0.570          S  
ATOM   2966  CE  MET A 193      22.889  -2.368  44.079  1.00  0.570          C  
ATOM   2967  H   MET A 193      24.099   2.555  45.796  1.00  0.500          H  
ATOM   2968  HA  MET A 193      26.357   1.040  45.004  1.00  0.480          H  
ATOM   2969 1HB  MET A 193      23.503   1.155  44.054  1.00  0.680          H  
ATOM   2970 2HB  MET A 193      24.651  -0.023  43.422  1.00  0.680          H  
ATOM   2971 1HG  MET A 193      24.920  -0.991  45.647  1.00  0.680          H  
ATOM   2972 2HG  MET A 193      24.070   0.322  46.397  1.00  0.680          H  
ATOM   2973 1HE  MET A 193      22.010  -3.002  43.928  1.00  0.680          H  
ATOM   2974 2HE  MET A 193      23.088  -1.820  43.191  1.00  0.680          H  
ATOM   2975 3HE  MET A 193      23.737  -2.978  44.321  1.00  0.680          H  
ATOM   2976  N   ALA A 194      25.387   3.249  42.747  1.00  0.440          N  
ATOM   2977  CA  ALA A 194      25.882   3.970  41.571  1.00  0.490          C  
ATOM   2978  C   ALA A 194      27.221   4.651  41.897  1.00  0.540          C  
ATOM   2979  O   ALA A 194      28.137   4.673  41.064  1.00  0.570          O  
ATOM   2980  CB  ALA A 194      24.843   4.971  41.092  1.00  0.670          C  
ATOM   2981  H   ALA A 194      24.469   3.484  43.147  1.00  0.530          H  
ATOM   2982  HA  ALA A 194      26.064   3.254  40.777  1.00  0.590          H  
ATOM   2983 1HB  ALA A 194      25.202   5.472  40.214  1.00  0.800          H  
ATOM   2984 2HB  ALA A 194      23.908   4.456  40.848  1.00  0.800          H  
ATOM   2985 3HB  ALA A 194      24.658   5.696  41.879  1.00  0.800          H  
ATOM   2986  N   HIS A 195      27.356   5.154  43.131  1.00  0.560          N  
ATOM   2987  CA  HIS A 195      28.581   5.818  43.568  1.00  0.630          C  
ATOM   2988  C   HIS A 195      29.744   4.831  43.715  1.00  0.620          C  
ATOM   2989  O   HIS A 195      30.880   5.193  43.402  1.00  0.660          O  
ATOM   2990  CB  HIS A 195      28.342   6.612  44.850  1.00  0.850          C  
ATOM   2991  CG  HIS A 195      27.588   7.895  44.624  1.00  0.850          C  
ATOM   2992  ND1 HIS A 195      26.239   7.933  44.364  1.00  0.850          N  
ATOM   2993  CD2 HIS A 195      27.999   9.180  44.655  1.00  0.850          C  
ATOM   2994  CE1 HIS A 195      25.851   9.184  44.231  1.00  0.850          C  
ATOM   2995  NE2 HIS A 195      26.899   9.964  44.417  1.00  0.850          N  
ATOM   2996  H   HIS A 195      26.543   5.130  43.755  1.00  0.670          H  
ATOM   2997  HA  HIS A 195      28.877   6.540  42.816  1.00  0.760          H  
ATOM   2998 1HB  HIS A 195      27.781   6.005  45.554  1.00  1.020          H  
ATOM   2999 2HB  HIS A 195      29.289   6.860  45.312  1.00  1.020          H  
ATOM   3000  HD1 HIS A 195      25.606   7.145  44.355  1.00  1.020          H  
ATOM   3001  HD2 HIS A 195      28.969   9.641  44.834  1.00  1.020          H  
ATOM   3002  HE1 HIS A 195      24.810   9.415  44.019  1.00  1.020          H  
ATOM   3003  N   VAL A 196      29.483   3.600  44.173  1.00  0.590          N  
ATOM   3004  CA  VAL A 196      30.542   2.590  44.248  1.00  0.600          C  
ATOM   3005  C   VAL A 196      31.043   2.279  42.833  1.00  0.590          C  
ATOM   3006  O   VAL A 196      32.253   2.172  42.612  1.00  0.620          O  
ATOM   3007  CB  VAL A 196      30.086   1.291  44.946  1.00  0.840          C  
ATOM   3008  CG1 VAL A 196      31.188   0.187  44.801  1.00  0.840          C  
ATOM   3009  CG2 VAL A 196      29.825   1.563  46.443  1.00  0.840          C  
ATOM   3010  H   VAL A 196      28.535   3.401  44.509  1.00  0.710          H  
ATOM   3011  HA  VAL A 196      31.367   3.000  44.823  1.00  0.720          H  
ATOM   3012  HB  VAL A 196      29.176   0.943  44.474  1.00  1.000          H  
ATOM   3013 1HG1 VAL A 196      30.852  -0.722  45.294  1.00  1.000          H  
ATOM   3014 2HG1 VAL A 196      31.377  -0.032  43.750  1.00  1.000          H  
ATOM   3015 3HG1 VAL A 196      32.113   0.531  45.267  1.00  1.000          H  
ATOM   3016 1HG2 VAL A 196      29.494   0.648  46.931  1.00  1.000          H  
ATOM   3017 2HG2 VAL A 196      30.733   1.910  46.911  1.00  1.000          H  
ATOM   3018 3HG2 VAL A 196      29.062   2.321  46.549  1.00  1.000          H  
ATOM   3019  N   VAL A 197      30.118   2.142  41.870  1.00  0.540          N  
ATOM   3020  CA  VAL A 197      30.514   1.857  40.492  1.00  0.530          C  
ATOM   3021  C   VAL A 197      31.456   2.985  40.014  1.00  0.570          C  
ATOM   3022  O   VAL A 197      32.527   2.711  39.455  1.00  0.580          O  
ATOM   3023  CB  VAL A 197      29.250   1.767  39.577  1.00  0.750          C  
ATOM   3024  CG1 VAL A 197      29.625   1.680  38.099  1.00  0.750          C  
ATOM   3025  CG2 VAL A 197      28.418   0.551  39.917  1.00  0.750          C  
ATOM   3026  H   VAL A 197      29.126   2.209  42.127  1.00  0.650          H  
ATOM   3027  HA  VAL A 197      31.047   0.907  40.464  1.00  0.640          H  
ATOM   3028  HB  VAL A 197      28.667   2.647  39.741  1.00  0.900          H  
ATOM   3029 1HG1 VAL A 197      28.725   1.638  37.498  1.00  0.900          H  
ATOM   3030 2HG1 VAL A 197      30.214   2.549  37.796  1.00  0.900          H  
ATOM   3031 3HG1 VAL A 197      30.191   0.778  37.943  1.00  0.900          H  
ATOM   3032 1HG2 VAL A 197      27.534   0.524  39.291  1.00  0.900          H  
ATOM   3033 2HG2 VAL A 197      29.013  -0.319  39.729  1.00  0.900          H  
ATOM   3034 3HG2 VAL A 197      28.120   0.579  40.957  1.00  0.900          H  
ATOM   3035  N   SER A 198      31.090   4.245  40.294  1.00  0.590          N  
ATOM   3036  CA  SER A 198      31.942   5.388  39.955  1.00  0.640          C  
ATOM   3037  C   SER A 198      33.309   5.330  40.663  1.00  0.690          C  
ATOM   3038  O   SER A 198      34.360   5.529  40.044  1.00  0.720          O  
ATOM   3039  CB  SER A 198      31.256   6.686  40.329  1.00  0.880          C  
ATOM   3040  OG  SER A 198      32.061   7.794  40.033  1.00  0.880          O  
ATOM   3041  H   SER A 198      30.175   4.411  40.725  1.00  0.710          H  
ATOM   3042  HA  SER A 198      32.108   5.379  38.878  1.00  0.770          H  
ATOM   3043 1HB  SER A 198      30.328   6.764  39.786  1.00  1.050          H  
ATOM   3044 2HB  SER A 198      31.016   6.684  41.383  1.00  1.050          H  
ATOM   3045  HG  SER A 198      31.610   8.555  40.400  1.00  1.050          H  
ATOM   3046  N   ALA A 199      33.316   5.007  41.964  1.00  0.710          N  
ATOM   3047  CA  ALA A 199      34.543   4.940  42.762  1.00  0.780          C  
ATOM   3048  C   ALA A 199      35.548   3.952  42.180  1.00  0.810          C  
ATOM   3049  O   ALA A 199      36.762   4.200  42.181  1.00  0.860          O  
ATOM   3050  CB  ALA A 199      34.216   4.529  44.189  1.00  1.060          C  
ATOM   3051  H   ALA A 199      32.422   4.873  42.437  1.00  0.850          H  
ATOM   3052  HA  ALA A 199      34.995   5.931  42.764  1.00  0.940          H  
ATOM   3053 1HB  ALA A 199      35.127   4.510  44.783  1.00  1.280          H  
ATOM   3054 2HB  ALA A 199      33.517   5.244  44.612  1.00  1.280          H  
ATOM   3055 3HB  ALA A 199      33.765   3.540  44.185  1.00  1.280          H  
ATOM   3056  N   LEU A 200      35.045   2.864  41.611  1.00  0.790          N  
ATOM   3057  CA  LEU A 200      35.889   1.843  41.013  1.00  0.830          C  
ATOM   3058  C   LEU A 200      36.377   2.215  39.611  1.00  0.810          C  
ATOM   3059  O   LEU A 200      37.153   1.476  39.011  1.00  0.870          O  
ATOM   3060  CB  LEU A 200      35.119   0.521  40.919  1.00  1.150          C  
ATOM   3061  CG  LEU A 200      34.731  -0.198  42.220  1.00  1.150          C  
ATOM   3062  CD1 LEU A 200      33.827  -1.371  41.848  1.00  1.150          C  
ATOM   3063  CD2 LEU A 200      35.997  -0.704  42.962  1.00  1.150          C  
ATOM   3064  H   LEU A 200      34.030   2.710  41.672  1.00  0.950          H  
ATOM   3065  HA  LEU A 200      36.760   1.715  41.642  1.00  1.000          H  
ATOM   3066 1HB  LEU A 200      34.185   0.731  40.387  1.00  1.380          H  
ATOM   3067 2HB  LEU A 200      35.686  -0.165  40.329  1.00  1.380          H  
ATOM   3068  HG  LEU A 200      34.174   0.480  42.869  1.00  1.380          H  
ATOM   3069 1HD1 LEU A 200      33.528  -1.891  42.752  1.00  1.380          H  
ATOM   3070 2HD1 LEU A 200      32.942  -0.995  41.332  1.00  1.380          H  
ATOM   3071 3HD1 LEU A 200      34.360  -2.061  41.191  1.00  1.380          H  
ATOM   3072 1HD2 LEU A 200      35.696  -1.226  43.871  1.00  1.380          H  
ATOM   3073 2HD2 LEU A 200      36.552  -1.390  42.317  1.00  1.380          H  
ATOM   3074 3HD2 LEU A 200      36.635   0.130  43.232  1.00  1.380          H  
ATOM   3075  N   GLY A 201      35.928   3.348  39.070  1.00  0.770          N  
ATOM   3076  CA  GLY A 201      36.325   3.761  37.736  1.00  0.800          C  
ATOM   3077  C   GLY A 201      35.567   3.034  36.633  1.00  0.810          C  
ATOM   3078  O   GLY A 201      36.059   2.939  35.507  1.00  1.100          O  
ATOM   3079  H   GLY A 201      35.310   3.969  39.597  1.00  0.920          H  
ATOM   3080 1HA  GLY A 201      36.156   4.835  37.643  1.00  0.960          H  
ATOM   3081 2HA  GLY A 201      37.394   3.597  37.613  1.00  0.960          H  
ATOM   3082  N   TRP A 202      34.384   2.509  36.951  1.00  0.720          N  
ATOM   3083  CA  TRP A 202      33.581   1.769  35.996  1.00  0.750          C  
ATOM   3084  C   TRP A 202      32.707   2.648  35.125  1.00  0.780          C  
ATOM   3085  O   TRP A 202      32.336   3.757  35.510  1.00  1.050          O  
ATOM   3086  CB  TRP A 202      32.724   0.749  36.721  1.00  1.040          C  
ATOM   3087  CG  TRP A 202      33.436  -0.451  37.183  1.00  1.040          C  
ATOM   3088  CD1 TRP A 202      34.712  -0.595  37.642  1.00  1.040          C  
ATOM   3089  CD2 TRP A 202      32.877  -1.752  37.149  1.00  1.040          C  
ATOM   3090  NE1 TRP A 202      34.967  -1.910  37.884  1.00  1.040          N  
ATOM   3091  CE2 TRP A 202      33.863  -2.632  37.569  1.00  1.040          C  
ATOM   3092  CE3 TRP A 202      31.638  -2.242  36.765  1.00  1.040          C  
ATOM   3093  CZ2 TRP A 202      33.654  -3.977  37.591  1.00  1.040          C  
ATOM   3094  CZ3 TRP A 202      31.432  -3.590  36.780  1.00  1.040          C  
ATOM   3095  CH2 TRP A 202      32.419  -4.427  37.168  1.00  1.040          C  
ATOM   3096  H   TRP A 202      33.971   2.648  37.878  1.00  0.860          H  
ATOM   3097  HA  TRP A 202      34.257   1.238  35.336  1.00  0.900          H  
ATOM   3098 1HB  TRP A 202      32.337   1.210  37.590  1.00  1.250          H  
ATOM   3099 2HB  TRP A 202      31.893   0.457  36.087  1.00  1.250          H  
ATOM   3100  HD1 TRP A 202      35.431   0.199  37.770  1.00  1.250          H  
ATOM   3101  HE1 TRP A 202      35.842  -2.300  38.205  1.00  1.250          H  
ATOM   3102  HE3 TRP A 202      30.862  -1.571  36.427  1.00  1.250          H  
ATOM   3103  HZ2 TRP A 202      34.432  -4.677  37.894  1.00  1.250          H  
ATOM   3104  HZ3 TRP A 202      30.469  -3.971  36.452  1.00  1.250          H  
ATOM   3105  HH2 TRP A 202      32.239  -5.467  37.131  1.00  1.250          H  
ATOM   3106  N   THR A 203      32.383   2.144  33.934  1.00  0.720          N  
ATOM   3107  CA  THR A 203      31.511   2.832  32.993  1.00  0.760          C  
ATOM   3108  C   THR A 203      30.275   1.985  32.676  1.00  0.740          C  
ATOM   3109  O   THR A 203      29.154   2.491  32.692  1.00  0.820          O  
ATOM   3110  CB  THR A 203      32.288   3.163  31.717  1.00  1.050          C  
ATOM   3111  OG1 THR A 203      33.399   4.003  32.028  1.00  1.050          O  
ATOM   3112  CG2 THR A 203      31.453   3.827  30.746  1.00  1.050          C  
ATOM   3113  H   THR A 203      32.737   1.223  33.661  1.00  0.860          H  
ATOM   3114  HA  THR A 203      31.173   3.765  33.443  1.00  0.910          H  
ATOM   3115  HB  THR A 203      32.631   2.279  31.295  1.00  1.260          H  
ATOM   3116  HG1 THR A 203      34.000   3.521  32.605  1.00  1.260          H  
ATOM   3117 1HG2 THR A 203      32.041   4.040  29.856  1.00  1.260          H  
ATOM   3118 2HG2 THR A 203      30.629   3.184  30.490  1.00  1.260          H  
ATOM   3119 3HG2 THR A 203      31.077   4.760  31.170  1.00  1.260          H  
ATOM   3120  N   TYR A 204      30.495   0.715  32.296  1.00  0.760          N  
ATOM   3121  CA  TYR A 204      29.408  -0.185  31.886  1.00  0.820          C  
ATOM   3122  C   TYR A 204      28.990  -1.283  32.859  1.00  0.750          C  
ATOM   3123  O   TYR A 204      29.810  -2.071  33.344  1.00  0.820          O  
ATOM   3124  CB  TYR A 204      29.741  -0.872  30.571  1.00  1.120          C  
ATOM   3125  CG  TYR A 204      29.547  -0.066  29.359  1.00  1.120          C  
ATOM   3126  CD1 TYR A 204      30.541   0.640  28.741  1.00  1.120          C  
ATOM   3127  CD2 TYR A 204      28.284  -0.069  28.842  1.00  1.120          C  
ATOM   3128  CE1 TYR A 204      30.226   1.333  27.586  1.00  1.120          C  
ATOM   3129  CE2 TYR A 204      27.977   0.601  27.709  1.00  1.120          C  
ATOM   3130  CZ  TYR A 204      28.934   1.307  27.077  1.00  1.120          C  
ATOM   3131  OH  TYR A 204      28.604   2.003  25.943  1.00  1.120          O  
ATOM   3132  H   TYR A 204      31.449   0.355  32.299  1.00  0.910          H  
ATOM   3133  HA  TYR A 204      28.531   0.434  31.717  1.00  0.980          H  
ATOM   3134 1HB  TYR A 204      30.785  -1.200  30.595  1.00  1.350          H  
ATOM   3135 2HB  TYR A 204      29.134  -1.760  30.466  1.00  1.350          H  
ATOM   3136  HD1 TYR A 204      31.543   0.651  29.147  1.00  1.350          H  
ATOM   3137  HD2 TYR A 204      27.507  -0.624  29.349  1.00  1.350          H  
ATOM   3138  HE1 TYR A 204      30.961   1.891  27.082  1.00  1.350          H  
ATOM   3139  HE2 TYR A 204      26.956   0.572  27.323  1.00  1.350          H  
ATOM   3140  HH  TYR A 204      27.692   1.809  25.710  1.00  1.350          H  
ATOM   3141  N   VAL A 205      27.671  -1.381  33.077  1.00  0.660          N  
ATOM   3142  CA  VAL A 205      27.077  -2.430  33.931  1.00  0.600          C  
ATOM   3143  C   VAL A 205      25.835  -3.183  33.357  1.00  0.610          C  
ATOM   3144  O   VAL A 205      25.216  -2.812  32.342  1.00  0.730          O  
ATOM   3145  CB  VAL A 205      26.740  -1.881  35.352  1.00  0.860          C  
ATOM   3146  CG1 VAL A 205      28.003  -1.401  36.070  1.00  0.860          C  
ATOM   3147  CG2 VAL A 205      25.762  -0.755  35.250  1.00  0.860          C  
ATOM   3148  H   VAL A 205      27.083  -0.646  32.661  1.00  0.790          H  
ATOM   3149  HA  VAL A 205      27.850  -3.179  34.097  1.00  0.720          H  
ATOM   3150  HB  VAL A 205      26.309  -2.687  35.946  1.00  1.040          H  
ATOM   3151 1HG1 VAL A 205      27.747  -1.049  37.068  1.00  1.040          H  
ATOM   3152 2HG1 VAL A 205      28.686  -2.239  36.145  1.00  1.040          H  
ATOM   3153 3HG1 VAL A 205      28.472  -0.592  35.516  1.00  1.040          H  
ATOM   3154 1HG2 VAL A 205      25.517  -0.387  36.241  1.00  1.040          H  
ATOM   3155 2HG2 VAL A 205      26.196   0.054  34.661  1.00  1.040          H  
ATOM   3156 3HG2 VAL A 205      24.871  -1.120  34.773  1.00  1.040          H  
ATOM   3157  N   HIS A 206      25.474  -4.261  34.054  1.00  0.560          N  
ATOM   3158  CA  HIS A 206      24.215  -4.980  33.851  1.00  0.580          C  
ATOM   3159  C   HIS A 206      23.386  -4.811  35.114  1.00  0.500          C  
ATOM   3160  O   HIS A 206      23.923  -4.382  36.136  1.00  0.490          O  
ATOM   3161  CB  HIS A 206      24.421  -6.471  33.611  1.00  0.800          C  
ATOM   3162  CG  HIS A 206      25.079  -6.801  32.362  1.00  0.800          C  
ATOM   3163  ND1 HIS A 206      24.441  -6.699  31.154  1.00  0.800          N  
ATOM   3164  CD2 HIS A 206      26.314  -7.254  32.102  1.00  0.800          C  
ATOM   3165  CE1 HIS A 206      25.263  -7.060  30.196  1.00  0.800          C  
ATOM   3166  NE2 HIS A 206      26.405  -7.407  30.740  1.00  0.800          N  
ATOM   3167  H   HIS A 206      26.103  -4.615  34.782  1.00  0.670          H  
ATOM   3168  HA  HIS A 206      23.657  -4.559  33.019  1.00  0.700          H  
ATOM   3169 1HB  HIS A 206      25.012  -6.891  34.424  1.00  0.960          H  
ATOM   3170 2HB  HIS A 206      23.455  -6.963  33.620  1.00  0.960          H  
ATOM   3171  HD2 HIS A 206      27.099  -7.460  32.832  1.00  0.960          H  
ATOM   3172  HE1 HIS A 206      25.031  -7.082  29.135  1.00  0.960          H  
ATOM   3173  HE2 HIS A 206      27.236  -7.736  30.227  1.00  0.960          H  
ATOM   3174  N   ALA A 207      22.098  -5.153  35.085  1.00  0.480          N  
ATOM   3175  CA  ALA A 207      21.296  -5.075  36.305  1.00  0.450          C  
ATOM   3176  C   ALA A 207      20.191  -6.122  36.345  1.00  0.440          C  
ATOM   3177  O   ALA A 207      19.713  -6.585  35.300  1.00  0.470          O  
ATOM   3178  CB  ALA A 207      20.676  -3.704  36.450  1.00  0.640          C  
ATOM   3179  H   ALA A 207      21.672  -5.466  34.220  1.00  0.580          H  
ATOM   3180  HA  ALA A 207      21.954  -5.253  37.150  1.00  0.540          H  
ATOM   3181 1HB  ALA A 207      20.125  -3.686  37.381  1.00  0.770          H  
ATOM   3182 2HB  ALA A 207      21.454  -2.948  36.462  1.00  0.770          H  
ATOM   3183 3HB  ALA A 207      20.006  -3.512  35.630  1.00  0.770          H  
ATOM   3184  N   ILE A 208      19.806  -6.501  37.565  1.00  0.420          N  
ATOM   3185  CA  ILE A 208      18.720  -7.447  37.818  1.00  0.420          C  
ATOM   3186  C   ILE A 208      17.900  -6.945  39.019  1.00  0.360          C  
ATOM   3187  O   ILE A 208      18.469  -6.372  39.957  1.00  0.340          O  
ATOM   3188  CB  ILE A 208      19.238  -8.868  38.143  1.00  0.590          C  
ATOM   3189  CG1 ILE A 208      20.224  -9.362  37.079  1.00  0.590          C  
ATOM   3190  CG2 ILE A 208      18.076  -9.847  38.157  1.00  0.590          C  
ATOM   3191  CD1 ILE A 208      20.935 -10.641  37.422  1.00  0.590          C  
ATOM   3192  H   ILE A 208      20.293  -6.075  38.361  1.00  0.500          H  
ATOM   3193  HA  ILE A 208      18.082  -7.487  36.945  1.00  0.500          H  
ATOM   3194  HB  ILE A 208      19.698  -8.868  39.097  1.00  0.710          H  
ATOM   3195 1HG1 ILE A 208      19.706  -9.494  36.150  1.00  0.710          H  
ATOM   3196 2HG1 ILE A 208      20.972  -8.618  36.938  1.00  0.710          H  
ATOM   3197 1HG2 ILE A 208      18.433 -10.807  38.398  1.00  0.710          H  
ATOM   3198 2HG2 ILE A 208      17.341  -9.583  38.879  1.00  0.710          H  
ATOM   3199 3HG2 ILE A 208      17.608  -9.874  37.179  1.00  0.710          H  
ATOM   3200 1HD1 ILE A 208      21.585 -10.876  36.636  1.00  0.710          H  
ATOM   3201 2HD1 ILE A 208      21.500 -10.523  38.336  1.00  0.710          H  
ATOM   3202 3HD1 ILE A 208      20.263 -11.440  37.537  1.00  0.710          H  
ATOM   3203  N   ALA A 209      16.582  -7.123  38.997  1.00  0.370          N  
ATOM   3204  CA  ALA A 209      15.770  -6.704  40.143  1.00  0.350          C  
ATOM   3205  C   ALA A 209      14.507  -7.549  40.327  1.00  0.360          C  
ATOM   3206  O   ALA A 209      13.995  -8.111  39.366  1.00  0.390          O  
ATOM   3207  CB  ALA A 209      15.374  -5.249  39.966  1.00  0.500          C  
ATOM   3208  H   ALA A 209      16.167  -7.566  38.170  1.00  0.440          H  
ATOM   3209  HA  ALA A 209      16.371  -6.808  41.035  1.00  0.420          H  
ATOM   3210 1HB  ALA A 209      14.818  -4.937  40.822  1.00  0.600          H  
ATOM   3211 2HB  ALA A 209      16.264  -4.632  39.868  1.00  0.600          H  
ATOM   3212 3HB  ALA A 209      14.760  -5.143  39.073  1.00  0.600          H  
ATOM   3213  N   ILE A 210      13.993  -7.622  41.554  1.00  0.360          N  
ATOM   3214  CA  ILE A 210      12.695  -8.274  41.781  1.00  0.430          C  
ATOM   3215  C   ILE A 210      11.559  -7.448  41.199  1.00  0.430          C  
ATOM   3216  O   ILE A 210      11.566  -6.226  41.301  1.00  0.510          O  
ATOM   3217  CB  ILE A 210      12.403  -8.588  43.280  1.00  0.570          C  
ATOM   3218  CG1 ILE A 210      11.100  -9.512  43.353  1.00  0.570          C  
ATOM   3219  CG2 ILE A 210      12.241  -7.316  44.098  1.00  0.570          C  
ATOM   3220  CD1 ILE A 210      10.821 -10.248  44.647  1.00  0.570          C  
ATOM   3221  H   ILE A 210      14.501  -7.185  42.333  1.00  0.430          H  
ATOM   3222  HA  ILE A 210      12.704  -9.234  41.262  1.00  0.520          H  
ATOM   3223  HB  ILE A 210      13.227  -9.150  43.685  1.00  0.690          H  
ATOM   3224 1HG1 ILE A 210      10.242  -8.888  43.193  1.00  0.690          H  
ATOM   3225 2HG1 ILE A 210      11.152 -10.231  42.556  1.00  0.690          H  
ATOM   3226 1HG2 ILE A 210      12.059  -7.567  45.139  1.00  0.690          H  
ATOM   3227 2HG2 ILE A 210      13.149  -6.742  44.024  1.00  0.690          H  
ATOM   3228 3HG2 ILE A 210      11.402  -6.734  43.722  1.00  0.690          H  
ATOM   3229 1HD1 ILE A 210       9.895 -10.810  44.530  1.00  0.690          H  
ATOM   3230 2HD1 ILE A 210      11.626 -10.932  44.848  1.00  0.690          H  
ATOM   3231 3HD1 ILE A 210      10.716  -9.551  45.471  1.00  0.690          H  
ATOM   3232  N   THR A 211      10.569  -8.101  40.612  1.00  0.430          N  
ATOM   3233  CA  THR A 211       9.431  -7.351  40.111  1.00  0.510          C  
ATOM   3234  C   THR A 211       8.723  -6.711  41.299  1.00  0.620          C  
ATOM   3235  O   THR A 211       8.744  -7.243  42.408  1.00  1.220          O  
ATOM   3236  CB  THR A 211       8.408  -8.289  39.432  1.00  0.680          C  
ATOM   3237  OG1 THR A 211       8.003  -9.279  40.399  1.00  0.680          O  
ATOM   3238  CG2 THR A 211       8.988  -8.962  38.207  1.00  0.680          C  
ATOM   3239  H   THR A 211      10.612  -9.120  40.515  1.00  0.520          H  
ATOM   3240  HA  THR A 211       9.771  -6.574  39.424  1.00  0.610          H  
ATOM   3241  HB  THR A 211       7.531  -7.714  39.136  1.00  0.820          H  
ATOM   3242  HG1 THR A 211       7.563  -8.843  41.147  1.00  0.820          H  
ATOM   3243 1HG2 THR A 211       8.246  -9.621  37.762  1.00  0.820          H  
ATOM   3244 2HG2 THR A 211       9.260  -8.199  37.495  1.00  0.820          H  
ATOM   3245 3HG2 THR A 211       9.853  -9.528  38.473  1.00  0.820          H  
ATOM   3246  N   GLY A 212       7.975  -5.650  41.061  1.00  0.490          N  
ATOM   3247  CA  GLY A 212       7.239  -5.016  42.146  1.00  0.460          C  
ATOM   3248  C   GLY A 212       7.983  -3.812  42.730  1.00  0.410          C  
ATOM   3249  O   GLY A 212       9.061  -3.417  42.274  1.00  0.410          O  
ATOM   3250  H   GLY A 212       7.953  -5.243  40.134  1.00  0.590          H  
ATOM   3251 1HA  GLY A 212       6.263  -4.691  41.779  1.00  0.550          H  
ATOM   3252 2HA  GLY A 212       7.045  -5.741  42.935  1.00  0.550          H  
ATOM   3253  N   ALA A 213       7.404  -3.244  43.778  1.00  0.380          N  
ATOM   3254  CA  ALA A 213       7.869  -1.990  44.375  1.00  0.350          C  
ATOM   3255  C   ALA A 213       9.328  -1.951  44.850  1.00  0.340          C  
ATOM   3256  O   ALA A 213       9.972  -0.910  44.705  1.00  0.350          O  
ATOM   3257  CB  ALA A 213       6.987  -1.665  45.578  1.00  0.500          C  
ATOM   3258  H   ALA A 213       6.531  -3.662  44.106  1.00  0.460          H  
ATOM   3259  HA  ALA A 213       7.743  -1.210  43.622  1.00  0.420          H  
ATOM   3260 1HB  ALA A 213       7.273  -0.701  45.993  1.00  0.600          H  
ATOM   3261 2HB  ALA A 213       5.941  -1.623  45.261  1.00  0.600          H  
ATOM   3262 3HB  ALA A 213       7.100  -2.431  46.328  1.00  0.600          H  
ATOM   3263  N   TYR A 214       9.859  -3.034  45.433  1.00  0.340          N  
ATOM   3264  CA  TYR A 214      11.239  -2.968  45.943  1.00  0.330          C  
ATOM   3265  C   TYR A 214      12.262  -2.868  44.834  1.00  0.340          C  
ATOM   3266  O   TYR A 214      13.050  -1.919  44.747  1.00  0.340          O  
ATOM   3267  CB  TYR A 214      11.601  -4.220  46.764  1.00  0.470          C  
ATOM   3268  CG  TYR A 214      13.058  -4.216  47.300  1.00  0.470          C  
ATOM   3269  CD1 TYR A 214      13.368  -3.525  48.470  1.00  0.470          C  
ATOM   3270  CD2 TYR A 214      14.081  -4.890  46.610  1.00  0.470          C  
ATOM   3271  CE1 TYR A 214      14.675  -3.513  48.950  1.00  0.470          C  
ATOM   3272  CE2 TYR A 214      15.371  -4.868  47.083  1.00  0.470          C  
ATOM   3273  CZ  TYR A 214      15.673  -4.188  48.254  1.00  0.470          C  
ATOM   3274  OH  TYR A 214      16.976  -4.176  48.711  1.00  0.470          O  
ATOM   3275  H   TYR A 214       9.312  -3.880  45.500  1.00  0.410          H  
ATOM   3276  HA  TYR A 214      11.339  -2.078  46.567  1.00  0.400          H  
ATOM   3277 1HB  TYR A 214      10.937  -4.320  47.606  1.00  0.560          H  
ATOM   3278 2HB  TYR A 214      11.470  -5.108  46.150  1.00  0.560          H  
ATOM   3279  HD1 TYR A 214      12.589  -2.989  49.012  1.00  0.560          H  
ATOM   3280  HD2 TYR A 214      13.864  -5.427  45.698  1.00  0.560          H  
ATOM   3281  HE1 TYR A 214      14.916  -2.967  49.869  1.00  0.560          H  
ATOM   3282  HE2 TYR A 214      16.158  -5.393  46.538  1.00  0.560          H  
ATOM   3283  HH  TYR A 214      17.028  -3.876  49.667  1.00  0.560          H  
ATOM   3284  N   GLY A 215      12.238  -3.868  43.976  1.00  0.370          N  
ATOM   3285  CA  GLY A 215      13.207  -3.995  42.925  1.00  0.390          C  
ATOM   3286  C   GLY A 215      13.130  -2.884  41.926  1.00  0.400          C  
ATOM   3287  O   GLY A 215      14.159  -2.280  41.590  1.00  0.390          O  
ATOM   3288  H   GLY A 215      11.534  -4.586  44.068  1.00  0.440          H  
ATOM   3289 1HA  GLY A 215      14.195  -4.012  43.370  1.00  0.470          H  
ATOM   3290 2HA  GLY A 215      13.087  -4.945  42.431  1.00  0.470          H  
ATOM   3291  N   GLU A 216      11.925  -2.602  41.418  1.00  0.430          N  
ATOM   3292  CA  GLU A 216      11.851  -1.589  40.396  1.00  0.470          C  
ATOM   3293  C   GLU A 216      12.253  -0.218  40.910  1.00  0.440          C  
ATOM   3294  O   GLU A 216      12.965   0.500  40.214  1.00  0.470          O  
ATOM   3295  CB  GLU A 216      10.465  -1.494  39.770  1.00  0.640          C  
ATOM   3296  CG  GLU A 216      10.035  -2.689  38.957  1.00  0.640          C  
ATOM   3297  CD  GLU A 216       8.705  -2.481  38.231  1.00  0.640          C  
ATOM   3298  OE1 GLU A 216       8.157  -1.386  38.262  1.00  0.640          O  
ATOM   3299  OE2 GLU A 216       8.248  -3.431  37.615  1.00  0.640          O  
ATOM   3300  H   GLU A 216      11.073  -3.086  41.729  1.00  0.520          H  
ATOM   3301  HA  GLU A 216      12.540  -1.869  39.602  1.00  0.560          H  
ATOM   3302 1HB  GLU A 216       9.718  -1.300  40.544  1.00  0.770          H  
ATOM   3303 2HB  GLU A 216      10.472  -0.666  39.088  1.00  0.770          H  
ATOM   3304 1HG  GLU A 216      10.811  -2.907  38.232  1.00  0.770          H  
ATOM   3305 2HG  GLU A 216       9.951  -3.549  39.626  1.00  0.770          H  
ATOM   3306  N   ARG A 217      11.860   0.160  42.136  1.00  0.390          N  
ATOM   3307  CA  ARG A 217      12.232   1.492  42.569  1.00  0.390          C  
ATOM   3308  C   ARG A 217      13.723   1.575  42.837  1.00  0.380          C  
ATOM   3309  O   ARG A 217      14.349   2.600  42.541  1.00  0.400          O  
ATOM   3310  CB  ARG A 217      11.430   1.927  43.768  1.00  0.550          C  
ATOM   3311  CG  ARG A 217       9.890   1.986  43.534  1.00  0.550          C  
ATOM   3312  CD  ARG A 217       9.402   3.052  42.539  1.00  0.550          C  
ATOM   3313  NE  ARG A 217       9.540   2.632  41.120  1.00  0.550          N  
ATOM   3314  CZ  ARG A 217       8.761   1.737  40.452  1.00  0.550          C  
ATOM   3315  NH1 ARG A 217       7.726   1.104  40.995  1.00  0.550          N  
ATOM   3316  NH2 ARG A 217       9.075   1.481  39.205  1.00  0.550          N  
ATOM   3317  H   ARG A 217      11.292  -0.426  42.755  1.00  0.470          H  
ATOM   3318  HA  ARG A 217      12.020   2.185  41.762  1.00  0.470          H  
ATOM   3319 1HB  ARG A 217      11.607   1.228  44.589  1.00  0.660          H  
ATOM   3320 2HB  ARG A 217      11.770   2.901  44.093  1.00  0.660          H  
ATOM   3321 1HG  ARG A 217       9.537   1.021  43.188  1.00  0.660          H  
ATOM   3322 2HG  ARG A 217       9.445   2.204  44.495  1.00  0.660          H  
ATOM   3323 1HD  ARG A 217       8.356   3.271  42.728  1.00  0.660          H  
ATOM   3324 2HD  ARG A 217       9.984   3.961  42.680  1.00  0.660          H  
ATOM   3325  HE  ARG A 217      10.317   3.034  40.557  1.00  0.660          H  
ATOM   3326 1HH1 ARG A 217       7.417   1.253  41.957  1.00  0.660          H  
ATOM   3327 2HH1 ARG A 217       7.196   0.445  40.438  1.00  0.660          H  
ATOM   3328 1HH2 ARG A 217       9.896   1.966  38.790  1.00  0.660          H  
ATOM   3329 2HH2 ARG A 217       8.571   0.755  38.686  1.00  0.660          H  
ATOM   3330  N   GLY A 218      14.303   0.503  43.387  1.00  0.360          N  
ATOM   3331  CA  GLY A 218      15.719   0.459  43.671  1.00  0.350          C  
ATOM   3332  C   GLY A 218      16.507   0.722  42.398  1.00  0.360          C  
ATOM   3333  O   GLY A 218      17.374   1.608  42.365  1.00  0.370          O  
ATOM   3334  H   GLY A 218      13.745  -0.317  43.652  1.00  0.430          H  
ATOM   3335 1HA  GLY A 218      15.969   1.196  44.432  1.00  0.420          H  
ATOM   3336 2HA  GLY A 218      15.964  -0.524  44.068  1.00  0.420          H  
ATOM   3337  N   ILE A 219      16.204  -0.034  41.339  1.00  0.390          N  
ATOM   3338  CA  ILE A 219      16.935   0.157  40.104  1.00  0.430          C  
ATOM   3339  C   ILE A 219      16.626   1.500  39.425  1.00  0.430          C  
ATOM   3340  O   ILE A 219      17.525   2.070  38.809  1.00  0.440          O  
ATOM   3341  CB  ILE A 219      16.770  -1.038  39.134  1.00  0.590          C  
ATOM   3342  CG1 ILE A 219      17.840  -0.984  37.976  1.00  0.590          C  
ATOM   3343  CG2 ILE A 219      15.374  -1.078  38.546  1.00  0.590          C  
ATOM   3344  CD1 ILE A 219      19.312  -1.129  38.404  1.00  0.590          C  
ATOM   3345  H   ILE A 219      15.474  -0.751  41.423  1.00  0.470          H  
ATOM   3346  HA  ILE A 219      17.974   0.179  40.380  1.00  0.520          H  
ATOM   3347  HB  ILE A 219      16.929  -1.961  39.691  1.00  0.700          H  
ATOM   3348 1HG1 ILE A 219      17.627  -1.785  37.305  1.00  0.700          H  
ATOM   3349 2HG1 ILE A 219      17.739  -0.045  37.437  1.00  0.700          H  
ATOM   3350 1HG2 ILE A 219      15.267  -1.936  37.910  1.00  0.700          H  
ATOM   3351 2HG2 ILE A 219      14.675  -1.147  39.350  1.00  0.700          H  
ATOM   3352 3HG2 ILE A 219      15.166  -0.187  37.967  1.00  0.700          H  
ATOM   3353 1HD1 ILE A 219      19.946  -1.098  37.522  1.00  0.700          H  
ATOM   3354 2HD1 ILE A 219      19.605  -0.333  39.053  1.00  0.700          H  
ATOM   3355 3HD1 ILE A 219      19.450  -2.075  38.917  1.00  0.700          H  
ATOM   3356  N   ASP A 220      15.380   2.018  39.500  1.00  0.450          N  
ATOM   3357  CA  ASP A 220      15.083   3.318  38.888  1.00  0.480          C  
ATOM   3358  C   ASP A 220      15.950   4.415  39.500  1.00  0.460          C  
ATOM   3359  O   ASP A 220      16.467   5.290  38.790  1.00  0.480          O  
ATOM   3360  CB  ASP A 220      13.619   3.723  39.134  1.00  0.660          C  
ATOM   3361  CG  ASP A 220      12.510   2.954  38.351  1.00  0.660          C  
ATOM   3362  OD1 ASP A 220      12.755   2.334  37.324  1.00  0.660          O  
ATOM   3363  OD2 ASP A 220      11.385   3.013  38.828  1.00  0.660          O  
ATOM   3364  H   ASP A 220      14.623   1.494  39.952  1.00  0.540          H  
ATOM   3365  HA  ASP A 220      15.290   3.261  37.828  1.00  0.580          H  
ATOM   3366 1HB  ASP A 220      13.410   3.597  40.194  1.00  0.790          H  
ATOM   3367 2HB  ASP A 220      13.510   4.784  38.919  1.00  0.790          H  
ATOM   3368  N   SER A 221      16.086   4.374  40.829  1.00  0.430          N  
ATOM   3369  CA  SER A 221      16.887   5.326  41.581  1.00  0.440          C  
ATOM   3370  C   SER A 221      18.365   5.186  41.215  1.00  0.430          C  
ATOM   3371  O   SER A 221      19.049   6.187  40.949  1.00  0.460          O  
ATOM   3372  CB  SER A 221      16.594   5.153  43.054  1.00  0.610          C  
ATOM   3373  OG  SER A 221      17.324   6.035  43.845  1.00  0.610          O  
ATOM   3374  H   SER A 221      15.574   3.657  41.356  1.00  0.520          H  
ATOM   3375  HA  SER A 221      16.568   6.331  41.305  1.00  0.530          H  
ATOM   3376 1HB  SER A 221      15.531   5.332  43.212  1.00  0.730          H  
ATOM   3377 2HB  SER A 221      16.783   4.127  43.354  1.00  0.730          H  
ATOM   3378  HG  SER A 221      16.711   6.272  44.567  1.00  0.730          H  
ATOM   3379  N   PHE A 222      18.845   3.933  41.150  1.00  0.400          N  
ATOM   3380  CA  PHE A 222      20.217   3.638  40.764  1.00  0.390          C  
ATOM   3381  C   PHE A 222      20.519   4.219  39.417  1.00  0.420          C  
ATOM   3382  O   PHE A 222      21.529   4.890  39.254  1.00  0.440          O  
ATOM   3383  CB  PHE A 222      20.451   2.139  40.634  1.00  0.550          C  
ATOM   3384  CG  PHE A 222      21.814   1.767  40.070  1.00  0.550          C  
ATOM   3385  CD1 PHE A 222      22.900   1.604  40.886  1.00  0.550          C  
ATOM   3386  CD2 PHE A 222      22.003   1.616  38.679  1.00  0.550          C  
ATOM   3387  CE1 PHE A 222      24.139   1.295  40.344  1.00  0.550          C  
ATOM   3388  CE2 PHE A 222      23.232   1.332  38.154  1.00  0.550          C  
ATOM   3389  CZ  PHE A 222      24.302   1.178  38.989  1.00  0.550          C  
ATOM   3390  H   PHE A 222      18.236   3.153  41.417  1.00  0.480          H  
ATOM   3391  HA  PHE A 222      20.896   4.066  41.503  1.00  0.470          H  
ATOM   3392 1HB  PHE A 222      20.342   1.693  41.595  1.00  0.660          H  
ATOM   3393 2HB  PHE A 222      19.700   1.727  40.002  1.00  0.660          H  
ATOM   3394  HD1 PHE A 222      22.777   1.721  41.963  1.00  0.660          H  
ATOM   3395  HD2 PHE A 222      21.159   1.738  38.006  1.00  0.660          H  
ATOM   3396  HE1 PHE A 222      24.997   1.155  40.991  1.00  0.660          H  
ATOM   3397  HE2 PHE A 222      23.357   1.228  37.075  1.00  0.660          H  
ATOM   3398  HZ  PHE A 222      25.281   0.948  38.580  1.00  0.660          H  
ATOM   3399  N   ARG A 223      19.656   3.921  38.440  1.00  0.440          N  
ATOM   3400  CA  ARG A 223      19.822   4.351  37.070  1.00  0.500          C  
ATOM   3401  C   ARG A 223      19.882   5.861  36.969  1.00  0.520          C  
ATOM   3402  O   ARG A 223      20.709   6.394  36.223  1.00  0.540          O  
ATOM   3403  CB  ARG A 223      18.715   3.779  36.208  1.00  0.680          C  
ATOM   3404  CG  ARG A 223      18.816   4.076  34.715  1.00  0.680          C  
ATOM   3405  CD  ARG A 223      17.837   3.260  33.914  1.00  0.680          C  
ATOM   3406  NE  ARG A 223      16.444   3.561  34.276  1.00  0.680          N  
ATOM   3407  CZ  ARG A 223      15.596   2.760  34.985  1.00  0.680          C  
ATOM   3408  NH1 ARG A 223      15.961   1.571  35.431  1.00  0.680          N  
ATOM   3409  NH2 ARG A 223      14.379   3.194  35.243  1.00  0.680          N  
ATOM   3410  H   ARG A 223      18.844   3.342  38.659  1.00  0.530          H  
ATOM   3411  HA  ARG A 223      20.758   3.940  36.703  1.00  0.600          H  
ATOM   3412 1HB  ARG A 223      18.697   2.697  36.334  1.00  0.810          H  
ATOM   3413 2HB  ARG A 223      17.759   4.160  36.569  1.00  0.810          H  
ATOM   3414 1HG  ARG A 223      18.580   5.127  34.551  1.00  0.810          H  
ATOM   3415 2HG  ARG A 223      19.819   3.880  34.364  1.00  0.810          H  
ATOM   3416 1HD  ARG A 223      17.968   3.494  32.858  1.00  0.810          H  
ATOM   3417 2HD  ARG A 223      18.029   2.204  34.068  1.00  0.810          H  
ATOM   3418  HE  ARG A 223      16.081   4.458  33.977  1.00  0.810          H  
ATOM   3419 1HH1 ARG A 223      16.884   1.219  35.252  1.00  0.810          H  
ATOM   3420 2HH1 ARG A 223      15.303   1.005  35.958  1.00  0.810          H  
ATOM   3421 1HH2 ARG A 223      14.080   4.099  34.922  1.00  0.810          H  
ATOM   3422 2HH2 ARG A 223      13.733   2.624  35.813  1.00  0.810          H  
ATOM   3423  N   ALA A 224      19.012   6.572  37.689  1.00  0.540          N  
ATOM   3424  CA  ALA A 224      19.088   8.019  37.641  1.00  0.590          C  
ATOM   3425  C   ALA A 224      20.442   8.510  38.163  1.00  0.590          C  
ATOM   3426  O   ALA A 224      21.082   9.362  37.534  1.00  0.630          O  
ATOM   3427  CB  ALA A 224      17.971   8.617  38.470  1.00  0.810          C  
ATOM   3428  H   ALA A 224      18.279   6.108  38.239  1.00  0.650          H  
ATOM   3429  HA  ALA A 224      18.984   8.334  36.605  1.00  0.710          H  
ATOM   3430 1HB  ALA A 224      18.018   9.703  38.420  1.00  0.970          H  
ATOM   3431 2HB  ALA A 224      17.012   8.271  38.084  1.00  0.970          H  
ATOM   3432 3HB  ALA A 224      18.081   8.291  39.507  1.00  0.970          H  
ATOM   3433  N   ALA A 225      20.894   7.946  39.297  1.00  0.550          N  
ATOM   3434  CA  ALA A 225      22.184   8.313  39.873  1.00  0.550          C  
ATOM   3435  C   ALA A 225      23.319   7.932  38.950  1.00  0.530          C  
ATOM   3436  O   ALA A 225      24.332   8.629  38.847  1.00  0.550          O  
ATOM   3437  CB  ALA A 225      22.365   7.633  41.203  1.00  0.770          C  
ATOM   3438  H   ALA A 225      20.305   7.260  39.787  1.00  0.660          H  
ATOM   3439  HA  ALA A 225      22.202   9.395  40.012  1.00  0.660          H  
ATOM   3440 1HB  ALA A 225      23.314   7.923  41.650  1.00  0.920          H  
ATOM   3441 2HB  ALA A 225      21.558   7.936  41.819  1.00  0.920          H  
ATOM   3442 3HB  ALA A 225      22.335   6.555  41.063  1.00  0.920          H  
ATOM   3443  N   ALA A 226      23.167   6.785  38.309  1.00  0.500          N  
ATOM   3444  CA  ALA A 226      24.163   6.283  37.416  1.00  0.510          C  
ATOM   3445  C   ALA A 226      24.335   7.276  36.283  1.00  0.560          C  
ATOM   3446  O   ALA A 226      25.456   7.688  35.977  1.00  0.550          O  
ATOM   3447  CB  ALA A 226      23.736   4.905  36.928  1.00  0.710          C  
ATOM   3448  H   ALA A 226      22.332   6.236  38.481  1.00  0.600          H  
ATOM   3449  HA  ALA A 226      25.104   6.209  37.946  1.00  0.610          H  
ATOM   3450 1HB  ALA A 226      24.440   4.479  36.255  1.00  0.850          H  
ATOM   3451 2HB  ALA A 226      23.622   4.252  37.789  1.00  0.850          H  
ATOM   3452 3HB  ALA A 226      22.796   4.996  36.418  1.00  0.850          H  
ATOM   3453  N   ALA A 227      23.225   7.789  35.749  1.00  0.620          N  
ATOM   3454  CA  ALA A 227      23.316   8.771  34.684  1.00  0.700          C  
ATOM   3455  C   ALA A 227      24.064  10.025  35.141  1.00  0.700          C  
ATOM   3456  O   ALA A 227      24.950  10.516  34.435  1.00  0.730          O  
ATOM   3457  CB  ALA A 227      21.926   9.143  34.210  1.00  0.950          C  
ATOM   3458  H   ALA A 227      22.310   7.415  36.024  1.00  0.740          H  
ATOM   3459  HA  ALA A 227      23.869   8.320  33.859  1.00  0.840          H  
ATOM   3460 1HB  ALA A 227      21.996   9.855  33.392  1.00  1.140          H  
ATOM   3461 2HB  ALA A 227      21.414   8.242  33.873  1.00  1.140          H  
ATOM   3462 3HB  ALA A 227      21.371   9.587  35.034  1.00  1.140          H  
ATOM   3463  N   GLU A 228      23.806  10.482  36.377  1.00  0.690          N  
ATOM   3464  CA  GLU A 228      24.474  11.679  36.907  1.00  0.730          C  
ATOM   3465  C   GLU A 228      25.991  11.500  36.944  1.00  0.670          C  
ATOM   3466  O   GLU A 228      26.755  12.434  36.689  1.00  0.730          O  
ATOM   3467  CB  GLU A 228      23.993  12.010  38.334  1.00  1.010          C  
ATOM   3468  CG  GLU A 228      22.555  12.518  38.463  1.00  1.010          C  
ATOM   3469  CD  GLU A 228      22.124  12.758  39.922  1.00  1.010          C  
ATOM   3470  OE1 GLU A 228      22.853  12.381  40.829  1.00  1.010          O  
ATOM   3471  OE2 GLU A 228      21.073  13.316  40.121  1.00  1.010          O  
ATOM   3472  H   GLU A 228      23.053  10.036  36.916  1.00  0.830          H  
ATOM   3473  HA  GLU A 228      24.243  12.519  36.251  1.00  0.880          H  
ATOM   3474 1HB  GLU A 228      24.080  11.124  38.954  1.00  1.210          H  
ATOM   3475 2HB  GLU A 228      24.649  12.764  38.766  1.00  1.210          H  
ATOM   3476 1HG  GLU A 228      22.461  13.450  37.909  1.00  1.210          H  
ATOM   3477 2HG  GLU A 228      21.888  11.790  38.007  1.00  1.210          H  
ATOM   3478  N   LEU A 229      26.413  10.276  37.245  1.00  0.600          N  
ATOM   3479  CA  LEU A 229      27.810   9.888  37.364  1.00  0.610          C  
ATOM   3480  C   LEU A 229      28.465   9.443  36.041  1.00  0.580          C  
ATOM   3481  O   LEU A 229      29.641   9.065  36.030  1.00  0.660          O  
ATOM   3482  CB  LEU A 229      27.877   8.750  38.384  1.00  0.850          C  
ATOM   3483  CG  LEU A 229      27.428   9.101  39.850  1.00  0.850          C  
ATOM   3484  CD1 LEU A 229      27.348   7.841  40.638  1.00  0.850          C  
ATOM   3485  CD2 LEU A 229      28.419  10.047  40.515  1.00  0.850          C  
ATOM   3486  H   LEU A 229      25.699   9.573  37.473  1.00  0.720          H  
ATOM   3487  HA  LEU A 229      28.365  10.747  37.728  1.00  0.730          H  
ATOM   3488 1HB  LEU A 229      27.218   7.963  38.028  1.00  1.020          H  
ATOM   3489 2HB  LEU A 229      28.893   8.362  38.415  1.00  1.020          H  
ATOM   3490  HG  LEU A 229      26.441   9.563  39.832  1.00  1.020          H  
ATOM   3491 1HD1 LEU A 229      27.021   8.061  41.644  1.00  1.020          H  
ATOM   3492 2HD1 LEU A 229      26.635   7.189  40.168  1.00  1.020          H  
ATOM   3493 3HD1 LEU A 229      28.306   7.361  40.669  1.00  1.020          H  
ATOM   3494 1HD2 LEU A 229      28.082  10.258  41.534  1.00  1.020          H  
ATOM   3495 2HD2 LEU A 229      29.403   9.585  40.549  1.00  1.020          H  
ATOM   3496 3HD2 LEU A 229      28.476  10.979  39.963  1.00  1.020          H  
ATOM   3497  N   GLY A 230      27.724   9.460  34.923  1.00  0.620          N  
ATOM   3498  CA  GLY A 230      28.281   9.017  33.643  1.00  0.780          C  
ATOM   3499  C   GLY A 230      28.363   7.489  33.500  1.00  0.930          C  
ATOM   3500  O   GLY A 230      29.228   6.968  32.799  1.00  1.350          O  
ATOM   3501  H   GLY A 230      26.758   9.805  34.947  1.00  0.740          H  
ATOM   3502 1HA  GLY A 230      27.662   9.417  32.839  1.00  0.940          H  
ATOM   3503 2HA  GLY A 230      29.272   9.447  33.515  1.00  0.940          H  
ATOM   3504  N   ILE A 231      27.494   6.774  34.204  1.00  0.950          N  
ATOM   3505  CA  ILE A 231      27.448   5.321  34.187  1.00  1.230          C  
ATOM   3506  C   ILE A 231      26.308   4.870  33.288  1.00  0.940          C  
ATOM   3507  O   ILE A 231      25.193   5.388  33.357  1.00  1.340          O  
ATOM   3508  CB  ILE A 231      27.233   4.770  35.608  1.00  1.610          C  
ATOM   3509  CG1 ILE A 231      28.409   5.164  36.518  1.00  1.610          C  
ATOM   3510  CG2 ILE A 231      26.987   3.196  35.582  1.00  1.610          C  
ATOM   3511  CD1 ILE A 231      28.107   4.993  37.989  1.00  1.610          C  
ATOM   3512  H   ILE A 231      26.789   7.248  34.775  1.00  1.140          H  
ATOM   3513  HA  ILE A 231      28.384   4.930  33.782  1.00  1.480          H  
ATOM   3514  HB  ILE A 231      26.409   5.259  36.012  1.00  1.930          H  
ATOM   3515 1HG1 ILE A 231      29.268   4.540  36.265  1.00  1.930          H  
ATOM   3516 2HG1 ILE A 231      28.680   6.205  36.340  1.00  1.930          H  
ATOM   3517 1HG2 ILE A 231      26.804   2.824  36.582  1.00  1.930          H  
ATOM   3518 2HG2 ILE A 231      26.120   2.952  34.965  1.00  1.930          H  
ATOM   3519 3HG2 ILE A 231      27.868   2.696  35.166  1.00  1.930          H  
ATOM   3520 1HD1 ILE A 231      28.971   5.274  38.567  1.00  1.930          H  
ATOM   3521 2HD1 ILE A 231      27.278   5.621  38.270  1.00  1.930          H  
ATOM   3522 3HD1 ILE A 231      27.855   3.985  38.205  1.00  1.930          H  
ATOM   3523  N   CYS A 232      26.632   3.973  32.381  1.00  0.780          N  
ATOM   3524  CA  CYS A 232      25.649   3.427  31.439  1.00  1.050          C  
ATOM   3525  C   CYS A 232      25.431   1.946  31.664  1.00  0.840          C  
ATOM   3526  O   CYS A 232      26.293   1.228  32.178  1.00  0.940          O  
ATOM   3527  CB  CYS A 232      26.116   3.742  30.011  1.00  1.360          C  
ATOM   3528  SG  CYS A 232      27.810   3.264  29.680  1.00  1.360          S  
ATOM   3529  H   CYS A 232      27.573   3.609  32.379  1.00  0.940          H  
ATOM   3530  HA  CYS A 232      24.712   3.945  31.593  1.00  1.260          H  
ATOM   3531 1HB  CYS A 232      25.471   3.216  29.304  1.00  1.630          H  
ATOM   3532 2HB  CYS A 232      26.012   4.807  29.821  1.00  1.630          H  
ATOM   3533  N   ILE A 233      24.234   1.475  31.305  1.00  1.260          N  
ATOM   3534  CA  ILE A 233      23.874   0.092  31.552  1.00  1.300          C  
ATOM   3535  C   ILE A 233      23.565  -0.630  30.230  1.00  1.370          C  
ATOM   3536  O   ILE A 233      22.721  -0.180  29.457  1.00  2.060          O  
ATOM   3537  CB  ILE A 233      22.655   0.058  32.543  1.00  1.800          C  
ATOM   3538  CG1 ILE A 233      22.987   0.851  33.873  1.00  1.800          C  
ATOM   3539  CG2 ILE A 233      22.297  -1.374  32.951  1.00  1.800          C  
ATOM   3540  CD1 ILE A 233      22.445   2.259  33.971  1.00  1.800          C  
ATOM   3541  H   ILE A 233      23.567   2.098  30.868  1.00  1.510          H  
ATOM   3542  HA  ILE A 233      24.712  -0.413  32.023  1.00  1.560          H  
ATOM   3543  HB  ILE A 233      21.794   0.518  32.063  1.00  2.160          H  
ATOM   3544 1HG1 ILE A 233      22.605   0.282  34.718  1.00  2.160          H  
ATOM   3545 2HG1 ILE A 233      24.056   0.935  33.961  1.00  2.160          H  
ATOM   3546 1HG2 ILE A 233      21.443  -1.369  33.627  1.00  2.160          H  
ATOM   3547 2HG2 ILE A 233      22.049  -1.949  32.088  1.00  2.160          H  
ATOM   3548 3HG2 ILE A 233      23.135  -1.834  33.450  1.00  2.160          H  
ATOM   3549 1HD1 ILE A 233      22.746   2.692  34.922  1.00  2.160          H  
ATOM   3550 2HD1 ILE A 233      22.828   2.874  33.167  1.00  2.160          H  
ATOM   3551 3HD1 ILE A 233      21.365   2.224  33.912  1.00  2.160          H  
ATOM   3552  N   ASP A 234      24.236  -1.761  29.992  1.00  1.480          N  
ATOM   3553  CA  ASP A 234      24.048  -2.551  28.763  1.00  2.040          C  
ATOM   3554  C   ASP A 234      22.880  -3.493  28.844  1.00  1.560          C  
ATOM   3555  O   ASP A 234      22.153  -3.703  27.877  1.00  1.770          O  
ATOM   3556  CB  ASP A 234      25.238  -3.468  28.480  1.00  2.630          C  
ATOM   3557  CG  ASP A 234      26.453  -2.819  28.079  1.00  2.630          C  
ATOM   3558  OD1 ASP A 234      26.489  -2.256  27.010  1.00  2.630          O  
ATOM   3559  OD2 ASP A 234      27.374  -2.876  28.828  1.00  2.630          O  
ATOM   3560  H   ASP A 234      24.894  -2.062  30.712  1.00  1.780          H  
ATOM   3561  HA  ASP A 234      23.894  -1.866  27.928  1.00  2.450          H  
ATOM   3562 1HB  ASP A 234      25.458  -4.049  29.384  1.00  3.160          H  
ATOM   3563 2HB  ASP A 234      24.957  -4.183  27.709  1.00  3.160          H  
ATOM   3564  N   GLY A 235      22.689  -4.057  30.017  1.00  1.690          N  
ATOM   3565  CA  GLY A 235      21.644  -5.056  30.189  1.00  2.030          C  
ATOM   3566  C   GLY A 235      20.309  -4.472  30.602  1.00  1.770          C  
ATOM   3567  O   GLY A 235      19.376  -5.221  30.891  1.00  2.330          O  
ATOM   3568  H   GLY A 235      23.353  -3.835  30.770  1.00  2.030          H  
ATOM   3569 1HA  GLY A 235      21.526  -5.618  29.264  1.00  2.440          H  
ATOM   3570 2HA  GLY A 235      21.960  -5.769  30.949  1.00  2.440          H  
ATOM   3571  N   ASP A 236      20.202  -3.145  30.621  1.00  1.970          N  
ATOM   3572  CA  ASP A 236      19.018  -2.501  31.166  1.00  2.090          C  
ATOM   3573  C   ASP A 236      18.766  -3.205  32.498  1.00  1.670          C  
ATOM   3574  O   ASP A 236      19.733  -3.427  33.231  1.00  1.950          O  
ATOM   3575  CB  ASP A 236      17.836  -2.619  30.210  1.00  2.880          C  
ATOM   3576  CG  ASP A 236      16.710  -1.714  30.593  1.00  2.880          C  
ATOM   3577  OD1 ASP A 236      16.808  -0.519  30.470  1.00  2.880          O  
ATOM   3578  OD2 ASP A 236      15.758  -2.267  31.081  1.00  2.880          O  
ATOM   3579  H   ASP A 236      20.970  -2.585  30.267  1.00  2.360          H  
ATOM   3580  HA  ASP A 236      19.226  -1.446  31.352  1.00  2.510          H  
ATOM   3581 1HB  ASP A 236      18.165  -2.365  29.201  1.00  3.450          H  
ATOM   3582 2HB  ASP A 236      17.477  -3.650  30.186  1.00  3.450          H  
ATOM   3583  N   VAL A 237      17.528  -3.610  32.807  1.00  1.210          N  
ATOM   3584  CA  VAL A 237      17.348  -4.427  34.001  1.00  0.890          C  
ATOM   3585  C   VAL A 237      16.519  -5.674  33.719  1.00  0.800          C  
ATOM   3586  O   VAL A 237      15.415  -5.607  33.171  1.00  1.030          O  
ATOM   3587  CB  VAL A 237      16.732  -3.607  35.158  1.00  1.370          C  
ATOM   3588  CG1 VAL A 237      15.363  -3.048  34.781  1.00  1.370          C  
ATOM   3589  CG2 VAL A 237      16.645  -4.486  36.440  1.00  1.370          C  
ATOM   3590  H   VAL A 237      16.732  -3.367  32.203  1.00  1.450          H  
ATOM   3591  HA  VAL A 237      18.328  -4.763  34.327  1.00  1.070          H  
ATOM   3592  HB  VAL A 237      17.379  -2.763  35.338  1.00  1.650          H  
ATOM   3593 1HG1 VAL A 237      14.982  -2.448  35.596  1.00  1.650          H  
ATOM   3594 2HG1 VAL A 237      15.458  -2.426  33.888  1.00  1.650          H  
ATOM   3595 3HG1 VAL A 237      14.659  -3.850  34.585  1.00  1.650          H  
ATOM   3596 1HG2 VAL A 237      16.254  -3.906  37.257  1.00  1.650          H  
ATOM   3597 2HG2 VAL A 237      15.992  -5.342  36.280  1.00  1.650          H  
ATOM   3598 3HG2 VAL A 237      17.633  -4.834  36.698  1.00  1.650          H  
ATOM   3599  N   HIS A 238      17.020  -6.803  34.185  1.00  0.620          N  
ATOM   3600  CA  HIS A 238      16.313  -8.062  34.065  1.00  0.650          C  
ATOM   3601  C   HIS A 238      15.431  -8.233  35.281  1.00  0.560          C  
ATOM   3602  O   HIS A 238      15.918  -8.194  36.410  1.00  0.740          O  
ATOM   3603  CB  HIS A 238      17.282  -9.224  33.994  1.00  0.900          C  
ATOM   3604  CG  HIS A 238      18.141  -9.261  32.784  1.00  0.900          C  
ATOM   3605  ND1 HIS A 238      17.746  -9.877  31.612  1.00  0.900          N  
ATOM   3606  CD2 HIS A 238      19.379  -8.764  32.551  1.00  0.900          C  
ATOM   3607  CE1 HIS A 238      18.708  -9.758  30.712  1.00  0.900          C  
ATOM   3608  NE2 HIS A 238      19.705  -9.085  31.255  1.00  0.900          N  
ATOM   3609  H   HIS A 238      17.950  -6.778  34.611  1.00  0.740          H  
ATOM   3610  HA  HIS A 238      15.687  -8.063  33.174  1.00  0.780          H  
ATOM   3611 1HB  HIS A 238      17.925  -9.179  34.850  1.00  1.080          H  
ATOM   3612 2HB  HIS A 238      16.719 -10.151  34.050  1.00  1.080          H  
ATOM   3613  HD2 HIS A 238      20.001  -8.210  33.258  1.00  1.080          H  
ATOM   3614  HE1 HIS A 238      18.683 -10.144  29.694  1.00  1.080          H  
ATOM   3615  HE2 HIS A 238      20.569  -8.844  30.793  1.00  1.080          H  
ATOM   3616  N   LYS A 239      14.137  -8.383  35.086  1.00  0.590          N  
ATOM   3617  CA  LYS A 239      13.281  -8.500  36.252  1.00  0.550          C  
ATOM   3618  C   LYS A 239      13.038  -9.967  36.609  1.00  0.540          C  
ATOM   3619  O   LYS A 239      12.837 -10.795  35.717  1.00  0.650          O  
ATOM   3620  CB  LYS A 239      11.972  -7.779  36.006  1.00  0.790          C  
ATOM   3621  CG  LYS A 239      12.125  -6.275  35.782  1.00  0.790          C  
ATOM   3622  CD  LYS A 239      10.768  -5.616  35.574  1.00  0.790          C  
ATOM   3623  CE  LYS A 239      10.895  -4.138  35.216  1.00  0.790          C  
ATOM   3624  NZ  LYS A 239       9.552  -3.511  35.034  1.00  0.790          N  
ATOM   3625  H   LYS A 239      13.759  -8.413  34.149  1.00  0.710          H  
ATOM   3626  HA  LYS A 239      13.773  -8.018  37.084  1.00  0.660          H  
ATOM   3627 1HB  LYS A 239      11.457  -8.219  35.154  1.00  0.940          H  
ATOM   3628 2HB  LYS A 239      11.356  -7.910  36.875  1.00  0.940          H  
ATOM   3629 1HG  LYS A 239      12.609  -5.837  36.659  1.00  0.940          H  
ATOM   3630 2HG  LYS A 239      12.764  -6.093  34.912  1.00  0.940          H  
ATOM   3631 1HD  LYS A 239      10.223  -6.130  34.781  1.00  0.940          H  
ATOM   3632 2HD  LYS A 239      10.185  -5.690  36.498  1.00  0.940          H  
ATOM   3633 1HE  LYS A 239      11.426  -3.617  36.009  1.00  0.940          H  
ATOM   3634 2HE  LYS A 239      11.461  -4.040  34.289  1.00  0.940          H  
ATOM   3635 1HZ  LYS A 239       9.656  -2.536  34.805  1.00  0.940          H  
ATOM   3636 2HZ  LYS A 239       9.046  -3.975  34.301  1.00  0.940          H  
ATOM   3637 3HZ  LYS A 239       9.023  -3.592  35.921  1.00  0.940          H  
ATOM   3638  N   ILE A 240      13.010 -10.283  37.903  1.00  0.480          N  
ATOM   3639  CA  ILE A 240      12.727 -11.648  38.331  1.00  0.530          C  
ATOM   3640  C   ILE A 240      11.381 -11.736  39.043  1.00  0.500          C  
ATOM   3641  O   ILE A 240      11.118 -11.051  40.042  1.00  0.490          O  
ATOM   3642  CB  ILE A 240      13.814 -12.230  39.258  1.00  0.720          C  
ATOM   3643  CG1 ILE A 240      15.191 -12.237  38.573  1.00  0.720          C  
ATOM   3644  CG2 ILE A 240      13.429 -13.708  39.566  1.00  0.720          C  
ATOM   3645  CD1 ILE A 240      16.338 -12.533  39.527  1.00  0.720          C  
ATOM   3646  H   ILE A 240      13.225  -9.548  38.577  1.00  0.580          H  
ATOM   3647  HA  ILE A 240      12.677 -12.282  37.447  1.00  0.640          H  
ATOM   3648  HB  ILE A 240      13.877 -11.646  40.177  1.00  0.870          H  
ATOM   3649 1HG1 ILE A 240      15.187 -12.996  37.794  1.00  0.870          H  
ATOM   3650 2HG1 ILE A 240      15.369 -11.268  38.108  1.00  0.870          H  
ATOM   3651 1HG2 ILE A 240      14.142 -14.152  40.211  1.00  0.870          H  
ATOM   3652 2HG2 ILE A 240      12.487 -13.779  40.033  1.00  0.870          H  
ATOM   3653 3HG2 ILE A 240      13.382 -14.260  38.636  1.00  0.870          H  
ATOM   3654 1HD1 ILE A 240      17.258 -12.542  38.989  1.00  0.870          H  
ATOM   3655 2HD1 ILE A 240      16.366 -11.767  40.284  1.00  0.870          H  
ATOM   3656 3HD1 ILE A 240      16.225 -13.474  39.995  1.00  0.870          H  
ATOM   3657  N   ASN A 241      10.543 -12.612  38.519  1.00  0.550          N  
ATOM   3658  CA  ASN A 241       9.199 -12.878  39.008  1.00  0.530          C  
ATOM   3659  C   ASN A 241       9.221 -13.590  40.359  1.00  0.590          C  
ATOM   3660  O   ASN A 241      10.215 -14.223  40.718  1.00  0.810          O  
ATOM   3661  CB  ASN A 241       8.430 -13.698  37.990  1.00  0.750          C  
ATOM   3662  CG  ASN A 241       6.937 -13.668  38.207  1.00  0.750          C  
ATOM   3663  OD1 ASN A 241       6.383 -14.406  39.052  1.00  0.750          O  
ATOM   3664  ND2 ASN A 241       6.263 -12.825  37.445  1.00  0.750          N  
ATOM   3665  H   ASN A 241      10.862 -13.123  37.705  1.00  0.660          H  
ATOM   3666  HA  ASN A 241       8.689 -11.923  39.155  1.00  0.640          H  
ATOM   3667 1HB  ASN A 241       8.645 -13.328  36.988  1.00  0.900          H  
ATOM   3668 2HB  ASN A 241       8.767 -14.737  38.035  1.00  0.900          H  
ATOM   3669 1HD2 ASN A 241       5.267 -12.752  37.529  1.00  0.900          H  
ATOM   3670 2HD2 ASN A 241       6.744 -12.255  36.777  1.00  0.900          H  
ATOM   3671  N   ARG A 242       8.129 -13.467  41.117  1.00  0.650          N  
ATOM   3672  CA  ARG A 242       7.968 -14.177  42.388  1.00  0.850          C  
ATOM   3673  C   ARG A 242       8.061 -15.706  42.187  1.00  0.850          C  
ATOM   3674  O   ARG A 242       8.490 -16.425  43.091  1.00  1.100          O  
ATOM   3675  CB  ARG A 242       6.632 -13.817  43.041  1.00  1.110          C  
ATOM   3676  CG  ARG A 242       6.377 -14.365  44.489  1.00  1.110          C  
ATOM   3677  CD  ARG A 242       7.155 -13.603  45.537  1.00  1.110          C  
ATOM   3678  NE  ARG A 242       8.464 -14.199  45.789  1.00  1.110          N  
ATOM   3679  CZ  ARG A 242       9.501 -13.596  46.436  1.00  1.110          C  
ATOM   3680  NH1 ARG A 242       9.399 -12.354  46.901  1.00  1.110          N  
ATOM   3681  NH2 ARG A 242      10.622 -14.268  46.592  1.00  1.110          N  
ATOM   3682  H   ARG A 242       7.376 -12.869  40.795  1.00  0.780          H  
ATOM   3683  HA  ARG A 242       8.776 -13.865  43.049  1.00  1.020          H  
ATOM   3684 1HB  ARG A 242       6.532 -12.734  43.079  1.00  1.330          H  
ATOM   3685 2HB  ARG A 242       5.824 -14.194  42.413  1.00  1.330          H  
ATOM   3686 1HG  ARG A 242       5.319 -14.266  44.725  1.00  1.330          H  
ATOM   3687 2HG  ARG A 242       6.659 -15.416  44.554  1.00  1.330          H  
ATOM   3688 1HD  ARG A 242       7.300 -12.578  45.202  1.00  1.330          H  
ATOM   3689 2HD  ARG A 242       6.592 -13.604  46.475  1.00  1.330          H  
ATOM   3690  HE  ARG A 242       8.610 -15.156  45.456  1.00  1.330          H  
ATOM   3691 1HH1 ARG A 242       8.543 -11.836  46.792  1.00  1.330          H  
ATOM   3692 2HH1 ARG A 242      10.203 -11.909  47.398  1.00  1.330          H  
ATOM   3693 1HH2 ARG A 242      10.725 -15.238  46.287  1.00  1.330          H  
ATOM   3694 2HH2 ARG A 242      11.456 -13.885  47.043  1.00  1.330          H  
ATOM   3695  N   ARG A 243       7.618 -16.208  41.025  1.00  0.660          N  
ATOM   3696  CA  ARG A 243       7.678 -17.635  40.703  1.00  0.740          C  
ATOM   3697  C   ARG A 243       8.555 -17.835  39.455  1.00  0.690          C  
ATOM   3698  O   ARG A 243       8.207 -17.369  38.370  1.00  1.230          O  
ATOM   3699  CB  ARG A 243       6.277 -18.178  40.443  1.00  1.000          C  
ATOM   3700  CG  ARG A 243       5.340 -18.172  41.660  1.00  1.000          C  
ATOM   3701  CD  ARG A 243       3.948 -18.615  41.313  1.00  1.000          C  
ATOM   3702  NE  ARG A 243       3.264 -17.622  40.464  1.00  1.000          N  
ATOM   3703  CZ  ARG A 243       2.048 -17.762  39.877  1.00  1.000          C  
ATOM   3704  NH1 ARG A 243       1.331 -18.852  40.024  1.00  1.000          N  
ATOM   3705  NH2 ARG A 243       1.571 -16.770  39.138  1.00  1.000          N  
ATOM   3706  H   ARG A 243       7.222 -15.578  40.322  1.00  0.790          H  
ATOM   3707  HA  ARG A 243       8.128 -18.173  41.537  1.00  0.890          H  
ATOM   3708 1HB  ARG A 243       5.808 -17.586  39.659  1.00  1.200          H  
ATOM   3709 2HB  ARG A 243       6.346 -19.199  40.081  1.00  1.200          H  
ATOM   3710 1HG  ARG A 243       5.733 -18.827  42.429  1.00  1.200          H  
ATOM   3711 2HG  ARG A 243       5.279 -17.158  42.055  1.00  1.200          H  
ATOM   3712 1HD  ARG A 243       4.000 -19.559  40.769  1.00  1.200          H  
ATOM   3713 2HD  ARG A 243       3.369 -18.752  42.227  1.00  1.200          H  
ATOM   3714  HE  ARG A 243       3.741 -16.747  40.305  1.00  1.200          H  
ATOM   3715 1HH1 ARG A 243       1.663 -19.631  40.592  1.00  1.200          H  
ATOM   3716 2HH1 ARG A 243       0.430 -18.926  39.578  1.00  1.200          H  
ATOM   3717 1HH2 ARG A 243       2.111 -15.924  39.017  1.00  1.200          H  
ATOM   3718 2HH2 ARG A 243       0.668 -16.857  38.695  1.00  1.200          H  
ATOM   3719  N   TRP A 244       9.658 -18.579  39.597  1.00  0.900          N  
ATOM   3720  CA  TRP A 244      10.623 -18.771  38.503  1.00  0.870          C  
ATOM   3721  C   TRP A 244      11.318 -20.124  38.618  1.00  0.950          C  
ATOM   3722  O   TRP A 244      11.181 -20.815  39.632  1.00  1.160          O  
ATOM   3723  CB  TRP A 244      11.742 -17.726  38.582  1.00  1.230          C  
ATOM   3724  CG  TRP A 244      12.649 -17.974  39.757  1.00  1.230          C  
ATOM   3725  CD1 TRP A 244      13.819 -18.669  39.727  1.00  1.230          C  
ATOM   3726  CD2 TRP A 244      12.467 -17.585  41.118  1.00  1.230          C  
ATOM   3727  NE1 TRP A 244      14.363 -18.732  40.963  1.00  1.230          N  
ATOM   3728  CE2 TRP A 244      13.557 -18.078  41.831  1.00  1.230          C  
ATOM   3729  CE3 TRP A 244      11.492 -16.884  41.783  1.00  1.230          C  
ATOM   3730  CZ2 TRP A 244      13.684 -17.885  43.177  1.00  1.230          C  
ATOM   3731  CZ3 TRP A 244      11.622 -16.698  43.134  1.00  1.230          C  
ATOM   3732  CH2 TRP A 244      12.689 -17.192  43.801  1.00  1.230          C  
ATOM   3733  H   TRP A 244       9.874 -18.968  40.507  1.00  1.080          H  
ATOM   3734  HA  TRP A 244      10.105 -18.712  37.545  1.00  1.040          H  
ATOM   3735 1HB  TRP A 244      12.340 -17.752  37.676  1.00  1.480          H  
ATOM   3736 2HB  TRP A 244      11.312 -16.727  38.672  1.00  1.480          H  
ATOM   3737  HD1 TRP A 244      14.256 -19.114  38.841  1.00  1.480          H  
ATOM   3738  HE1 TRP A 244      15.228 -19.199  41.182  1.00  1.480          H  
ATOM   3739  HE3 TRP A 244      10.638 -16.494  41.250  1.00  1.480          H  
ATOM   3740  HZ2 TRP A 244      14.518 -18.254  43.755  1.00  1.480          H  
ATOM   3741  HZ3 TRP A 244      10.846 -16.146  43.661  1.00  1.480          H  
ATOM   3742  HH2 TRP A 244      12.757 -17.032  44.849  1.00  1.480          H  
ATOM   3743  N   THR A 245      12.083 -20.505  37.588  1.00  0.920          N  
ATOM   3744  CA  THR A 245      12.858 -21.744  37.683  1.00  1.060          C  
ATOM   3745  C   THR A 245      14.349 -21.592  37.348  1.00  1.030          C  
ATOM   3746  O   THR A 245      14.801 -20.575  36.802  1.00  1.010          O  
ATOM   3747  CB  THR A 245      12.257 -22.851  36.812  1.00  1.430          C  
ATOM   3748  OG1 THR A 245      12.920 -24.083  37.133  1.00  1.430          O  
ATOM   3749  CG2 THR A 245      12.427 -22.521  35.329  1.00  1.430          C  
ATOM   3750  H   THR A 245      12.119 -19.916  36.754  1.00  1.100          H  
ATOM   3751  HA  THR A 245      12.806 -22.090  38.715  1.00  1.270          H  
ATOM   3752  HB  THR A 245      11.197 -22.951  37.043  1.00  1.710          H  
ATOM   3753  HG1 THR A 245      12.396 -24.822  36.792  1.00  1.710          H  
ATOM   3754 1HG2 THR A 245      11.996 -23.319  34.728  1.00  1.710          H  
ATOM   3755 2HG2 THR A 245      11.914 -21.589  35.112  1.00  1.710          H  
ATOM   3756 3HG2 THR A 245      13.466 -22.418  35.085  1.00  1.710          H  
ATOM   3757  N   ASP A 246      15.094 -22.674  37.580  1.00  1.040          N  
ATOM   3758  CA  ASP A 246      16.548 -22.706  37.373  1.00  1.010          C  
ATOM   3759  C   ASP A 246      16.977 -22.419  35.944  1.00  0.990          C  
ATOM   3760  O   ASP A 246      18.012 -21.785  35.716  1.00  0.950          O  
ATOM   3761  CB  ASP A 246      17.116 -24.066  37.767  1.00  1.430          C  
ATOM   3762  CG  ASP A 246      17.135 -24.344  39.274  1.00  1.430          C  
ATOM   3763  OD1 ASP A 246      16.965 -23.441  40.067  1.00  1.430          O  
ATOM   3764  OD2 ASP A 246      17.323 -25.487  39.610  1.00  1.430          O  
ATOM   3765  H   ASP A 246      14.616 -23.489  37.963  1.00  1.250          H  
ATOM   3766  HA  ASP A 246      16.992 -21.946  38.017  1.00  1.210          H  
ATOM   3767 1HB  ASP A 246      16.538 -24.850  37.278  1.00  1.710          H  
ATOM   3768 2HB  ASP A 246      18.137 -24.145  37.394  1.00  1.710          H  
ATOM   3769  N   SER A 247      16.182 -22.875  34.982  1.00  1.040          N  
ATOM   3770  CA  SER A 247      16.489 -22.684  33.575  1.00  1.060          C  
ATOM   3771  C   SER A 247      16.525 -21.206  33.224  1.00  0.990          C  
ATOM   3772  O   SER A 247      17.324 -20.784  32.378  1.00  1.020          O  
ATOM   3773  CB  SER A 247      15.449 -23.376  32.713  1.00  1.480          C  
ATOM   3774  OG  SER A 247      15.491 -24.764  32.889  1.00  1.480          O  
ATOM   3775  H   SER A 247      15.357 -23.403  35.235  1.00  1.250          H  
ATOM   3776  HA  SER A 247      17.470 -23.114  33.371  1.00  1.270          H  
ATOM   3777 1HB  SER A 247      14.460 -23.002  32.963  1.00  1.770          H  
ATOM   3778 2HB  SER A 247      15.630 -23.134  31.666  1.00  1.770          H  
ATOM   3779  HG  SER A 247      14.803 -25.124  32.322  1.00  1.770          H  
ATOM   3780  N   GLN A 248      15.621 -20.424  33.831  1.00  0.930          N  
ATOM   3781  CA  GLN A 248      15.518 -19.008  33.550  1.00  0.890          C  
ATOM   3782  C   GLN A 248      16.728 -18.297  34.099  1.00  0.830          C  
ATOM   3783  O   GLN A 248      17.265 -17.389  33.465  1.00  0.820          O  
ATOM   3784  CB  GLN A 248      14.232 -18.464  34.153  1.00  1.260          C  
ATOM   3785  CG  GLN A 248      12.990 -18.972  33.449  1.00  1.260          C  
ATOM   3786  CD  GLN A 248      11.732 -18.606  34.167  1.00  1.260          C  
ATOM   3787  OE1 GLN A 248      11.614 -18.826  35.382  1.00  1.260          O  
ATOM   3788  NE2 GLN A 248      10.771 -18.044  33.446  1.00  1.260          N  
ATOM   3789  H   GLN A 248      15.018 -20.801  34.561  1.00  1.120          H  
ATOM   3790  HA  GLN A 248      15.494 -18.863  32.468  1.00  1.070          H  
ATOM   3791 1HB  GLN A 248      14.174 -18.747  35.200  1.00  1.510          H  
ATOM   3792 2HB  GLN A 248      14.236 -17.377  34.110  1.00  1.510          H  
ATOM   3793 1HG  GLN A 248      12.955 -18.534  32.452  1.00  1.510          H  
ATOM   3794 2HG  GLN A 248      13.043 -20.055  33.375  1.00  1.510          H  
ATOM   3795 1HE2 GLN A 248       9.907 -17.781  33.884  1.00  1.510          H  
ATOM   3796 2HE2 GLN A 248      10.901 -17.880  32.465  1.00  1.510          H  
ATOM   3797  N   PHE A 249      17.164 -18.718  35.283  1.00  0.810          N  
ATOM   3798  CA  PHE A 249      18.342 -18.123  35.895  1.00  0.780          C  
ATOM   3799  C   PHE A 249      19.603 -18.414  35.104  1.00  0.780          C  
ATOM   3800  O   PHE A 249      20.500 -17.565  35.010  1.00  0.720          O  
ATOM   3801  CB  PHE A 249      18.484 -18.535  37.341  1.00  1.100          C  
ATOM   3802  CG  PHE A 249      17.643 -17.717  38.262  1.00  1.100          C  
ATOM   3803  CD1 PHE A 249      16.484 -17.041  37.860  1.00  1.100          C  
ATOM   3804  CD2 PHE A 249      18.036 -17.587  39.538  1.00  1.100          C  
ATOM   3805  CE1 PHE A 249      15.801 -16.297  38.743  1.00  1.100          C  
ATOM   3806  CE2 PHE A 249      17.335 -16.834  40.411  1.00  1.100          C  
ATOM   3807  CZ  PHE A 249      16.232 -16.198  40.035  1.00  1.100          C  
ATOM   3808  H   PHE A 249      16.619 -19.438  35.775  1.00  0.970          H  
ATOM   3809  HA  PHE A 249      18.211 -17.043  35.892  1.00  0.940          H  
ATOM   3810 1HB  PHE A 249      18.196 -19.585  37.447  1.00  1.320          H  
ATOM   3811 2HB  PHE A 249      19.521 -18.442  37.650  1.00  1.320          H  
ATOM   3812  HD1 PHE A 249      16.111 -17.094  36.850  1.00  1.320          H  
ATOM   3813  HD2 PHE A 249      18.933 -18.100  39.857  1.00  1.320          H  
ATOM   3814  HE1 PHE A 249      14.913 -15.794  38.421  1.00  1.320          H  
ATOM   3815  HE2 PHE A 249      17.667 -16.742  41.410  1.00  1.320          H  
ATOM   3816  HZ  PHE A 249      15.691 -15.614  40.766  1.00  1.320          H  
ATOM   3817  N   LYS A 250      19.712 -19.613  34.546  1.00  0.890          N  
ATOM   3818  CA  LYS A 250      20.891 -19.859  33.748  1.00  0.920          C  
ATOM   3819  C   LYS A 250      20.861 -18.921  32.531  1.00  0.880          C  
ATOM   3820  O   LYS A 250      21.881 -18.286  32.224  1.00  0.860          O  
ATOM   3821  CB  LYS A 250      20.995 -21.328  33.367  1.00  1.280          C  
ATOM   3822  CG  LYS A 250      21.294 -22.203  34.583  1.00  1.280          C  
ATOM   3823  CD  LYS A 250      21.476 -23.659  34.240  1.00  1.280          C  
ATOM   3824  CE  LYS A 250      21.597 -24.493  35.511  1.00  1.280          C  
ATOM   3825  NZ  LYS A 250      22.028 -25.884  35.227  1.00  1.280          N  
ATOM   3826  H   LYS A 250      19.000 -20.332  34.713  1.00  1.070          H  
ATOM   3827  HA  LYS A 250      21.771 -19.606  34.337  1.00  1.100          H  
ATOM   3828 1HB  LYS A 250      20.047 -21.657  32.931  1.00  1.530          H  
ATOM   3829 2HB  LYS A 250      21.779 -21.467  32.625  1.00  1.530          H  
ATOM   3830 1HG  LYS A 250      22.205 -21.840  35.066  1.00  1.530          H  
ATOM   3831 2HG  LYS A 250      20.480 -22.111  35.296  1.00  1.530          H  
ATOM   3832 1HD  LYS A 250      20.623 -24.010  33.658  1.00  1.530          H  
ATOM   3833 2HD  LYS A 250      22.387 -23.789  33.651  1.00  1.530          H  
ATOM   3834 1HE  LYS A 250      22.306 -24.028  36.190  1.00  1.530          H  
ATOM   3835 2HE  LYS A 250      20.619 -24.525  35.991  1.00  1.530          H  
ATOM   3836 1HZ  LYS A 250      22.095 -26.408  36.088  1.00  1.530          H  
ATOM   3837 2HZ  LYS A 250      21.398 -26.344  34.599  1.00  1.530          H  
ATOM   3838 3HZ  LYS A 250      22.976 -25.816  34.808  1.00  1.530          H  
ATOM   3839  N   GLU A 251      19.685 -18.757  31.874  1.00  0.900          N  
ATOM   3840  CA  GLU A 251      19.623 -17.845  30.728  1.00  0.900          C  
ATOM   3841  C   GLU A 251      19.954 -16.421  31.135  1.00  0.780          C  
ATOM   3842  O   GLU A 251      20.692 -15.732  30.436  1.00  0.750          O  
ATOM   3843  CB  GLU A 251      18.247 -17.792  30.060  1.00  1.260          C  
ATOM   3844  CG  GLU A 251      17.812 -18.993  29.257  1.00  1.260          C  
ATOM   3845  CD  GLU A 251      16.460 -18.741  28.588  1.00  1.260          C  
ATOM   3846  OE1 GLU A 251      15.835 -17.745  28.915  1.00  1.260          O  
ATOM   3847  OE2 GLU A 251      16.071 -19.517  27.750  1.00  1.260          O  
ATOM   3848  H   GLU A 251      18.856 -19.302  32.144  1.00  1.080          H  
ATOM   3849  HA  GLU A 251      20.353 -18.173  29.989  1.00  1.080          H  
ATOM   3850 1HB  GLU A 251      17.495 -17.647  30.835  1.00  1.510          H  
ATOM   3851 2HB  GLU A 251      18.209 -16.926  29.419  1.00  1.510          H  
ATOM   3852 1HG  GLU A 251      18.559 -19.213  28.495  1.00  1.510          H  
ATOM   3853 2HG  GLU A 251      17.735 -19.852  29.920  1.00  1.510          H  
ATOM   3854  N   LEU A 252      19.476 -16.003  32.305  1.00  0.720          N  
ATOM   3855  CA  LEU A 252      19.709 -14.665  32.829  1.00  0.630          C  
ATOM   3856  C   LEU A 252      21.195 -14.353  32.818  1.00  0.570          C  
ATOM   3857  O   LEU A 252      21.625 -13.326  32.269  1.00  0.550          O  
ATOM   3858  CB  LEU A 252      19.144 -14.645  34.272  1.00  0.920          C  
ATOM   3859  CG  LEU A 252      19.289 -13.437  35.196  1.00  0.920          C  
ATOM   3860  CD1 LEU A 252      18.600 -12.250  34.638  1.00  0.920          C  
ATOM   3861  CD2 LEU A 252      18.670 -13.848  36.573  1.00  0.920          C  
ATOM   3862  H   LEU A 252      18.853 -16.625  32.824  1.00  0.860          H  
ATOM   3863  HA  LEU A 252      19.183 -13.946  32.203  1.00  0.760          H  
ATOM   3864 1HB  LEU A 252      18.084 -14.893  34.217  1.00  1.100          H  
ATOM   3865 2HB  LEU A 252      19.620 -15.428  34.795  1.00  1.100          H  
ATOM   3866  HG  LEU A 252      20.343 -13.184  35.325  1.00  1.100          H  
ATOM   3867 1HD1 LEU A 252      18.713 -11.429  35.330  1.00  1.100          H  
ATOM   3868 2HD1 LEU A 252      19.047 -11.982  33.680  1.00  1.100          H  
ATOM   3869 3HD1 LEU A 252      17.543 -12.469  34.501  1.00  1.100          H  
ATOM   3870 1HD2 LEU A 252      18.747 -13.040  37.274  1.00  1.100          H  
ATOM   3871 2HD2 LEU A 252      17.618 -14.103  36.443  1.00  1.100          H  
ATOM   3872 3HD2 LEU A 252      19.199 -14.717  36.970  1.00  1.100          H  
ATOM   3873  N   PHE A 253      21.996 -15.259  33.368  1.00  0.610          N  
ATOM   3874  CA  PHE A 253      23.416 -15.001  33.416  1.00  0.620          C  
ATOM   3875  C   PHE A 253      24.033 -14.988  31.994  1.00  0.610          C  
ATOM   3876  O   PHE A 253      24.873 -14.133  31.681  1.00  0.590          O  
ATOM   3877  CB  PHE A 253      24.128 -15.965  34.351  1.00  0.860          C  
ATOM   3878  CG  PHE A 253      25.426 -15.416  34.688  1.00  0.860          C  
ATOM   3879  CD1 PHE A 253      25.470 -14.377  35.599  1.00  0.860          C  
ATOM   3880  CD2 PHE A 253      26.564 -15.837  34.125  1.00  0.860          C  
ATOM   3881  CE1 PHE A 253      26.635 -13.772  35.912  1.00  0.860          C  
ATOM   3882  CE2 PHE A 253      27.752 -15.228  34.444  1.00  0.860          C  
ATOM   3883  CZ  PHE A 253      27.769 -14.197  35.333  1.00  0.860          C  
ATOM   3884  H   PHE A 253      21.581 -16.092  33.811  1.00  0.730          H  
ATOM   3885  HA  PHE A 253      23.551 -14.005  33.821  1.00  0.740          H  
ATOM   3886 1HB  PHE A 253      23.549 -16.113  35.259  1.00  1.040          H  
ATOM   3887 2HB  PHE A 253      24.259 -16.932  33.861  1.00  1.040          H  
ATOM   3888  HD1 PHE A 253      24.542 -14.034  36.058  1.00  1.040          H  
ATOM   3889  HD2 PHE A 253      26.518 -16.655  33.415  1.00  1.040          H  
ATOM   3890  HE1 PHE A 253      26.654 -12.943  36.624  1.00  1.040          H  
ATOM   3891  HE2 PHE A 253      28.677 -15.555  33.992  1.00  1.040          H  
ATOM   3892  HZ  PHE A 253      28.678 -13.721  35.575  1.00  1.040          H  
ATOM   3893  N   PHE A 254      23.634 -15.939  31.121  1.00  0.680          N  
ATOM   3894  CA  PHE A 254      24.173 -15.948  29.749  1.00  0.740          C  
ATOM   3895  C   PHE A 254      23.851 -14.652  28.993  1.00  0.700          C  
ATOM   3896  O   PHE A 254      24.743 -14.052  28.382  1.00  0.710          O  
ATOM   3897  CB  PHE A 254      23.593 -17.112  28.921  1.00  1.010          C  
ATOM   3898  CG  PHE A 254      24.264 -18.482  29.007  1.00  1.010          C  
ATOM   3899  CD1 PHE A 254      23.854 -19.454  29.910  1.00  1.010          C  
ATOM   3900  CD2 PHE A 254      25.278 -18.812  28.114  1.00  1.010          C  
ATOM   3901  CE1 PHE A 254      24.441 -20.699  29.939  1.00  1.010          C  
ATOM   3902  CE2 PHE A 254      25.861 -20.065  28.135  1.00  1.010          C  
ATOM   3903  CZ  PHE A 254      25.440 -21.008  29.055  1.00  1.010          C  
ATOM   3904  H   PHE A 254      22.965 -16.656  31.423  1.00  0.820          H  
ATOM   3905  HA  PHE A 254      25.251 -16.047  29.805  1.00  0.890          H  
ATOM   3906 1HB  PHE A 254      22.557 -17.242  29.216  1.00  1.210          H  
ATOM   3907 2HB  PHE A 254      23.576 -16.821  27.884  1.00  1.210          H  
ATOM   3908  HD1 PHE A 254      23.068 -19.238  30.590  1.00  1.210          H  
ATOM   3909  HD2 PHE A 254      25.608 -18.073  27.389  1.00  1.210          H  
ATOM   3910  HE1 PHE A 254      24.108 -21.448  30.662  1.00  1.210          H  
ATOM   3911  HE2 PHE A 254      26.655 -20.315  27.430  1.00  1.210          H  
ATOM   3912  HZ  PHE A 254      25.904 -22.005  29.081  1.00  1.210          H  
ATOM   3913  N   LYS A 255      22.612 -14.174  29.103  1.00  0.690          N  
ATOM   3914  CA  LYS A 255      22.192 -12.963  28.411  1.00  0.730          C  
ATOM   3915  C   LYS A 255      23.049 -11.774  28.814  1.00  0.690          C  
ATOM   3916  O   LYS A 255      23.411 -10.946  27.973  1.00  0.780          O  
ATOM   3917  CB  LYS A 255      20.699 -12.720  28.655  1.00  1.010          C  
ATOM   3918  CG  LYS A 255      19.806 -13.723  27.894  1.00  1.010          C  
ATOM   3919  CD  LYS A 255      18.324 -13.577  28.211  1.00  1.010          C  
ATOM   3920  CE  LYS A 255      17.507 -14.608  27.404  1.00  1.010          C  
ATOM   3921  NZ  LYS A 255      16.062 -14.617  27.770  1.00  1.010          N  
ATOM   3922  H   LYS A 255      21.932 -14.697  29.652  1.00  0.830          H  
ATOM   3923  HA  LYS A 255      22.325 -13.118  27.350  1.00  0.880          H  
ATOM   3924 1HB  LYS A 255      20.486 -12.817  29.727  1.00  1.210          H  
ATOM   3925 2HB  LYS A 255      20.435 -11.711  28.351  1.00  1.210          H  
ATOM   3926 1HG  LYS A 255      19.949 -13.573  26.823  1.00  1.210          H  
ATOM   3927 2HG  LYS A 255      20.120 -14.736  28.135  1.00  1.210          H  
ATOM   3928 1HD  LYS A 255      18.168 -13.759  29.279  1.00  1.210          H  
ATOM   3929 2HD  LYS A 255      17.986 -12.568  27.975  1.00  1.210          H  
ATOM   3930 1HE  LYS A 255      17.598 -14.373  26.346  1.00  1.210          H  
ATOM   3931 2HE  LYS A 255      17.917 -15.597  27.578  1.00  1.210          H  
ATOM   3932 1HZ  LYS A 255      15.582 -15.318  27.214  1.00  1.210          H  
ATOM   3933 2HZ  LYS A 255      15.967 -14.858  28.751  1.00  1.210          H  
ATOM   3934 3HZ  LYS A 255      15.652 -13.711  27.601  1.00  1.210          H  
ATOM   3935  N   MET A 256      23.398 -11.678  30.096  1.00  0.610          N  
ATOM   3936  CA  MET A 256      24.276 -10.595  30.523  1.00  0.630          C  
ATOM   3937  C   MET A 256      25.683 -10.759  29.920  1.00  0.640          C  
ATOM   3938  O   MET A 256      26.250  -9.819  29.354  1.00  0.710          O  
ATOM   3939  CB  MET A 256      24.374 -10.559  32.036  1.00  0.870          C  
ATOM   3940  CG  MET A 256      23.113 -10.111  32.739  1.00  0.870          C  
ATOM   3941  SD  MET A 256      23.380  -9.825  34.480  1.00  0.870          S  
ATOM   3942  CE  MET A 256      23.671 -11.453  35.126  1.00  0.870          C  
ATOM   3943  H   MET A 256      23.000 -12.345  30.767  1.00  0.730          H  
ATOM   3944  HA  MET A 256      23.863  -9.653  30.169  1.00  0.760          H  
ATOM   3945 1HB  MET A 256      24.605 -11.566  32.375  1.00  1.050          H  
ATOM   3946 2HB  MET A 256      25.193  -9.919  32.338  1.00  1.050          H  
ATOM   3947 1HG  MET A 256      22.765  -9.185  32.282  1.00  1.050          H  
ATOM   3948 2HG  MET A 256      22.333 -10.864  32.621  1.00  1.050          H  
ATOM   3949 1HE  MET A 256      23.857 -11.395  36.199  1.00  1.050          H  
ATOM   3950 2HE  MET A 256      22.797 -12.077  34.935  1.00  1.050          H  
ATOM   3951 3HE  MET A 256      24.541 -11.878  34.642  1.00  1.050          H  
ATOM   3952  N   LYS A 257      26.200 -11.994  29.949  1.00  0.620          N  
ATOM   3953  CA  LYS A 257      27.536 -12.332  29.450  1.00  0.680          C  
ATOM   3954  C   LYS A 257      27.747 -11.980  27.994  1.00  0.690          C  
ATOM   3955  O   LYS A 257      28.850 -11.601  27.592  1.00  0.800          O  
ATOM   3956  CB  LYS A 257      27.816 -13.818  29.645  1.00  0.930          C  
ATOM   3957  CG  LYS A 257      29.180 -14.337  29.136  1.00  0.930          C  
ATOM   3958  CD  LYS A 257      30.346 -13.776  29.920  1.00  0.930          C  
ATOM   3959  CE  LYS A 257      31.623 -14.567  29.646  1.00  0.930          C  
ATOM   3960  NZ  LYS A 257      32.074 -14.467  28.223  1.00  0.930          N  
ATOM   3961  H   LYS A 257      25.665 -12.734  30.421  1.00  0.740          H  
ATOM   3962  HA  LYS A 257      28.258 -11.762  30.035  1.00  0.820          H  
ATOM   3963 1HB  LYS A 257      27.747 -14.012  30.702  1.00  1.110          H  
ATOM   3964 2HB  LYS A 257      27.049 -14.402  29.159  1.00  1.110          H  
ATOM   3965 1HG  LYS A 257      29.196 -15.419  29.201  1.00  1.110          H  
ATOM   3966 2HG  LYS A 257      29.295 -14.077  28.089  1.00  1.110          H  
ATOM   3967 1HD  LYS A 257      30.511 -12.736  29.633  1.00  1.110          H  
ATOM   3968 2HD  LYS A 257      30.116 -13.815  30.981  1.00  1.110          H  
ATOM   3969 1HE  LYS A 257      32.414 -14.197  30.293  1.00  1.110          H  
ATOM   3970 2HE  LYS A 257      31.437 -15.608  29.876  1.00  1.110          H  
ATOM   3971 1HZ  LYS A 257      32.920 -15.012  28.096  1.00  1.110          H  
ATOM   3972 2HZ  LYS A 257      31.359 -14.824  27.610  1.00  1.110          H  
ATOM   3973 3HZ  LYS A 257      32.261 -13.503  27.993  1.00  1.110          H  
ATOM   3974  N   TYR A 258      26.697 -12.077  27.198  1.00  0.650          N  
ATOM   3975  CA  TYR A 258      26.790 -11.817  25.773  1.00  0.750          C  
ATOM   3976  C   TYR A 258      27.324 -10.404  25.437  1.00  0.800          C  
ATOM   3977  O   TYR A 258      27.799 -10.197  24.317  1.00  0.900          O  
ATOM   3978  CB  TYR A 258      25.420 -12.048  25.116  1.00  1.010          C  
ATOM   3979  CG  TYR A 258      24.903 -13.531  25.124  1.00  1.010          C  
ATOM   3980  CD1 TYR A 258      25.763 -14.638  25.258  1.00  1.010          C  
ATOM   3981  CD2 TYR A 258      23.539 -13.763  25.000  1.00  1.010          C  
ATOM   3982  CE1 TYR A 258      25.248 -15.919  25.270  1.00  1.010          C  
ATOM   3983  CE2 TYR A 258      23.036 -15.046  25.015  1.00  1.010          C  
ATOM   3984  CZ  TYR A 258      23.882 -16.118  25.148  1.00  1.010          C  
ATOM   3985  OH  TYR A 258      23.366 -17.398  25.160  1.00  1.010          O  
ATOM   3986  H   TYR A 258      25.824 -12.451  27.591  1.00  0.780          H  
ATOM   3987  HA  TYR A 258      27.507 -12.512  25.349  1.00  0.900          H  
ATOM   3988 1HB  TYR A 258      24.677 -11.436  25.633  1.00  1.210          H  
ATOM   3989 2HB  TYR A 258      25.455 -11.707  24.083  1.00  1.210          H  
ATOM   3990  HD1 TYR A 258      26.832 -14.515  25.357  1.00  1.210          H  
ATOM   3991  HD2 TYR A 258      22.857 -12.918  24.896  1.00  1.210          H  
ATOM   3992  HE1 TYR A 258      25.919 -16.769  25.374  1.00  1.210          H  
ATOM   3993  HE2 TYR A 258      21.963 -15.209  24.921  1.00  1.210          H  
ATOM   3994  HH  TYR A 258      24.078 -18.033  25.271  1.00  1.210          H  
ATOM   3995  N   THR A 259      27.237  -9.423  26.356  1.00  0.810          N  
ATOM   3996  CA  THR A 259      27.789  -8.090  26.053  1.00  0.920          C  
ATOM   3997  C   THR A 259      28.999  -7.801  26.952  1.00  0.950          C  
ATOM   3998  O   THR A 259      28.859  -7.332  28.088  1.00  1.170          O  
ATOM   3999  CB  THR A 259      26.742  -6.962  26.193  1.00  1.240          C  
ATOM   4000  OG1 THR A 259      25.654  -7.203  25.293  1.00  1.240          O  
ATOM   4001  CG2 THR A 259      27.375  -5.601  25.854  1.00  1.240          C  
ATOM   4002  H   THR A 259      26.850  -9.631  27.285  1.00  0.970          H  
ATOM   4003  HA  THR A 259      28.137  -8.083  25.022  1.00  1.100          H  
ATOM   4004  HB  THR A 259      26.364  -6.937  27.209  1.00  1.490          H  
ATOM   4005  HG1 THR A 259      25.181  -7.991  25.575  1.00  1.490          H  
ATOM   4006 1HG2 THR A 259      26.623  -4.823  25.944  1.00  1.490          H  
ATOM   4007 2HG2 THR A 259      28.193  -5.375  26.532  1.00  1.490          H  
ATOM   4008 3HG2 THR A 259      27.748  -5.620  24.833  1.00  1.490          H  
ATOM   4009  N   LYS A 260      30.193  -8.003  26.379  1.00  1.100          N  
ATOM   4010  CA  LYS A 260      31.490  -7.946  27.074  1.00  1.200          C  
ATOM   4011  C   LYS A 260      31.908  -6.595  27.661  1.00  1.060          C  
ATOM   4012  O   LYS A 260      32.860  -6.519  28.442  1.00  1.100          O  
ATOM   4013  CB  LYS A 260      32.595  -8.473  26.156  1.00  1.640          C  
ATOM   4014  CG  LYS A 260      32.938  -7.611  24.943  1.00  1.640          C  
ATOM   4015  CD  LYS A 260      34.024  -8.298  24.107  1.00  1.640          C  
ATOM   4016  CE  LYS A 260      34.444  -7.470  22.901  1.00  1.640          C  
ATOM   4017  NZ  LYS A 260      35.485  -8.173  22.090  1.00  1.640          N  
ATOM   4018  H   LYS A 260      30.188  -8.319  25.416  1.00  1.320          H  
ATOM   4019  HA  LYS A 260      31.425  -8.639  27.916  1.00  1.440          H  
ATOM   4020 1HB  LYS A 260      33.509  -8.602  26.737  1.00  1.970          H  
ATOM   4021 2HB  LYS A 260      32.306  -9.457  25.786  1.00  1.970          H  
ATOM   4022 1HG  LYS A 260      32.050  -7.454  24.332  1.00  1.970          H  
ATOM   4023 2HG  LYS A 260      33.309  -6.640  25.275  1.00  1.970          H  
ATOM   4024 1HD  LYS A 260      34.900  -8.472  24.734  1.00  1.970          H  
ATOM   4025 2HD  LYS A 260      33.656  -9.263  23.757  1.00  1.970          H  
ATOM   4026 1HE  LYS A 260      33.574  -7.282  22.274  1.00  1.970          H  
ATOM   4027 2HE  LYS A 260      34.846  -6.517  23.243  1.00  1.970          H  
ATOM   4028 1HZ  LYS A 260      35.745  -7.600  21.300  1.00  1.970          H  
ATOM   4029 2HZ  LYS A 260      36.302  -8.343  22.661  1.00  1.970          H  
ATOM   4030 3HZ  LYS A 260      35.119  -9.054  21.757  1.00  1.970          H  
ATOM   4031  N   LYS A 261      31.273  -5.509  27.239  1.00  0.950          N  
ATOM   4032  CA  LYS A 261      31.643  -4.200  27.778  1.00  0.980          C  
ATOM   4033  C   LYS A 261      31.429  -4.149  29.293  1.00  0.840          C  
ATOM   4034  O   LYS A 261      32.189  -3.495  30.006  1.00  0.990          O  
ATOM   4035  CB  LYS A 261      30.875  -3.068  27.092  1.00  1.360          C  
ATOM   4036  CG  LYS A 261      31.305  -2.824  25.647  1.00  1.360          C  
ATOM   4037  CD  LYS A 261      30.511  -1.699  24.990  1.00  1.360          C  
ATOM   4038  CE  LYS A 261      30.924  -1.526  23.527  1.00  1.360          C  
ATOM   4039  NZ  LYS A 261      30.147  -0.458  22.837  1.00  1.360          N  
ATOM   4040  H   LYS A 261      30.506  -5.611  26.591  1.00  1.140          H  
ATOM   4041  HA  LYS A 261      32.708  -4.040  27.596  1.00  1.180          H  
ATOM   4042 1HB  LYS A 261      29.799  -3.275  27.117  1.00  1.630          H  
ATOM   4043 2HB  LYS A 261      31.039  -2.144  27.642  1.00  1.630          H  
ATOM   4044 1HG  LYS A 261      32.367  -2.546  25.639  1.00  1.630          H  
ATOM   4045 2HG  LYS A 261      31.185  -3.739  25.072  1.00  1.630          H  
ATOM   4046 1HD  LYS A 261      29.441  -1.917  25.051  1.00  1.630          H  
ATOM   4047 2HD  LYS A 261      30.702  -0.767  25.517  1.00  1.630          H  
ATOM   4048 1HE  LYS A 261      31.987  -1.276  23.481  1.00  1.630          H  
ATOM   4049 2HE  LYS A 261      30.759  -2.468  23.007  1.00  1.630          H  
ATOM   4050 1HZ  LYS A 261      30.454  -0.390  21.877  1.00  1.630          H  
ATOM   4051 2HZ  LYS A 261      29.161  -0.675  22.863  1.00  1.630          H  
ATOM   4052 3HZ  LYS A 261      30.315   0.435  23.300  1.00  1.630          H  
ATOM   4053  N   ALA A 262      30.382  -4.816  29.788  1.00  0.770          N  
ATOM   4054  CA  ALA A 262      30.108  -4.800  31.211  1.00  0.750          C  
ATOM   4055  C   ALA A 262      30.688  -6.057  31.856  1.00  0.710          C  
ATOM   4056  O   ALA A 262      30.461  -7.172  31.388  1.00  0.970          O  
ATOM   4057  CB  ALA A 262      28.623  -4.700  31.461  1.00  1.060          C  
ATOM   4058  H   ALA A 262      29.781  -5.375  29.177  1.00  0.920          H  
ATOM   4059  HA  ALA A 262      30.592  -3.934  31.645  1.00  0.900          H  
ATOM   4060 1HB  ALA A 262      28.437  -4.693  32.518  1.00  1.270          H  
ATOM   4061 2HB  ALA A 262      28.221  -3.798  31.010  1.00  1.270          H  
ATOM   4062 3HB  ALA A 262      28.167  -5.541  31.016  1.00  1.270          H  
ATOM   4063  N   ARG A 263      31.379  -5.886  32.978  1.00  0.670          N  
ATOM   4064  CA  ARG A 263      31.997  -7.001  33.692  1.00  0.680          C  
ATOM   4065  C   ARG A 263      31.389  -7.263  35.069  1.00  0.680          C  
ATOM   4066  O   ARG A 263      32.040  -7.869  35.938  1.00  1.020          O  
ATOM   4067  CB  ARG A 263      33.496  -6.771  33.820  1.00  0.950          C  
ATOM   4068  CG  ARG A 263      34.227  -6.541  32.476  1.00  0.950          C  
ATOM   4069  CD  ARG A 263      34.167  -7.733  31.545  1.00  0.950          C  
ATOM   4070  NE  ARG A 263      34.840  -7.465  30.272  1.00  0.950          N  
ATOM   4071  CZ  ARG A 263      36.167  -7.623  30.019  1.00  0.950          C  
ATOM   4072  NH1 ARG A 263      36.989  -8.061  30.961  1.00  0.950          N  
ATOM   4073  NH2 ARG A 263      36.653  -7.334  28.819  1.00  0.950          N  
ATOM   4074  H   ARG A 263      31.546  -4.931  33.286  1.00  0.800          H  
ATOM   4075  HA  ARG A 263      31.842  -7.903  33.106  1.00  0.820          H  
ATOM   4076 1HB  ARG A 263      33.679  -5.906  34.452  1.00  1.140          H  
ATOM   4077 2HB  ARG A 263      33.957  -7.629  34.307  1.00  1.140          H  
ATOM   4078 1HG  ARG A 263      33.756  -5.708  31.956  1.00  1.140          H  
ATOM   4079 2HG  ARG A 263      35.268  -6.297  32.671  1.00  1.140          H  
ATOM   4080 1HD  ARG A 263      34.617  -8.606  32.010  1.00  1.140          H  
ATOM   4081 2HD  ARG A 263      33.132  -7.951  31.302  1.00  1.140          H  
ATOM   4082  HE  ARG A 263      34.228  -7.130  29.501  1.00  1.140          H  
ATOM   4083 1HH1 ARG A 263      36.639  -8.287  31.877  1.00  1.140          H  
ATOM   4084 2HH1 ARG A 263      37.974  -8.174  30.760  1.00  1.140          H  
ATOM   4085 1HH2 ARG A 263      36.048  -6.986  28.084  1.00  1.140          H  
ATOM   4086 2HH2 ARG A 263      37.637  -7.450  28.633  1.00  1.140          H  
ATOM   4087  N   GLY A 264      30.144  -6.828  35.250  1.00  0.690          N  
ATOM   4088  CA  GLY A 264      29.435  -7.027  36.504  1.00  0.740          C  
ATOM   4089  C   GLY A 264      27.988  -6.550  36.480  1.00  0.600          C  
ATOM   4090  O   GLY A 264      27.539  -5.891  35.530  1.00  0.600          O  
ATOM   4091  H   GLY A 264      29.695  -6.345  34.485  1.00  0.830          H  
ATOM   4092 1HA  GLY A 264      29.454  -8.087  36.754  1.00  0.890          H  
ATOM   4093 2HA  GLY A 264      29.963  -6.520  37.293  1.00  0.890          H  
ATOM   4094  N   VAL A 265      27.272  -6.920  37.539  1.00  0.550          N  
ATOM   4095  CA  VAL A 265      25.841  -6.661  37.664  1.00  0.490          C  
ATOM   4096  C   VAL A 265      25.366  -6.001  38.974  1.00  0.460          C  
ATOM   4097  O   VAL A 265      25.833  -6.334  40.070  1.00  0.490          O  
ATOM   4098  CB  VAL A 265      25.117  -8.006  37.436  1.00  0.710          C  
ATOM   4099  CG1 VAL A 265      25.513  -9.006  38.496  1.00  0.710          C  
ATOM   4100  CG2 VAL A 265      23.643  -7.817  37.407  1.00  0.710          C  
ATOM   4101  H   VAL A 265      27.783  -7.432  38.265  1.00  0.660          H  
ATOM   4102  HA  VAL A 265      25.567  -6.000  36.850  1.00  0.590          H  
ATOM   4103  HB  VAL A 265      25.439  -8.417  36.482  1.00  0.850          H  
ATOM   4104 1HG1 VAL A 265      25.017  -9.952  38.295  1.00  0.850          H  
ATOM   4105 2HG1 VAL A 265      26.592  -9.161  38.485  1.00  0.850          H  
ATOM   4106 3HG1 VAL A 265      25.215  -8.652  39.477  1.00  0.850          H  
ATOM   4107 1HG2 VAL A 265      23.192  -8.772  37.232  1.00  0.850          H  
ATOM   4108 2HG2 VAL A 265      23.283  -7.425  38.331  1.00  0.850          H  
ATOM   4109 3HG2 VAL A 265      23.388  -7.151  36.617  1.00  0.850          H  
ATOM   4110  N   VAL A 266      24.390  -5.100  38.816  1.00  0.430          N  
ATOM   4111  CA  VAL A 266      23.701  -4.346  39.860  1.00  0.420          C  
ATOM   4112  C   VAL A 266      22.420  -5.044  40.325  1.00  0.420          C  
ATOM   4113  O   VAL A 266      21.475  -5.179  39.544  1.00  0.440          O  
ATOM   4114  CB  VAL A 266      23.350  -2.982  39.259  1.00  0.590          C  
ATOM   4115  CG1 VAL A 266      22.617  -2.136  40.228  1.00  0.590          C  
ATOM   4116  CG2 VAL A 266      24.630  -2.318  38.770  1.00  0.590          C  
ATOM   4117  H   VAL A 266      24.123  -4.908  37.853  1.00  0.520          H  
ATOM   4118  HA  VAL A 266      24.357  -4.245  40.707  1.00  0.500          H  
ATOM   4119  HB  VAL A 266      22.698  -3.141  38.422  1.00  0.710          H  
ATOM   4120 1HG1 VAL A 266      22.361  -1.196  39.756  1.00  0.710          H  
ATOM   4121 2HG1 VAL A 266      21.711  -2.641  40.540  1.00  0.710          H  
ATOM   4122 3HG1 VAL A 266      23.250  -1.956  41.067  1.00  0.710          H  
ATOM   4123 1HG2 VAL A 266      24.384  -1.393  38.303  1.00  0.710          H  
ATOM   4124 2HG2 VAL A 266      25.300  -2.146  39.605  1.00  0.710          H  
ATOM   4125 3HG2 VAL A 266      25.122  -2.951  38.041  1.00  0.710          H  
ATOM   4126  N   ILE A 267      22.376  -5.442  41.600  1.00  0.410          N  
ATOM   4127  CA  ILE A 267      21.271  -6.233  42.128  1.00  0.420          C  
ATOM   4128  C   ILE A 267      20.304  -5.653  43.181  1.00  0.380          C  
ATOM   4129  O   ILE A 267      20.685  -5.324  44.313  1.00  0.390          O  
ATOM   4130  CB  ILE A 267      21.918  -7.492  42.725  1.00  0.580          C  
ATOM   4131  CG1 ILE A 267      22.762  -8.217  41.692  1.00  0.580          C  
ATOM   4132  CG2 ILE A 267      20.970  -8.406  43.342  1.00  0.580          C  
ATOM   4133  CD1 ILE A 267      22.055  -8.704  40.452  1.00  0.580          C  
ATOM   4134  H   ILE A 267      23.199  -5.295  42.191  1.00  0.490          H  
ATOM   4135  HA  ILE A 267      20.646  -6.512  41.286  1.00  0.500          H  
ATOM   4136  HB  ILE A 267      22.609  -7.171  43.472  1.00  0.700          H  
ATOM   4137 1HG1 ILE A 267      23.588  -7.570  41.394  1.00  0.700          H  
ATOM   4138 2HG1 ILE A 267      23.160  -9.056  42.190  1.00  0.700          H  
ATOM   4139 1HG2 ILE A 267      21.545  -9.224  43.736  1.00  0.700          H  
ATOM   4140 2HG2 ILE A 267      20.429  -7.922  44.145  1.00  0.700          H  
ATOM   4141 3HG2 ILE A 267      20.288  -8.756  42.608  1.00  0.700          H  
ATOM   4142 1HD1 ILE A 267      22.768  -9.222  39.831  1.00  0.700          H  
ATOM   4143 2HD1 ILE A 267      21.268  -9.373  40.700  1.00  0.700          H  
ATOM   4144 3HD1 ILE A 267      21.650  -7.875  39.896  1.00  0.700          H  
ATOM   4145  N   PHE A 268      19.009  -5.694  42.820  1.00  0.360          N  
ATOM   4146  CA  PHE A 268      17.870  -5.297  43.666  1.00  0.350          C  
ATOM   4147  C   PHE A 268      16.845  -6.456  43.711  1.00  0.360          C  
ATOM   4148  O   PHE A 268      15.632  -6.265  43.589  1.00  0.360          O  
ATOM   4149  CB  PHE A 268      17.239  -4.001  43.153  1.00  0.490          C  
ATOM   4150  CG  PHE A 268      18.159  -2.813  43.172  1.00  0.490          C  
ATOM   4151  CD1 PHE A 268      18.858  -2.427  42.044  1.00  0.490          C  
ATOM   4152  CD2 PHE A 268      18.310  -2.065  44.327  1.00  0.490          C  
ATOM   4153  CE1 PHE A 268      19.683  -1.324  42.085  1.00  0.490          C  
ATOM   4154  CE2 PHE A 268      19.135  -0.969  44.354  1.00  0.490          C  
ATOM   4155  CZ  PHE A 268      19.817  -0.609  43.227  1.00  0.490          C  
ATOM   4156  H   PHE A 268      18.813  -5.980  41.853  1.00  0.430          H  
ATOM   4157  HA  PHE A 268      18.232  -5.126  44.680  1.00  0.420          H  
ATOM   4158 1HB  PHE A 268      16.879  -4.135  42.145  1.00  0.590          H  
ATOM   4159 2HB  PHE A 268      16.389  -3.756  43.775  1.00  0.590          H  
ATOM   4160  HD1 PHE A 268      18.752  -3.006  41.123  1.00  0.590          H  
ATOM   4161  HD2 PHE A 268      17.762  -2.357  45.224  1.00  0.590          H  
ATOM   4162  HE1 PHE A 268      20.231  -1.019  41.209  1.00  0.590          H  
ATOM   4163  HE2 PHE A 268      19.250  -0.388  45.271  1.00  0.590          H  
ATOM   4164  HZ  PHE A 268      20.470   0.244  43.244  1.00  0.590          H  
ATOM   4165  N   VAL A 269      17.388  -7.664  43.795  1.00  0.400          N  
ATOM   4166  CA  VAL A 269      16.721  -8.976  43.804  1.00  0.430          C  
ATOM   4167  C   VAL A 269      16.408  -9.442  45.239  1.00  0.450          C  
ATOM   4168  O   VAL A 269      17.120  -9.062  46.152  1.00  0.500          O  
ATOM   4169  CB  VAL A 269      17.611  -9.952  43.034  1.00  0.590          C  
ATOM   4170  CG1 VAL A 269      17.053 -11.276  43.056  1.00  0.590          C  
ATOM   4171  CG2 VAL A 269      17.732  -9.453  41.623  1.00  0.590          C  
ATOM   4172  H   VAL A 269      18.396  -7.664  43.888  1.00  0.480          H  
ATOM   4173  HA  VAL A 269      15.779  -8.893  43.267  1.00  0.520          H  
ATOM   4174  HB  VAL A 269      18.581 -10.006  43.493  1.00  0.710          H  
ATOM   4175 1HG1 VAL A 269      17.639 -11.951  42.500  1.00  0.710          H  
ATOM   4176 2HG1 VAL A 269      17.001 -11.624  44.074  1.00  0.710          H  
ATOM   4177 3HG1 VAL A 269      16.071 -11.240  42.611  1.00  0.710          H  
ATOM   4178 1HG2 VAL A 269      18.360 -10.126  41.057  1.00  0.710          H  
ATOM   4179 2HG2 VAL A 269      16.742  -9.418  41.177  1.00  0.710          H  
ATOM   4180 3HG2 VAL A 269      18.169  -8.462  41.608  1.00  0.710          H  
ATOM   4181  N   ASP A 270      15.311 -10.194  45.480  1.00  0.470          N  
ATOM   4182  CA  ASP A 270      15.030 -10.575  46.883  1.00  0.500          C  
ATOM   4183  C   ASP A 270      15.876 -11.777  47.365  1.00  0.480          C  
ATOM   4184  O   ASP A 270      16.581 -12.395  46.578  1.00  0.480          O  
ATOM   4185  CB  ASP A 270      13.526 -10.874  47.009  1.00  0.690          C  
ATOM   4186  CG  ASP A 270      12.935 -10.803  48.433  1.00  0.690          C  
ATOM   4187  OD1 ASP A 270      13.703 -10.635  49.361  1.00  0.690          O  
ATOM   4188  OD2 ASP A 270      11.727 -10.935  48.575  1.00  0.690          O  
ATOM   4189  H   ASP A 270      14.731 -10.538  44.708  1.00  0.560          H  
ATOM   4190  HA  ASP A 270      15.256  -9.723  47.519  1.00  0.600          H  
ATOM   4191 1HB  ASP A 270      13.008 -10.142  46.417  1.00  0.830          H  
ATOM   4192 2HB  ASP A 270      13.314 -11.862  46.580  1.00  0.830          H  
ATOM   4193  N   GLU A 271      15.719 -12.194  48.627  1.00  0.500          N  
ATOM   4194  CA  GLU A 271      16.572 -13.253  49.212  1.00  0.520          C  
ATOM   4195  C   GLU A 271      16.592 -14.636  48.570  1.00  0.520          C  
ATOM   4196  O   GLU A 271      17.668 -15.238  48.451  1.00  0.530          O  
ATOM   4197  CB  GLU A 271      16.252 -13.440  50.689  1.00  0.720          C  
ATOM   4198  CG  GLU A 271      17.124 -14.508  51.379  1.00  0.720          C  
ATOM   4199  CD  GLU A 271      16.949 -14.575  52.864  1.00  0.720          C  
ATOM   4200  OE1 GLU A 271      16.474 -13.599  53.450  1.00  0.720          O  
ATOM   4201  OE2 GLU A 271      17.244 -15.625  53.431  1.00  0.720          O  
ATOM   4202  H   GLU A 271      15.063 -11.673  49.212  1.00  0.600          H  
ATOM   4203  HA  GLU A 271      17.586 -12.888  49.172  1.00  0.620          H  
ATOM   4204 1HB  GLU A 271      16.384 -12.499  51.201  1.00  0.860          H  
ATOM   4205 2HB  GLU A 271      15.205 -13.733  50.799  1.00  0.860          H  
ATOM   4206 1HG  GLU A 271      16.879 -15.487  50.980  1.00  0.860          H  
ATOM   4207 2HG  GLU A 271      18.155 -14.308  51.157  1.00  0.860          H  
ATOM   4208  N   ASP A 272      15.439 -15.184  48.208  1.00  0.570          N  
ATOM   4209  CA  ASP A 272      15.419 -16.524  47.649  1.00  0.630          C  
ATOM   4210  C   ASP A 272      15.900 -16.502  46.219  1.00  0.600          C  
ATOM   4211  O   ASP A 272      16.609 -17.415  45.773  1.00  0.640          O  
ATOM   4212  CB  ASP A 272      14.025 -17.094  47.805  1.00  0.860          C  
ATOM   4213  CG  ASP A 272      13.005 -16.155  47.256  1.00  0.860          C  
ATOM   4214  OD1 ASP A 272      13.338 -14.989  47.018  1.00  0.860          O  
ATOM   4215  OD2 ASP A 272      11.893 -16.560  47.029  1.00  0.860          O  
ATOM   4216  H   ASP A 272      14.557 -14.672  48.291  1.00  0.680          H  
ATOM   4217  HA  ASP A 272      16.105 -17.143  48.219  1.00  0.760          H  
ATOM   4218 1HB  ASP A 272      13.952 -18.051  47.289  1.00  1.030          H  
ATOM   4219 2HB  ASP A 272      13.811 -17.266  48.866  1.00  1.030          H  
ATOM   4220  N   GLN A 273      15.547 -15.421  45.545  1.00  0.570          N  
ATOM   4221  CA  GLN A 273      15.954 -15.176  44.181  1.00  0.580          C  
ATOM   4222  C   GLN A 273      17.481 -14.994  44.147  1.00  0.550          C  
ATOM   4223  O   GLN A 273      18.152 -15.561  43.289  1.00  0.600          O  
ATOM   4224  CB  GLN A 273      15.263 -13.927  43.651  1.00  0.810          C  
ATOM   4225  CG  GLN A 273      13.785 -14.009  43.442  1.00  0.810          C  
ATOM   4226  CD  GLN A 273      13.181 -12.677  43.012  1.00  0.810          C  
ATOM   4227  OE1 GLN A 273      13.712 -11.569  43.295  1.00  0.810          O  
ATOM   4228  NE2 GLN A 273      12.046 -12.759  42.316  1.00  0.810          N  
ATOM   4229  H   GLN A 273      14.894 -14.808  46.038  1.00  0.680          H  
ATOM   4230  HA  GLN A 273      15.698 -16.031  43.566  1.00  0.700          H  
ATOM   4231 1HB  GLN A 273      15.414 -13.132  44.362  1.00  0.970          H  
ATOM   4232 2HB  GLN A 273      15.706 -13.651  42.702  1.00  0.970          H  
ATOM   4233 1HG  GLN A 273      13.602 -14.717  42.643  1.00  0.970          H  
ATOM   4234 2HG  GLN A 273      13.297 -14.331  44.366  1.00  0.970          H  
ATOM   4235 1HE2 GLN A 273      11.594 -11.934  41.947  1.00  0.970          H  
ATOM   4236 2HE2 GLN A 273      11.613 -13.648  42.057  1.00  0.970          H  
ATOM   4237  N   LEU A 274      18.048 -14.267  45.119  1.00  0.500          N  
ATOM   4238  CA  LEU A 274      19.492 -14.090  45.159  1.00  0.490          C  
ATOM   4239  C   LEU A 274      20.198 -15.403  45.344  1.00  0.550          C  
ATOM   4240  O   LEU A 274      21.092 -15.746  44.571  1.00  0.600          O  
ATOM   4241  CB  LEU A 274      19.894 -13.209  46.337  1.00  0.690          C  
ATOM   4242  CG  LEU A 274      19.602 -11.739  46.286  1.00  0.690          C  
ATOM   4243  CD1 LEU A 274      19.761 -11.189  47.626  1.00  0.690          C  
ATOM   4244  CD2 LEU A 274      20.548 -11.083  45.440  1.00  0.690          C  
ATOM   4245  H   LEU A 274      17.461 -13.786  45.801  1.00  0.600          H  
ATOM   4246  HA  LEU A 274      19.819 -13.659  44.229  1.00  0.590          H  
ATOM   4247 1HB  LEU A 274      19.412 -13.598  47.232  1.00  0.830          H  
ATOM   4248 2HB  LEU A 274      20.967 -13.306  46.457  1.00  0.830          H  
ATOM   4249  HG  LEU A 274      18.618 -11.552  45.927  1.00  0.830          H  
ATOM   4250 1HD1 LEU A 274      19.574 -10.123  47.594  1.00  0.830          H  
ATOM   4251 2HD1 LEU A 274      19.075 -11.640  48.296  1.00  0.830          H  
ATOM   4252 3HD1 LEU A 274      20.762 -11.383  47.961  1.00  0.830          H  
ATOM   4253 1HD2 LEU A 274      20.321 -10.027  45.471  1.00  0.830          H  
ATOM   4254 2HD2 LEU A 274      21.544 -11.261  45.820  1.00  0.830          H  
ATOM   4255 3HD2 LEU A 274      20.471 -11.447  44.443  1.00  0.830          H  
ATOM   4256  N   ARG A 275      19.731 -16.202  46.296  1.00  0.570          N  
ATOM   4257  CA  ARG A 275      20.380 -17.470  46.555  1.00  0.650          C  
ATOM   4258  C   ARG A 275      20.451 -18.301  45.288  1.00  0.690          C  
ATOM   4259  O   ARG A 275      21.512 -18.846  44.963  1.00  0.740          O  
ATOM   4260  CB  ARG A 275      19.635 -18.228  47.620  1.00  0.880          C  
ATOM   4261  CG  ARG A 275      20.303 -19.510  48.068  1.00  0.880          C  
ATOM   4262  CD  ARG A 275      19.542 -20.181  49.126  1.00  0.880          C  
ATOM   4263  NE  ARG A 275      19.414 -19.319  50.283  1.00  0.880          N  
ATOM   4264  CZ  ARG A 275      18.304 -18.689  50.726  1.00  0.880          C  
ATOM   4265  NH1 ARG A 275      17.136 -18.809  50.134  1.00  0.880          N  
ATOM   4266  NH2 ARG A 275      18.477 -17.941  51.775  1.00  0.880          N  
ATOM   4267  H   ARG A 275      18.960 -15.886  46.894  1.00  0.680          H  
ATOM   4268  HA  ARG A 275      21.393 -17.276  46.912  1.00  0.780          H  
ATOM   4269 1HB  ARG A 275      19.535 -17.568  48.476  1.00  1.050          H  
ATOM   4270 2HB  ARG A 275      18.630 -18.465  47.270  1.00  1.050          H  
ATOM   4271 1HG  ARG A 275      20.428 -20.195  47.229  1.00  1.050          H  
ATOM   4272 2HG  ARG A 275      21.278 -19.254  48.483  1.00  1.050          H  
ATOM   4273 1HD  ARG A 275      18.558 -20.450  48.762  1.00  1.050          H  
ATOM   4274 2HD  ARG A 275      20.077 -21.080  49.431  1.00  1.050          H  
ATOM   4275  HE  ARG A 275      20.269 -19.117  50.823  1.00  1.050          H  
ATOM   4276 1HH1 ARG A 275      17.054 -19.370  49.302  1.00  1.050          H  
ATOM   4277 2HH1 ARG A 275      16.336 -18.318  50.503  1.00  1.050          H  
ATOM   4278 1HH2 ARG A 275      19.428 -17.915  52.136  1.00  1.050          H  
ATOM   4279 2HH2 ARG A 275      17.741 -17.374  52.208  1.00  1.050          H  
ATOM   4280  N   ARG A 276      19.325 -18.388  44.572  1.00  0.690          N  
ATOM   4281  CA  ARG A 276      19.259 -19.145  43.338  1.00  0.750          C  
ATOM   4282  C   ARG A 276      20.184 -18.587  42.243  1.00  0.680          C  
ATOM   4283  O   ARG A 276      20.702 -19.363  41.434  1.00  0.680          O  
ATOM   4284  CB  ARG A 276      17.818 -19.248  42.866  1.00  1.030          C  
ATOM   4285  CG  ARG A 276      16.900 -20.116  43.726  1.00  1.030          C  
ATOM   4286  CD  ARG A 276      17.118 -21.574  43.547  1.00  1.030          C  
ATOM   4287  NE  ARG A 276      16.158 -22.344  44.333  1.00  1.030          N  
ATOM   4288  CZ  ARG A 276      16.079 -23.690  44.366  1.00  1.030          C  
ATOM   4289  NH1 ARG A 276      16.894 -24.424  43.639  1.00  1.030          N  
ATOM   4290  NH2 ARG A 276      15.168 -24.273  45.135  1.00  1.030          N  
ATOM   4291  H   ARG A 276      18.478 -17.919  44.917  1.00  0.830          H  
ATOM   4292  HA  ARG A 276      19.595 -20.152  43.563  1.00  0.900          H  
ATOM   4293 1HB  ARG A 276      17.372 -18.267  42.903  1.00  1.230          H  
ATOM   4294 2HB  ARG A 276      17.775 -19.610  41.841  1.00  1.230          H  
ATOM   4295 1HG  ARG A 276      17.050 -19.868  44.778  1.00  1.230          H  
ATOM   4296 2HG  ARG A 276      15.876 -19.927  43.457  1.00  1.230          H  
ATOM   4297 1HD  ARG A 276      16.991 -21.834  42.489  1.00  1.230          H  
ATOM   4298 2HD  ARG A 276      18.117 -21.849  43.874  1.00  1.230          H  
ATOM   4299  HE  ARG A 276      15.507 -21.822  44.906  1.00  1.230          H  
ATOM   4300 1HH1 ARG A 276      17.585 -23.985  43.040  1.00  1.230          H  
ATOM   4301 2HH1 ARG A 276      16.826 -25.431  43.657  1.00  1.230          H  
ATOM   4302 1HH2 ARG A 276      14.540 -23.709  45.693  1.00  1.230          H  
ATOM   4303 2HH2 ARG A 276      15.100 -25.280  45.166  1.00  1.230          H  
ATOM   4304  N   MET A 277      20.385 -17.259  42.178  1.00  0.620          N  
ATOM   4305  CA  MET A 277      21.295 -16.701  41.170  1.00  0.600          C  
ATOM   4306  C   MET A 277      22.728 -17.106  41.469  1.00  0.590          C  
ATOM   4307  O   MET A 277      23.536 -17.289  40.556  1.00  0.590          O  
ATOM   4308  CB  MET A 277      21.262 -15.181  41.089  1.00  0.850          C  
ATOM   4309  CG  MET A 277      20.008 -14.567  40.519  1.00  0.850          C  
ATOM   4310  SD  MET A 277      20.182 -12.813  40.185  1.00  0.850          S  
ATOM   4311  CE  MET A 277      20.453 -12.188  41.794  1.00  0.850          C  
ATOM   4312  H   MET A 277      19.895 -16.639  42.836  1.00  0.740          H  
ATOM   4313  HA  MET A 277      21.029 -17.106  40.197  1.00  0.720          H  
ATOM   4314 1HB  MET A 277      21.384 -14.808  42.100  1.00  1.020          H  
ATOM   4315 2HB  MET A 277      22.110 -14.831  40.508  1.00  1.020          H  
ATOM   4316 1HG  MET A 277      19.738 -15.074  39.595  1.00  1.020          H  
ATOM   4317 2HG  MET A 277      19.200 -14.695  41.222  1.00  1.020          H  
ATOM   4318 1HE  MET A 277      20.520 -11.121  41.769  1.00  1.020          H  
ATOM   4319 2HE  MET A 277      19.655 -12.477  42.405  1.00  1.020          H  
ATOM   4320 3HE  MET A 277      21.369 -12.589  42.204  1.00  1.020          H  
ATOM   4321  N   LEU A 278      23.053 -17.257  42.747  1.00  0.600          N  
ATOM   4322  CA  LEU A 278      24.416 -17.586  43.112  1.00  0.620          C  
ATOM   4323  C   LEU A 278      24.610 -19.100  42.918  1.00  0.680          C  
ATOM   4324  O   LEU A 278      25.718 -19.568  42.616  1.00  0.700          O  
ATOM   4325  CB  LEU A 278      24.646 -17.078  44.527  1.00  0.860          C  
ATOM   4326  CG  LEU A 278      24.400 -15.489  44.684  1.00  0.860          C  
ATOM   4327  CD1 LEU A 278      24.594 -15.126  46.118  1.00  0.860          C  
ATOM   4328  CD2 LEU A 278      25.258 -14.627  43.696  1.00  0.860          C  
ATOM   4329  H   LEU A 278      22.350 -17.060  43.473  1.00  0.720          H  
ATOM   4330  HA  LEU A 278      25.096 -17.084  42.438  1.00  0.740          H  
ATOM   4331 1HB  LEU A 278      23.948 -17.595  45.197  1.00  1.030          H  
ATOM   4332 2HB  LEU A 278      25.663 -17.311  44.835  1.00  1.030          H  
ATOM   4333  HG  LEU A 278      23.379 -15.283  44.460  1.00  1.030          H  
ATOM   4334 1HD1 LEU A 278      24.362 -14.073  46.259  1.00  1.030          H  
ATOM   4335 2HD1 LEU A 278      23.921 -15.732  46.724  1.00  1.030          H  
ATOM   4336 3HD1 LEU A 278      25.595 -15.309  46.413  1.00  1.030          H  
ATOM   4337 1HD2 LEU A 278      25.013 -13.579  43.840  1.00  1.030          H  
ATOM   4338 2HD2 LEU A 278      26.302 -14.764  43.859  1.00  1.030          H  
ATOM   4339 3HD2 LEU A 278      25.023 -14.892  42.667  1.00  1.030          H  
ATOM   4340  N   SER A 279      23.510 -19.856  43.047  1.00  0.740          N  
ATOM   4341  CA  SER A 279      23.505 -21.284  42.745  1.00  0.830          C  
ATOM   4342  C   SER A 279      23.804 -21.425  41.254  1.00  0.830          C  
ATOM   4343  O   SER A 279      24.640 -22.243  40.844  1.00  0.890          O  
ATOM   4344  CB  SER A 279      22.175 -21.921  43.089  1.00  1.130          C  
ATOM   4345  OG  SER A 279      22.190 -23.297  42.828  1.00  1.130          O  
ATOM   4346  H   SER A 279      22.664 -19.417  43.415  1.00  0.890          H  
ATOM   4347  HA  SER A 279      24.298 -21.776  43.285  1.00  1.000          H  
ATOM   4348 1HB  SER A 279      21.940 -21.739  44.134  1.00  1.350          H  
ATOM   4349 2HB  SER A 279      21.398 -21.463  42.500  1.00  1.350          H  
ATOM   4350  HG  SER A 279      21.292 -23.600  42.961  1.00  1.350          H  
ATOM   4351  N   SER A 280      23.140 -20.586  40.441  1.00  0.830          N  
ATOM   4352  CA  SER A 280      23.364 -20.578  39.011  1.00  0.880          C  
ATOM   4353  C   SER A 280      24.836 -20.289  38.751  1.00  0.920          C  
ATOM   4354  O   SER A 280      25.479 -21.059  38.041  1.00  0.980          O  
ATOM   4355  CB  SER A 280      22.490 -19.547  38.314  1.00  1.210          C  
ATOM   4356  OG  SER A 280      22.713 -19.545  36.927  1.00  1.210          O  
ATOM   4357  H   SER A 280      22.422 -19.975  40.834  1.00  1.000          H  
ATOM   4358  HA  SER A 280      23.127 -21.563  38.612  1.00  1.060          H  
ATOM   4359 1HB  SER A 280      21.443 -19.762  38.521  1.00  1.450          H  
ATOM   4360 2HB  SER A 280      22.696 -18.568  38.705  1.00  1.450          H  
ATOM   4361  HG  SER A 280      22.201 -18.803  36.575  1.00  1.450          H  
ATOM   4362  N   LEU A 281      25.440 -19.293  39.429  1.00  0.970          N  
ATOM   4363  CA  LEU A 281      26.857 -19.019  39.173  1.00  1.090          C  
ATOM   4364  C   LEU A 281      27.724 -20.246  39.420  1.00  1.060          C  
ATOM   4365  O   LEU A 281      28.628 -20.534  38.633  1.00  1.300          O  
ATOM   4366  CB  LEU A 281      27.421 -17.912  40.066  1.00  1.480          C  
ATOM   4367  CG  LEU A 281      26.992 -16.491  39.836  1.00  1.480          C  
ATOM   4368  CD1 LEU A 281      27.530 -15.651  41.002  1.00  1.480          C  
ATOM   4369  CD2 LEU A 281      27.564 -15.983  38.492  1.00  1.480          C  
ATOM   4370  H   LEU A 281      24.877 -18.672  40.017  1.00  1.160          H  
ATOM   4371  HA  LEU A 281      26.949 -18.719  38.146  1.00  1.310          H  
ATOM   4372 1HB  LEU A 281      27.203 -18.162  41.098  1.00  1.770          H  
ATOM   4373 2HB  LEU A 281      28.483 -17.926  39.937  1.00  1.770          H  
ATOM   4374  HG  LEU A 281      25.902 -16.424  39.836  1.00  1.770          H  
ATOM   4375 1HD1 LEU A 281      27.230 -14.641  40.895  1.00  1.770          H  
ATOM   4376 2HD1 LEU A 281      27.140 -16.035  41.934  1.00  1.770          H  
ATOM   4377 3HD1 LEU A 281      28.607 -15.691  41.029  1.00  1.770          H  
ATOM   4378 1HD2 LEU A 281      27.283 -14.967  38.351  1.00  1.770          H  
ATOM   4379 2HD2 LEU A 281      28.646 -16.050  38.507  1.00  1.770          H  
ATOM   4380 3HD2 LEU A 281      27.183 -16.570  37.660  1.00  1.770          H  
ATOM   4381  N   ASP A 282      27.439 -21.024  40.462  1.00  1.170          N  
ATOM   4382  CA  ASP A 282      28.233 -22.234  40.685  1.00  1.180          C  
ATOM   4383  C   ASP A 282      28.116 -23.219  39.489  1.00  1.040          C  
ATOM   4384  O   ASP A 282      29.033 -24.007  39.234  1.00  1.030          O  
ATOM   4385  CB  ASP A 282      27.846 -22.924  41.996  1.00  1.650          C  
ATOM   4386  CG  ASP A 282      28.890 -23.985  42.423  1.00  1.650          C  
ATOM   4387  OD1 ASP A 282      30.029 -23.603  42.669  1.00  1.650          O  
ATOM   4388  OD2 ASP A 282      28.561 -25.145  42.509  1.00  1.650          O  
ATOM   4389  H   ASP A 282      26.720 -20.724  41.134  1.00  1.400          H  
ATOM   4390  HA  ASP A 282      29.277 -21.938  40.768  1.00  1.420          H  
ATOM   4391 1HB  ASP A 282      27.745 -22.173  42.782  1.00  1.980          H  
ATOM   4392 2HB  ASP A 282      26.866 -23.400  41.875  1.00  1.980          H  
ATOM   4393  N   ASP A 283      26.966 -23.225  38.788  1.00  1.170          N  
ATOM   4394  CA  ASP A 283      26.781 -24.086  37.613  1.00  1.300          C  
ATOM   4395  C   ASP A 283      27.555 -23.462  36.430  1.00  1.330          C  
ATOM   4396  O   ASP A 283      28.258 -24.144  35.679  1.00  1.520          O  
ATOM   4397  CB  ASP A 283      25.294 -24.197  37.253  1.00  1.770          C  
ATOM   4398  CG  ASP A 283      24.935 -25.384  36.339  1.00  1.770          C  
ATOM   4399  OD1 ASP A 283      24.911 -26.483  36.828  1.00  1.770          O  
ATOM   4400  OD2 ASP A 283      24.665 -25.188  35.163  1.00  1.770          O  
ATOM   4401  H   ASP A 283      26.189 -22.612  39.068  1.00  1.400          H  
ATOM   4402  HA  ASP A 283      27.180 -25.077  37.827  1.00  1.560          H  
ATOM   4403 1HB  ASP A 283      24.712 -24.269  38.174  1.00  2.120          H  
ATOM   4404 2HB  ASP A 283      24.984 -23.275  36.758  1.00  2.120          H  
ATOM   4405  N   ILE A 284      27.483 -22.130  36.329  1.00  1.390          N  
ATOM   4406  CA  ILE A 284      28.139 -21.310  35.303  1.00  1.760          C  
ATOM   4407  C   ILE A 284      29.645 -21.529  35.374  1.00  1.750          C  
ATOM   4408  O   ILE A 284      30.333 -21.625  34.365  1.00  2.010          O  
ATOM   4409  CB  ILE A 284      27.789 -19.810  35.462  1.00  2.320          C  
ATOM   4410  CG1 ILE A 284      26.224 -19.512  35.185  1.00  2.320          C  
ATOM   4411  CG2 ILE A 284      28.653 -18.956  34.635  1.00  2.320          C  
ATOM   4412  CD1 ILE A 284      25.689 -19.806  33.763  1.00  2.320          C  
ATOM   4413  H   ILE A 284      26.872 -21.664  37.005  1.00  1.670          H  
ATOM   4414  HA  ILE A 284      27.802 -21.646  34.323  1.00  2.110          H  
ATOM   4415  HB  ILE A 284      27.979 -19.540  36.466  1.00  2.780          H  
ATOM   4416 1HG1 ILE A 284      25.641 -20.109  35.863  1.00  2.780          H  
ATOM   4417 2HG1 ILE A 284      26.037 -18.463  35.405  1.00  2.780          H  
ATOM   4418 1HG2 ILE A 284      28.409 -17.930  34.813  1.00  2.780          H  
ATOM   4419 2HG2 ILE A 284      29.703 -19.106  34.865  1.00  2.780          H  
ATOM   4420 3HG2 ILE A 284      28.475 -19.205  33.623  1.00  2.780          H  
ATOM   4421 1HD1 ILE A 284      24.621 -19.564  33.724  1.00  2.780          H  
ATOM   4422 2HD1 ILE A 284      26.211 -19.206  33.031  1.00  2.780          H  
ATOM   4423 3HD1 ILE A 284      25.818 -20.858  33.523  1.00  2.780          H  
ATOM   4424  N   ARG A 285      30.156 -21.634  36.589  1.00  1.820          N  
ATOM   4425  CA  ARG A 285      31.563 -21.881  36.883  1.00  2.090          C  
ATOM   4426  C   ARG A 285      32.109 -23.116  36.151  1.00  2.220          C  
ATOM   4427  O   ARG A 285      33.317 -23.227  35.957  1.00  2.730          O  
ATOM   4428  CB  ARG A 285      31.764 -22.067  38.384  1.00  2.820          C  
ATOM   4429  CG  ARG A 285      33.223 -22.253  38.851  1.00  2.820          C  
ATOM   4430  CD  ARG A 285      33.380 -22.182  40.353  1.00  2.820          C  
ATOM   4431  NE  ARG A 285      32.656 -23.232  41.099  1.00  2.820          N  
ATOM   4432  CZ  ARG A 285      33.086 -24.491  41.316  1.00  2.820          C  
ATOM   4433  NH1 ARG A 285      34.238 -24.925  40.834  1.00  2.820          N  
ATOM   4434  NH2 ARG A 285      32.319 -25.282  42.037  1.00  2.820          N  
ATOM   4435  H   ARG A 285      29.512 -21.491  37.362  1.00  2.180          H  
ATOM   4436  HA  ARG A 285      32.135 -21.007  36.566  1.00  2.510          H  
ATOM   4437 1HB  ARG A 285      31.311 -21.253  38.918  1.00  3.380          H  
ATOM   4438 2HB  ARG A 285      31.241 -22.968  38.685  1.00  3.380          H  
ATOM   4439 1HG  ARG A 285      33.594 -23.221  38.518  1.00  3.380          H  
ATOM   4440 2HG  ARG A 285      33.832 -21.466  38.419  1.00  3.380          H  
ATOM   4441 1HD  ARG A 285      34.436 -22.256  40.598  1.00  3.380          H  
ATOM   4442 2HD  ARG A 285      33.027 -21.237  40.700  1.00  3.380          H  
ATOM   4443  HE  ARG A 285      31.734 -23.006  41.527  1.00  3.380          H  
ATOM   4444 1HH1 ARG A 285      34.822 -24.315  40.283  1.00  3.380          H  
ATOM   4445 2HH1 ARG A 285      34.530 -25.876  41.010  1.00  3.380          H  
ATOM   4446 1HH2 ARG A 285      31.424 -24.898  42.403  1.00  3.380          H  
ATOM   4447 2HH2 ARG A 285      32.586 -26.233  42.225  1.00  3.380          H  
ATOM   4448  N   HIS A 286      31.249 -24.077  35.792  1.00  2.290          N  
ATOM   4449  CA  HIS A 286      31.701 -25.289  35.130  1.00  2.710          C  
ATOM   4450  C   HIS A 286      31.557 -25.219  33.595  1.00  2.660          C  
ATOM   4451  O   HIS A 286      31.872 -26.177  32.877  1.00  2.750          O  
ATOM   4452  CB  HIS A 286      30.926 -26.493  35.679  1.00  3.630          C  
ATOM   4453  CG  HIS A 286      31.195 -26.791  37.149  1.00  3.630          C  
ATOM   4454  ND1 HIS A 286      30.415 -26.288  38.195  1.00  3.630          N  
ATOM   4455  CD2 HIS A 286      32.161 -27.539  37.730  1.00  3.630          C  
ATOM   4456  CE1 HIS A 286      30.892 -26.733  39.334  1.00  3.630          C  
ATOM   4457  NE2 HIS A 286      31.954 -27.491  39.085  1.00  3.630          N  
ATOM   4458  H   HIS A 286      30.244 -23.958  35.936  1.00  2.750          H  
ATOM   4459  HA  HIS A 286      32.756 -25.447  35.351  1.00  3.250          H  
ATOM   4460 1HB  HIS A 286      29.854 -26.307  35.563  1.00  4.350          H  
ATOM   4461 2HB  HIS A 286      31.169 -27.381  35.099  1.00  4.350          H  
ATOM   4462  HD1 HIS A 286      29.847 -25.435  38.244  1.00  4.350          H  
ATOM   4463  HD2 HIS A 286      32.991 -28.118  37.324  1.00  4.350          H  
ATOM   4464  HE1 HIS A 286      30.403 -26.443  40.269  1.00  4.350          H  
ATOM   4465  N   GLU A 287      31.140 -24.068  33.071  1.00  3.040          N  
ATOM   4466  CA  GLU A 287      30.972 -23.879  31.635  1.00  3.550          C  
ATOM   4467  C   GLU A 287      32.309 -23.532  30.987  1.00  3.760          C  
ATOM   4468  O   GLU A 287      32.549 -22.392  30.561  1.00  4.070          O  
ATOM   4469  CB  GLU A 287      29.985 -22.757  31.346  1.00  4.770          C  
ATOM   4470  CG  GLU A 287      28.485 -22.985  31.662  1.00  4.770          C  
ATOM   4471  CD  GLU A 287      27.787 -23.909  30.708  1.00  4.770          C  
ATOM   4472  OE1 GLU A 287      28.426 -24.407  29.818  1.00  4.770          O  
ATOM   4473  OE2 GLU A 287      26.596 -24.075  30.835  1.00  4.770          O  
ATOM   4474  H   GLU A 287      30.913 -23.284  33.687  1.00  3.650          H  
ATOM   4475  HA  GLU A 287      30.600 -24.807  31.197  1.00  4.260          H  
ATOM   4476 1HB  GLU A 287      30.293 -21.927  31.947  1.00  5.720          H  
ATOM   4477 2HB  GLU A 287      30.069 -22.460  30.300  1.00  5.720          H  
ATOM   4478 1HG  GLU A 287      28.408 -23.404  32.668  1.00  5.720          H  
ATOM   4479 2HG  GLU A 287      27.976 -22.023  31.669  1.00  5.720          H  
ATOM   4480  N   ASP A 288      33.169 -24.544  30.840  1.00  3.980          N  
ATOM   4481  CA  ASP A 288      34.524 -24.331  30.309  1.00  4.560          C  
ATOM   4482  C   ASP A 288      34.538 -23.628  28.951  1.00  4.250          C  
ATOM   4483  O   ASP A 288      35.458 -22.869  28.647  1.00  4.740          O  
ATOM   4484  CB  ASP A 288      35.274 -25.662  30.111  1.00  6.150          C  
ATOM   4485  CG  ASP A 288      35.772 -26.372  31.378  1.00  6.150          C  
ATOM   4486  OD1 ASP A 288      35.799 -25.783  32.427  1.00  6.150          O  
ATOM   4487  OD2 ASP A 288      36.144 -27.516  31.256  1.00  6.150          O  
ATOM   4488  H   ASP A 288      32.874 -25.444  31.236  1.00  4.780          H  
ATOM   4489  HA  ASP A 288      35.075 -23.714  31.022  1.00  5.470          H  
ATOM   4490 1HB  ASP A 288      34.623 -26.354  29.578  1.00  7.380          H  
ATOM   4491 2HB  ASP A 288      36.135 -25.483  29.466  1.00  7.380          H  
ATOM   4492  N   SER A 289      33.537 -23.900  28.113  1.00  3.880          N  
ATOM   4493  CA  SER A 289      33.476 -23.316  26.780  1.00  4.070          C  
ATOM   4494  C   SER A 289      32.942 -21.878  26.690  1.00  3.930          C  
ATOM   4495  O   SER A 289      33.024 -21.274  25.617  1.00  4.180          O  
ATOM   4496  CB  SER A 289      32.623 -24.198  25.889  1.00  5.620          C  
ATOM   4497  OG  SER A 289      31.278 -24.172  26.298  1.00  5.620          O  
ATOM   4498  H   SER A 289      32.801 -24.539  28.385  1.00  4.660          H  
ATOM   4499  HA  SER A 289      34.491 -23.312  26.380  1.00  4.880          H  
ATOM   4500 1HB  SER A 289      32.698 -23.851  24.858  1.00  6.750          H  
ATOM   4501 2HB  SER A 289      32.998 -25.219  25.921  1.00  6.750          H  
ATOM   4502  HG  SER A 289      30.801 -24.740  25.683  1.00  6.750          H  
ATOM   4503  N   THR A 290      32.350 -21.337  27.768  1.00  3.940          N  
ATOM   4504  CA  THR A 290      31.763 -19.987  27.686  1.00  4.220          C  
ATOM   4505  C   THR A 290      32.166 -18.977  28.776  1.00  3.720          C  
ATOM   4506  O   THR A 290      32.242 -17.773  28.494  1.00  3.720          O  
ATOM   4507  CB  THR A 290      30.212 -20.070  27.623  1.00  5.800          C  
ATOM   4508  OG1 THR A 290      29.824 -20.828  26.470  1.00  5.800          O  
ATOM   4509  CG2 THR A 290      29.572 -18.660  27.524  1.00  5.800          C  
ATOM   4510  H   THR A 290      32.342 -21.853  28.650  1.00  4.730          H  
ATOM   4511  HA  THR A 290      32.085 -19.559  26.739  1.00  5.060          H  
ATOM   4512  HB  THR A 290      29.844 -20.575  28.509  1.00  6.960          H  
ATOM   4513  HG1 THR A 290      30.136 -21.735  26.573  1.00  6.960          H  
ATOM   4514 1HG2 THR A 290      28.497 -18.757  27.472  1.00  6.960          H  
ATOM   4515 2HG2 THR A 290      29.820 -18.054  28.386  1.00  6.960          H  
ATOM   4516 3HG2 THR A 290      29.932 -18.165  26.625  1.00  6.960          H  
ATOM   4517  N   PHE A 291      32.389 -19.419  30.018  1.00  3.720          N  
ATOM   4518  CA  PHE A 291      32.559 -18.450  31.105  1.00  3.570          C  
ATOM   4519  C   PHE A 291      33.849 -18.512  31.906  1.00  3.100          C  
ATOM   4520  O   PHE A 291      34.467 -19.562  32.076  1.00  3.200          O  
ATOM   4521  CB  PHE A 291      31.427 -18.599  32.107  1.00  5.060          C  
ATOM   4522  CG  PHE A 291      30.053 -18.296  31.606  1.00  5.060          C  
ATOM   4523  CD1 PHE A 291      29.328 -19.275  31.045  1.00  5.060          C  
ATOM   4524  CD2 PHE A 291      29.462 -17.079  31.754  1.00  5.060          C  
ATOM   4525  CE1 PHE A 291      28.073 -19.097  30.652  1.00  5.060          C  
ATOM   4526  CE2 PHE A 291      28.168 -16.896  31.346  1.00  5.060          C  
ATOM   4527  CZ  PHE A 291      27.479 -17.909  30.803  1.00  5.060          C  
ATOM   4528  H   PHE A 291      32.384 -20.420  30.228  1.00  4.460          H  
ATOM   4529  HA  PHE A 291      32.506 -17.457  30.676  1.00  4.280          H  
ATOM   4530 1HB  PHE A 291      31.423 -19.635  32.462  1.00  6.070          H  
ATOM   4531 2HB  PHE A 291      31.624 -17.984  32.977  1.00  6.070          H  
ATOM   4532  HD1 PHE A 291      29.771 -20.210  30.919  1.00  6.070          H  
ATOM   4533  HD2 PHE A 291      30.002 -16.270  32.206  1.00  6.070          H  
ATOM   4534  HE1 PHE A 291      27.550 -19.925  30.228  1.00  6.070          H  
ATOM   4535  HE2 PHE A 291      27.688 -15.951  31.477  1.00  6.070          H  
ATOM   4536  HZ  PHE A 291      26.460 -17.777  30.502  1.00  6.070          H  
ATOM   4537  N   ASP A 292      34.227 -17.352  32.440  1.00  3.060          N  
ATOM   4538  CA  ASP A 292      35.344 -17.212  33.361  1.00  2.910          C  
ATOM   4539  C   ASP A 292      34.836 -17.545  34.761  1.00  2.440          C  
ATOM   4540  O   ASP A 292      33.662 -17.863  34.928  1.00  3.110          O  
ATOM   4541  CB  ASP A 292      35.904 -15.779  33.281  1.00  4.130          C  
ATOM   4542  CG  ASP A 292      37.372 -15.609  33.753  1.00  4.130          C  
ATOM   4543  OD1 ASP A 292      37.808 -16.373  34.595  1.00  4.130          O  
ATOM   4544  OD2 ASP A 292      38.030 -14.733  33.255  1.00  4.130          O  
ATOM   4545  H   ASP A 292      33.695 -16.524  32.213  1.00  3.670          H  
ATOM   4546  HA  ASP A 292      36.126 -17.926  33.092  1.00  3.490          H  
ATOM   4547 1HB  ASP A 292      35.840 -15.431  32.258  1.00  4.960          H  
ATOM   4548 2HB  ASP A 292      35.270 -15.119  33.885  1.00  4.960          H  
ATOM   4549  N   ASN A 293      35.711 -17.487  35.758  1.00  2.030          N  
ATOM   4550  CA  ASN A 293      35.339 -17.833  37.128  1.00  2.380          C  
ATOM   4551  C   ASN A 293      35.057 -16.645  38.047  1.00  2.060          C  
ATOM   4552  O   ASN A 293      35.009 -16.806  39.263  1.00  2.660          O  
ATOM   4553  CB  ASN A 293      36.396 -18.712  37.752  1.00  3.190          C  
ATOM   4554  CG  ASN A 293      36.461 -20.065  37.113  1.00  3.190          C  
ATOM   4555  OD1 ASN A 293      35.451 -20.611  36.667  1.00  3.190          O  
ATOM   4556  ND2 ASN A 293      37.641 -20.637  37.070  1.00  3.190          N  
ATOM   4557  H   ASN A 293      36.669 -17.205  35.537  1.00  2.440          H  
ATOM   4558  HA  ASN A 293      34.417 -18.416  37.078  1.00  2.860          H  
ATOM   4559 1HB  ASN A 293      37.367 -18.223  37.646  1.00  3.830          H  
ATOM   4560 2HB  ASN A 293      36.197 -18.830  38.816  1.00  3.830          H  
ATOM   4561 1HD2 ASN A 293      37.739 -21.547  36.657  1.00  3.830          H  
ATOM   4562 2HD2 ASN A 293      38.439 -20.169  37.446  1.00  3.830          H  
ATOM   4563  N   TYR A 294      34.940 -15.452  37.491  1.00  1.670          N  
ATOM   4564  CA  TYR A 294      34.662 -14.273  38.298  1.00  1.810          C  
ATOM   4565  C   TYR A 294      33.971 -13.177  37.541  1.00  1.430          C  
ATOM   4566  O   TYR A 294      34.407 -12.764  36.466  1.00  1.890          O  
ATOM   4567  CB  TYR A 294      35.935 -13.668  38.906  1.00  2.480          C  
ATOM   4568  CG  TYR A 294      35.633 -12.358  39.659  1.00  2.480          C  
ATOM   4569  CD1 TYR A 294      35.125 -12.379  40.949  1.00  2.480          C  
ATOM   4570  CD2 TYR A 294      35.834 -11.130  39.020  1.00  2.480          C  
ATOM   4571  CE1 TYR A 294      34.821 -11.196  41.586  1.00  2.480          C  
ATOM   4572  CE2 TYR A 294      35.524  -9.956  39.664  1.00  2.480          C  
ATOM   4573  CZ  TYR A 294      35.019  -9.990  40.941  1.00  2.480          C  
ATOM   4574  OH  TYR A 294      34.722  -8.825  41.584  1.00  2.480          O  
ATOM   4575  H   TYR A 294      35.014 -15.372  36.485  1.00  2.000          H  
ATOM   4576  HA  TYR A 294      33.998 -14.570  39.108  1.00  2.170          H  
ATOM   4577 1HB  TYR A 294      36.383 -14.371  39.606  1.00  2.970          H  
ATOM   4578 2HB  TYR A 294      36.657 -13.459  38.121  1.00  2.970          H  
ATOM   4579  HD1 TYR A 294      34.960 -13.329  41.463  1.00  2.970          H  
ATOM   4580  HD2 TYR A 294      36.230 -11.105  38.003  1.00  2.970          H  
ATOM   4581  HE1 TYR A 294      34.418 -11.218  42.594  1.00  2.970          H  
ATOM   4582  HE2 TYR A 294      35.679  -9.000  39.159  1.00  2.970          H  
ATOM   4583  HH  TYR A 294      34.917  -8.093  40.999  1.00  2.970          H  
ATOM   4584  N   PHE A 295      32.910 -12.675  38.149  1.00  1.150          N  
ATOM   4585  CA  PHE A 295      32.162 -11.566  37.619  1.00  1.040          C  
ATOM   4586  C   PHE A 295      31.923 -10.649  38.806  1.00  0.840          C  
ATOM   4587  O   PHE A 295      31.823 -11.140  39.928  1.00  1.350          O  
ATOM   4588  CB  PHE A 295      30.870 -12.094  37.000  1.00  1.500          C  
ATOM   4589  CG  PHE A 295      31.161 -13.116  35.910  1.00  1.500          C  
ATOM   4590  CD1 PHE A 295      31.221 -14.494  36.208  1.00  1.500          C  
ATOM   4591  CD2 PHE A 295      31.394 -12.723  34.607  1.00  1.500          C  
ATOM   4592  CE1 PHE A 295      31.508 -15.413  35.227  1.00  1.500          C  
ATOM   4593  CE2 PHE A 295      31.679 -13.653  33.635  1.00  1.500          C  
ATOM   4594  CZ  PHE A 295      31.737 -14.988  33.949  1.00  1.500          C  
ATOM   4595  H   PHE A 295      32.617 -13.080  39.029  1.00  1.380          H  
ATOM   4596  HA  PHE A 295      32.751 -11.035  36.870  1.00  1.250          H  
ATOM   4597 1HB  PHE A 295      30.249 -12.557  37.762  1.00  1.800          H  
ATOM   4598 2HB  PHE A 295      30.307 -11.268  36.565  1.00  1.800          H  
ATOM   4599  HD1 PHE A 295      31.045 -14.825  37.228  1.00  1.800          H  
ATOM   4600  HD2 PHE A 295      31.360 -11.663  34.354  1.00  1.800          H  
ATOM   4601  HE1 PHE A 295      31.561 -16.477  35.467  1.00  1.800          H  
ATOM   4602  HE2 PHE A 295      31.871 -13.322  32.621  1.00  1.800          H  
ATOM   4603  HZ  PHE A 295      31.969 -15.709  33.186  1.00  1.800          H  
ATOM   4604  N   TRP A 296      31.851  -9.342  38.605  1.00  0.790          N  
ATOM   4605  CA  TRP A 296      31.590  -8.463  39.739  1.00  0.740          C  
ATOM   4606  C   TRP A 296      30.108  -8.342  40.059  1.00  0.620          C  
ATOM   4607  O   TRP A 296      29.267  -8.234  39.166  1.00  0.720          O  
ATOM   4608  CB  TRP A 296      32.198  -7.113  39.454  1.00  1.060          C  
ATOM   4609  CG  TRP A 296      32.076  -6.038  40.502  1.00  1.060          C  
ATOM   4610  CD1 TRP A 296      32.891  -5.866  41.573  1.00  1.060          C  
ATOM   4611  CD2 TRP A 296      31.145  -4.924  40.538  1.00  1.060          C  
ATOM   4612  NE1 TRP A 296      32.535  -4.752  42.261  1.00  1.060          N  
ATOM   4613  CE2 TRP A 296      31.485  -4.155  41.637  1.00  1.060          C  
ATOM   4614  CE3 TRP A 296      30.085  -4.514  39.728  1.00  1.060          C  
ATOM   4615  CZ2 TRP A 296      30.824  -3.004  41.944  1.00  1.060          C  
ATOM   4616  CZ3 TRP A 296      29.429  -3.356  40.040  1.00  1.060          C  
ATOM   4617  CH2 TRP A 296      29.804  -2.619  41.126  1.00  1.060          C  
ATOM   4618  H   TRP A 296      31.961  -8.941  37.667  1.00  0.950          H  
ATOM   4619  HA  TRP A 296      32.090  -8.879  40.613  1.00  0.890          H  
ATOM   4620 1HB  TRP A 296      33.250  -7.238  39.210  1.00  1.270          H  
ATOM   4621 2HB  TRP A 296      31.725  -6.764  38.605  1.00  1.270          H  
ATOM   4622  HD1 TRP A 296      33.715  -6.513  41.842  1.00  1.270          H  
ATOM   4623  HE1 TRP A 296      32.996  -4.414  43.096  1.00  1.270          H  
ATOM   4624  HE3 TRP A 296      29.788  -5.083  38.875  1.00  1.270          H  
ATOM   4625  HZ2 TRP A 296      31.089  -2.396  42.802  1.00  1.270          H  
ATOM   4626  HZ3 TRP A 296      28.604  -3.040  39.404  1.00  1.270          H  
ATOM   4627  HH2 TRP A 296      29.275  -1.712  41.371  1.00  1.270          H  
ATOM   4628  N   TRP A 297      29.798  -8.358  41.341  1.00  0.670          N  
ATOM   4629  CA  TRP A 297      28.430  -8.189  41.796  1.00  0.710          C  
ATOM   4630  C   TRP A 297      28.337  -7.094  42.838  1.00  0.600          C  
ATOM   4631  O   TRP A 297      29.129  -7.076  43.789  1.00  0.630          O  
ATOM   4632  CB  TRP A 297      27.932  -9.521  42.408  1.00  0.980          C  
ATOM   4633  CG  TRP A 297      27.656 -10.626  41.388  1.00  0.980          C  
ATOM   4634  CD1 TRP A 297      28.560 -11.355  40.695  1.00  0.980          C  
ATOM   4635  CD2 TRP A 297      26.362 -11.154  41.016  1.00  0.980          C  
ATOM   4636  NE1 TRP A 297      27.921 -12.248  39.882  1.00  0.980          N  
ATOM   4637  CE2 TRP A 297      26.571 -12.136  40.071  1.00  0.980          C  
ATOM   4638  CE3 TRP A 297      25.094 -10.876  41.403  1.00  0.980          C  
ATOM   4639  CZ2 TRP A 297      25.509 -12.838  39.488  1.00  0.980          C  
ATOM   4640  CZ3 TRP A 297      24.038 -11.573  40.845  1.00  0.980          C  
ATOM   4641  CH2 TRP A 297      24.239 -12.524  39.908  1.00  0.980          C  
ATOM   4642  H   TRP A 297      30.540  -8.476  42.013  1.00  0.800          H  
ATOM   4643  HA  TRP A 297      27.799  -7.917  40.950  1.00  0.850          H  
ATOM   4644 1HB  TRP A 297      28.678  -9.893  43.106  1.00  1.170          H  
ATOM   4645 2HB  TRP A 297      27.022  -9.336  42.977  1.00  1.170          H  
ATOM   4646  HD1 TRP A 297      29.631 -11.238  40.764  1.00  1.170          H  
ATOM   4647  HE1 TRP A 297      28.391 -12.889  39.269  1.00  1.170          H  
ATOM   4648  HE3 TRP A 297      24.940 -10.121  42.136  1.00  1.170          H  
ATOM   4649  HZ2 TRP A 297      25.649 -13.606  38.746  1.00  1.170          H  
ATOM   4650  HZ3 TRP A 297      23.043 -11.329  41.174  1.00  1.170          H  
ATOM   4651  HH2 TRP A 297      23.386 -13.047  39.484  1.00  1.170          H  
ATOM   4652  N   ILE A 298      27.325  -6.240  42.692  1.00  0.550          N  
ATOM   4653  CA  ILE A 298      27.030  -5.227  43.692  1.00  0.520          C  
ATOM   4654  C   ILE A 298      25.586  -5.356  44.089  1.00  0.450          C  
ATOM   4655  O   ILE A 298      24.714  -5.465  43.224  1.00  0.470          O  
ATOM   4656  CB  ILE A 298      27.375  -3.795  43.245  1.00  0.740          C  
ATOM   4657  CG1 ILE A 298      27.130  -2.797  44.408  1.00  0.740          C  
ATOM   4658  CG2 ILE A 298      26.561  -3.373  42.035  1.00  0.740          C  
ATOM   4659  CD1 ILE A 298      27.796  -1.461  44.230  1.00  0.740          C  
ATOM   4660  H   ILE A 298      26.745  -6.310  41.847  1.00  0.660          H  
ATOM   4661  HA  ILE A 298      27.637  -5.433  44.551  1.00  0.620          H  
ATOM   4662  HB  ILE A 298      28.409  -3.785  43.027  1.00  0.890          H  
ATOM   4663 1HG1 ILE A 298      26.069  -2.626  44.504  1.00  0.890          H  
ATOM   4664 2HG1 ILE A 298      27.484  -3.236  45.330  1.00  0.890          H  
ATOM   4665 1HG2 ILE A 298      26.834  -2.379  41.711  1.00  0.890          H  
ATOM   4666 2HG2 ILE A 298      26.740  -4.074  41.222  1.00  0.890          H  
ATOM   4667 3HG2 ILE A 298      25.519  -3.370  42.299  1.00  0.890          H  
ATOM   4668 1HD1 ILE A 298      27.581  -0.848  45.095  1.00  0.890          H  
ATOM   4669 2HD1 ILE A 298      28.868  -1.616  44.156  1.00  0.890          H  
ATOM   4670 3HD1 ILE A 298      27.444  -0.955  43.337  1.00  0.890          H  
ATOM   4671  N   ALA A 299      25.306  -5.301  45.375  1.00  0.450          N  
ATOM   4672  CA  ALA A 299      23.914  -5.485  45.761  1.00  0.420          C  
ATOM   4673  C   ALA A 299      23.433  -4.647  46.917  1.00  0.380          C  
ATOM   4674  O   ALA A 299      24.201  -4.222  47.795  1.00  0.400          O  
ATOM   4675  CB  ALA A 299      23.673  -6.937  46.106  1.00  0.600          C  
ATOM   4676  H   ALA A 299      26.085  -5.191  46.037  1.00  0.540          H  
ATOM   4677  HA  ALA A 299      23.296  -5.229  44.904  1.00  0.500          H  
ATOM   4678 1HB  ALA A 299      22.615  -7.083  46.332  1.00  0.720          H  
ATOM   4679 2HB  ALA A 299      23.955  -7.548  45.263  1.00  0.720          H  
ATOM   4680 3HB  ALA A 299      24.262  -7.208  46.962  1.00  0.720          H  
ATOM   4681  N   SER A 300      22.118  -4.455  46.891  1.00  0.350          N  
ATOM   4682  CA  SER A 300      21.335  -3.752  47.893  1.00  0.330          C  
ATOM   4683  C   SER A 300      21.256  -4.615  49.138  1.00  0.330          C  
ATOM   4684  O   SER A 300      21.771  -5.753  49.159  1.00  0.360          O  
ATOM   4685  CB  SER A 300      19.924  -3.524  47.425  1.00  0.470          C  
ATOM   4686  OG  SER A 300      19.188  -4.707  47.559  1.00  0.470          O  
ATOM   4687  H   SER A 300      21.602  -4.816  46.078  1.00  0.420          H  
ATOM   4688  HA  SER A 300      21.803  -2.803  48.128  1.00  0.400          H  
ATOM   4689 1HB  SER A 300      19.459  -2.733  48.003  1.00  0.560          H  
ATOM   4690 2HB  SER A 300      19.944  -3.218  46.387  1.00  0.560          H  
ATOM   4691  HG  SER A 300      18.290  -4.500  47.255  1.00  0.560          H  
ATOM   4692  N   ASP A 301      20.551  -4.124  50.159  1.00  0.320          N  
ATOM   4693  CA  ASP A 301      20.461  -4.823  51.428  1.00  0.350          C  
ATOM   4694  C   ASP A 301      19.572  -6.059  51.415  1.00  0.300          C  
ATOM   4695  O   ASP A 301      19.481  -6.757  52.429  1.00  0.360          O  
ATOM   4696  CB  ASP A 301      19.936  -3.888  52.498  1.00  0.480          C  
ATOM   4697  CG  ASP A 301      18.460  -3.415  52.220  1.00  0.480          C  
ATOM   4698  OD1 ASP A 301      17.842  -3.877  51.273  1.00  0.480          O  
ATOM   4699  OD2 ASP A 301      17.972  -2.583  52.975  1.00  0.480          O  
ATOM   4700  H   ASP A 301      20.130  -3.197  50.095  1.00  0.380          H  
ATOM   4701  HA  ASP A 301      21.468  -5.123  51.705  1.00  0.420          H  
ATOM   4702 1HB  ASP A 301      19.994  -4.392  53.453  1.00  0.570          H  
ATOM   4703 2HB  ASP A 301      20.581  -3.012  52.554  1.00  0.570          H  
ATOM   4704  N   SER A 302      18.989  -6.394  50.252  1.00  0.310          N  
ATOM   4705  CA  SER A 302      18.236  -7.627  50.116  1.00  0.310          C  
ATOM   4706  C   SER A 302      19.197  -8.792  50.264  1.00  0.320          C  
ATOM   4707  O   SER A 302      18.827  -9.890  50.717  1.00  0.350          O  
ATOM   4708  CB  SER A 302      17.601  -7.700  48.766  1.00  0.430          C  
ATOM   4709  OG  SER A 302      18.588  -7.735  47.779  1.00  0.430          O  
ATOM   4710  H   SER A 302      19.073  -5.770  49.447  1.00  0.370          H  
ATOM   4711  HA  SER A 302      17.476  -7.674  50.893  1.00  0.370          H  
ATOM   4712 1HB  SER A 302      16.998  -8.602  48.708  1.00  0.520          H  
ATOM   4713 2HB  SER A 302      16.946  -6.857  48.611  1.00  0.520          H  
ATOM   4714  HG  SER A 302      18.150  -8.085  46.992  1.00  0.520          H  
ATOM   4715  N   TRP A 303      20.451  -8.514  49.888  1.00  0.330          N  
ATOM   4716  CA  TRP A 303      21.582  -9.397  49.988  1.00  0.380          C  
ATOM   4717  C   TRP A 303      22.242  -8.990  51.276  1.00  0.410          C  
ATOM   4718  O   TRP A 303      22.437  -9.809  52.177  1.00  0.450          O  
ATOM   4719  CB  TRP A 303      22.509  -9.218  48.773  1.00  0.510          C  
ATOM   4720  CG  TRP A 303      23.755 -10.095  48.704  1.00  0.510          C  
ATOM   4721  CD1 TRP A 303      24.474 -10.632  49.724  1.00  0.510          C  
ATOM   4722  CD2 TRP A 303      24.433 -10.519  47.497  1.00  0.510          C  
ATOM   4723  NE1 TRP A 303      25.531 -11.315  49.240  1.00  0.510          N  
ATOM   4724  CE2 TRP A 303      25.532 -11.264  47.893  1.00  0.510          C  
ATOM   4725  CE3 TRP A 303      24.204 -10.320  46.146  1.00  0.510          C  
ATOM   4726  CZ2 TRP A 303      26.417 -11.812  46.982  1.00  0.510          C  
ATOM   4727  CZ3 TRP A 303      25.078 -10.864  45.238  1.00  0.510          C  
ATOM   4728  CH2 TRP A 303      26.164 -11.589  45.640  1.00  0.510          C  
ATOM   4729  H   TRP A 303      20.634  -7.579  49.519  1.00  0.400          H  
ATOM   4730  HA  TRP A 303      21.252 -10.426  50.065  1.00  0.460          H  
ATOM   4731 1HB  TRP A 303      21.945  -9.355  47.863  1.00  0.610          H  
ATOM   4732 2HB  TRP A 303      22.850  -8.187  48.762  1.00  0.610          H  
ATOM   4733  HD1 TRP A 303      24.284 -10.532  50.781  1.00  0.610          H  
ATOM   4734  HE1 TRP A 303      26.208 -11.773  49.837  1.00  0.610          H  
ATOM   4735  HE3 TRP A 303      23.352  -9.746  45.808  1.00  0.610          H  
ATOM   4736  HZ2 TRP A 303      27.283 -12.393  47.292  1.00  0.610          H  
ATOM   4737  HZ3 TRP A 303      24.882 -10.699  44.198  1.00  0.610          H  
ATOM   4738  HH2 TRP A 303      26.838 -12.003  44.888  1.00  0.610          H  
ATOM   4739  N   GLY A 304      22.604  -7.709  51.357  1.00  0.410          N  
ATOM   4740  CA  GLY A 304      23.227  -7.204  52.555  1.00  0.450          C  
ATOM   4741  C   GLY A 304      24.435  -8.039  52.875  1.00  0.480          C  
ATOM   4742  O   GLY A 304      25.305  -8.251  52.036  1.00  0.510          O  
ATOM   4743  H   GLY A 304      22.410  -7.063  50.588  1.00  0.490          H  
ATOM   4744 1HA  GLY A 304      23.521  -6.164  52.405  1.00  0.540          H  
ATOM   4745 2HA  GLY A 304      22.514  -7.231  53.379  1.00  0.540          H  
ATOM   4746  N   ILE A 305      24.479  -8.517  54.104  1.00  0.510          N  
ATOM   4747  CA  ILE A 305      25.569  -9.345  54.573  1.00  0.580          C  
ATOM   4748  C   ILE A 305      25.035 -10.690  55.048  1.00  0.560          C  
ATOM   4749  O   ILE A 305      25.563 -11.293  55.982  1.00  0.630          O  
ATOM   4750  CB  ILE A 305      26.393  -8.623  55.654  1.00  0.780          C  
ATOM   4751  CG1 ILE A 305      25.500  -8.195  56.847  1.00  0.780          C  
ATOM   4752  CG2 ILE A 305      27.073  -7.429  55.029  1.00  0.780          C  
ATOM   4753  CD1 ILE A 305      26.267  -7.684  58.067  1.00  0.780          C  
ATOM   4754  H   ILE A 305      23.707  -8.313  54.724  1.00  0.610          H  
ATOM   4755  HA  ILE A 305      26.231  -9.528  53.736  1.00  0.700          H  
ATOM   4756  HB  ILE A 305      27.149  -9.305  56.038  1.00  0.940          H  
ATOM   4757 1HG1 ILE A 305      24.825  -7.413  56.519  1.00  0.940          H  
ATOM   4758 2HG1 ILE A 305      24.909  -9.054  57.166  1.00  0.940          H  
ATOM   4759 1HG2 ILE A 305      27.677  -6.951  55.764  1.00  0.940          H  
ATOM   4760 2HG2 ILE A 305      27.699  -7.750  54.209  1.00  0.940          H  
ATOM   4761 3HG2 ILE A 305      26.336  -6.729  54.651  1.00  0.940          H  
ATOM   4762 1HD1 ILE A 305      25.556  -7.422  58.850  1.00  0.940          H  
ATOM   4763 2HD1 ILE A 305      26.933  -8.468  58.432  1.00  0.940          H  
ATOM   4764 3HD1 ILE A 305      26.851  -6.804  57.820  1.00  0.940          H  
ATOM   4765  N   LYS A 306      23.942 -11.129  54.426  1.00  0.490          N  
ATOM   4766  CA  LYS A 306      23.298 -12.378  54.783  1.00  0.500          C  
ATOM   4767  C   LYS A 306      24.054 -13.645  54.409  1.00  0.460          C  
ATOM   4768  O   LYS A 306      24.209 -13.994  53.229  1.00  0.490          O  
ATOM   4769  CB  LYS A 306      21.951 -12.452  54.085  1.00  0.700          C  
ATOM   4770  CG  LYS A 306      20.914 -11.462  54.546  1.00  0.700          C  
ATOM   4771  CD  LYS A 306      19.659 -11.623  53.713  1.00  0.700          C  
ATOM   4772  CE  LYS A 306      18.583 -10.642  54.094  1.00  0.700          C  
ATOM   4773  NZ  LYS A 306      17.436 -10.735  53.150  1.00  0.700          N  
ATOM   4774  H   LYS A 306      23.535 -10.568  53.668  1.00  0.590          H  
ATOM   4775  HA  LYS A 306      23.149 -12.379  55.863  1.00  0.600          H  
ATOM   4776 1HB  LYS A 306      22.107 -12.272  53.023  1.00  0.840          H  
ATOM   4777 2HB  LYS A 306      21.537 -13.456  54.194  1.00  0.840          H  
ATOM   4778 1HG  LYS A 306      20.680 -11.628  55.601  1.00  0.840          H  
ATOM   4779 2HG  LYS A 306      21.296 -10.448  54.430  1.00  0.840          H  
ATOM   4780 1HD  LYS A 306      19.906 -11.461  52.661  1.00  0.840          H  
ATOM   4781 2HD  LYS A 306      19.268 -12.638  53.825  1.00  0.840          H  
ATOM   4782 1HE  LYS A 306      18.233 -10.863  55.104  1.00  0.840          H  
ATOM   4783 2HE  LYS A 306      18.983  -9.627  54.066  1.00  0.840          H  
ATOM   4784 1HZ  LYS A 306      16.720 -10.079  53.401  1.00  0.840          H  
ATOM   4785 2HZ  LYS A 306      17.806 -10.508  52.191  1.00  0.840          H  
ATOM   4786 3HZ  LYS A 306      17.048 -11.713  53.170  1.00  0.840          H  
ATOM   4787  N   GLN A 307      24.395 -14.424  55.430  1.00  0.500          N  
ATOM   4788  CA  GLN A 307      25.103 -15.671  55.205  1.00  0.530          C  
ATOM   4789  C   GLN A 307      24.175 -16.630  54.470  1.00  0.530          C  
ATOM   4790  O   GLN A 307      24.618 -17.448  53.658  1.00  0.560          O  
ATOM   4791  CB  GLN A 307      25.577 -16.287  56.523  1.00  0.730          C  
ATOM   4792  CG  GLN A 307      26.617 -15.449  57.261  1.00  0.730          C  
ATOM   4793  CD  GLN A 307      27.869 -15.195  56.439  1.00  0.730          C  
ATOM   4794  OE1 GLN A 307      28.105 -14.056  56.032  1.00  0.730          O  
ATOM   4795  NE2 GLN A 307      28.660 -16.228  56.195  1.00  0.730          N  
ATOM   4796  H   GLN A 307      24.224 -14.094  56.371  1.00  0.600          H  
ATOM   4797  HA  GLN A 307      25.970 -15.475  54.575  1.00  0.640          H  
ATOM   4798 1HB  GLN A 307      24.725 -16.428  57.186  1.00  0.880          H  
ATOM   4799 2HB  GLN A 307      26.007 -17.271  56.330  1.00  0.880          H  
ATOM   4800 1HG  GLN A 307      26.178 -14.484  57.508  1.00  0.880          H  
ATOM   4801 2HG  GLN A 307      26.909 -15.971  58.174  1.00  0.880          H  
ATOM   4802 1HE2 GLN A 307      29.510 -16.092  55.640  1.00  0.880          H  
ATOM   4803 2HE2 GLN A 307      28.440 -17.136  56.544  1.00  0.880          H  
ATOM   4804  N   SER A 308      22.864 -16.494  54.726  1.00  0.530          N  
ATOM   4805  CA  SER A 308      21.848 -17.336  54.113  1.00  0.580          C  
ATOM   4806  C   SER A 308      21.777 -17.190  52.595  1.00  0.550          C  
ATOM   4807  O   SER A 308      21.240 -18.080  51.930  1.00  0.580          O  
ATOM   4808  CB  SER A 308      20.467 -17.017  54.672  1.00  0.790          C  
ATOM   4809  OG  SER A 308      20.018 -15.746  54.237  1.00  0.790          O  
ATOM   4810  H   SER A 308      22.556 -15.821  55.412  1.00  0.640          H  
ATOM   4811  HA  SER A 308      22.089 -18.376  54.344  1.00  0.700          H  
ATOM   4812 1HB  SER A 308      19.764 -17.781  54.351  1.00  0.950          H  
ATOM   4813 2HB  SER A 308      20.496 -17.042  55.760  1.00  0.950          H  
ATOM   4814  HG  SER A 308      19.021 -15.760  54.276  1.00  0.950          H  
ATOM   4815  N   VAL A 309      22.299 -16.083  52.048  1.00  0.550          N  
ATOM   4816  CA  VAL A 309      22.302 -15.821  50.615  1.00  0.550          C  
ATOM   4817  C   VAL A 309      23.477 -16.490  49.931  1.00  0.610          C  
ATOM   4818  O   VAL A 309      23.306 -17.122  48.887  1.00  0.670          O  
ATOM   4819  CB  VAL A 309      22.303 -14.292  50.347  1.00  0.770          C  
ATOM   4820  CG1 VAL A 309      22.502 -13.985  48.871  1.00  0.770          C  
ATOM   4821  CG2 VAL A 309      20.952 -13.730  50.769  1.00  0.770          C  
ATOM   4822  H   VAL A 309      22.758 -15.404  52.655  1.00  0.660          H  
ATOM   4823  HA  VAL A 309      21.381 -16.230  50.195  1.00  0.660          H  
ATOM   4824  HB  VAL A 309      23.104 -13.819  50.918  1.00  0.920          H  
ATOM   4825 1HG1 VAL A 309      22.479 -12.911  48.712  1.00  0.920          H  
ATOM   4826 2HG1 VAL A 309      23.458 -14.362  48.552  1.00  0.920          H  
ATOM   4827 3HG1 VAL A 309      21.714 -14.459  48.300  1.00  0.920          H  
ATOM   4828 1HG2 VAL A 309      20.927 -12.659  50.601  1.00  0.920          H  
ATOM   4829 2HG2 VAL A 309      20.174 -14.206  50.178  1.00  0.920          H  
ATOM   4830 3HG2 VAL A 309      20.778 -13.936  51.822  1.00  0.920          H  
ATOM   4831  N   ILE A 310      24.664 -16.303  50.508  1.00  0.660          N  
ATOM   4832  CA  ILE A 310      25.908 -16.805  49.921  1.00  0.720          C  
ATOM   4833  C   ILE A 310      26.451 -18.181  50.321  1.00  0.680          C  
ATOM   4834  O   ILE A 310      27.248 -18.737  49.561  1.00  0.680          O  
ATOM   4835  CB  ILE A 310      27.049 -15.816  50.182  1.00  0.980          C  
ATOM   4836  CG1 ILE A 310      27.295 -15.678  51.760  1.00  0.980          C  
ATOM   4837  CG2 ILE A 310      26.690 -14.491  49.521  1.00  0.980          C  
ATOM   4838  CD1 ILE A 310      28.536 -15.003  52.142  1.00  0.980          C  
ATOM   4839  H   ILE A 310      24.677 -15.744  51.369  1.00  0.790          H  
ATOM   4840  HA  ILE A 310      25.747 -16.840  48.845  1.00  0.860          H  
ATOM   4841  HB  ILE A 310      27.969 -16.200  49.743  1.00  1.180          H  
ATOM   4842 1HG1 ILE A 310      26.473 -15.107  52.185  1.00  1.180          H  
ATOM   4843 2HG1 ILE A 310      27.328 -16.641  52.234  1.00  1.180          H  
ATOM   4844 1HG2 ILE A 310      27.476 -13.781  49.662  1.00  1.180          H  
ATOM   4845 2HG2 ILE A 310      26.544 -14.647  48.463  1.00  1.180          H  
ATOM   4846 3HG2 ILE A 310      25.770 -14.104  49.952  1.00  1.180          H  
ATOM   4847 1HD1 ILE A 310      28.605 -14.943  53.232  1.00  1.180          H  
ATOM   4848 2HD1 ILE A 310      29.371 -15.582  51.760  1.00  1.180          H  
ATOM   4849 3HD1 ILE A 310      28.557 -14.024  51.732  1.00  1.180          H  
ATOM   4850  N   THR A 311      26.075 -18.719  51.478  1.00  0.670          N  
ATOM   4851  CA  THR A 311      26.711 -19.952  51.939  1.00  0.680          C  
ATOM   4852  C   THR A 311      26.663 -21.077  50.920  1.00  0.720          C  
ATOM   4853  O   THR A 311      25.605 -21.452  50.417  1.00  0.740          O  
ATOM   4854  CB  THR A 311      26.084 -20.437  53.274  1.00  0.950          C  
ATOM   4855  OG1 THR A 311      26.245 -19.419  54.267  1.00  0.950          O  
ATOM   4856  CG2 THR A 311      26.768 -21.714  53.767  1.00  0.950          C  
ATOM   4857  H   THR A 311      25.402 -18.242  52.080  1.00  0.800          H  
ATOM   4858  HA  THR A 311      27.763 -19.731  52.131  1.00  0.820          H  
ATOM   4859  HB  THR A 311      25.020 -20.625  53.130  1.00  1.140          H  
ATOM   4860  HG1 THR A 311      25.661 -18.679  54.036  1.00  1.140          H  
ATOM   4861 1HG2 THR A 311      26.314 -22.017  54.708  1.00  1.140          H  
ATOM   4862 2HG2 THR A 311      26.648 -22.515  53.042  1.00  1.140          H  
ATOM   4863 3HG2 THR A 311      27.829 -21.519  53.921  1.00  1.140          H  
ATOM   4864  N   GLY A 312      27.842 -21.654  50.667  1.00  0.760          N  
ATOM   4865  CA  GLY A 312      28.016 -22.750  49.721  1.00  0.820          C  
ATOM   4866  C   GLY A 312      28.402 -22.311  48.301  1.00  0.820          C  
ATOM   4867  O   GLY A 312      28.744 -23.154  47.468  1.00  0.900          O  
ATOM   4868  H   GLY A 312      28.680 -21.291  51.149  1.00  0.910          H  
ATOM   4869 1HA  GLY A 312      28.790 -23.414  50.104  1.00  0.980          H  
ATOM   4870 2HA  GLY A 312      27.096 -23.331  49.678  1.00  0.980          H  
ATOM   4871  N   TYR A 313      28.365 -21.007  48.016  1.00  0.760          N  
ATOM   4872  CA  TYR A 313      28.693 -20.501  46.684  1.00  0.760          C  
ATOM   4873  C   TYR A 313      29.933 -19.601  46.691  1.00  0.730          C  
ATOM   4874  O   TYR A 313      30.127 -18.817  45.751  1.00  0.670          O  
ATOM   4875  CB  TYR A 313      27.514 -19.691  46.147  1.00  1.060          C  
ATOM   4876  CG  TYR A 313      26.218 -20.403  46.251  1.00  1.060          C  
ATOM   4877  CD1 TYR A 313      25.221 -19.831  47.017  1.00  1.060          C  
ATOM   4878  CD2 TYR A 313      26.021 -21.631  45.654  1.00  1.060          C  
ATOM   4879  CE1 TYR A 313      24.028 -20.461  47.174  1.00  1.060          C  
ATOM   4880  CE2 TYR A 313      24.819 -22.274  45.823  1.00  1.060          C  
ATOM   4881  CZ  TYR A 313      23.820 -21.690  46.575  1.00  1.060          C  
ATOM   4882  OH  TYR A 313      22.614 -22.341  46.732  1.00  1.060          O  
ATOM   4883  H   TYR A 313      28.061 -20.342  48.733  1.00  0.910          H  
ATOM   4884  HA  TYR A 313      28.895 -21.345  46.025  1.00  0.910          H  
ATOM   4885 1HB  TYR A 313      27.432 -18.768  46.718  1.00  1.280          H  
ATOM   4886 2HB  TYR A 313      27.681 -19.429  45.101  1.00  1.280          H  
ATOM   4887  HD1 TYR A 313      25.385 -18.869  47.497  1.00  1.280          H  
ATOM   4888  HD2 TYR A 313      26.810 -22.093  45.061  1.00  1.280          H  
ATOM   4889  HE1 TYR A 313      23.258 -19.998  47.774  1.00  1.280          H  
ATOM   4890  HE2 TYR A 313      24.653 -23.246  45.358  1.00  1.280          H  
ATOM   4891  HH  TYR A 313      22.638 -23.163  46.237  1.00  1.280          H  
ATOM   4892  N   GLU A 314      30.796 -19.741  47.703  1.00  0.780          N  
ATOM   4893  CA  GLU A 314      31.942 -18.846  47.907  1.00  0.780          C  
ATOM   4894  C   GLU A 314      32.877 -18.750  46.707  1.00  0.770          C  
ATOM   4895  O   GLU A 314      33.406 -17.675  46.400  1.00  0.760          O  
ATOM   4896  CB  GLU A 314      32.730 -19.297  49.143  1.00  1.090          C  
ATOM   4897  CG  GLU A 314      31.927 -19.225  50.463  1.00  1.090          C  
ATOM   4898  CD  GLU A 314      31.079 -20.467  50.688  1.00  1.090          C  
ATOM   4899  OE1 GLU A 314      31.105 -21.326  49.837  1.00  1.090          O  
ATOM   4900  OE2 GLU A 314      30.356 -20.546  51.657  1.00  1.090          O  
ATOM   4901  H   GLU A 314      30.618 -20.472  48.398  1.00  0.940          H  
ATOM   4902  HA  GLU A 314      31.557 -17.853  48.111  1.00  0.940          H  
ATOM   4903 1HB  GLU A 314      33.083 -20.319  49.003  1.00  1.310          H  
ATOM   4904 2HB  GLU A 314      33.613 -18.662  49.260  1.00  1.310          H  
ATOM   4905 1HG  GLU A 314      32.624 -19.109  51.296  1.00  1.310          H  
ATOM   4906 2HG  GLU A 314      31.279 -18.347  50.435  1.00  1.310          H  
ATOM   4907  N   ALA A 315      33.003 -19.833  45.943  1.00  0.810          N  
ATOM   4908  CA  ALA A 315      33.868 -19.822  44.775  1.00  0.870          C  
ATOM   4909  C   ALA A 315      33.474 -18.718  43.787  1.00  0.820          C  
ATOM   4910  O   ALA A 315      34.330 -18.209  43.066  1.00  0.870          O  
ATOM   4911  CB  ALA A 315      33.816 -21.167  44.068  1.00  1.190          C  
ATOM   4912  H   ALA A 315      32.545 -20.689  46.227  1.00  0.970          H  
ATOM   4913  HA  ALA A 315      34.888 -19.632  45.111  1.00  1.040          H  
ATOM   4914 1HB  ALA A 315      34.488 -21.153  43.212  1.00  1.430          H  
ATOM   4915 2HB  ALA A 315      34.121 -21.954  44.756  1.00  1.430          H  
ATOM   4916 3HB  ALA A 315      32.800 -21.358  43.725  1.00  1.430          H  
ATOM   4917  N   MET A 316      32.172 -18.407  43.691  1.00  0.770          N  
ATOM   4918  CA  MET A 316      31.695 -17.400  42.752  1.00  0.780          C  
ATOM   4919  C   MET A 316      31.259 -16.087  43.402  1.00  0.770          C  
ATOM   4920  O   MET A 316      31.253 -15.045  42.744  1.00  0.950          O  
ATOM   4921  CB  MET A 316      30.575 -17.979  41.918  1.00  1.090          C  
ATOM   4922  CG  MET A 316      31.010 -19.103  41.019  1.00  1.090          C  
ATOM   4923  SD  MET A 316      32.239 -18.615  39.772  1.00  1.090          S  
ATOM   4924  CE  MET A 316      31.314 -17.649  38.591  1.00  1.090          C  
ATOM   4925  H   MET A 316      31.495 -18.823  44.331  1.00  0.920          H  
ATOM   4926  HA  MET A 316      32.519 -17.154  42.084  1.00  0.940          H  
ATOM   4927 1HB  MET A 316      29.780 -18.347  42.568  1.00  1.310          H  
ATOM   4928 2HB  MET A 316      30.173 -17.205  41.313  1.00  1.310          H  
ATOM   4929 1HG  MET A 316      31.441 -19.874  41.638  1.00  1.310          H  
ATOM   4930 2HG  MET A 316      30.163 -19.523  40.517  1.00  1.310          H  
ATOM   4931 1HE  MET A 316      31.987 -17.326  37.797  1.00  1.310          H  
ATOM   4932 2HE  MET A 316      30.511 -18.259  38.161  1.00  1.310          H  
ATOM   4933 3HE  MET A 316      30.893 -16.778  39.083  1.00  1.310          H  
ATOM   4934  N   THR A 317      30.879 -16.120  44.685  1.00  0.690          N  
ATOM   4935  CA  THR A 317      30.397 -14.902  45.335  1.00  0.720          C  
ATOM   4936  C   THR A 317      31.530 -14.048  45.894  1.00  0.660          C  
ATOM   4937  O   THR A 317      31.367 -12.829  46.052  1.00  0.640          O  
ATOM   4938  CB  THR A 317      29.440 -15.239  46.486  1.00  1.000          C  
ATOM   4939  OG1 THR A 317      30.135 -16.013  47.449  1.00  1.000          O  
ATOM   4940  CG2 THR A 317      28.287 -16.019  45.981  1.00  1.000          C  
ATOM   4941  H   THR A 317      30.860 -17.005  45.193  1.00  0.830          H  
ATOM   4942  HA  THR A 317      29.860 -14.309  44.596  1.00  0.860          H  
ATOM   4943  HB  THR A 317      29.080 -14.325  46.948  1.00  1.200          H  
ATOM   4944  HG1 THR A 317      29.636 -16.022  48.270  1.00  1.200          H  
ATOM   4945 1HG2 THR A 317      27.628 -16.263  46.808  1.00  1.200          H  
ATOM   4946 2HG2 THR A 317      27.774 -15.429  45.262  1.00  1.200          H  
ATOM   4947 3HG2 THR A 317      28.624 -16.928  45.515  1.00  1.200          H  
ATOM   4948  N   SER A 318      32.693 -14.651  46.132  1.00  0.690          N  
ATOM   4949  CA  SER A 318      33.817 -13.905  46.669  1.00  0.730          C  
ATOM   4950  C   SER A 318      34.131 -12.700  45.805  1.00  0.730          C  
ATOM   4951  O   SER A 318      34.138 -12.773  44.574  1.00  0.740          O  
ATOM   4952  CB  SER A 318      35.037 -14.773  46.775  1.00  1.010          C  
ATOM   4953  OG  SER A 318      36.135 -13.999  47.145  1.00  1.010          O  
ATOM   4954  H   SER A 318      32.790 -15.664  46.019  1.00  0.830          H  
ATOM   4955  HA  SER A 318      33.561 -13.553  47.670  1.00  0.880          H  
ATOM   4956 1HB  SER A 318      34.866 -15.549  47.521  1.00  1.210          H  
ATOM   4957 2HB  SER A 318      35.229 -15.266  45.824  1.00  1.210          H  
ATOM   4958  HG  SER A 318      36.851 -14.632  47.354  1.00  1.210          H  
ATOM   4959  N   GLY A 319      34.388 -11.579  46.465  1.00  0.750          N  
ATOM   4960  CA  GLY A 319      34.694 -10.307  45.839  1.00  0.780          C  
ATOM   4961  C   GLY A 319      33.467  -9.396  45.729  1.00  0.740          C  
ATOM   4962  O   GLY A 319      33.613  -8.189  45.499  1.00  0.780          O  
ATOM   4963  H   GLY A 319      34.397 -11.614  47.483  1.00  0.900          H  
ATOM   4964 1HA  GLY A 319      35.469  -9.811  46.418  1.00  0.940          H  
ATOM   4965 2HA  GLY A 319      35.103 -10.485  44.846  1.00  0.940          H  
ATOM   4966  N   ALA A 320      32.264  -9.950  45.948  1.00  0.680          N  
ATOM   4967  CA  ALA A 320      31.023  -9.174  45.869  1.00  0.680          C  
ATOM   4968  C   ALA A 320      31.010  -8.044  46.890  1.00  0.610          C  
ATOM   4969  O   ALA A 320      31.515  -8.185  48.012  1.00  0.650          O  
ATOM   4970  CB  ALA A 320      29.810 -10.078  46.082  1.00  0.950          C  
ATOM   4971  H   ALA A 320      32.192 -10.957  46.130  1.00  0.820          H  
ATOM   4972  HA  ALA A 320      30.960  -8.730  44.875  1.00  0.820          H  
ATOM   4973 1HB  ALA A 320      28.896  -9.484  45.988  1.00  1.140          H  
ATOM   4974 2HB  ALA A 320      29.814 -10.866  45.326  1.00  1.140          H  
ATOM   4975 3HB  ALA A 320      29.856 -10.527  47.070  1.00  1.140          H  
ATOM   4976  N   VAL A 321      30.402  -6.923  46.500  1.00  0.560          N  
ATOM   4977  CA  VAL A 321      30.283  -5.760  47.377  1.00  0.550          C  
ATOM   4978  C   VAL A 321      28.820  -5.469  47.671  1.00  0.530          C  
ATOM   4979  O   VAL A 321      27.990  -5.455  46.764  1.00  0.540          O  
ATOM   4980  CB  VAL A 321      31.020  -4.533  46.753  1.00  0.770          C  
ATOM   4981  CG1 VAL A 321      30.528  -4.253  45.335  1.00  0.770          C  
ATOM   4982  CG2 VAL A 321      30.799  -3.272  47.634  1.00  0.770          C  
ATOM   4983  H   VAL A 321      29.995  -6.895  45.559  1.00  0.670          H  
ATOM   4984  HA  VAL A 321      30.778  -5.994  48.312  1.00  0.660          H  
ATOM   4985  HB  VAL A 321      32.084  -4.763  46.699  1.00  0.930          H  
ATOM   4986 1HG1 VAL A 321      31.069  -3.409  44.931  1.00  0.930          H  
ATOM   4987 2HG1 VAL A 321      30.694  -5.124  44.699  1.00  0.930          H  
ATOM   4988 3HG1 VAL A 321      29.503  -4.031  45.358  1.00  0.930          H  
ATOM   4989 1HG2 VAL A 321      31.338  -2.431  47.207  1.00  0.930          H  
ATOM   4990 2HG2 VAL A 321      29.740  -3.021  47.690  1.00  0.930          H  
ATOM   4991 3HG2 VAL A 321      31.177  -3.471  48.641  1.00  0.930          H  
ATOM   4992  N   THR A 322      28.499  -5.292  48.942  1.00  0.520          N  
ATOM   4993  CA  THR A 322      27.114  -5.060  49.312  1.00  0.500          C  
ATOM   4994  C   THR A 322      26.909  -3.911  50.300  1.00  0.460          C  
ATOM   4995  O   THR A 322      27.802  -3.520  51.067  1.00  0.470          O  
ATOM   4996  CB  THR A 322      26.503  -6.343  49.915  1.00  0.710          C  
ATOM   4997  OG1 THR A 322      27.157  -6.650  51.148  1.00  0.710          O  
ATOM   4998  CG2 THR A 322      26.682  -7.559  48.961  1.00  0.710          C  
ATOM   4999  H   THR A 322      29.237  -5.315  49.649  1.00  0.620          H  
ATOM   5000  HA  THR A 322      26.556  -4.811  48.414  1.00  0.600          H  
ATOM   5001  HB  THR A 322      25.435  -6.181  50.096  1.00  0.850          H  
ATOM   5002  HG1 THR A 322      26.631  -7.350  51.571  1.00  0.850          H  
ATOM   5003 1HG2 THR A 322      26.237  -8.428  49.421  1.00  0.850          H  
ATOM   5004 2HG2 THR A 322      26.201  -7.357  48.020  1.00  0.850          H  
ATOM   5005 3HG2 THR A 322      27.734  -7.751  48.790  1.00  0.850          H  
ATOM   5006  N   ILE A 323      25.680  -3.400  50.318  1.00  0.440          N  
ATOM   5007  CA  ILE A 323      25.312  -2.341  51.259  1.00  0.420          C  
ATOM   5008  C   ILE A 323      24.304  -2.818  52.316  1.00  0.440          C  
ATOM   5009  O   ILE A 323      23.328  -3.510  52.025  1.00  0.500          O  
ATOM   5010  CB  ILE A 323      24.835  -1.073  50.496  1.00  0.600          C  
ATOM   5011  CG1 ILE A 323      24.567   0.067  51.476  1.00  0.600          C  
ATOM   5012  CG2 ILE A 323      23.592  -1.369  49.666  1.00  0.600          C  
ATOM   5013  CD1 ILE A 323      24.484   1.430  50.820  1.00  0.600          C  
ATOM   5014  H   ILE A 323      25.012  -3.753  49.622  1.00  0.530          H  
ATOM   5015  HA  ILE A 323      26.211  -2.045  51.797  1.00  0.500          H  
ATOM   5016  HB  ILE A 323      25.632  -0.746  49.828  1.00  0.720          H  
ATOM   5017 1HG1 ILE A 323      23.622  -0.128  51.974  1.00  0.720          H  
ATOM   5018 2HG1 ILE A 323      25.358   0.082  52.220  1.00  0.720          H  
ATOM   5019 1HG2 ILE A 323      23.274  -0.498  49.108  1.00  0.720          H  
ATOM   5020 2HG2 ILE A 323      23.831  -2.148  48.973  1.00  0.720          H  
ATOM   5021 3HG2 ILE A 323      22.778  -1.693  50.313  1.00  0.720          H  
ATOM   5022 1HD1 ILE A 323      24.285   2.199  51.541  1.00  0.720          H  
ATOM   5023 2HD1 ILE A 323      25.423   1.643  50.331  1.00  0.720          H  
ATOM   5024 3HD1 ILE A 323      23.722   1.427  50.107  1.00  0.720          H  
ATOM   5025  N   SER A 324      24.570  -2.449  53.566  1.00  0.420          N  
ATOM   5026  CA  SER A 324      23.741  -2.833  54.717  1.00  0.430          C  
ATOM   5027  C   SER A 324      23.702  -1.671  55.718  1.00  0.420          C  
ATOM   5028  O   SER A 324      24.732  -1.042  55.931  1.00  0.450          O  
ATOM   5029  CB  SER A 324      24.343  -4.077  55.359  1.00  0.600          C  
ATOM   5030  OG  SER A 324      23.635  -4.466  56.501  1.00  0.600          O  
ATOM   5031  H   SER A 324      25.428  -1.901  53.715  1.00  0.500          H  
ATOM   5032  HA  SER A 324      22.739  -3.054  54.354  1.00  0.520          H  
ATOM   5033 1HB  SER A 324      24.352  -4.892  54.634  1.00  0.720          H  
ATOM   5034 2HB  SER A 324      25.374  -3.875  55.622  1.00  0.720          H  
ATOM   5035  HG  SER A 324      24.111  -5.213  56.873  1.00  0.720          H  
ATOM   5036  N   PRO A 325      22.552  -1.325  56.337  1.00  0.410          N  
ATOM   5037  CA  PRO A 325      22.408  -0.185  57.245  1.00  0.430          C  
ATOM   5038  C   PRO A 325      23.317  -0.334  58.456  1.00  0.440          C  
ATOM   5039  O   PRO A 325      23.574  -1.449  58.907  1.00  0.460          O  
ATOM   5040  CB  PRO A 325      20.915  -0.219  57.593  1.00  0.650          C  
ATOM   5041  CG  PRO A 325      20.470  -1.656  57.335  1.00  0.650          C  
ATOM   5042  CD  PRO A 325      21.321  -2.133  56.171  1.00  0.650          C  
ATOM   5043  HA  PRO A 325      22.627   0.745  56.724  1.00  0.520          H  
ATOM   5044 1HB  PRO A 325      20.769   0.132  58.614  1.00  0.770          H  
ATOM   5045 2HB  PRO A 325      20.384   0.494  56.952  1.00  0.770          H  
ATOM   5046 1HG  PRO A 325      20.623  -2.273  58.234  1.00  0.770          H  
ATOM   5047 2HG  PRO A 325      19.394  -1.690  57.111  1.00  0.770          H  
ATOM   5048 1HD  PRO A 325      21.509  -3.207  56.297  1.00  0.770          H  
ATOM   5049 2HD  PRO A 325      20.824  -1.907  55.214  1.00  0.770          H  
ATOM   5050  N   ASP A 326      23.803   0.792  58.988  1.00  0.470          N  
ATOM   5051  CA  ASP A 326      24.699   0.733  60.131  1.00  0.520          C  
ATOM   5052  C   ASP A 326      23.956   0.672  61.459  1.00  0.610          C  
ATOM   5053  O   ASP A 326      23.377   1.658  61.919  1.00  0.960          O  
ATOM   5054  CB  ASP A 326      25.639   1.971  60.163  1.00  0.710          C  
ATOM   5055  CG  ASP A 326      26.743   1.889  61.310  1.00  0.710          C  
ATOM   5056  OD1 ASP A 326      26.953   0.799  61.821  1.00  0.710          O  
ATOM   5057  OD2 ASP A 326      27.335   2.892  61.694  1.00  0.710          O  
ATOM   5058  H   ASP A 326      23.556   1.707  58.590  1.00  0.560          H  
ATOM   5059  HA  ASP A 326      25.294  -0.166  60.044  1.00  0.620          H  
ATOM   5060 1HB  ASP A 326      26.137   2.072  59.195  1.00  0.850          H  
ATOM   5061 2HB  ASP A 326      25.038   2.868  60.313  1.00  0.850          H  
ATOM   5062  N   LEU A 327      23.937  -0.518  62.048  1.00  0.600          N  
ATOM   5063  CA  LEU A 327      23.278  -0.766  63.314  1.00  0.660          C  
ATOM   5064  C   LEU A 327      24.224  -1.478  64.231  1.00  0.610          C  
ATOM   5065  O   LEU A 327      25.115  -2.189  63.774  1.00  0.770          O  
ATOM   5066  CB  LEU A 327      21.999  -1.585  63.163  1.00  0.900          C  
ATOM   5067  CG  LEU A 327      20.874  -0.896  62.421  1.00  0.900          C  
ATOM   5068  CD1 LEU A 327      20.864  -1.367  61.015  1.00  0.900          C  
ATOM   5069  CD2 LEU A 327      19.572  -1.160  63.114  1.00  0.900          C  
ATOM   5070  H   LEU A 327      24.440  -1.278  61.605  1.00  0.720          H  
ATOM   5071  HA  LEU A 327      23.025   0.193  63.764  1.00  0.790          H  
ATOM   5072 1HB  LEU A 327      22.246  -2.505  62.636  1.00  1.080          H  
ATOM   5073 2HB  LEU A 327      21.651  -1.851  64.164  1.00  1.080          H  
ATOM   5074  HG  LEU A 327      21.060   0.177  62.405  1.00  1.080          H  
ATOM   5075 1HD1 LEU A 327      20.086  -0.865  60.499  1.00  1.080          H  
ATOM   5076 2HD1 LEU A 327      21.791  -1.151  60.566  1.00  1.080          H  
ATOM   5077 3HD1 LEU A 327      20.689  -2.428  60.977  1.00  1.080          H  
ATOM   5078 1HD2 LEU A 327      18.771  -0.657  62.604  1.00  1.080          H  
ATOM   5079 2HD2 LEU A 327      19.371  -2.227  63.137  1.00  1.080          H  
ATOM   5080 3HD2 LEU A 327      19.645  -0.778  64.124  1.00  1.080          H  
ATOM   5081  N   LYS A 328      24.047  -1.309  65.520  1.00  0.680          N  
ATOM   5082  CA  LYS A 328      24.867  -2.061  66.437  1.00  0.750          C  
ATOM   5083  C   LYS A 328      23.980  -3.111  67.058  1.00  0.690          C  
ATOM   5084  O   LYS A 328      22.758  -2.919  67.141  1.00  0.750          O  
ATOM   5085  CB  LYS A 328      25.496  -1.146  67.481  1.00  1.020          C  
ATOM   5086  CG  LYS A 328      26.305   0.019  66.872  1.00  1.020          C  
ATOM   5087  CD  LYS A 328      27.539  -0.464  66.058  1.00  1.020          C  
ATOM   5088  CE  LYS A 328      28.407   0.719  65.577  1.00  1.020          C  
ATOM   5089  NZ  LYS A 328      27.750   1.518  64.469  1.00  1.020          N  
ATOM   5090  H   LYS A 328      23.325  -0.696  65.870  1.00  0.820          H  
ATOM   5091  HA  LYS A 328      25.658  -2.577  65.902  1.00  0.900          H  
ATOM   5092 1HB  LYS A 328      24.719  -0.735  68.123  1.00  1.230          H  
ATOM   5093 2HB  LYS A 328      26.168  -1.725  68.120  1.00  1.230          H  
ATOM   5094 1HG  LYS A 328      25.651   0.595  66.225  1.00  1.230          H  
ATOM   5095 2HG  LYS A 328      26.640   0.668  67.686  1.00  1.230          H  
ATOM   5096 1HD  LYS A 328      28.141  -1.143  66.667  1.00  1.230          H  
ATOM   5097 2HD  LYS A 328      27.201  -0.993  65.174  1.00  1.230          H  
ATOM   5098 1HE  LYS A 328      28.584   1.383  66.426  1.00  1.230          H  
ATOM   5099 2HE  LYS A 328      29.361   0.340  65.224  1.00  1.230          H  
ATOM   5100 1HZ  LYS A 328      28.348   2.282  64.199  1.00  1.230          H  
ATOM   5101 2HZ  LYS A 328      27.570   0.944  63.617  1.00  1.230          H  
ATOM   5102 3HZ  LYS A 328      26.874   1.897  64.775  1.00  1.230          H  
ATOM   5103  N   VAL A 329      24.597  -4.191  67.520  1.00  0.750          N  
ATOM   5104  CA  VAL A 329      23.852  -5.218  68.209  1.00  0.780          C  
ATOM   5105  C   VAL A 329      23.660  -4.832  69.660  1.00  0.710          C  
ATOM   5106  O   VAL A 329      24.620  -4.479  70.348  1.00  0.880          O  
ATOM   5107  CB  VAL A 329      24.556  -6.575  68.081  1.00  1.080          C  
ATOM   5108  CG1 VAL A 329      23.843  -7.649  68.908  1.00  1.080          C  
ATOM   5109  CG2 VAL A 329      24.538  -6.982  66.591  1.00  1.080          C  
ATOM   5110  H   VAL A 329      25.596  -4.286  67.414  1.00  0.900          H  
ATOM   5111  HA  VAL A 329      22.876  -5.303  67.754  1.00  0.940          H  
ATOM   5112  HB  VAL A 329      25.584  -6.492  68.437  1.00  1.300          H  
ATOM   5113 1HG1 VAL A 329      24.359  -8.595  68.794  1.00  1.300          H  
ATOM   5114 2HG1 VAL A 329      23.864  -7.382  69.957  1.00  1.300          H  
ATOM   5115 3HG1 VAL A 329      22.841  -7.752  68.581  1.00  1.300          H  
ATOM   5116 1HG2 VAL A 329      25.037  -7.938  66.478  1.00  1.300          H  
ATOM   5117 2HG2 VAL A 329      23.507  -7.066  66.262  1.00  1.300          H  
ATOM   5118 3HG2 VAL A 329      25.057  -6.237  65.995  1.00  1.300          H  
ATOM   5119  N   VAL A 330      22.414  -4.898  70.117  1.00  0.690          N  
ATOM   5120  CA  VAL A 330      22.103  -4.543  71.490  1.00  0.780          C  
ATOM   5121  C   VAL A 330      21.891  -5.817  72.337  1.00  0.810          C  
ATOM   5122  O   VAL A 330      20.917  -6.553  72.096  1.00  0.760          O  
ATOM   5123  CB  VAL A 330      20.853  -3.644  71.534  1.00  1.060          C  
ATOM   5124  CG1 VAL A 330      20.511  -3.291  72.980  1.00  1.060          C  
ATOM   5125  CG2 VAL A 330      21.136  -2.388  70.700  1.00  1.060          C  
ATOM   5126  H   VAL A 330      21.683  -5.207  69.485  1.00  0.830          H  
ATOM   5127  HA  VAL A 330      22.907  -3.927  71.856  1.00  0.940          H  
ATOM   5128  HB  VAL A 330      20.009  -4.183  71.106  1.00  1.270          H  
ATOM   5129 1HG1 VAL A 330      19.619  -2.657  72.992  1.00  1.270          H  
ATOM   5130 2HG1 VAL A 330      20.311  -4.183  73.542  1.00  1.270          H  
ATOM   5131 3HG1 VAL A 330      21.345  -2.754  73.425  1.00  1.270          H  
ATOM   5132 1HG2 VAL A 330      20.261  -1.746  70.694  1.00  1.270          H  
ATOM   5133 2HG2 VAL A 330      21.988  -1.858  71.115  1.00  1.270          H  
ATOM   5134 3HG2 VAL A 330      21.369  -2.676  69.662  1.00  1.270          H  
ATOM   5135  N   PRO A 331      22.731  -6.033  73.386  1.00  1.040          N  
ATOM   5136  CA  PRO A 331      22.739  -7.168  74.285  1.00  1.200          C  
ATOM   5137  C   PRO A 331      21.380  -7.473  74.876  1.00  1.130          C  
ATOM   5138  O   PRO A 331      21.064  -8.628  75.097  1.00  1.550          O  
ATOM   5139  CB  PRO A 331      23.693  -6.721  75.386  1.00  1.800          C  
ATOM   5140  CG  PRO A 331      24.664  -5.823  74.697  1.00  1.800          C  
ATOM   5141  CD  PRO A 331      23.845  -5.086  73.656  1.00  1.800          C  
ATOM   5142  HA  PRO A 331      23.143  -8.030  73.744  1.00  1.440          H  
ATOM   5143 1HB  PRO A 331      23.145  -6.240  76.201  1.00  2.160          H  
ATOM   5144 2HB  PRO A 331      24.180  -7.620  75.818  1.00  2.160          H  
ATOM   5145 1HG  PRO A 331      25.116  -5.144  75.431  1.00  2.160          H  
ATOM   5146 2HG  PRO A 331      25.484  -6.411  74.254  1.00  2.160          H  
ATOM   5147 1HD  PRO A 331      23.478  -4.124  74.053  1.00  2.160          H  
ATOM   5148 2HD  PRO A 331      24.502  -4.970  72.773  1.00  2.160          H  
ATOM   5149  N   ASP A 332      20.527  -6.488  75.101  1.00  0.890          N  
ATOM   5150  CA  ASP A 332      19.198  -6.784  75.651  1.00  0.930          C  
ATOM   5151  C   ASP A 332      18.504  -7.887  74.840  1.00  0.830          C  
ATOM   5152  O   ASP A 332      17.885  -8.801  75.404  1.00  0.940          O  
ATOM   5153  CB  ASP A 332      18.362  -5.508  75.666  1.00  1.290          C  
ATOM   5154  CG  ASP A 332      18.832  -4.485  76.724  1.00  1.290          C  
ATOM   5155  OD1 ASP A 332      19.480  -4.851  77.710  1.00  1.290          O  
ATOM   5156  OD2 ASP A 332      18.587  -3.327  76.501  1.00  1.290          O  
ATOM   5157  H   ASP A 332      20.787  -5.522  74.956  1.00  1.070          H  
ATOM   5158  HA  ASP A 332      19.310  -7.136  76.669  1.00  1.120          H  
ATOM   5159 1HB  ASP A 332      18.368  -5.057  74.680  1.00  1.540          H  
ATOM   5160 2HB  ASP A 332      17.344  -5.774  75.893  1.00  1.540          H  
ATOM   5161  N   PHE A 333      18.586  -7.810  73.510  1.00  0.720          N  
ATOM   5162  CA  PHE A 333      17.976  -8.833  72.677  1.00  0.680          C  
ATOM   5163  C   PHE A 333      18.765 -10.110  72.779  1.00  0.660          C  
ATOM   5164  O   PHE A 333      18.196 -11.192  72.927  1.00  0.660          O  
ATOM   5165  CB  PHE A 333      17.890  -8.430  71.223  1.00  0.970          C  
ATOM   5166  CG  PHE A 333      17.272  -9.530  70.330  1.00  0.970          C  
ATOM   5167  CD1 PHE A 333      15.888  -9.740  70.287  1.00  0.970          C  
ATOM   5168  CD2 PHE A 333      18.082 -10.368  69.555  1.00  0.970          C  
ATOM   5169  CE1 PHE A 333      15.363 -10.740  69.486  1.00  0.970          C  
ATOM   5170  CE2 PHE A 333      17.541 -11.350  68.761  1.00  0.970          C  
ATOM   5171  CZ  PHE A 333      16.189 -11.530  68.729  1.00  0.970          C  
ATOM   5172  H   PHE A 333      19.150  -7.081  73.073  1.00  0.860          H  
ATOM   5173  HA  PHE A 333      16.970  -9.017  73.044  1.00  0.820          H  
ATOM   5174 1HB  PHE A 333      17.299  -7.522  71.128  1.00  1.160          H  
ATOM   5175 2HB  PHE A 333      18.886  -8.215  70.879  1.00  1.160          H  
ATOM   5176  HD1 PHE A 333      15.227  -9.115  70.887  1.00  1.160          H  
ATOM   5177  HD2 PHE A 333      19.185 -10.241  69.584  1.00  1.160          H  
ATOM   5178  HE1 PHE A 333      14.300 -10.912  69.441  1.00  1.160          H  
ATOM   5179  HE2 PHE A 333      18.190 -11.989  68.158  1.00  1.160          H  
ATOM   5180  HZ  PHE A 333      15.756 -12.297  68.107  1.00  1.160          H  
ATOM   5181  N   ASP A 334      20.088 -10.006  72.648  1.00  0.760          N  
ATOM   5182  CA  ASP A 334      20.889 -11.231  72.655  1.00  0.870          C  
ATOM   5183  C   ASP A 334      20.692 -12.031  73.929  1.00  0.820          C  
ATOM   5184  O   ASP A 334      20.651 -13.259  73.887  1.00  0.900          O  
ATOM   5185  CB  ASP A 334      22.367 -10.919  72.521  1.00  1.170          C  
ATOM   5186  CG  ASP A 334      22.753 -10.453  71.146  1.00  1.170          C  
ATOM   5187  OD1 ASP A 334      22.015 -10.677  70.222  1.00  1.170          O  
ATOM   5188  OD2 ASP A 334      23.793  -9.864  71.049  1.00  1.170          O  
ATOM   5189  H   ASP A 334      20.506  -9.074  72.527  1.00  0.910          H  
ATOM   5190  HA  ASP A 334      20.593 -11.841  71.803  1.00  1.040          H  
ATOM   5191 1HB  ASP A 334      22.643 -10.173  73.246  1.00  1.410          H  
ATOM   5192 2HB  ASP A 334      22.942 -11.824  72.754  1.00  1.410          H  
ATOM   5193  N   ARG A 335      20.585 -11.333  75.055  1.00  0.750          N  
ATOM   5194  CA  ARG A 335      20.402 -11.932  76.367  1.00  0.780          C  
ATOM   5195  C   ARG A 335      19.078 -12.668  76.401  1.00  0.730          C  
ATOM   5196  O   ARG A 335      19.009 -13.799  76.869  1.00  0.820          O  
ATOM   5197  CB  ARG A 335      20.459 -10.848  77.449  1.00  1.080          C  
ATOM   5198  CG  ARG A 335      20.423 -11.348  78.902  1.00  1.080          C  
ATOM   5199  CD  ARG A 335      20.671 -10.248  79.912  1.00  1.080          C  
ATOM   5200  NE  ARG A 335      19.594  -9.251  79.950  1.00  1.080          N  
ATOM   5201  CZ  ARG A 335      19.665  -7.980  79.465  1.00  1.080          C  
ATOM   5202  NH1 ARG A 335      20.738  -7.509  78.878  1.00  1.080          N  
ATOM   5203  NH2 ARG A 335      18.638  -7.168  79.561  1.00  1.080          N  
ATOM   5204  H   ARG A 335      20.655 -10.322  74.995  1.00  0.900          H  
ATOM   5205  HA  ARG A 335      21.205 -12.647  76.543  1.00  0.940          H  
ATOM   5206 1HB  ARG A 335      21.356 -10.250  77.314  1.00  1.300          H  
ATOM   5207 2HB  ARG A 335      19.606 -10.178  77.316  1.00  1.300          H  
ATOM   5208 1HG  ARG A 335      19.445 -11.780  79.104  1.00  1.300          H  
ATOM   5209 2HG  ARG A 335      21.190 -12.105  79.036  1.00  1.300          H  
ATOM   5210 1HD  ARG A 335      20.741 -10.701  80.904  1.00  1.300          H  
ATOM   5211 2HD  ARG A 335      21.611  -9.752  79.693  1.00  1.300          H  
ATOM   5212  HE  ARG A 335      18.727  -9.531  80.392  1.00  1.300          H  
ATOM   5213 1HH1 ARG A 335      21.560  -8.074  78.760  1.00  1.300          H  
ATOM   5214 2HH1 ARG A 335      20.698  -6.533  78.525  1.00  1.300          H  
ATOM   5215 1HH2 ARG A 335      17.779  -7.466  79.999  1.00  1.300          H  
ATOM   5216 2HH2 ARG A 335      18.735  -6.218  79.158  1.00  1.300          H  
ATOM   5217  N   TYR A 336      18.024 -12.026  75.909  1.00  0.680          N  
ATOM   5218  CA  TYR A 336      16.701 -12.619  75.820  1.00  0.720          C  
ATOM   5219  C   TYR A 336      16.680 -13.883  74.955  1.00  0.700          C  
ATOM   5220  O   TYR A 336      16.101 -14.899  75.340  1.00  0.810          O  
ATOM   5221  CB  TYR A 336      15.708 -11.585  75.286  1.00  0.990          C  
ATOM   5222  CG  TYR A 336      14.304 -12.084  75.062  1.00  0.990          C  
ATOM   5223  CD1 TYR A 336      13.476 -12.307  76.149  1.00  0.990          C  
ATOM   5224  CD2 TYR A 336      13.817 -12.296  73.761  1.00  0.990          C  
ATOM   5225  CE1 TYR A 336      12.188 -12.732  75.964  1.00  0.990          C  
ATOM   5226  CE2 TYR A 336      12.515 -12.723  73.588  1.00  0.990          C  
ATOM   5227  CZ  TYR A 336      11.702 -12.940  74.687  1.00  0.990          C  
ATOM   5228  OH  TYR A 336      10.395 -13.357  74.522  1.00  0.990          O  
ATOM   5229  H   TYR A 336      18.134 -11.046  75.605  1.00  0.820          H  
ATOM   5230  HA  TYR A 336      16.395 -12.899  76.824  1.00  0.860          H  
ATOM   5231 1HB  TYR A 336      15.662 -10.750  75.986  1.00  1.190          H  
ATOM   5232 2HB  TYR A 336      16.075 -11.178  74.346  1.00  1.190          H  
ATOM   5233  HD1 TYR A 336      13.856 -12.143  77.163  1.00  1.190          H  
ATOM   5234  HD2 TYR A 336      14.459 -12.119  72.897  1.00  1.190          H  
ATOM   5235  HE1 TYR A 336      11.541 -12.903  76.824  1.00  1.190          H  
ATOM   5236  HE2 TYR A 336      12.117 -12.883  72.597  1.00  1.190          H  
ATOM   5237  HH  TYR A 336       9.943 -13.341  75.373  1.00  1.190          H  
ATOM   5238  N   PHE A 337      17.256 -13.774  73.750  1.00  0.660          N  
ATOM   5239  CA  PHE A 337      17.274 -14.817  72.736  1.00  0.690          C  
ATOM   5240  C   PHE A 337      18.193 -16.022  73.148  1.00  0.810          C  
ATOM   5241  O   PHE A 337      17.924 -17.187  72.843  1.00  0.910          O  
ATOM   5242  CB  PHE A 337      17.659 -14.184  71.405  1.00  0.950          C  
ATOM   5243  CG  PHE A 337      17.190 -14.919  70.184  1.00  0.950          C  
ATOM   5244  CD1 PHE A 337      15.843 -14.790  69.797  1.00  0.950          C  
ATOM   5245  CD2 PHE A 337      18.017 -15.694  69.425  1.00  0.950          C  
ATOM   5246  CE1 PHE A 337      15.359 -15.424  68.672  1.00  0.950          C  
ATOM   5247  CE2 PHE A 337      17.529 -16.335  68.298  1.00  0.950          C  
ATOM   5248  CZ  PHE A 337      16.202 -16.194  67.921  1.00  0.950          C  
ATOM   5249  H   PHE A 337      17.698 -12.877  73.514  1.00  0.790          H  
ATOM   5250  HA  PHE A 337      16.257 -15.192  72.640  1.00  0.830          H  
ATOM   5251 1HB  PHE A 337      17.261 -13.167  71.366  1.00  1.140          H  
ATOM   5252 2HB  PHE A 337      18.745 -14.098  71.364  1.00  1.140          H  
ATOM   5253  HD1 PHE A 337      15.179 -14.165  70.401  1.00  1.140          H  
ATOM   5254  HD2 PHE A 337      19.063 -15.805  69.713  1.00  1.140          H  
ATOM   5255  HE1 PHE A 337      14.316 -15.313  68.385  1.00  1.140          H  
ATOM   5256  HE2 PHE A 337      18.196 -16.953  67.700  1.00  1.140          H  
ATOM   5257  HZ  PHE A 337      15.830 -16.704  67.028  1.00  1.140          H  
ATOM   5258  N   LYS A 338      19.320 -15.722  73.801  1.00  0.960          N  
ATOM   5259  CA  LYS A 338      20.264 -16.741  74.255  1.00  1.160          C  
ATOM   5260  C   LYS A 338      19.837 -17.355  75.595  1.00  1.220          C  
ATOM   5261  O   LYS A 338      20.444 -16.893  76.571  1.00  1.470          O  
ATOM   5262  CB  LYS A 338      21.675 -16.146  74.375  1.00  1.540          C  
ATOM   5263  CG  LYS A 338      22.782 -17.122  74.830  1.00  1.540          C  
ATOM   5264  CD  LYS A 338      24.168 -16.561  74.600  1.00  1.540          C  
ATOM   5265  CE  LYS A 338      24.473 -15.310  75.452  1.00  1.540          C  
ATOM   5266  NZ  LYS A 338      24.424 -15.581  76.922  1.00  1.540          N  
ATOM   5267  H   LYS A 338      19.554 -14.753  73.972  1.00  1.150          H  
ATOM   5268  HA  LYS A 338      20.293 -17.547  73.530  1.00  1.390          H  
ATOM   5269 1HB  LYS A 338      21.954 -15.698  73.415  1.00  1.850          H  
ATOM   5270 2HB  LYS A 338      21.616 -15.327  75.099  1.00  1.850          H  
ATOM   5271 1HG  LYS A 338      22.693 -17.390  75.873  1.00  1.850          H  
ATOM   5272 2HG  LYS A 338      22.699 -18.025  74.260  1.00  1.850          H  
ATOM   5273 1HD  LYS A 338      24.915 -17.330  74.795  1.00  1.850          H  
ATOM   5274 2HD  LYS A 338      24.217 -16.295  73.570  1.00  1.850          H  
ATOM   5275 1HE  LYS A 338      25.473 -14.962  75.198  1.00  1.850          H  
ATOM   5276 2HE  LYS A 338      23.757 -14.527  75.203  1.00  1.850          H  
ATOM   5277 1HZ  LYS A 338      24.641 -14.732  77.427  1.00  1.850          H  
ATOM   5278 2HZ  LYS A 338      23.489 -15.888  77.173  1.00  1.850          H  
ATOM   5279 3HZ  LYS A 338      25.092 -16.295  77.166  1.00  1.850          H  
ATOM   5280  N   ASN A 339      19.758 -18.681  75.474  1.00  1.390          N  
ATOM   5281  CA  ASN A 339      18.903 -19.509  76.333  1.00  1.710          C  
ATOM   5282  C   ASN A 339      17.413 -19.145  76.350  1.00  1.580          C  
ATOM   5283  O   ASN A 339      16.776 -19.201  77.402  1.00  1.780          O  
ATOM   5284  CB  ASN A 339      19.431 -19.562  77.757  1.00  2.270          C  
ATOM   5285  CG  ASN A 339      20.761 -20.245  77.897  1.00  2.270          C  
ATOM   5286  OD1 ASN A 339      21.009 -21.325  77.358  1.00  2.270          O  
ATOM   5287  ND2 ASN A 339      21.634 -19.622  78.633  1.00  2.270          N  
ATOM   5288  H   ASN A 339      20.673 -19.099  75.428  1.00  1.670          H  
ATOM   5289  HA  ASN A 339      18.969 -20.520  75.938  1.00  2.050          H  
ATOM   5290 1HB  ASN A 339      19.505 -18.554  78.166  1.00  2.720          H  
ATOM   5291 2HB  ASN A 339      18.719 -20.099  78.377  1.00  2.720          H  
ATOM   5292 1HD2 ASN A 339      22.540 -20.016  78.782  1.00  2.720          H  
ATOM   5293 2HD2 ASN A 339      21.393 -18.743  79.051  1.00  2.720          H  
ATOM   5294  N   LEU A 340      16.860 -18.800  75.186  1.00  1.420          N  
ATOM   5295  CA  LEU A 340      15.441 -18.500  75.030  1.00  1.510          C  
ATOM   5296  C   LEU A 340      14.551 -19.697  75.295  1.00  1.560          C  
ATOM   5297  O   LEU A 340      14.853 -20.797  74.844  1.00  1.620          O  
ATOM   5298  CB  LEU A 340      15.184 -18.036  73.590  1.00  2.080          C  
ATOM   5299  CG  LEU A 340      13.793 -17.612  73.153  1.00  2.080          C  
ATOM   5300  CD1 LEU A 340      13.419 -16.294  73.879  1.00  2.080          C  
ATOM   5301  CD2 LEU A 340      13.819 -17.434  71.615  1.00  2.080          C  
ATOM   5302  H   LEU A 340      17.439 -18.709  74.352  1.00  1.700          H  
ATOM   5303  HA  LEU A 340      15.179 -17.705  75.730  1.00  1.810          H  
ATOM   5304 1HB  LEU A 340      15.726 -17.160  73.493  1.00  2.490          H  
ATOM   5305 2HB  LEU A 340      15.580 -18.763  72.893  1.00  2.490          H  
ATOM   5306  HG  LEU A 340      13.060 -18.372  73.418  1.00  2.490          H  
ATOM   5307 1HD1 LEU A 340      12.439 -15.968  73.598  1.00  2.490          H  
ATOM   5308 2HD1 LEU A 340      13.424 -16.447  74.954  1.00  2.490          H  
ATOM   5309 3HD1 LEU A 340      14.137 -15.517  73.637  1.00  2.490          H  
ATOM   5310 1HD2 LEU A 340      12.867 -17.134  71.267  1.00  2.490          H  
ATOM   5311 2HD2 LEU A 340      14.547 -16.684  71.363  1.00  2.490          H  
ATOM   5312 3HD2 LEU A 340      14.092 -18.370  71.135  1.00  2.490          H  
ATOM   5313  N   TRP A 341      13.459 -19.497  76.019  1.00  1.970          N  
ATOM   5314  CA  TRP A 341      12.492 -20.558  76.233  1.00  2.160          C  
ATOM   5315  C   TRP A 341      11.280 -20.258  75.348  1.00  1.860          C  
ATOM   5316  O   TRP A 341      10.987 -19.084  75.131  1.00  2.580          O  
ATOM   5317  CB  TRP A 341      12.038 -20.591  77.689  1.00  2.950          C  
ATOM   5318  CG  TRP A 341      13.073 -21.031  78.651  1.00  2.950          C  
ATOM   5319  CD1 TRP A 341      13.984 -20.239  79.265  1.00  2.950          C  
ATOM   5320  CD2 TRP A 341      13.308 -22.369  79.139  1.00  2.950          C  
ATOM   5321  NE1 TRP A 341      14.762 -20.981  80.106  1.00  2.950          N  
ATOM   5322  CE2 TRP A 341      14.362 -22.289  80.043  1.00  2.950          C  
ATOM   5323  CE3 TRP A 341      12.716 -23.593  78.897  1.00  2.950          C  
ATOM   5324  CZ2 TRP A 341      14.848 -23.405  80.703  1.00  2.950          C  
ATOM   5325  CZ3 TRP A 341      13.201 -24.714  79.549  1.00  2.950          C  
ATOM   5326  CH2 TRP A 341      14.241 -24.624  80.427  1.00  2.950          C  
ATOM   5327  H   TRP A 341      13.285 -18.578  76.417  1.00  2.360          H  
ATOM   5328  HA  TRP A 341      12.959 -21.500  75.974  1.00  2.590          H  
ATOM   5329 1HB  TRP A 341      11.727 -19.593  77.987  1.00  3.540          H  
ATOM   5330 2HB  TRP A 341      11.161 -21.239  77.794  1.00  3.540          H  
ATOM   5331  HD1 TRP A 341      14.077 -19.166  79.113  1.00  3.540          H  
ATOM   5332  HE1 TRP A 341      15.514 -20.615  80.672  1.00  3.540          H  
ATOM   5333  HE3 TRP A 341      11.887 -23.674  78.203  1.00  3.540          H  
ATOM   5334  HZ2 TRP A 341      15.673 -23.348  81.410  1.00  3.540          H  
ATOM   5335  HZ3 TRP A 341      12.732 -25.675  79.349  1.00  3.540          H  
ATOM   5336  HH2 TRP A 341      14.592 -25.528  80.928  1.00  3.540          H  
ATOM   5337  N   PRO A 342      10.595 -21.265  74.795  1.00  1.540          N  
ATOM   5338  CA  PRO A 342       9.354 -21.133  74.074  1.00  1.730          C  
ATOM   5339  C   PRO A 342       8.177 -20.870  74.988  1.00  1.500          C  
ATOM   5340  O   PRO A 342       8.123 -21.431  76.087  1.00  1.830          O  
ATOM   5341  CB  PRO A 342       9.206 -22.501  73.408  1.00  2.590          C  
ATOM   5342  CG  PRO A 342       9.959 -23.449  74.311  1.00  2.590          C  
ATOM   5343  CD  PRO A 342      11.099 -22.632  74.886  1.00  2.590          C  
ATOM   5344  HA  PRO A 342       9.448 -20.332  73.333  1.00  2.080          H  
ATOM   5345 1HB  PRO A 342       8.137 -22.755  73.346  1.00  3.110          H  
ATOM   5346 2HB  PRO A 342       9.576 -22.484  72.415  1.00  3.110          H  
ATOM   5347 1HG  PRO A 342       9.291 -23.885  75.075  1.00  3.110          H  
ATOM   5348 2HG  PRO A 342      10.340 -24.284  73.703  1.00  3.110          H  
ATOM   5349 1HD  PRO A 342      11.253 -22.925  75.929  1.00  3.110          H  
ATOM   5350 2HD  PRO A 342      12.001 -22.747  74.272  1.00  3.110          H  
ATOM   5351  N   SER A 343       7.203 -20.133  74.478  1.00  1.430          N  
ATOM   5352  CA  SER A 343       5.916 -19.983  75.126  1.00  1.390          C  
ATOM   5353  C   SER A 343       4.870 -19.443  74.144  1.00  1.260          C  
ATOM   5354  O   SER A 343       3.823 -19.043  74.669  1.00  2.050          O  
ATOM   5355  CB  SER A 343       6.053 -18.975  76.251  1.00  1.960          C  
ATOM   5356  OG  SER A 343       6.437 -17.723  75.737  1.00  1.960          O  
ATOM   5357  H   SER A 343       7.349 -19.654  73.601  1.00  1.720          H  
ATOM   5358  HA  SER A 343       5.617 -20.948  75.514  1.00  1.670          H  
ATOM   5359 1HB  SER A 343       5.116 -18.888  76.778  1.00  2.350          H  
ATOM   5360 2HB  SER A 343       6.802 -19.321  76.955  1.00  2.350          H  
ATOM   5361  HG  SER A 343       6.570 -17.165  76.497  1.00  2.350          H  
ATOM   5362  N   ASN A 344       4.746 -20.193  73.046  1.00  0.850          N  
ATOM   5363  CA  ASN A 344       4.454 -19.442  71.829  1.00  0.930          C  
ATOM   5364  C   ASN A 344       3.905 -20.388  70.746  1.00  0.840          C  
ATOM   5365  O   ASN A 344       3.830 -21.597  70.957  1.00  1.220          O  
ATOM   5366  CB  ASN A 344       5.678 -18.687  71.351  1.00  1.270          C  
ATOM   5367  CG  ASN A 344       5.361 -17.336  70.688  1.00  1.270          C  
ATOM   5368  OD1 ASN A 344       4.368 -17.228  69.957  1.00  1.270          O  
ATOM   5369  ND2 ASN A 344       6.185 -16.338  70.969  1.00  1.270          N  
ATOM   5370  H   ASN A 344       4.156 -21.001  73.161  1.00  1.020          H  
ATOM   5371  HA  ASN A 344       3.672 -18.717  72.079  1.00  1.120          H  
ATOM   5372 1HB  ASN A 344       6.395 -18.517  72.151  1.00  1.520          H  
ATOM   5373 2HB  ASN A 344       6.171 -19.313  70.620  1.00  1.520          H  
ATOM   5374 1HD2 ASN A 344       6.029 -15.423  70.582  1.00  1.520          H  
ATOM   5375 2HD2 ASN A 344       6.967 -16.479  71.569  1.00  1.520          H  
ATOM   5376  N   THR A 345       3.591 -19.828  69.577  1.00  0.810          N  
ATOM   5377  CA  THR A 345       3.041 -20.606  68.464  1.00  0.880          C  
ATOM   5378  C   THR A 345       3.997 -20.940  67.308  1.00  0.900          C  
ATOM   5379  O   THR A 345       3.737 -21.871  66.529  1.00  1.220          O  
ATOM   5380  CB  THR A 345       1.885 -19.836  67.827  1.00  1.200          C  
ATOM   5381  OG1 THR A 345       2.401 -18.597  67.343  1.00  1.200          O  
ATOM   5382  CG2 THR A 345       0.784 -19.572  68.823  1.00  1.200          C  
ATOM   5383  H   THR A 345       3.669 -18.819  69.495  1.00  0.970          H  
ATOM   5384  HA  THR A 345       2.664 -21.544  68.875  1.00  1.060          H  
ATOM   5385  HB  THR A 345       1.495 -20.409  66.996  1.00  1.440          H  
ATOM   5386  HG1 THR A 345       1.735 -18.174  66.781  1.00  1.440          H  
ATOM   5387 1HG2 THR A 345      -0.011 -19.015  68.334  1.00  1.440          H  
ATOM   5388 2HG2 THR A 345       0.390 -20.518  69.198  1.00  1.440          H  
ATOM   5389 3HG2 THR A 345       1.163 -18.988  69.655  1.00  1.440          H  
ATOM   5390  N   PHE A 346       5.110 -20.214  67.194  1.00  0.770          N  
ATOM   5391  CA  PHE A 346       6.059 -20.392  66.083  1.00  0.940          C  
ATOM   5392  C   PHE A 346       7.422 -20.873  66.563  1.00  0.970          C  
ATOM   5393  O   PHE A 346       8.305 -21.199  65.757  1.00  1.010          O  
ATOM   5394  CB  PHE A 346       6.196 -19.085  65.304  1.00  1.250          C  
ATOM   5395  CG  PHE A 346       6.780 -17.969  66.093  1.00  1.250          C  
ATOM   5396  CD1 PHE A 346       8.132 -17.694  66.078  1.00  1.250          C  
ATOM   5397  CD2 PHE A 346       5.961 -17.210  66.877  1.00  1.250          C  
ATOM   5398  CE1 PHE A 346       8.637 -16.640  66.828  1.00  1.250          C  
ATOM   5399  CE2 PHE A 346       6.453 -16.179  67.628  1.00  1.250          C  
ATOM   5400  CZ  PHE A 346       7.786 -15.889  67.601  1.00  1.250          C  
ATOM   5401  H   PHE A 346       5.256 -19.464  67.855  1.00  0.920          H  
ATOM   5402  HA  PHE A 346       5.658 -21.145  65.401  1.00  1.130          H  
ATOM   5403 1HB  PHE A 346       6.826 -19.247  64.432  1.00  1.500          H  
ATOM   5404 2HB  PHE A 346       5.217 -18.772  64.949  1.00  1.500          H  
ATOM   5405  HD1 PHE A 346       8.788 -18.306  65.468  1.00  1.500          H  
ATOM   5406  HD2 PHE A 346       4.895 -17.435  66.898  1.00  1.500          H  
ATOM   5407  HE1 PHE A 346       9.691 -16.402  66.818  1.00  1.500          H  
ATOM   5408  HE2 PHE A 346       5.777 -15.587  68.238  1.00  1.500          H  
ATOM   5409  HZ  PHE A 346       8.164 -15.066  68.185  1.00  1.500          H  
ATOM   5410  N   LEU A 347       7.586 -20.910  67.877  1.00  1.030          N  
ATOM   5411  CA  LEU A 347       8.845 -21.298  68.482  1.00  1.110          C  
ATOM   5412  C   LEU A 347       9.037 -22.788  68.334  1.00  1.030          C  
ATOM   5413  O   LEU A 347      10.160 -23.245  68.183  1.00  1.000          O  
ATOM   5414  CB  LEU A 347       8.893 -20.918  69.968  1.00  1.520          C  
ATOM   5415  CG  LEU A 347       9.425 -19.496  70.359  1.00  1.520          C  
ATOM   5416  CD1 LEU A 347      10.912 -19.419  70.230  1.00  1.520          C  
ATOM   5417  CD2 LEU A 347       8.866 -18.496  69.475  1.00  1.520          C  
ATOM   5418  H   LEU A 347       6.812 -20.637  68.461  1.00  1.240          H  
ATOM   5419  HA  LEU A 347       9.653 -20.811  67.949  1.00  1.330          H  
ATOM   5420 1HB  LEU A 347       7.910 -21.057  70.405  1.00  1.830          H  
ATOM   5421 2HB  LEU A 347       9.562 -21.615  70.427  1.00  1.830          H  
ATOM   5422  HG  LEU A 347       9.139 -19.275  71.376  1.00  1.830          H  
ATOM   5423 1HD1 LEU A 347      11.226 -18.428  70.499  1.00  1.830          H  
ATOM   5424 2HD1 LEU A 347      11.382 -20.136  70.883  1.00  1.830          H  
ATOM   5425 3HD1 LEU A 347      11.195 -19.614  69.213  1.00  1.830          H  
ATOM   5426 1HD2 LEU A 347       9.235 -17.530  69.757  1.00  1.830          H  
ATOM   5427 2HD2 LEU A 347       9.178 -18.712  68.481  1.00  1.830          H  
ATOM   5428 3HD2 LEU A 347       7.813 -18.483  69.507  1.00  1.830          H  
ATOM   5429  N   ARG A 348       7.947 -23.552  68.341  1.00  1.110          N  
ATOM   5430  CA  ARG A 348       8.067 -24.989  68.211  1.00  1.150          C  
ATOM   5431  C   ARG A 348       8.680 -25.368  66.869  1.00  1.070          C  
ATOM   5432  O   ARG A 348       9.584 -26.203  66.822  1.00  1.070          O  
ATOM   5433  CB  ARG A 348       6.698 -25.639  68.330  1.00  1.590          C  
ATOM   5434  CG  ARG A 348       6.654 -27.166  68.195  1.00  1.590          C  
ATOM   5435  CD  ARG A 348       7.351 -27.858  69.290  1.00  1.590          C  
ATOM   5436  NE  ARG A 348       7.194 -29.286  69.178  1.00  1.590          N  
ATOM   5437  CZ  ARG A 348       7.733 -30.195  70.007  1.00  1.590          C  
ATOM   5438  NH1 ARG A 348       8.469 -29.813  71.037  1.00  1.590          N  
ATOM   5439  NH2 ARG A 348       7.514 -31.472  69.778  1.00  1.590          N  
ATOM   5440  H   ARG A 348       7.040 -23.126  68.466  1.00  1.330          H  
ATOM   5441  HA  ARG A 348       8.714 -25.351  69.011  1.00  1.380          H  
ATOM   5442 1HB  ARG A 348       6.265 -25.381  69.295  1.00  1.910          H  
ATOM   5443 2HB  ARG A 348       6.042 -25.230  67.563  1.00  1.910          H  
ATOM   5444 1HG  ARG A 348       5.616 -27.492  68.209  1.00  1.910          H  
ATOM   5445 2HG  ARG A 348       7.115 -27.482  67.254  1.00  1.910          H  
ATOM   5446 1HD  ARG A 348       8.417 -27.638  69.239  1.00  1.910          H  
ATOM   5447 2HD  ARG A 348       6.945 -27.534  70.246  1.00  1.910          H  
ATOM   5448  HE  ARG A 348       6.643 -29.636  68.398  1.00  1.910          H  
ATOM   5449 1HH1 ARG A 348       8.633 -28.835  71.207  1.00  1.910          H  
ATOM   5450 2HH1 ARG A 348       8.875 -30.500  71.667  1.00  1.910          H  
ATOM   5451 1HH2 ARG A 348       6.951 -31.749  68.984  1.00  1.910          H  
ATOM   5452 2HH2 ARG A 348       7.935 -32.193  70.384  1.00  1.910          H  
ATOM   5453  N   GLU A 349       8.216 -24.718  65.787  1.00  1.050          N  
ATOM   5454  CA  GLU A 349       8.728 -25.005  64.450  1.00  1.040          C  
ATOM   5455  C   GLU A 349      10.188 -24.607  64.388  1.00  0.890          C  
ATOM   5456  O   GLU A 349      11.017 -25.340  63.837  1.00  0.960          O  
ATOM   5457  CB  GLU A 349       7.912 -24.248  63.394  1.00  1.460          C  
ATOM   5458  CG  GLU A 349       8.349 -24.462  61.921  1.00  1.460          C  
ATOM   5459  CD  GLU A 349       8.152 -25.850  61.421  1.00  1.460          C  
ATOM   5460  OE1 GLU A 349       7.380 -26.573  62.007  1.00  1.460          O  
ATOM   5461  OE2 GLU A 349       8.772 -26.190  60.441  1.00  1.460          O  
ATOM   5462  H   GLU A 349       7.470 -24.049  65.902  1.00  1.260          H  
ATOM   5463  HA  GLU A 349       8.648 -26.077  64.265  1.00  1.250          H  
ATOM   5464 1HB  GLU A 349       6.868 -24.547  63.468  1.00  1.750          H  
ATOM   5465 2HB  GLU A 349       7.950 -23.181  63.605  1.00  1.750          H  
ATOM   5466 1HG  GLU A 349       7.778 -23.782  61.283  1.00  1.750          H  
ATOM   5467 2HG  GLU A 349       9.400 -24.203  61.818  1.00  1.750          H  
ATOM   5468  N   TYR A 350      10.517 -23.472  64.996  1.00  0.770          N  
ATOM   5469  CA  TYR A 350      11.884 -23.007  65.074  1.00  0.720          C  
ATOM   5470  C   TYR A 350      12.777 -24.012  65.765  1.00  0.770          C  
ATOM   5471  O   TYR A 350      13.813 -24.404  65.232  1.00  0.810          O  
ATOM   5472  CB  TYR A 350      11.891 -21.657  65.776  1.00  1.030          C  
ATOM   5473  CG  TYR A 350      13.195 -21.103  66.204  1.00  1.030          C  
ATOM   5474  CD1 TYR A 350      14.189 -20.800  65.317  1.00  1.030          C  
ATOM   5475  CD2 TYR A 350      13.347 -20.798  67.532  1.00  1.030          C  
ATOM   5476  CE1 TYR A 350      15.357 -20.221  65.780  1.00  1.030          C  
ATOM   5477  CE2 TYR A 350      14.487 -20.204  67.971  1.00  1.030          C  
ATOM   5478  CZ  TYR A 350      15.493 -19.928  67.104  1.00  1.030          C  
ATOM   5479  OH  TYR A 350      16.651 -19.345  67.548  1.00  1.030          O  
ATOM   5480  H   TYR A 350       9.782 -22.884  65.399  1.00  0.920          H  
ATOM   5481  HA  TYR A 350      12.264 -22.881  64.064  1.00  0.860          H  
ATOM   5482 1HB  TYR A 350      11.407 -20.937  65.162  1.00  1.230          H  
ATOM   5483 2HB  TYR A 350      11.291 -21.740  66.652  1.00  1.230          H  
ATOM   5484  HD1 TYR A 350      14.061 -21.027  64.266  1.00  1.230          H  
ATOM   5485  HD2 TYR A 350      12.547 -21.023  68.230  1.00  1.230          H  
ATOM   5486  HE1 TYR A 350      16.169 -19.986  65.107  1.00  1.230          H  
ATOM   5487  HE2 TYR A 350      14.590 -19.952  69.008  1.00  1.230          H  
ATOM   5488  HH  TYR A 350      16.582 -19.163  68.491  1.00  1.230          H  
ATOM   5489  N   TRP A 351      12.380 -24.475  66.931  1.00  0.840          N  
ATOM   5490  CA  TRP A 351      13.249 -25.385  67.620  1.00  0.910          C  
ATOM   5491  C   TRP A 351      13.410 -26.717  66.881  1.00  1.010          C  
ATOM   5492  O   TRP A 351      14.507 -27.291  66.883  1.00  1.140          O  
ATOM   5493  CB  TRP A 351      12.775 -25.594  69.040  1.00  1.250          C  
ATOM   5494  CG  TRP A 351      12.807 -24.328  69.900  1.00  1.250          C  
ATOM   5495  CD1 TRP A 351      11.762 -23.829  70.614  1.00  1.250          C  
ATOM   5496  CD2 TRP A 351      13.906 -23.394  70.119  1.00  1.250          C  
ATOM   5497  NE1 TRP A 351      12.140 -22.699  71.288  1.00  1.250          N  
ATOM   5498  CE2 TRP A 351      13.430 -22.415  71.006  1.00  1.250          C  
ATOM   5499  CE3 TRP A 351      15.242 -23.317  69.662  1.00  1.250          C  
ATOM   5500  CZ2 TRP A 351      14.227 -21.390  71.463  1.00  1.250          C  
ATOM   5501  CZ3 TRP A 351      16.040 -22.282  70.120  1.00  1.250          C  
ATOM   5502  CH2 TRP A 351      15.548 -21.346  71.004  1.00  1.250          C  
ATOM   5503  H   TRP A 351      11.511 -24.144  67.351  1.00  1.010          H  
ATOM   5504  HA  TRP A 351      14.230 -24.933  67.660  1.00  1.090          H  
ATOM   5505 1HB  TRP A 351      11.746 -25.959  69.015  1.00  1.500          H  
ATOM   5506 2HB  TRP A 351      13.376 -26.349  69.519  1.00  1.500          H  
ATOM   5507  HD1 TRP A 351      10.774 -24.278  70.665  1.00  1.500          H  
ATOM   5508  HE1 TRP A 351      11.557 -22.167  71.915  1.00  1.500          H  
ATOM   5509  HE3 TRP A 351      15.656 -24.051  68.986  1.00  1.500          H  
ATOM   5510  HZ2 TRP A 351      13.858 -20.640  72.165  1.00  1.500          H  
ATOM   5511  HZ3 TRP A 351      17.069 -22.234  69.769  1.00  1.500          H  
ATOM   5512  HH2 TRP A 351      16.207 -20.553  71.349  1.00  1.500          H  
ATOM   5513  N   GLU A 352      12.355 -27.222  66.222  1.00  1.070          N  
ATOM   5514  CA  GLU A 352      12.546 -28.453  65.454  1.00  1.300          C  
ATOM   5515  C   GLU A 352      13.520 -28.190  64.282  1.00  1.340          C  
ATOM   5516  O   GLU A 352      14.420 -28.985  64.016  1.00  1.540          O  
ATOM   5517  CB  GLU A 352      11.219 -29.000  64.919  1.00  1.730          C  
ATOM   5518  CG  GLU A 352      10.262 -29.586  65.975  1.00  1.730          C  
ATOM   5519  CD  GLU A 352       8.965 -30.063  65.354  1.00  1.730          C  
ATOM   5520  OE1 GLU A 352       8.801 -29.843  64.182  1.00  1.730          O  
ATOM   5521  OE2 GLU A 352       8.145 -30.626  66.045  1.00  1.730          O  
ATOM   5522  H   GLU A 352      11.432 -26.773  66.278  1.00  1.280          H  
ATOM   5523  HA  GLU A 352      12.989 -29.205  66.107  1.00  1.560          H  
ATOM   5524 1HB  GLU A 352      10.686 -28.190  64.412  1.00  2.070          H  
ATOM   5525 2HB  GLU A 352      11.420 -29.772  64.179  1.00  2.070          H  
ATOM   5526 1HG  GLU A 352      10.751 -30.421  66.478  1.00  2.070          H  
ATOM   5527 2HG  GLU A 352      10.046 -28.824  66.724  1.00  2.070          H  
ATOM   5528  N   LEU A 353      13.389 -27.024  63.634  1.00  1.190          N  
ATOM   5529  CA  LEU A 353      14.226 -26.597  62.507  1.00  1.310          C  
ATOM   5530  C   LEU A 353      15.704 -26.509  62.883  1.00  1.470          C  
ATOM   5531  O   LEU A 353      16.586 -26.772  62.061  1.00  1.710          O  
ATOM   5532  CB  LEU A 353      13.745 -25.230  61.985  1.00  1.790          C  
ATOM   5533  CG  LEU A 353      14.396 -24.650  60.694  1.00  1.790          C  
ATOM   5534  CD1 LEU A 353      14.165 -25.582  59.494  1.00  1.790          C  
ATOM   5535  CD2 LEU A 353      13.773 -23.286  60.439  1.00  1.790          C  
ATOM   5536  H   LEU A 353      12.605 -26.412  63.887  1.00  1.430          H  
ATOM   5537  HA  LEU A 353      14.114 -27.340  61.723  1.00  1.570          H  
ATOM   5538 1HB  LEU A 353      12.667 -25.284  61.822  1.00  2.140          H  
ATOM   5539 2HB  LEU A 353      13.921 -24.504  62.767  1.00  2.140          H  
ATOM   5540  HG  LEU A 353      15.472 -24.540  60.840  1.00  2.140          H  
ATOM   5541 1HD1 LEU A 353      14.619 -25.143  58.605  1.00  2.140          H  
ATOM   5542 2HD1 LEU A 353      14.621 -26.552  59.679  1.00  2.140          H  
ATOM   5543 3HD1 LEU A 353      13.093 -25.706  59.332  1.00  2.140          H  
ATOM   5544 1HD2 LEU A 353      14.207 -22.831  59.545  1.00  2.140          H  
ATOM   5545 2HD2 LEU A 353      12.711 -23.408  60.296  1.00  2.140          H  
ATOM   5546 3HD2 LEU A 353      13.951 -22.647  61.292  1.00  2.140          H  
ATOM   5547  N   ILE A 354      15.969 -26.163  64.144  1.00  1.450          N  
ATOM   5548  CA  ILE A 354      17.317 -25.997  64.667  1.00  1.760          C  
ATOM   5549  C   ILE A 354      17.774 -27.289  65.404  1.00  2.010          C  
ATOM   5550  O   ILE A 354      18.815 -27.306  66.065  1.00  2.380          O  
ATOM   5551  CB  ILE A 354      17.348 -24.715  65.569  1.00  2.340          C  
ATOM   5552  CG1 ILE A 354      16.878 -23.446  64.724  1.00  2.340          C  
ATOM   5553  CG2 ILE A 354      18.738 -24.406  66.195  1.00  2.340          C  
ATOM   5554  CD1 ILE A 354      17.672 -23.087  63.475  1.00  2.340          C  
ATOM   5555  H   ILE A 354      15.181 -25.901  64.748  1.00  1.740          H  
ATOM   5556  HA  ILE A 354      17.997 -25.851  63.834  1.00  2.110          H  
ATOM   5557  HB  ILE A 354      16.620 -24.848  66.373  1.00  2.810          H  
ATOM   5558 1HG1 ILE A 354      15.865 -23.604  64.407  1.00  2.810          H  
ATOM   5559 2HG1 ILE A 354      16.899 -22.591  65.390  1.00  2.810          H  
ATOM   5560 1HG2 ILE A 354      18.660 -23.504  66.803  1.00  2.810          H  
ATOM   5561 2HG2 ILE A 354      19.071 -25.193  66.822  1.00  2.810          H  
ATOM   5562 3HG2 ILE A 354      19.475 -24.250  65.417  1.00  2.810          H  
ATOM   5563 1HD1 ILE A 354      17.229 -22.204  63.021  1.00  2.810          H  
ATOM   5564 2HD1 ILE A 354      18.706 -22.872  63.731  1.00  2.810          H  
ATOM   5565 3HD1 ILE A 354      17.639 -23.905  62.761  1.00  2.810          H  
ATOM   5566  N   ASN A 355      17.053 -28.393  65.148  1.00  2.050          N  
ATOM   5567  CA  ASN A 355      17.292 -29.760  65.615  1.00  2.420          C  
ATOM   5568  C   ASN A 355      17.244 -30.080  67.117  1.00  2.250          C  
ATOM   5569  O   ASN A 355      18.043 -30.884  67.614  1.00  2.570          O  
ATOM   5570  CB  ASN A 355      18.606 -30.256  65.039  1.00  3.240          C  
ATOM   5571  CG  ASN A 355      18.591 -30.316  63.534  1.00  3.240          C  
ATOM   5572  OD1 ASN A 355      17.642 -30.815  62.912  1.00  3.240          O  
ATOM   5573  ND2 ASN A 355      19.639 -29.813  62.932  1.00  3.240          N  
ATOM   5574  H   ASN A 355      16.200 -28.298  64.594  1.00  2.460          H  
ATOM   5575  HA  ASN A 355      16.499 -30.367  65.170  1.00  2.900          H  
ATOM   5576 1HB  ASN A 355      19.427 -29.621  65.360  1.00  3.890          H  
ATOM   5577 2HB  ASN A 355      18.807 -31.257  65.414  1.00  3.890          H  
ATOM   5578 1HD2 ASN A 355      19.696 -29.820  61.933  1.00  3.890          H  
ATOM   5579 2HD2 ASN A 355      20.380 -29.416  63.473  1.00  3.890          H  
ATOM   5580  N   CYS A 356      16.290 -29.507  67.838  1.00  2.000          N  
ATOM   5581  CA  CYS A 356      16.077 -29.864  69.237  1.00  2.120          C  
ATOM   5582  C   CYS A 356      15.290 -31.182  69.265  1.00  2.250          C  
ATOM   5583  O   CYS A 356      14.795 -31.602  68.231  1.00  2.350          O  
ATOM   5584  CB  CYS A 356      15.324 -28.768  69.976  1.00  2.920          C  
ATOM   5585  SG  CYS A 356      16.266 -27.225  70.112  1.00  2.920          S  
ATOM   5586  H   CYS A 356      15.678 -28.812  67.403  1.00  2.400          H  
ATOM   5587  HA  CYS A 356      17.043 -30.019  69.719  1.00  2.540          H  
ATOM   5588 1HB  CYS A 356      14.391 -28.553  69.455  1.00  3.500          H  
ATOM   5589 2HB  CYS A 356      15.071 -29.106  70.982  1.00  3.500          H  
ATOM   5590  N   THR A 357      15.201 -31.864  70.421  1.00  2.690          N  
ATOM   5591  CA  THR A 357      14.456 -33.135  70.428  1.00  2.990          C  
ATOM   5592  C   THR A 357      12.954 -32.924  70.618  1.00  2.700          C  
ATOM   5593  O   THR A 357      12.495 -32.373  71.619  1.00  3.020          O  
ATOM   5594  CB  THR A 357      15.001 -34.105  71.512  1.00  4.070          C  
ATOM   5595  OG1 THR A 357      16.386 -34.388  71.242  1.00  4.070          O  
ATOM   5596  CG2 THR A 357      14.215 -35.425  71.511  1.00  4.070          C  
ATOM   5597  H   THR A 357      15.626 -31.527  71.291  1.00  3.230          H  
ATOM   5598  HA  THR A 357      14.599 -33.620  69.463  1.00  3.590          H  
ATOM   5599  HB  THR A 357      14.915 -33.650  72.495  1.00  4.880          H  
ATOM   5600  HG1 THR A 357      16.930 -33.627  71.550  1.00  4.880          H  
ATOM   5601 1HG2 THR A 357      14.628 -36.085  72.267  1.00  4.880          H  
ATOM   5602 2HG2 THR A 357      13.180 -35.239  71.738  1.00  4.880          H  
ATOM   5603 3HG2 THR A 357      14.292 -35.901  70.537  1.00  4.880          H  
ATOM   5604  N   ASP A 358      12.187 -33.393  69.634  1.00  2.720          N  
ATOM   5605  CA  ASP A 358      10.738 -33.235  69.551  1.00  3.030          C  
ATOM   5606  C   ASP A 358       9.979 -34.009  70.613  1.00  2.930          C  
ATOM   5607  O   ASP A 358       8.930 -33.575  71.101  1.00  3.140          O  
ATOM   5608  CB  ASP A 358      10.315 -33.692  68.167  1.00  4.120          C  
ATOM   5609  CG  ASP A 358      10.829 -35.097  67.917  1.00  4.120          C  
ATOM   5610  OD1 ASP A 358      11.795 -35.480  68.599  1.00  4.120          O  
ATOM   5611  OD2 ASP A 358      10.316 -35.768  67.067  1.00  4.120          O  
ATOM   5612  H   ASP A 358      12.638 -33.913  68.881  1.00  3.260          H  
ATOM   5613  HA  ASP A 358      10.508 -32.175  69.661  1.00  3.640          H  
ATOM   5614 1HB  ASP A 358       9.228 -33.686  68.088  1.00  4.940          H  
ATOM   5615 2HB  ASP A 358      10.711 -33.014  67.407  1.00  4.940          H  
ATOM   5616  N   GLU A 359      10.553 -35.123  71.009  1.00  3.300          N  
ATOM   5617  CA  GLU A 359       9.976 -35.994  72.018  1.00  3.680          C  
ATOM   5618  C   GLU A 359      10.265 -35.583  73.463  1.00  3.480          C  
ATOM   5619  O   GLU A 359       9.803 -36.255  74.384  1.00  4.020          O  
ATOM   5620  CB  GLU A 359      10.455 -37.441  71.836  1.00  5.000          C  
ATOM   5621  CG  GLU A 359       9.962 -38.136  70.573  1.00  5.000          C  
ATOM   5622  CD  GLU A 359      10.450 -39.572  70.463  1.00  5.000          C  
ATOM   5623  OE1 GLU A 359      11.241 -39.973  71.284  1.00  5.000          O  
ATOM   5624  OE2 GLU A 359      10.015 -40.268  69.575  1.00  5.000          O  
ATOM   5625  H   GLU A 359      11.377 -35.410  70.466  1.00  3.960          H  
ATOM   5626  HA  GLU A 359       8.895 -35.982  71.881  1.00  4.420          H  
ATOM   5627 1HB  GLU A 359      11.546 -37.456  71.818  1.00  6.000          H  
ATOM   5628 2HB  GLU A 359      10.137 -38.040  72.688  1.00  6.000          H  
ATOM   5629 1HG  GLU A 359       8.874 -38.130  70.573  1.00  6.000          H  
ATOM   5630 2HG  GLU A 359      10.301 -37.570  69.704  1.00  6.000          H  
ATOM   5631  N   HIS A 360      11.053 -34.531  73.708  1.00  3.070          N  
ATOM   5632  CA  HIS A 360      11.359 -34.202  75.103  1.00  3.410          C  
ATOM   5633  C   HIS A 360      10.697 -32.904  75.563  1.00  3.530          C  
ATOM   5634  O   HIS A 360      11.036 -31.809  75.111  1.00  3.960          O  
ATOM   5635  CB  HIS A 360      12.876 -34.138  75.326  1.00  4.640          C  
ATOM   5636  CG  HIS A 360      13.608 -35.472  75.190  1.00  4.640          C  
ATOM   5637  ND1 HIS A 360      14.970 -35.577  75.354  1.00  4.640          N  
ATOM   5638  CD2 HIS A 360      13.169 -36.737  74.939  1.00  4.640          C  
ATOM   5639  CE1 HIS A 360      15.338 -36.833  75.198  1.00  4.640          C  
ATOM   5640  NE2 HIS A 360      14.270 -37.554  74.948  1.00  4.640          N  
ATOM   5641  H   HIS A 360      11.406 -33.935  72.950  1.00  3.680          H  
ATOM   5642  HA  HIS A 360      10.979 -34.988  75.752  1.00  4.090          H  
ATOM   5643 1HB  HIS A 360      13.313 -33.441  74.601  1.00  5.570          H  
ATOM   5644 2HB  HIS A 360      13.079 -33.737  76.318  1.00  5.570          H  
ATOM   5645  HD1 HIS A 360      15.575 -34.866  75.709  1.00  5.570          H  
ATOM   5646  HD2 HIS A 360      12.193 -37.175  74.755  1.00  5.570          H  
ATOM   5647  HE1 HIS A 360      16.386 -37.114  75.288  1.00  5.570          H  
ATOM   5648  N   ASN A 361       9.791 -33.004  76.541  1.00  3.660          N  
ATOM   5649  CA  ASN A 361       9.042 -31.843  77.026  1.00  4.070          C  
ATOM   5650  C   ASN A 361       9.784 -31.008  78.073  1.00  3.960          C  
ATOM   5651  O   ASN A 361       9.309 -30.811  79.193  1.00  4.210          O  
ATOM   5652  CB  ASN A 361       7.689 -32.282  77.540  1.00  5.530          C  
ATOM   5653  CG  ASN A 361       7.791 -33.299  78.632  1.00  5.530          C  
ATOM   5654  OD1 ASN A 361       8.636 -34.213  78.573  1.00  5.530          O  
ATOM   5655  ND2 ASN A 361       6.948 -33.178  79.625  1.00  5.530          N  
ATOM   5656  H   ASN A 361       9.574 -33.918  76.937  1.00  4.390          H  
ATOM   5657  HA  ASN A 361       8.868 -31.182  76.175  1.00  4.880          H  
ATOM   5658 1HB  ASN A 361       7.147 -31.414  77.919  1.00  6.640          H  
ATOM   5659 2HB  ASN A 361       7.107 -32.699  76.719  1.00  6.640          H  
ATOM   5660 1HD2 ASN A 361       6.969 -33.829  80.382  1.00  6.640          H  
ATOM   5661 2HD2 ASN A 361       6.290 -32.427  79.628  1.00  6.640          H  
ATOM   5662  N   ASN A 362      10.951 -30.534  77.675  1.00  4.070          N  
ATOM   5663  CA  ASN A 362      11.829 -29.677  78.459  1.00  4.360          C  
ATOM   5664  C   ASN A 362      12.814 -29.039  77.518  1.00  3.930          C  
ATOM   5665  O   ASN A 362      13.828 -29.645  77.162  1.00  3.820          O  
ATOM   5666  CB  ASN A 362      12.569 -30.399  79.568  1.00  5.990          C  
ATOM   5667  CG  ASN A 362      13.387 -29.410  80.457  1.00  5.990          C  
ATOM   5668  OD1 ASN A 362      13.820 -28.307  80.030  1.00  5.990          O  
ATOM   5669  ND2 ASN A 362      13.602 -29.804  81.692  1.00  5.990          N  
ATOM   5670  H   ASN A 362      11.199 -30.769  76.711  1.00  4.880          H  
ATOM   5671  HA  ASN A 362      11.236 -28.878  78.906  1.00  5.230          H  
ATOM   5672 1HB  ASN A 362      11.858 -30.941  80.198  1.00  7.190          H  
ATOM   5673 2HB  ASN A 362      13.249 -31.131  79.135  1.00  7.190          H  
ATOM   5674 1HD2 ASN A 362      14.124 -29.223  82.320  1.00  7.190          H  
ATOM   5675 2HD2 ASN A 362      13.247 -30.685  82.005  1.00  7.190          H  
ATOM   5676  N   PHE A 363      12.544 -27.807  77.140  1.00  4.010          N  
ATOM   5677  CA  PHE A 363      13.354 -27.124  76.151  1.00  3.790          C  
ATOM   5678  C   PHE A 363      14.845 -27.025  76.492  1.00  3.530          C  
ATOM   5679  O   PHE A 363      15.688 -26.902  75.596  1.00  3.280          O  
ATOM   5680  CB  PHE A 363      12.801 -25.741  75.829  1.00  5.390          C  
ATOM   5681  CG  PHE A 363      13.606 -25.201  74.814  1.00  5.390          C  
ATOM   5682  CD1 PHE A 363      13.547 -25.758  73.576  1.00  5.390          C  
ATOM   5683  CD2 PHE A 363      14.495 -24.184  75.064  1.00  5.390          C  
ATOM   5684  CE1 PHE A 363      14.364 -25.356  72.648  1.00  5.390          C  
ATOM   5685  CE2 PHE A 363      15.320 -23.787  74.067  1.00  5.390          C  
ATOM   5686  CZ  PHE A 363      15.265 -24.382  72.900  1.00  5.390          C  
ATOM   5687  H   PHE A 363      11.713 -27.361  77.505  1.00  4.810          H  
ATOM   5688  HA  PHE A 363      13.287 -27.718  75.238  1.00  4.550          H  
ATOM   5689 1HB  PHE A 363      11.772 -25.793  75.485  1.00  6.470          H  
ATOM   5690 2HB  PHE A 363      12.859 -25.111  76.674  1.00  6.470          H  
ATOM   5691  HD1 PHE A 363      12.850 -26.564  73.363  1.00  6.470          H  
ATOM   5692  HD2 PHE A 363      14.557 -23.725  76.057  1.00  6.470          H  
ATOM   5693  HE1 PHE A 363      14.334 -25.822  71.679  1.00  6.470          H  
ATOM   5694  HE2 PHE A 363      16.037 -23.009  74.199  1.00  6.470          H  
ATOM   5695  HZ  PHE A 363      15.950 -24.081  72.134  1.00  6.470          H  
ATOM   5696  N   GLY A 364      15.191 -27.100  77.776  1.00  3.870          N  
ATOM   5697  CA  GLY A 364      16.577 -26.950  78.207  1.00  4.010          C  
ATOM   5698  C   GLY A 364      17.502 -27.991  77.557  1.00  3.720          C  
ATOM   5699  O   GLY A 364      18.722 -27.799  77.476  1.00  3.810          O  
ATOM   5700  H   GLY A 364      14.476 -27.325  78.469  1.00  4.640          H  
ATOM   5701 1HA  GLY A 364      16.915 -25.950  77.957  1.00  4.810          H  
ATOM   5702 2HA  GLY A 364      16.623 -27.045  79.292  1.00  4.810          H  
ATOM   5703  N   GLU A 365      16.907 -29.068  77.033  1.00  3.520          N  
ATOM   5704  CA  GLU A 365      17.588 -30.167  76.375  1.00  3.370          C  
ATOM   5705  C   GLU A 365      18.538 -29.758  75.272  1.00  2.980          C  
ATOM   5706  O   GLU A 365      19.581 -30.393  75.102  1.00  2.940          O  
ATOM   5707  CB  GLU A 365      16.528 -31.134  75.824  1.00  4.780          C  
ATOM   5708  CG  GLU A 365      17.048 -32.326  75.002  1.00  4.780          C  
ATOM   5709  CD  GLU A 365      17.053 -32.052  73.465  1.00  4.780          C  
ATOM   5710  OE1 GLU A 365      16.203 -31.321  73.015  1.00  4.780          O  
ATOM   5711  OE2 GLU A 365      17.866 -32.600  72.743  1.00  4.780          O  
ATOM   5712  H   GLU A 365      15.884 -29.133  77.107  1.00  4.220          H  
ATOM   5713  HA  GLU A 365      18.170 -30.694  77.126  1.00  4.040          H  
ATOM   5714 1HB  GLU A 365      15.952 -31.539  76.659  1.00  5.730          H  
ATOM   5715 2HB  GLU A 365      15.827 -30.576  75.203  1.00  5.730          H  
ATOM   5716 1HG  GLU A 365      18.056 -32.573  75.329  1.00  5.730          H  
ATOM   5717 2HG  GLU A 365      16.413 -33.172  75.203  1.00  5.730          H  
ATOM   5718  N   CYS A 366      18.209 -28.712  74.515  1.00  2.900          N  
ATOM   5719  CA  CYS A 366      19.091 -28.340  73.428  1.00  2.640          C  
ATOM   5720  C   CYS A 366      19.760 -26.992  73.622  1.00  2.680          C  
ATOM   5721  O   CYS A 366      20.205 -26.394  72.655  1.00  2.720          O  
ATOM   5722  CB  CYS A 366      18.351 -28.367  72.094  1.00  3.800          C  
ATOM   5723  SG  CYS A 366      16.989 -27.237  72.029  1.00  3.800          S  
ATOM   5724  H   CYS A 366      17.346 -28.185  74.692  1.00  3.480          H  
ATOM   5725  HA  CYS A 366      19.875 -29.085  73.367  1.00  3.170          H  
ATOM   5726 1HB  CYS A 366      19.040 -28.133  71.284  1.00  4.560          H  
ATOM   5727 2HB  CYS A 366      17.968 -29.373  71.926  1.00  4.560          H  
ATOM   5728  N   PHE A 367      19.899 -26.504  74.859  1.00  2.930          N  
ATOM   5729  CA  PHE A 367      20.594 -25.222  74.984  1.00  3.170          C  
ATOM   5730  C   PHE A 367      22.077 -25.359  74.645  1.00  3.350          C  
ATOM   5731  O   PHE A 367      22.562 -24.791  73.667  1.00  3.430          O  
ATOM   5732  CB  PHE A 367      20.520 -24.670  76.415  1.00  4.340          C  
ATOM   5733  CG  PHE A 367      19.251 -23.974  76.880  1.00  4.340          C  
ATOM   5734  CD1 PHE A 367      18.957 -23.968  78.234  1.00  4.340          C  
ATOM   5735  CD2 PHE A 367      18.390 -23.291  76.034  1.00  4.340          C  
ATOM   5736  CE1 PHE A 367      17.855 -23.313  78.713  1.00  4.340          C  
ATOM   5737  CE2 PHE A 367      17.298 -22.639  76.558  1.00  4.340          C  
ATOM   5738  CZ  PHE A 367      17.043 -22.653  77.855  1.00  4.340          C  
ATOM   5739  H   PHE A 367      19.519 -27.001  75.675  1.00  3.520          H  
ATOM   5740  HA  PHE A 367      20.158 -24.518  74.278  1.00  3.800          H  
ATOM   5741 1HB  PHE A 367      20.697 -25.495  77.106  1.00  5.210          H  
ATOM   5742 2HB  PHE A 367      21.345 -23.972  76.562  1.00  5.210          H  
ATOM   5743  HD1 PHE A 367      19.622 -24.488  78.923  1.00  5.210          H  
ATOM   5744  HD2 PHE A 367      18.570 -23.244  74.964  1.00  5.210          H  
ATOM   5745  HE1 PHE A 367      17.640 -23.311  79.778  1.00  5.210          H  
ATOM   5746  HE2 PHE A 367      16.625 -22.081  75.927  1.00  5.210          H  
ATOM   5747  HZ  PHE A 367      16.189 -22.119  78.199  1.00  5.210          H  
ATOM   5748  N   ASP A 368      22.780 -26.216  75.385  1.00  3.540          N  
ATOM   5749  CA  ASP A 368      24.221 -26.411  75.223  1.00  3.760          C  
ATOM   5750  C   ASP A 368      24.578 -26.917  73.833  1.00  3.580          C  
ATOM   5751  O   ASP A 368      25.639 -26.611  73.288  1.00  3.830          O  
ATOM   5752  CB  ASP A 368      24.721 -27.408  76.262  1.00  5.180          C  
ATOM   5753  CG  ASP A 368      24.682 -26.856  77.681  1.00  5.180          C  
ATOM   5754  OD1 ASP A 368      24.533 -25.669  77.862  1.00  5.180          O  
ATOM   5755  OD2 ASP A 368      24.776 -27.646  78.577  1.00  5.180          O  
ATOM   5756  H   ASP A 368      22.318 -26.697  76.144  1.00  4.250          H  
ATOM   5757  HA  ASP A 368      24.719 -25.453  75.380  1.00  4.510          H  
ATOM   5758 1HB  ASP A 368      24.115 -28.314  76.221  1.00  6.210          H  
ATOM   5759 2HB  ASP A 368      25.748 -27.692  76.028  1.00  6.210          H  
ATOM   5760  N   LYS A 369      23.670 -27.675  73.234  1.00  3.330          N  
ATOM   5761  CA  LYS A 369      23.859 -28.245  71.910  1.00  3.390          C  
ATOM   5762  C   LYS A 369      24.021 -27.180  70.826  1.00  3.290          C  
ATOM   5763  O   LYS A 369      24.485 -27.481  69.724  1.00  3.500          O  
ATOM   5764  CB  LYS A 369      22.707 -29.189  71.564  1.00  4.720          C  
ATOM   5765  CG  LYS A 369      22.705 -30.465  72.417  1.00  4.720          C  
ATOM   5766  CD  LYS A 369      21.578 -31.435  72.052  1.00  4.720          C  
ATOM   5767  CE  LYS A 369      21.616 -32.662  72.968  1.00  4.720          C  
ATOM   5768  NZ  LYS A 369      20.548 -33.641  72.649  1.00  4.720          N  
ATOM   5769  H   LYS A 369      22.818 -27.892  73.732  1.00  4.000          H  
ATOM   5770  HA  LYS A 369      24.779 -28.831  71.927  1.00  4.070          H  
ATOM   5771 1HB  LYS A 369      21.760 -28.668  71.708  1.00  5.670          H  
ATOM   5772 2HB  LYS A 369      22.770 -29.475  70.514  1.00  5.670          H  
ATOM   5773 1HG  LYS A 369      23.663 -30.971  72.305  1.00  5.670          H  
ATOM   5774 2HG  LYS A 369      22.587 -30.187  73.465  1.00  5.670          H  
ATOM   5775 1HD  LYS A 369      20.608 -30.951  72.164  1.00  5.670          H  
ATOM   5776 2HD  LYS A 369      21.687 -31.758  71.018  1.00  5.670          H  
ATOM   5777 1HE  LYS A 369      22.581 -33.150  72.871  1.00  5.670          H  
ATOM   5778 2HE  LYS A 369      21.484 -32.332  74.001  1.00  5.670          H  
ATOM   5779 1HZ  LYS A 369      20.609 -34.421  73.279  1.00  5.670          H  
ATOM   5780 2HZ  LYS A 369      19.612 -33.204  72.750  1.00  5.670          H  
ATOM   5781 3HZ  LYS A 369      20.654 -33.964  71.705  1.00  5.670          H  
ATOM   5782  N   HIS A 370      23.607 -25.941  71.109  1.00  3.150          N  
ATOM   5783  CA  HIS A 370      23.697 -24.875  70.131  1.00  3.250          C  
ATOM   5784  C   HIS A 370      24.925 -23.994  70.371  1.00  3.420          C  
ATOM   5785  O   HIS A 370      25.129 -23.016  69.638  1.00  4.060          O  
ATOM   5786  CB  HIS A 370      22.451 -23.983  70.199  1.00  4.510          C  
ATOM   5787  CG  HIS A 370      21.163 -24.663  69.897  1.00  4.510          C  
ATOM   5788  ND1 HIS A 370      19.943 -24.039  70.082  1.00  4.510          N  
ATOM   5789  CD2 HIS A 370      20.882 -25.911  69.448  1.00  4.510          C  
ATOM   5790  CE1 HIS A 370      18.978 -24.880  69.771  1.00  4.510          C  
ATOM   5791  NE2 HIS A 370      19.523 -26.013  69.381  1.00  4.510          N  
ATOM   5792  H   HIS A 370      23.231 -25.710  72.035  1.00  3.780          H  
ATOM   5793  HA  HIS A 370      23.772 -25.299  69.132  1.00  3.900          H  
ATOM   5794 1HB  HIS A 370      22.366 -23.579  71.194  1.00  5.410          H  
ATOM   5795 2HB  HIS A 370      22.564 -23.144  69.514  1.00  5.410          H  
ATOM   5796  HD2 HIS A 370      21.595 -26.694  69.194  1.00  5.410          H  
ATOM   5797  HE1 HIS A 370      17.918 -24.681  69.824  1.00  5.410          H  
ATOM   5798  HE2 HIS A 370      19.010 -26.839  69.084  1.00  5.410          H  
ATOM   5799  N   GLY A 371      25.751 -24.348  71.380  1.00  3.140          N  
ATOM   5800  CA  GLY A 371      26.967 -23.628  71.821  1.00  3.220          C  
ATOM   5801  C   GLY A 371      26.937 -22.773  73.135  1.00  3.240          C  
ATOM   5802  O   GLY A 371      27.633 -23.145  74.078  1.00  3.720          O  
ATOM   5803  H   GLY A 371      25.527 -25.193  71.915  1.00  3.770          H  
ATOM   5804 1HA  GLY A 371      27.756 -24.373  71.932  1.00  3.860          H  
ATOM   5805 2HA  GLY A 371      27.293 -22.987  71.008  1.00  3.860          H  
ATOM   5806  N   ILE A 372      26.182 -21.660  73.257  1.00  3.070          N  
ATOM   5807  CA  ILE A 372      25.294 -21.092  72.267  1.00  3.050          C  
ATOM   5808  C   ILE A 372      25.928 -20.038  71.385  1.00  2.560          C  
ATOM   5809  O   ILE A 372      26.349 -18.980  71.854  1.00  2.850          O  
ATOM   5810  CB  ILE A 372      24.050 -20.488  72.927  1.00  4.280          C  
ATOM   5811  CG1 ILE A 372      23.295 -21.616  73.653  1.00  4.280          C  
ATOM   5812  CG2 ILE A 372      23.161 -19.772  71.854  1.00  4.280          C  
ATOM   5813  CD1 ILE A 372      22.164 -21.171  74.527  1.00  4.280          C  
ATOM   5814  H   ILE A 372      26.246 -21.171  74.135  1.00  3.680          H  
ATOM   5815  HA  ILE A 372      24.925 -21.862  71.656  1.00  3.660          H  
ATOM   5816  HB  ILE A 372      24.361 -19.773  73.681  1.00  5.130          H  
ATOM   5817 1HG1 ILE A 372      22.903 -22.290  72.915  1.00  5.130          H  
ATOM   5818 2HG1 ILE A 372      24.001 -22.168  74.275  1.00  5.130          H  
ATOM   5819 1HG2 ILE A 372      22.281 -19.339  72.310  1.00  5.130          H  
ATOM   5820 2HG2 ILE A 372      23.712 -18.970  71.373  1.00  5.130          H  
ATOM   5821 3HG2 ILE A 372      22.853 -20.495  71.094  1.00  5.130          H  
ATOM   5822 1HD1 ILE A 372      21.710 -22.054  74.978  1.00  5.130          H  
ATOM   5823 2HD1 ILE A 372      22.544 -20.515  75.307  1.00  5.130          H  
ATOM   5824 3HD1 ILE A 372      21.417 -20.649  73.943  1.00  5.130          H  
ATOM   5825  N   THR A 373      25.942 -20.331  70.095  1.00  2.160          N  
ATOM   5826  CA  THR A 373      26.422 -19.404  69.099  1.00  1.830          C  
ATOM   5827  C   THR A 373      25.204 -18.596  68.725  1.00  1.700          C  
ATOM   5828  O   THR A 373      24.130 -19.150  68.494  1.00  2.120          O  
ATOM   5829  CB  THR A 373      27.016 -20.097  67.857  1.00  2.690          C  
ATOM   5830  OG1 THR A 373      28.146 -20.880  68.249  1.00  2.690          O  
ATOM   5831  CG2 THR A 373      27.459 -19.044  66.829  1.00  2.690          C  
ATOM   5832  H   THR A 373      25.598 -21.243  69.798  1.00  2.590          H  
ATOM   5833  HA  THR A 373      27.166 -18.745  69.538  1.00  2.200          H  
ATOM   5834  HB  THR A 373      26.271 -20.752  67.406  1.00  3.230          H  
ATOM   5835  HG1 THR A 373      27.829 -21.628  68.764  1.00  3.230          H  
ATOM   5836 1HG2 THR A 373      27.888 -19.544  65.969  1.00  3.230          H  
ATOM   5837 2HG2 THR A 373      26.606 -18.445  66.509  1.00  3.230          H  
ATOM   5838 3HG2 THR A 373      28.210 -18.393  67.283  1.00  3.230          H  
ATOM   5839  N   PHE A 374      25.333 -17.291  68.664  1.00  1.650          N  
ATOM   5840  CA  PHE A 374      24.173 -16.493  68.331  1.00  1.700          C  
ATOM   5841  C   PHE A 374      24.529 -15.377  67.389  1.00  1.350          C  
ATOM   5842  O   PHE A 374      25.682 -14.953  67.302  1.00  1.530          O  
ATOM   5843  CB  PHE A 374      23.552 -15.940  69.617  1.00  2.360          C  
ATOM   5844  CG  PHE A 374      24.486 -15.029  70.402  1.00  2.360          C  
ATOM   5845  CD1 PHE A 374      24.469 -13.651  70.235  1.00  2.360          C  
ATOM   5846  CD2 PHE A 374      25.420 -15.578  71.298  1.00  2.360          C  
ATOM   5847  CE1 PHE A 374      25.354 -12.842  70.946  1.00  2.360          C  
ATOM   5848  CE2 PHE A 374      26.282 -14.776  72.011  1.00  2.360          C  
ATOM   5849  CZ  PHE A 374      26.250 -13.406  71.844  1.00  2.360          C  
ATOM   5850  H   PHE A 374      26.228 -16.853  68.845  1.00  1.980          H  
ATOM   5851  HA  PHE A 374      23.448 -17.133  67.830  1.00  2.040          H  
ATOM   5852 1HB  PHE A 374      22.662 -15.366  69.369  1.00  2.830          H  
ATOM   5853 2HB  PHE A 374      23.240 -16.760  70.270  1.00  2.830          H  
ATOM   5854  HD1 PHE A 374      23.759 -13.177  69.536  1.00  2.830          H  
ATOM   5855  HD2 PHE A 374      25.452 -16.659  71.459  1.00  2.830          H  
ATOM   5856  HE1 PHE A 374      25.323 -11.749  70.813  1.00  2.830          H  
ATOM   5857  HE2 PHE A 374      26.988 -15.233  72.715  1.00  2.830          H  
ATOM   5858  HZ  PHE A 374      26.924 -12.771  72.408  1.00  2.830          H  
ATOM   5859  N   LYS A 375      23.515 -14.924  66.663  1.00  1.160          N  
ATOM   5860  CA  LYS A 375      23.652 -13.838  65.716  1.00  0.990          C  
ATOM   5861  C   LYS A 375      22.442 -12.940  65.837  1.00  1.080          C  
ATOM   5862  O   LYS A 375      21.385 -13.398  66.272  1.00  1.710          O  
ATOM   5863  CB  LYS A 375      23.728 -14.377  64.280  1.00  1.450          C  
ATOM   5864  CG  LYS A 375      24.890 -15.360  63.979  1.00  1.450          C  
ATOM   5865  CD  LYS A 375      26.257 -14.685  63.949  1.00  1.450          C  
ATOM   5866  CE  LYS A 375      27.382 -15.680  63.606  1.00  1.450          C  
ATOM   5867  NZ  LYS A 375      28.716 -15.005  63.607  1.00  1.450          N  
ATOM   5868  H   LYS A 375      22.603 -15.350  66.787  1.00  1.390          H  
ATOM   5869  HA  LYS A 375      24.535 -13.255  65.968  1.00  1.190          H  
ATOM   5870 1HB  LYS A 375      22.790 -14.889  64.041  1.00  1.740          H  
ATOM   5871 2HB  LYS A 375      23.809 -13.534  63.600  1.00  1.740          H  
ATOM   5872 1HG  LYS A 375      24.897 -16.155  64.720  1.00  1.740          H  
ATOM   5873 2HG  LYS A 375      24.709 -15.810  63.011  1.00  1.740          H  
ATOM   5874 1HD  LYS A 375      26.252 -13.905  63.195  1.00  1.740          H  
ATOM   5875 2HD  LYS A 375      26.473 -14.235  64.916  1.00  1.740          H  
ATOM   5876 1HE  LYS A 375      27.397 -16.494  64.341  1.00  1.740          H  
ATOM   5877 2HE  LYS A 375      27.201 -16.101  62.617  1.00  1.740          H  
ATOM   5878 1HZ  LYS A 375      29.443 -15.667  63.371  1.00  1.740          H  
ATOM   5879 2HZ  LYS A 375      28.705 -14.260  62.926  1.00  1.740          H  
ATOM   5880 3HZ  LYS A 375      28.897 -14.622  64.525  1.00  1.740          H  
ATOM   5881  N   GLN A 376      22.576 -11.687  65.421  1.00  0.810          N  
ATOM   5882  CA  GLN A 376      21.407 -10.815  65.360  1.00  0.930          C  
ATOM   5883  C   GLN A 376      21.333 -10.192  63.975  1.00  0.540          C  
ATOM   5884  O   GLN A 376      22.259  -9.499  63.553  1.00  0.880          O  
ATOM   5885  CB  GLN A 376      21.463  -9.699  66.409  1.00  1.250          C  
ATOM   5886  CG  GLN A 376      20.229  -8.841  66.385  1.00  1.250          C  
ATOM   5887  CD  GLN A 376      20.245  -7.691  67.312  1.00  1.250          C  
ATOM   5888  OE1 GLN A 376      20.970  -6.722  67.134  1.00  1.250          O  
ATOM   5889  NE2 GLN A 376      19.423  -7.765  68.309  1.00  1.250          N  
ATOM   5890  H   GLN A 376      23.480 -11.361  65.102  1.00  0.970          H  
ATOM   5891  HA  GLN A 376      20.515 -11.416  65.509  1.00  1.120          H  
ATOM   5892 1HB  GLN A 376      21.627 -10.131  67.408  1.00  1.500          H  
ATOM   5893 2HB  GLN A 376      22.298  -9.066  66.184  1.00  1.500          H  
ATOM   5894 1HG  GLN A 376      20.127  -8.449  65.403  1.00  1.500          H  
ATOM   5895 2HG  GLN A 376      19.361  -9.464  66.646  1.00  1.500          H  
ATOM   5896 1HE2 GLN A 376      19.383  -7.044  68.969  1.00  1.500          H  
ATOM   5897 2HE2 GLN A 376      18.855  -8.569  68.423  1.00  1.500          H  
ATOM   5898  N   GLU A 377      20.230 -10.412  63.269  1.00  0.820          N  
ATOM   5899  CA  GLU A 377      20.097  -9.842  61.932  1.00  0.900          C  
ATOM   5900  C   GLU A 377      20.128  -8.315  62.007  1.00  0.650          C  
ATOM   5901  O   GLU A 377      19.698  -7.705  62.989  1.00  0.720          O  
ATOM   5902  CB  GLU A 377      18.829 -10.365  61.229  1.00  1.230          C  
ATOM   5903  CG  GLU A 377      18.581  -9.833  59.788  1.00  1.230          C  
ATOM   5904  CD  GLU A 377      19.675 -10.187  58.806  1.00  1.230          C  
ATOM   5905  OE1 GLU A 377      20.735  -9.585  58.905  1.00  1.230          O  
ATOM   5906  OE2 GLU A 377      19.476 -11.037  57.972  1.00  1.230          O  
ATOM   5907  H   GLU A 377      19.507 -11.035  63.637  1.00  0.980          H  
ATOM   5908  HA  GLU A 377      20.953 -10.162  61.340  1.00  1.080          H  
ATOM   5909 1HB  GLU A 377      18.891 -11.455  61.152  1.00  1.470          H  
ATOM   5910 2HB  GLU A 377      17.955 -10.150  61.818  1.00  1.470          H  
ATOM   5911 1HG  GLU A 377      17.671 -10.265  59.440  1.00  1.470          H  
ATOM   5912 2HG  GLU A 377      18.425  -8.768  59.803  1.00  1.470          H  
ATOM   5913  N   ALA A 378      20.555  -7.686  60.918  1.00  0.660          N  
ATOM   5914  CA  ALA A 378      20.706  -6.235  60.847  1.00  0.770          C  
ATOM   5915  C   ALA A 378      19.444  -5.462  61.189  1.00  0.660          C  
ATOM   5916  O   ALA A 378      19.532  -4.380  61.750  1.00  0.920          O  
ATOM   5917  CB  ALA A 378      21.145  -5.823  59.445  1.00  1.030          C  
ATOM   5918  H   ALA A 378      20.839  -8.271  60.125  1.00  0.790          H  
ATOM   5919  HA  ALA A 378      21.478  -5.952  61.561  1.00  0.920          H  
ATOM   5920 1HB  ALA A 378      21.296  -4.739  59.414  1.00  1.240          H  
ATOM   5921 2HB  ALA A 378      22.075  -6.325  59.191  1.00  1.240          H  
ATOM   5922 3HB  ALA A 378      20.377  -6.096  58.728  1.00  1.240          H  
ATOM   5923  N   TYR A 379      18.271  -5.991  60.892  1.00  0.460          N  
ATOM   5924  CA  TYR A 379      17.062  -5.222  61.130  1.00  0.440          C  
ATOM   5925  C   TYR A 379      16.376  -5.533  62.448  1.00  0.420          C  
ATOM   5926  O   TYR A 379      15.356  -4.922  62.770  1.00  0.470          O  
ATOM   5927  CB  TYR A 379      16.079  -5.473  59.985  1.00  0.620          C  
ATOM   5928  CG  TYR A 379      16.624  -5.022  58.668  1.00  0.620          C  
ATOM   5929  CD1 TYR A 379      17.451  -5.875  57.994  1.00  0.620          C  
ATOM   5930  CD2 TYR A 379      16.306  -3.782  58.117  1.00  0.620          C  
ATOM   5931  CE1 TYR A 379      17.986  -5.515  56.822  1.00  0.620          C  
ATOM   5932  CE2 TYR A 379      16.850  -3.416  56.912  1.00  0.620          C  
ATOM   5933  CZ  TYR A 379      17.700  -4.294  56.278  1.00  0.620          C  
ATOM   5934  OH  TYR A 379      18.280  -4.022  55.103  1.00  0.620          O  
ATOM   5935  H   TYR A 379      18.216  -6.896  60.449  1.00  0.550          H  
ATOM   5936  HA  TYR A 379      17.341  -4.175  61.149  1.00  0.530          H  
ATOM   5937 1HB  TYR A 379      15.852  -6.528  59.926  1.00  0.750          H  
ATOM   5938 2HB  TYR A 379      15.143  -4.937  60.174  1.00  0.750          H  
ATOM   5939  HD1 TYR A 379      17.691  -6.849  58.406  1.00  0.750          H  
ATOM   5940  HD2 TYR A 379      15.631  -3.108  58.629  1.00  0.750          H  
ATOM   5941  HE1 TYR A 379      18.650  -6.202  56.300  1.00  0.750          H  
ATOM   5942  HE2 TYR A 379      16.612  -2.447  56.469  1.00  0.750          H  
ATOM   5943  HH  TYR A 379      17.881  -3.247  54.639  1.00  0.750          H  
ATOM   5944  N   VAL A 380      16.957  -6.389  63.273  1.00  0.400          N  
ATOM   5945  CA  VAL A 380      16.276  -6.683  64.515  1.00  0.380          C  
ATOM   5946  C   VAL A 380      16.107  -5.432  65.373  1.00  0.350          C  
ATOM   5947  O   VAL A 380      15.026  -5.261  65.942  1.00  0.310          O  
ATOM   5948  CB  VAL A 380      16.944  -7.819  65.298  1.00  0.540          C  
ATOM   5949  CG1 VAL A 380      16.357  -7.928  66.652  1.00  0.540          C  
ATOM   5950  CG2 VAL A 380      16.718  -9.106  64.574  1.00  0.540          C  
ATOM   5951  H   VAL A 380      17.857  -6.823  63.034  1.00  0.480          H  
ATOM   5952  HA  VAL A 380      15.276  -7.045  64.265  1.00  0.460          H  
ATOM   5953  HB  VAL A 380      17.974  -7.643  65.385  1.00  0.650          H  
ATOM   5954 1HG1 VAL A 380      16.820  -8.757  67.178  1.00  0.650          H  
ATOM   5955 2HG1 VAL A 380      16.500  -7.020  67.235  1.00  0.650          H  
ATOM   5956 3HG1 VAL A 380      15.335  -8.112  66.509  1.00  0.650          H  
ATOM   5957 1HG2 VAL A 380      17.194  -9.905  65.123  1.00  0.650          H  
ATOM   5958 2HG2 VAL A 380      15.648  -9.310  64.491  1.00  0.650          H  
ATOM   5959 3HG2 VAL A 380      17.148  -9.034  63.593  1.00  0.650          H  
ATOM   5960  N   PRO A 381      17.120  -4.551  65.540  1.00  0.400          N  
ATOM   5961  CA  PRO A 381      16.977  -3.332  66.291  1.00  0.400          C  
ATOM   5962  C   PRO A 381      15.929  -2.397  65.681  1.00  0.360          C  
ATOM   5963  O   PRO A 381      15.425  -1.542  66.399  1.00  0.380          O  
ATOM   5964  CB  PRO A 381      18.361  -2.698  66.221  1.00  0.600          C  
ATOM   5965  CG  PRO A 381      19.305  -3.839  65.932  1.00  0.600          C  
ATOM   5966  CD  PRO A 381      18.511  -4.760  65.025  1.00  0.600          C  
ATOM   5967  HA  PRO A 381      16.723  -3.581  67.327  1.00  0.480          H  
ATOM   5968 1HB  PRO A 381      18.349  -1.930  65.470  1.00  0.720          H  
ATOM   5969 2HB  PRO A 381      18.583  -2.195  67.178  1.00  0.720          H  
ATOM   5970 1HG  PRO A 381      20.231  -3.465  65.458  1.00  0.720          H  
ATOM   5971 2HG  PRO A 381      19.619  -4.327  66.867  1.00  0.720          H  
ATOM   5972 1HD  PRO A 381      18.592  -4.390  63.999  1.00  0.720          H  
ATOM   5973 2HD  PRO A 381      18.899  -5.766  65.135  1.00  0.720          H  
ATOM   5974  N   PHE A 382      15.569  -2.543  64.386  1.00  0.330          N  
ATOM   5975  CA  PHE A 382      14.565  -1.657  63.832  1.00  0.300          C  
ATOM   5976  C   PHE A 382      13.218  -2.110  64.331  1.00  0.260          C  
ATOM   5977  O   PHE A 382      12.315  -1.294  64.487  1.00  0.250          O  
ATOM   5978  CB  PHE A 382      14.548  -1.601  62.311  1.00  0.430          C  
ATOM   5979  CG  PHE A 382      15.634  -0.814  61.643  1.00  0.430          C  
ATOM   5980  CD1 PHE A 382      16.431  -1.412  60.719  1.00  0.430          C  
ATOM   5981  CD2 PHE A 382      15.829   0.530  61.909  1.00  0.430          C  
ATOM   5982  CE1 PHE A 382      17.399  -0.722  60.036  1.00  0.430          C  
ATOM   5983  CE2 PHE A 382      16.805   1.244  61.240  1.00  0.430          C  
ATOM   5984  CZ  PHE A 382      17.591   0.620  60.294  1.00  0.430          C  
ATOM   5985  H   PHE A 382      15.928  -3.268  63.769  1.00  0.400          H  
ATOM   5986  HA  PHE A 382      14.755  -0.650  64.199  1.00  0.360          H  
ATOM   5987 1HB  PHE A 382      14.579  -2.617  61.916  1.00  0.520          H  
ATOM   5988 2HB  PHE A 382      13.608  -1.178  61.990  1.00  0.520          H  
ATOM   5989  HD1 PHE A 382      16.266  -2.439  60.522  1.00  0.520          H  
ATOM   5990  HD2 PHE A 382      15.204   1.046  62.643  1.00  0.520          H  
ATOM   5991  HE1 PHE A 382      18.007  -1.237  59.292  1.00  0.520          H  
ATOM   5992  HE2 PHE A 382      16.934   2.305  61.459  1.00  0.520          H  
ATOM   5993  HZ  PHE A 382      18.351   1.181  59.756  1.00  0.520          H  
ATOM   5994  N   VAL A 383      13.078  -3.413  64.577  1.00  0.250          N  
ATOM   5995  CA  VAL A 383      11.834  -3.936  65.116  1.00  0.240          C  
ATOM   5996  C   VAL A 383      11.680  -3.348  66.509  1.00  0.230          C  
ATOM   5997  O   VAL A 383      10.588  -2.910  66.894  1.00  0.220          O  
ATOM   5998  CB  VAL A 383      11.823  -5.467  65.233  1.00  0.340          C  
ATOM   5999  CG1 VAL A 383      10.549  -5.901  65.940  1.00  0.340          C  
ATOM   6000  CG2 VAL A 383      11.936  -6.100  63.880  1.00  0.340          C  
ATOM   6001  H   VAL A 383      13.867  -4.035  64.361  1.00  0.300          H  
ATOM   6002  HA  VAL A 383      11.001  -3.614  64.495  1.00  0.290          H  
ATOM   6003  HB  VAL A 383      12.657  -5.786  65.845  1.00  0.410          H  
ATOM   6004 1HG1 VAL A 383      10.545  -6.971  66.029  1.00  0.410          H  
ATOM   6005 2HG1 VAL A 383      10.489  -5.466  66.933  1.00  0.410          H  
ATOM   6006 3HG1 VAL A 383       9.686  -5.585  65.357  1.00  0.410          H  
ATOM   6007 1HG2 VAL A 383      11.933  -7.164  64.007  1.00  0.410          H  
ATOM   6008 2HG2 VAL A 383      11.099  -5.802  63.275  1.00  0.410          H  
ATOM   6009 3HG2 VAL A 383      12.864  -5.789  63.400  1.00  0.410          H  
ATOM   6010  N   ILE A 384      12.794  -3.345  67.259  1.00  0.270          N  
ATOM   6011  CA  ILE A 384      12.780  -2.813  68.611  1.00  0.280          C  
ATOM   6012  C   ILE A 384      12.422  -1.320  68.540  1.00  0.260          C  
ATOM   6013  O   ILE A 384      11.579  -0.857  69.319  1.00  0.260          O  
ATOM   6014  CB  ILE A 384      14.163  -2.958  69.318  1.00  0.390          C  
ATOM   6015  CG1 ILE A 384      14.624  -4.484  69.481  1.00  0.390          C  
ATOM   6016  CG2 ILE A 384      14.104  -2.268  70.701  1.00  0.390          C  
ATOM   6017  CD1 ILE A 384      13.767  -5.375  70.321  1.00  0.390          C  
ATOM   6018  H   ILE A 384      13.642  -3.758  66.855  1.00  0.320          H  
ATOM   6019  HA  ILE A 384      12.012  -3.319  69.181  1.00  0.340          H  
ATOM   6020  HB  ILE A 384      14.921  -2.463  68.723  1.00  0.470          H  
ATOM   6021 1HG1 ILE A 384      14.677  -4.925  68.489  1.00  0.470          H  
ATOM   6022 2HG1 ILE A 384      15.626  -4.488  69.912  1.00  0.470          H  
ATOM   6023 1HG2 ILE A 384      15.075  -2.344  71.181  1.00  0.470          H  
ATOM   6024 2HG2 ILE A 384      13.854  -1.220  70.583  1.00  0.470          H  
ATOM   6025 3HG2 ILE A 384      13.355  -2.735  71.330  1.00  0.470          H  
ATOM   6026 1HD1 ILE A 384      14.192  -6.377  70.341  1.00  0.470          H  
ATOM   6027 2HD1 ILE A 384      13.706  -5.000  71.334  1.00  0.470          H  
ATOM   6028 3HD1 ILE A 384      12.789  -5.416  69.885  1.00  0.470          H  
ATOM   6029  N   ASP A 385      13.048  -0.569  67.605  1.00  0.270          N  
ATOM   6030  CA  ASP A 385      12.743   0.848  67.440  1.00  0.290          C  
ATOM   6031  C   ASP A 385      11.294   1.062  67.049  1.00  0.260          C  
ATOM   6032  O   ASP A 385      10.634   1.915  67.625  1.00  0.270          O  
ATOM   6033  CB  ASP A 385      13.610   1.518  66.360  1.00  0.400          C  
ATOM   6034  CG  ASP A 385      15.093   1.764  66.728  1.00  0.400          C  
ATOM   6035  OD1 ASP A 385      15.450   1.719  67.880  1.00  0.400          O  
ATOM   6036  OD2 ASP A 385      15.847   2.030  65.822  1.00  0.400          O  
ATOM   6037  H   ASP A 385      13.785  -0.984  67.033  1.00  0.320          H  
ATOM   6038  HA  ASP A 385      12.926   1.350  68.388  1.00  0.350          H  
ATOM   6039 1HB  ASP A 385      13.576   0.913  65.462  1.00  0.480          H  
ATOM   6040 2HB  ASP A 385      13.167   2.480  66.102  1.00  0.480          H  
ATOM   6041  N   ALA A 386      10.735   0.243  66.151  1.00  0.240          N  
ATOM   6042  CA  ALA A 386       9.348   0.443  65.761  1.00  0.230          C  
ATOM   6043  C   ALA A 386       8.454   0.349  66.982  1.00  0.240          C  
ATOM   6044  O   ALA A 386       7.592   1.207  67.185  1.00  0.250          O  
ATOM   6045  CB  ALA A 386       8.933  -0.577  64.713  1.00  0.330          C  
ATOM   6046  H   ALA A 386      11.295  -0.464  65.683  1.00  0.290          H  
ATOM   6047  HA  ALA A 386       9.246   1.442  65.346  1.00  0.280          H  
ATOM   6048 1HB  ALA A 386       7.901  -0.399  64.428  1.00  0.390          H  
ATOM   6049 2HB  ALA A 386       9.576  -0.479  63.839  1.00  0.390          H  
ATOM   6050 3HB  ALA A 386       9.031  -1.581  65.123  1.00  0.390          H  
ATOM   6051  N   VAL A 387       8.719  -0.615  67.869  1.00  0.250          N  
ATOM   6052  CA  VAL A 387       7.910  -0.686  69.073  1.00  0.270          C  
ATOM   6053  C   VAL A 387       8.130   0.523  69.948  1.00  0.270          C  
ATOM   6054  O   VAL A 387       7.161   1.079  70.462  1.00  0.280          O  
ATOM   6055  CB  VAL A 387       8.190  -1.930  69.917  1.00  0.370          C  
ATOM   6056  CG1 VAL A 387       7.431  -1.827  71.284  1.00  0.370          C  
ATOM   6057  CG2 VAL A 387       7.735  -3.152  69.188  1.00  0.370          C  
ATOM   6058  H   VAL A 387       9.439  -1.317  67.654  1.00  0.300          H  
ATOM   6059  HA  VAL A 387       6.865  -0.704  68.780  1.00  0.320          H  
ATOM   6060  HB  VAL A 387       9.252  -1.992  70.107  1.00  0.440          H  
ATOM   6061 1HG1 VAL A 387       7.629  -2.705  71.860  1.00  0.440          H  
ATOM   6062 2HG1 VAL A 387       7.754  -0.959  71.857  1.00  0.440          H  
ATOM   6063 3HG1 VAL A 387       6.364  -1.751  71.098  1.00  0.440          H  
ATOM   6064 1HG2 VAL A 387       7.934  -4.026  69.796  1.00  0.440          H  
ATOM   6065 2HG2 VAL A 387       6.670  -3.082  69.007  1.00  0.440          H  
ATOM   6066 3HG2 VAL A 387       8.265  -3.237  68.238  1.00  0.440          H  
ATOM   6067  N   ASN A 388       9.387   0.917  70.163  1.00  0.270          N  
ATOM   6068  CA  ASN A 388       9.645   2.049  71.029  1.00  0.290          C  
ATOM   6069  C   ASN A 388       9.034   3.344  70.495  1.00  0.300          C  
ATOM   6070  O   ASN A 388       8.459   4.099  71.272  1.00  0.300          O  
ATOM   6071  CB  ASN A 388      11.130   2.184  71.272  1.00  0.400          C  
ATOM   6072  CG  ASN A 388      11.648   1.107  72.208  1.00  0.400          C  
ATOM   6073  OD1 ASN A 388      10.896   0.498  72.970  1.00  0.400          O  
ATOM   6074  ND2 ASN A 388      12.925   0.868  72.170  1.00  0.400          N  
ATOM   6075  H   ASN A 388      10.163   0.401  69.736  1.00  0.320          H  
ATOM   6076  HA  ASN A 388       9.169   1.849  71.989  1.00  0.350          H  
ATOM   6077 1HB  ASN A 388      11.656   2.107  70.321  1.00  0.480          H  
ATOM   6078 2HB  ASN A 388      11.350   3.160  71.691  1.00  0.480          H  
ATOM   6079 1HD2 ASN A 388      13.319   0.174  72.774  1.00  0.480          H  
ATOM   6080 2HD2 ASN A 388      13.514   1.371  71.539  1.00  0.480          H  
ATOM   6081  N   VAL A 389       9.083   3.586  69.184  1.00  0.320          N  
ATOM   6082  CA  VAL A 389       8.482   4.789  68.620  1.00  0.360          C  
ATOM   6083  C   VAL A 389       6.999   4.773  68.853  1.00  0.340          C  
ATOM   6084  O   VAL A 389       6.412   5.797  69.225  1.00  0.360          O  
ATOM   6085  CB  VAL A 389       8.751   4.932  67.106  1.00  0.490          C  
ATOM   6086  CG1 VAL A 389       7.876   6.079  66.507  1.00  0.490          C  
ATOM   6087  CG2 VAL A 389      10.240   5.269  66.883  1.00  0.490          C  
ATOM   6088  H   VAL A 389       9.571   2.927  68.584  1.00  0.380          H  
ATOM   6089  HA  VAL A 389       8.908   5.654  69.124  1.00  0.430          H  
ATOM   6090  HB  VAL A 389       8.496   3.993  66.602  1.00  0.590          H  
ATOM   6091 1HG1 VAL A 389       8.072   6.154  65.461  1.00  0.590          H  
ATOM   6092 2HG1 VAL A 389       6.821   5.865  66.640  1.00  0.590          H  
ATOM   6093 3HG1 VAL A 389       8.109   7.025  66.985  1.00  0.590          H  
ATOM   6094 1HG2 VAL A 389      10.440   5.368  65.822  1.00  0.590          H  
ATOM   6095 2HG2 VAL A 389      10.480   6.203  67.383  1.00  0.590          H  
ATOM   6096 3HG2 VAL A 389      10.858   4.472  67.292  1.00  0.590          H  
ATOM   6097  N   VAL A 390       6.377   3.628  68.603  1.00  0.320          N  
ATOM   6098  CA  VAL A 390       4.961   3.541  68.792  1.00  0.330          C  
ATOM   6099  C   VAL A 390       4.593   3.729  70.247  1.00  0.310          C  
ATOM   6100  O   VAL A 390       3.644   4.449  70.543  1.00  0.340          O  
ATOM   6101  CB  VAL A 390       4.407   2.219  68.252  1.00  0.460          C  
ATOM   6102  CG1 VAL A 390       2.941   2.075  68.612  1.00  0.460          C  
ATOM   6103  CG2 VAL A 390       4.564   2.181  66.747  1.00  0.460          C  
ATOM   6104  H   VAL A 390       6.907   2.822  68.255  1.00  0.380          H  
ATOM   6105  HA  VAL A 390       4.527   4.340  68.233  1.00  0.400          H  
ATOM   6106  HB  VAL A 390       4.961   1.388  68.701  1.00  0.550          H  
ATOM   6107 1HG1 VAL A 390       2.606   1.150  68.206  1.00  0.550          H  
ATOM   6108 2HG1 VAL A 390       2.801   2.074  69.688  1.00  0.550          H  
ATOM   6109 3HG1 VAL A 390       2.367   2.887  68.180  1.00  0.550          H  
ATOM   6110 1HG2 VAL A 390       4.182   1.236  66.376  1.00  0.550          H  
ATOM   6111 2HG2 VAL A 390       4.009   2.996  66.311  1.00  0.550          H  
ATOM   6112 3HG2 VAL A 390       5.600   2.279  66.471  1.00  0.550          H  
ATOM   6113  N   ALA A 391       5.306   3.064  71.155  1.00  0.280          N  
ATOM   6114  CA  ALA A 391       5.031   3.181  72.570  1.00  0.290          C  
ATOM   6115  C   ALA A 391       5.188   4.603  73.066  1.00  0.320          C  
ATOM   6116  O   ALA A 391       4.389   5.071  73.879  1.00  0.350          O  
ATOM   6117  CB  ALA A 391       5.956   2.297  73.332  1.00  0.400          C  
ATOM   6118  H   ALA A 391       6.063   2.453  70.848  1.00  0.340          H  
ATOM   6119  HA  ALA A 391       4.012   2.868  72.742  1.00  0.350          H  
ATOM   6120 1HB  ALA A 391       5.713   2.386  74.367  1.00  0.480          H  
ATOM   6121 2HB  ALA A 391       5.832   1.274  72.994  1.00  0.480          H  
ATOM   6122 3HB  ALA A 391       6.985   2.612  73.164  1.00  0.480          H  
ATOM   6123  N   ARG A 392       6.213   5.298  72.573  1.00  0.340          N  
ATOM   6124  CA  ARG A 392       6.468   6.672  72.943  1.00  0.410          C  
ATOM   6125  C   ARG A 392       5.329   7.545  72.470  1.00  0.440          C  
ATOM   6126  O   ARG A 392       4.865   8.403  73.220  1.00  0.480          O  
ATOM   6127  CB  ARG A 392       7.795   7.086  72.357  1.00  0.550          C  
ATOM   6128  CG  ARG A 392       8.951   6.438  73.067  1.00  0.550          C  
ATOM   6129  CD  ARG A 392      10.209   6.574  72.343  1.00  0.550          C  
ATOM   6130  NE  ARG A 392      11.256   5.854  73.027  1.00  0.550          N  
ATOM   6131  CZ  ARG A 392      12.093   6.357  73.951  1.00  0.550          C  
ATOM   6132  NH1 ARG A 392      12.109   7.626  74.275  1.00  0.550          N  
ATOM   6133  NH2 ARG A 392      12.944   5.564  74.570  1.00  0.550          N  
ATOM   6134  H   ARG A 392       6.872   4.837  71.940  1.00  0.410          H  
ATOM   6135  HA  ARG A 392       6.536   6.733  74.027  1.00  0.490          H  
ATOM   6136 1HB  ARG A 392       7.837   6.808  71.308  1.00  0.660          H  
ATOM   6137 2HB  ARG A 392       7.914   8.170  72.424  1.00  0.660          H  
ATOM   6138 1HG  ARG A 392       9.078   6.935  74.028  1.00  0.660          H  
ATOM   6139 2HG  ARG A 392       8.748   5.394  73.250  1.00  0.660          H  
ATOM   6140 1HD  ARG A 392      10.105   6.159  71.341  1.00  0.660          H  
ATOM   6141 2HD  ARG A 392      10.466   7.603  72.273  1.00  0.660          H  
ATOM   6142  HE  ARG A 392      11.316   4.864  72.849  1.00  0.660          H  
ATOM   6143 1HH1 ARG A 392      11.506   8.320  73.810  1.00  0.660          H  
ATOM   6144 2HH1 ARG A 392      12.785   7.915  74.994  1.00  0.660          H  
ATOM   6145 1HH2 ARG A 392      12.977   4.577  74.372  1.00  0.660          H  
ATOM   6146 2HH2 ARG A 392      13.578   5.983  75.270  1.00  0.660          H  
ATOM   6147  N   ALA A 393       4.860   7.321  71.238  1.00  0.430          N  
ATOM   6148  CA  ALA A 393       3.722   8.053  70.718  1.00  0.470          C  
ATOM   6149  C   ALA A 393       2.449   7.747  71.496  1.00  0.480          C  
ATOM   6150  O   ALA A 393       1.648   8.651  71.737  1.00  0.530          O  
ATOM   6151  CB  ALA A 393       3.530   7.725  69.281  1.00  0.640          C  
ATOM   6152  H   ALA A 393       5.330   6.641  70.631  1.00  0.520          H  
ATOM   6153  HA  ALA A 393       3.935   9.111  70.827  1.00  0.560          H  
ATOM   6154 1HB  ALA A 393       2.705   8.267  68.860  1.00  0.770          H  
ATOM   6155 2HB  ALA A 393       4.446   7.985  68.771  1.00  0.770          H  
ATOM   6156 3HB  ALA A 393       3.341   6.666  69.208  1.00  0.770          H  
ATOM   6157  N   LEU A 394       2.248   6.475  71.886  1.00  0.430          N  
ATOM   6158  CA  LEU A 394       1.075   6.121  72.671  1.00  0.450          C  
ATOM   6159  C   LEU A 394       1.150   6.842  73.993  1.00  0.470          C  
ATOM   6160  O   LEU A 394       0.139   7.347  74.469  1.00  0.530          O  
ATOM   6161  CB  LEU A 394       1.002   4.620  72.951  1.00  0.620          C  
ATOM   6162  CG  LEU A 394       0.685   3.645  71.808  1.00  0.620          C  
ATOM   6163  CD1 LEU A 394       0.934   2.263  72.347  1.00  0.620          C  
ATOM   6164  CD2 LEU A 394      -0.772   3.786  71.344  1.00  0.620          C  
ATOM   6165  H   LEU A 394       2.904   5.749  71.596  1.00  0.520          H  
ATOM   6166  HA  LEU A 394       0.185   6.448  72.143  1.00  0.540          H  
ATOM   6167 1HB  LEU A 394       1.965   4.336  73.331  1.00  0.750          H  
ATOM   6168 2HB  LEU A 394       0.265   4.455  73.734  1.00  0.750          H  
ATOM   6169  HG  LEU A 394       1.338   3.823  70.964  1.00  0.750          H  
ATOM   6170 1HD1 LEU A 394       0.734   1.535  71.611  1.00  0.750          H  
ATOM   6171 2HD1 LEU A 394       1.955   2.176  72.652  1.00  0.750          H  
ATOM   6172 3HD1 LEU A 394       0.296   2.091  73.202  1.00  0.750          H  
ATOM   6173 1HD2 LEU A 394      -0.972   3.067  70.548  1.00  0.750          H  
ATOM   6174 2HD2 LEU A 394      -1.450   3.607  72.165  1.00  0.750          H  
ATOM   6175 3HD2 LEU A 394      -0.930   4.773  70.972  1.00  0.750          H  
ATOM   6176  N   HIS A 395       2.352   6.921  74.574  1.00  0.450          N  
ATOM   6177  CA  HIS A 395       2.566   7.633  75.820  1.00  0.480          C  
ATOM   6178  C   HIS A 395       2.205   9.091  75.621  1.00  0.550          C  
ATOM   6179  O   HIS A 395       1.375   9.623  76.348  1.00  0.610          O  
ATOM   6180  CB  HIS A 395       4.017   7.502  76.287  1.00  0.660          C  
ATOM   6181  CG  HIS A 395       4.367   8.218  77.544  1.00  0.660          C  
ATOM   6182  ND1 HIS A 395       4.014   7.759  78.799  1.00  0.660          N  
ATOM   6183  CD2 HIS A 395       5.060   9.363  77.742  1.00  0.660          C  
ATOM   6184  CE1 HIS A 395       4.486   8.601  79.717  1.00  0.660          C  
ATOM   6185  NE2 HIS A 395       5.120   9.575  79.097  1.00  0.660          N  
ATOM   6186  H   HIS A 395       3.142   6.424  74.156  1.00  0.540          H  
ATOM   6187  HA  HIS A 395       1.920   7.232  76.595  1.00  0.580          H  
ATOM   6188 1HB  HIS A 395       4.236   6.465  76.430  1.00  0.790          H  
ATOM   6189 2HB  HIS A 395       4.683   7.855  75.524  1.00  0.790          H  
ATOM   6190  HD2 HIS A 395       5.496   9.998  76.968  1.00  0.790          H  
ATOM   6191  HE1 HIS A 395       4.372   8.504  80.796  1.00  0.790          H  
ATOM   6192  HE2 HIS A 395       5.582  10.356  79.546  1.00  0.790          H  
ATOM   6193  N   GLN A 396       2.735   9.732  74.575  1.00  0.580          N  
ATOM   6194  CA  GLN A 396       2.438  11.140  74.346  1.00  0.680          C  
ATOM   6195  C   GLN A 396       0.927  11.365  74.187  1.00  0.740          C  
ATOM   6196  O   GLN A 396       0.384  12.347  74.721  1.00  0.840          O  
ATOM   6197  CB  GLN A 396       3.177  11.630  73.098  1.00  0.910          C  
ATOM   6198  CG  GLN A 396       4.699  11.760  73.214  1.00  0.910          C  
ATOM   6199  CD  GLN A 396       5.392  12.038  71.842  1.00  0.910          C  
ATOM   6200  OE1 GLN A 396       5.306  11.235  70.911  1.00  0.910          O  
ATOM   6201  NE2 GLN A 396       6.061  13.184  71.729  1.00  0.910          N  
ATOM   6202  H   GLN A 396       3.399   9.240  73.972  1.00  0.700          H  
ATOM   6203  HA  GLN A 396       2.782  11.708  75.208  1.00  0.820          H  
ATOM   6204 1HB  GLN A 396       2.946  10.976  72.261  1.00  1.090          H  
ATOM   6205 2HB  GLN A 396       2.816  12.613  72.870  1.00  1.090          H  
ATOM   6206 1HG  GLN A 396       4.921  12.592  73.877  1.00  1.090          H  
ATOM   6207 2HG  GLN A 396       5.105  10.845  73.629  1.00  1.090          H  
ATOM   6208 1HE2 GLN A 396       6.549  13.418  70.848  1.00  1.090          H  
ATOM   6209 2HE2 GLN A 396       6.110  13.822  72.498  1.00  1.090          H  
ATOM   6210  N   TYR A 397       0.250  10.452  73.472  1.00  0.720          N  
ATOM   6211  CA  TYR A 397      -1.196  10.495  73.284  1.00  0.840          C  
ATOM   6212  C   TYR A 397      -1.914  10.433  74.625  1.00  0.870          C  
ATOM   6213  O   TYR A 397      -2.755  11.288  74.934  1.00  0.990          O  
ATOM   6214  CB  TYR A 397      -1.640   9.346  72.368  1.00  1.130          C  
ATOM   6215  CG  TYR A 397      -3.122   9.200  72.194  1.00  1.130          C  
ATOM   6216  CD1 TYR A 397      -3.794  10.027  71.323  1.00  1.130          C  
ATOM   6217  CD2 TYR A 397      -3.816   8.220  72.906  1.00  1.130          C  
ATOM   6218  CE1 TYR A 397      -5.141   9.895  71.155  1.00  1.130          C  
ATOM   6219  CE2 TYR A 397      -5.175   8.087  72.736  1.00  1.130          C  
ATOM   6220  CZ  TYR A 397      -5.836   8.928  71.856  1.00  1.130          C  
ATOM   6221  OH  TYR A 397      -7.186   8.816  71.662  1.00  1.130          O  
ATOM   6222  H   TYR A 397       0.772   9.700  73.014  1.00  0.860          H  
ATOM   6223  HA  TYR A 397      -1.460  11.442  72.826  1.00  1.010          H  
ATOM   6224 1HB  TYR A 397      -1.195   9.483  71.384  1.00  1.350          H  
ATOM   6225 2HB  TYR A 397      -1.260   8.415  72.750  1.00  1.350          H  
ATOM   6226  HD1 TYR A 397      -3.261  10.778  70.772  1.00  1.350          H  
ATOM   6227  HD2 TYR A 397      -3.284   7.563  73.594  1.00  1.350          H  
ATOM   6228  HE1 TYR A 397      -5.667  10.550  70.468  1.00  1.350          H  
ATOM   6229  HE2 TYR A 397      -5.726   7.324  73.289  1.00  1.350          H  
ATOM   6230  HH  TYR A 397      -7.535   8.121  72.224  1.00  1.350          H  
ATOM   6231  N   ILE A 398      -1.563   9.441  75.441  1.00  0.770          N  
ATOM   6232  CA  ILE A 398      -2.168   9.277  76.746  1.00  0.810          C  
ATOM   6233  C   ILE A 398      -1.879  10.468  77.642  1.00  0.850          C  
ATOM   6234  O   ILE A 398      -2.783  11.035  78.232  1.00  1.040          O  
ATOM   6235  CB  ILE A 398      -1.644   7.973  77.432  1.00  1.120          C  
ATOM   6236  CG1 ILE A 398      -2.122   6.667  76.657  1.00  1.120          C  
ATOM   6237  CG2 ILE A 398      -2.024   7.913  78.933  1.00  1.120          C  
ATOM   6238  CD1 ILE A 398      -3.618   6.397  76.643  1.00  1.120          C  
ATOM   6239  H   ILE A 398      -0.860   8.768  75.123  1.00  0.920          H  
ATOM   6240  HA  ILE A 398      -3.243   9.215  76.618  1.00  0.970          H  
ATOM   6241  HB  ILE A 398      -0.555   7.979  77.363  1.00  1.340          H  
ATOM   6242 1HG1 ILE A 398      -1.821   6.751  75.629  1.00  1.340          H  
ATOM   6243 2HG1 ILE A 398      -1.620   5.806  77.092  1.00  1.340          H  
ATOM   6244 1HG2 ILE A 398      -1.601   7.025  79.376  1.00  1.340          H  
ATOM   6245 2HG2 ILE A 398      -1.638   8.781  79.458  1.00  1.340          H  
ATOM   6246 3HG2 ILE A 398      -3.089   7.885  79.042  1.00  1.340          H  
ATOM   6247 1HD1 ILE A 398      -3.810   5.489  76.077  1.00  1.340          H  
ATOM   6248 2HD1 ILE A 398      -3.986   6.267  77.658  1.00  1.340          H  
ATOM   6249 3HD1 ILE A 398      -4.136   7.220  76.175  1.00  1.340          H  
ATOM   6250  N   GLN A 399      -0.643  10.928  77.721  1.00  0.770          N  
ATOM   6251  CA  GLN A 399      -0.371  12.031  78.632  1.00  0.870          C  
ATOM   6252  C   GLN A 399      -1.108  13.301  78.225  1.00  1.040          C  
ATOM   6253  O   GLN A 399      -1.567  14.053  79.087  1.00  1.290          O  
ATOM   6254  CB  GLN A 399       1.136  12.292  78.721  1.00  1.180          C  
ATOM   6255  CG  GLN A 399       1.926  11.149  79.346  1.00  1.180          C  
ATOM   6256  CD  GLN A 399       1.494  10.815  80.753  1.00  1.180          C  
ATOM   6257  OE1 GLN A 399       1.397  11.692  81.612  1.00  1.180          O  
ATOM   6258  NE2 GLN A 399       1.216   9.540  81.001  1.00  1.180          N  
ATOM   6259  H   GLN A 399       0.100  10.482  77.190  1.00  0.920          H  
ATOM   6260  HA  GLN A 399      -0.733  11.751  79.620  1.00  1.040          H  
ATOM   6261 1HB  GLN A 399       1.531  12.452  77.710  1.00  1.410          H  
ATOM   6262 2HB  GLN A 399       1.325  13.197  79.295  1.00  1.410          H  
ATOM   6263 1HG  GLN A 399       1.807  10.257  78.736  1.00  1.410          H  
ATOM   6264 2HG  GLN A 399       2.971  11.438  79.370  1.00  1.410          H  
ATOM   6265 1HE2 GLN A 399       0.922   9.260  81.912  1.00  1.410          H  
ATOM   6266 2HE2 GLN A 399       1.282   8.858  80.269  1.00  1.410          H  
ATOM   6267  N   THR A 400      -1.264  13.525  76.915  1.00  1.000          N  
ATOM   6268  CA  THR A 400      -1.963  14.700  76.411  1.00  1.150          C  
ATOM   6269  C   THR A 400      -3.443  14.711  76.810  1.00  1.410          C  
ATOM   6270  O   THR A 400      -3.952  15.735  77.268  1.00  1.580          O  
ATOM   6271  CB  THR A 400      -1.896  14.776  74.861  1.00  1.550          C  
ATOM   6272  OG1 THR A 400      -0.527  14.876  74.412  1.00  1.550          O  
ATOM   6273  CG2 THR A 400      -2.672  16.015  74.355  1.00  1.550          C  
ATOM   6274  H   THR A 400      -0.815  12.896  76.248  1.00  1.200          H  
ATOM   6275  HA  THR A 400      -1.485  15.586  76.831  1.00  1.380          H  
ATOM   6276  HB  THR A 400      -2.343  13.874  74.435  1.00  1.860          H  
ATOM   6277  HG1 THR A 400      -0.057  14.041  74.647  1.00  1.860          H  
ATOM   6278 1HG2 THR A 400      -2.618  16.056  73.271  1.00  1.860          H  
ATOM   6279 2HG2 THR A 400      -3.717  15.963  74.651  1.00  1.860          H  
ATOM   6280 3HG2 THR A 400      -2.226  16.914  74.772  1.00  1.860          H  
ATOM   6281  N   THR A 401      -4.153  13.591  76.594  1.00  1.810          N  
ATOM   6282  CA  THR A 401      -5.599  13.552  76.877  1.00  2.180          C  
ATOM   6283  C   THR A 401      -5.978  13.017  78.270  1.00  2.470          C  
ATOM   6284  O   THR A 401      -6.872  13.550  78.950  1.00  2.950          O  
ATOM   6285  CB  THR A 401      -6.338  12.761  75.748  1.00  2.900          C  
ATOM   6286  OG1 THR A 401      -7.741  13.056  75.815  1.00  2.900          O  
ATOM   6287  CG2 THR A 401      -6.158  11.226  75.848  1.00  2.900          C  
ATOM   6288  H   THR A 401      -3.673  12.779  76.175  1.00  2.170          H  
ATOM   6289  HA  THR A 401      -5.955  14.575  76.823  1.00  2.620          H  
ATOM   6290  HB  THR A 401      -5.933  13.099  74.785  1.00  3.480          H  
ATOM   6291  HG1 THR A 401      -7.870  13.989  75.636  1.00  3.480          H  
ATOM   6292 1HG2 THR A 401      -6.683  10.766  75.022  1.00  3.480          H  
ATOM   6293 2HG2 THR A 401      -5.110  10.958  75.792  1.00  3.480          H  
ATOM   6294 3HG2 THR A 401      -6.576  10.866  76.768  1.00  3.480          H  
ATOM   6295  N   CYS A 402      -5.252  12.001  78.727  1.00  2.510          N  
ATOM   6296  CA  CYS A 402      -5.621  11.317  79.953  1.00  3.090          C  
ATOM   6297  C   CYS A 402      -5.157  12.017  81.195  1.00  3.520          C  
ATOM   6298  O   CYS A 402      -5.365  11.513  82.299  1.00  3.820          O  
ATOM   6299  CB  CYS A 402      -5.071   9.888  79.955  1.00  4.090          C  
ATOM   6300  SG  CYS A 402      -5.770   8.842  78.664  1.00  4.090          S  
ATOM   6301  H   CYS A 402      -4.475  11.641  78.195  1.00  3.010          H  
ATOM   6302  HA  CYS A 402      -6.712  11.265  79.979  1.00  3.710          H  
ATOM   6303 1HB  CYS A 402      -4.015   9.897  79.831  1.00  4.910          H  
ATOM   6304 2HB  CYS A 402      -5.286   9.434  80.928  1.00  4.910          H  
ATOM   6305  N   SER A 403      -4.623  13.230  81.085  1.00  3.840          N  
ATOM   6306  CA  SER A 403      -4.199  13.956  82.269  1.00  4.450          C  
ATOM   6307  C   SER A 403      -5.393  14.218  83.195  1.00  4.740          C  
ATOM   6308  O   SER A 403      -5.218  14.465  84.392  1.00  5.330          O  
ATOM   6309  CB  SER A 403      -3.563  15.269  81.864  1.00  5.990          C  
ATOM   6310  OG  SER A 403      -4.519  16.165  81.359  1.00  5.990          O  
ATOM   6311  H   SER A 403      -4.494  13.644  80.163  1.00  4.610          H  
ATOM   6312  HA  SER A 403      -3.464  13.353  82.806  1.00  5.340          H  
ATOM   6313 1HB  SER A 403      -3.056  15.714  82.719  1.00  7.180          H  
ATOM   6314 2HB  SER A 403      -2.813  15.073  81.101  1.00  7.180          H  
ATOM   6315  HG  SER A 403      -4.022  16.879  80.946  1.00  7.180          H  
ATOM   6316  N   SER A 404      -6.615  14.156  82.636  1.00  4.560          N  
ATOM   6317  CA  SER A 404      -7.849  14.340  83.397  1.00  5.120          C  
ATOM   6318  C   SER A 404      -8.603  13.015  83.609  1.00  5.230          C  
ATOM   6319  O   SER A 404      -9.743  13.010  84.081  1.00  5.790          O  
ATOM   6320  CB  SER A 404      -8.760  15.325  82.690  1.00  6.940          C  
ATOM   6321  OG  SER A 404      -9.156  14.843  81.431  1.00  6.940          O  
ATOM   6322  H   SER A 404      -6.689  13.982  81.622  1.00  5.470          H  
ATOM   6323  HA  SER A 404      -7.594  14.746  84.375  1.00  6.140          H  
ATOM   6324 1HB  SER A 404      -9.639  15.511  83.309  1.00  8.330          H  
ATOM   6325 2HB  SER A 404      -8.236  16.273  82.571  1.00  8.330          H  
ATOM   6326  HG  SER A 404      -9.721  15.522  81.056  1.00  8.330          H  
ATOM   6327  N   LEU A 405      -7.990  11.898  83.203  1.00  4.890          N  
ATOM   6328  CA  LEU A 405      -8.609  10.579  83.268  1.00  5.220          C  
ATOM   6329  C   LEU A 405      -7.823   9.556  84.108  1.00  5.580          C  
ATOM   6330  O   LEU A 405      -8.397   8.941  85.009  1.00  5.990          O  
ATOM   6331  CB  LEU A 405      -8.758  10.031  81.844  1.00  7.180          C  
ATOM   6332  CG  LEU A 405      -9.635  10.871  80.833  1.00  7.180          C  
ATOM   6333  CD1 LEU A 405      -9.567  10.234  79.419  1.00  7.180          C  
ATOM   6334  CD2 LEU A 405     -11.071  10.929  81.311  1.00  7.180          C  
ATOM   6335  H   LEU A 405      -7.036  11.966  82.873  1.00  5.870          H  
ATOM   6336  HA  LEU A 405      -9.582  10.689  83.728  1.00  6.260          H  
ATOM   6337 1HB  LEU A 405      -7.785   9.935  81.438  1.00  8.610          H  
ATOM   6338 2HB  LEU A 405      -9.190   9.037  81.906  1.00  8.610          H  
ATOM   6339  HG  LEU A 405      -9.238  11.889  80.764  1.00  8.610          H  
ATOM   6340 1HD1 LEU A 405     -10.161  10.831  78.731  1.00  8.610          H  
ATOM   6341 2HD1 LEU A 405      -8.544  10.219  79.064  1.00  8.610          H  
ATOM   6342 3HD1 LEU A 405      -9.951   9.224  79.439  1.00  8.610          H  
ATOM   6343 1HD2 LEU A 405     -11.656  11.513  80.607  1.00  8.610          H  
ATOM   6344 2HD2 LEU A 405     -11.476   9.932  81.375  1.00  8.610          H  
ATOM   6345 3HD2 LEU A 405     -11.123  11.405  82.288  1.00  8.610          H  
ATOM   6346  N   ASN A 406      -6.540   9.307  83.765  1.00  5.730          N  
ATOM   6347  CA  ASN A 406      -5.735   8.326  84.509  1.00  6.290          C  
ATOM   6348  C   ASN A 406      -4.238   8.338  84.122  1.00  6.440          C  
ATOM   6349  O   ASN A 406      -3.818   9.010  83.183  1.00  6.970          O  
ATOM   6350  CB  ASN A 406      -6.307   6.916  84.300  1.00  8.580          C  
ATOM   6351  CG  ASN A 406      -6.177   6.010  85.511  1.00  8.580          C  
ATOM   6352  OD1 ASN A 406      -5.214   6.131  86.289  1.00  8.580          O  
ATOM   6353  ND2 ASN A 406      -7.112   5.114  85.679  1.00  8.580          N  
ATOM   6354  H   ASN A 406      -6.104   9.878  83.037  1.00  6.880          H  
ATOM   6355  HA  ASN A 406      -5.791   8.579  85.567  1.00  7.550          H  
ATOM   6356 1HB  ASN A 406      -7.351   6.955  84.008  1.00 10.300          H  
ATOM   6357 2HB  ASN A 406      -5.775   6.445  83.473  1.00 10.300          H  
ATOM   6358 1HD2 ASN A 406      -7.076   4.491  86.458  1.00 10.300          H  
ATOM   6359 2HD2 ASN A 406      -7.870   5.051  85.025  1.00 10.300          H  
ATOM   6360  N   PHE A 407      -3.452   7.493  84.804  1.00  6.270          N  
ATOM   6361  CA  PHE A 407      -2.028   7.275  84.509  1.00  6.390          C  
ATOM   6362  C   PHE A 407      -1.746   5.770  84.508  1.00  6.720          C  
ATOM   6363  O   PHE A 407      -0.630   5.313  84.763  1.00  6.950          O  
ATOM   6364  CB  PHE A 407      -1.183   8.033  85.531  1.00  8.900          C  
ATOM   6365  CG  PHE A 407      -1.492   9.524  85.494  1.00  8.900          C  
ATOM   6366  CD1 PHE A 407      -2.349  10.088  86.435  1.00  8.900          C  
ATOM   6367  CD2 PHE A 407      -0.968  10.356  84.500  1.00  8.900          C  
ATOM   6368  CE1 PHE A 407      -2.673  11.429  86.384  1.00  8.900          C  
ATOM   6369  CE2 PHE A 407      -1.293  11.701  84.453  1.00  8.900          C  
ATOM   6370  CZ  PHE A 407      -2.150  12.234  85.396  1.00  8.900          C  
ATOM   6371  H   PHE A 407      -3.868   6.993  85.583  1.00  7.520          H  
ATOM   6372  HA  PHE A 407      -1.815   7.666  83.516  1.00  7.670          H  
ATOM   6373 1HB  PHE A 407      -1.384   7.652  86.533  1.00 10.680          H  
ATOM   6374 2HB  PHE A 407      -0.125   7.886  85.322  1.00 10.680          H  
ATOM   6375  HD1 PHE A 407      -2.775   9.456  87.212  1.00 10.680          H  
ATOM   6376  HD2 PHE A 407      -0.302   9.940  83.748  1.00 10.680          H  
ATOM   6377  HE1 PHE A 407      -3.352  11.853  87.123  1.00 10.680          H  
ATOM   6378  HE2 PHE A 407      -0.877  12.334  83.664  1.00 10.680          H  
ATOM   6379  HZ  PHE A 407      -2.421  13.291  85.358  1.00 10.680          H  
ATOM   6380  N   HIS A 408      -2.816   5.051  84.230  1.00  7.030          N  
ATOM   6381  CA  HIS A 408      -3.017   3.609  84.213  1.00  7.570          C  
ATOM   6382  C   HIS A 408      -4.019   3.404  83.110  1.00  7.230          C  
ATOM   6383  O   HIS A 408      -4.326   4.376  82.422  1.00  7.040          O  
ATOM   6384  CB  HIS A 408      -3.545   3.078  85.552  1.00 10.380          C  
ATOM   6385  CG  HIS A 408      -2.599   3.262  86.690  1.00 10.380          C  
ATOM   6386  ND1 HIS A 408      -1.566   2.386  86.943  1.00 10.380          N  
ATOM   6387  CD2 HIS A 408      -2.516   4.226  87.635  1.00 10.380          C  
ATOM   6388  CE1 HIS A 408      -0.886   2.809  87.991  1.00 10.380          C  
ATOM   6389  NE2 HIS A 408      -1.444   3.921  88.432  1.00 10.380          N  
ATOM   6390  H   HIS A 408      -3.632   5.591  83.981  1.00  8.440          H  
ATOM   6391  HA  HIS A 408      -2.107   3.091  83.959  1.00  9.080          H  
ATOM   6392 1HB  HIS A 408      -4.484   3.559  85.797  1.00 12.460          H  
ATOM   6393 2HB  HIS A 408      -3.743   2.011  85.462  1.00 12.460          H  
ATOM   6394  HD1 HIS A 408      -1.530   1.433  86.634  1.00 12.460          H  
ATOM   6395  HD2 HIS A 408      -3.107   5.121  87.832  1.00 12.460          H  
ATOM   6396  HE1 HIS A 408      -0.024   2.249  88.347  1.00 12.460          H  
ATOM   6397  N   ASN A 409      -4.453   2.174  82.821  1.00  7.440          N  
ATOM   6398  CA  ASN A 409      -5.388   2.028  81.705  1.00  7.410          C  
ATOM   6399  C   ASN A 409      -6.447   3.123  81.821  1.00  6.650          C  
ATOM   6400  O   ASN A 409      -7.259   3.159  82.749  1.00  6.800          O  
ATOM   6401  CB  ASN A 409      -6.016   0.639  81.681  1.00 10.390          C  
ATOM   6402  CG  ASN A 409      -6.895   0.381  80.432  1.00 10.390          C  
ATOM   6403  OD1 ASN A 409      -7.422   1.328  79.844  1.00 10.390          O  
ATOM   6404  ND2 ASN A 409      -7.036  -0.864  80.032  1.00 10.390          N  
ATOM   6405  H   ASN A 409      -4.172   1.371  83.369  1.00  8.930          H  
ATOM   6406  HA  ASN A 409      -4.856   2.184  80.763  1.00  8.890          H  
ATOM   6407 1HB  ASN A 409      -5.226  -0.102  81.715  1.00 12.460          H  
ATOM   6408 2HB  ASN A 409      -6.625   0.503  82.572  1.00 12.460          H  
ATOM   6409 1HD2 ASN A 409      -7.583  -1.082  79.223  1.00 12.460          H  
ATOM   6410 2HD2 ASN A 409      -6.545  -1.619  80.518  1.00 12.460          H  
ATOM   6411  N   CYS A 410      -6.367   4.024  80.860  1.00  6.010          N  
ATOM   6412  CA  CYS A 410      -7.145   5.230  80.736  1.00  5.400          C  
ATOM   6413  C   CYS A 410      -8.451   5.041  80.021  1.00  5.220          C  
ATOM   6414  O   CYS A 410      -8.503   4.342  79.018  1.00  5.300          O  
ATOM   6415  CB  CYS A 410      -6.320   6.256  80.009  1.00  7.800          C  
ATOM   6416  SG  CYS A 410      -7.156   7.761  79.740  1.00  7.800          S  
ATOM   6417  H   CYS A 410      -5.659   3.857  80.166  1.00  7.210          H  
ATOM   6418  HA  CYS A 410      -7.348   5.605  81.737  1.00  6.480          H  
ATOM   6419 1HB  CYS A 410      -5.417   6.463  80.586  1.00  9.360          H  
ATOM   6420 2HB  CYS A 410      -5.988   5.847  79.058  1.00  9.360          H  
ATOM   6421  N   ASN A 411      -9.476   5.781  80.452  1.00  5.230          N  
ATOM   6422  CA  ASN A 411     -10.834   5.746  79.896  1.00  5.350          C  
ATOM   6423  C   ASN A 411     -10.890   5.996  78.387  1.00  4.820          C  
ATOM   6424  O   ASN A 411     -11.861   5.639  77.724  1.00  5.000          O  
ATOM   6425  CB  ASN A 411     -11.695   6.780  80.604  1.00  7.440          C  
ATOM   6426  CG  ASN A 411     -12.031   6.414  82.012  1.00  7.440          C  
ATOM   6427  OD1 ASN A 411     -11.996   5.237  82.393  1.00  7.440          O  
ATOM   6428  ND2 ASN A 411     -12.344   7.398  82.812  1.00  7.440          N  
ATOM   6429  H   ASN A 411      -9.317   6.359  81.265  1.00  6.280          H  
ATOM   6430  HA  ASN A 411     -11.247   4.752  80.076  1.00  6.420          H  
ATOM   6431 1HB  ASN A 411     -11.174   7.723  80.609  1.00  8.930          H  
ATOM   6432 2HB  ASN A 411     -12.618   6.921  80.047  1.00  8.930          H  
ATOM   6433 1HD2 ASN A 411     -12.573   7.207  83.768  1.00  8.930          H  
ATOM   6434 2HD2 ASN A 411     -12.362   8.335  82.476  1.00  8.930          H  
ATOM   6435  N   ILE A 412      -9.859   6.602  77.831  1.00  4.450          N  
ATOM   6436  CA  ILE A 412      -9.801   6.853  76.406  1.00  4.190          C  
ATOM   6437  C   ILE A 412      -9.819   5.512  75.646  1.00  4.410          C  
ATOM   6438  O   ILE A 412     -10.257   5.450  74.499  1.00  4.560          O  
ATOM   6439  CB  ILE A 412      -8.530   7.665  76.041  1.00  5.970          C  
ATOM   6440  CG1 ILE A 412      -8.616   8.292  74.633  1.00  5.970          C  
ATOM   6441  CG2 ILE A 412      -7.269   6.791  76.096  1.00  5.970          C  
ATOM   6442  CD1 ILE A 412      -9.663   9.388  74.464  1.00  5.970          C  
ATOM   6443  H   ILE A 412      -9.087   6.877  78.427  1.00  5.340          H  
ATOM   6444  HA  ILE A 412     -10.688   7.411  76.127  1.00  5.030          H  
ATOM   6445  HB  ILE A 412      -8.420   8.475  76.763  1.00  7.160          H  
ATOM   6446 1HG1 ILE A 412      -7.652   8.720  74.407  1.00  7.160          H  
ATOM   6447 2HG1 ILE A 412      -8.830   7.506  73.910  1.00  7.160          H  
ATOM   6448 1HG2 ILE A 412      -6.412   7.410  75.875  1.00  7.160          H  
ATOM   6449 2HG2 ILE A 412      -7.160   6.367  77.077  1.00  7.160          H  
ATOM   6450 3HG2 ILE A 412      -7.314   5.991  75.365  1.00  7.160          H  
ATOM   6451 1HD1 ILE A 412      -9.615   9.764  73.442  1.00  7.160          H  
ATOM   6452 2HD1 ILE A 412     -10.660   9.011  74.648  1.00  7.160          H  
ATOM   6453 3HD1 ILE A 412      -9.450  10.203  75.161  1.00  7.160          H  
ATOM   6454  N   SER A 413      -9.335   4.438  76.297  1.00  4.820          N  
ATOM   6455  CA  SER A 413      -9.218   3.090  75.747  1.00  5.450          C  
ATOM   6456  C   SER A 413     -10.569   2.462  75.466  1.00  5.310          C  
ATOM   6457  O   SER A 413     -10.650   1.433  74.795  1.00  5.530          O  
ATOM   6458  CB  SER A 413      -8.445   2.198  76.704  1.00  7.380          C  
ATOM   6459  OG  SER A 413      -9.192   1.933  77.860  1.00  7.380          O  
ATOM   6460  H   SER A 413      -9.023   4.544  77.264  1.00  5.780          H  
ATOM   6461  HA  SER A 413      -8.669   3.154  74.808  1.00  6.540          H  
ATOM   6462 1HB  SER A 413      -8.184   1.262  76.211  1.00  8.850          H  
ATOM   6463 2HB  SER A 413      -7.518   2.694  76.983  1.00  8.850          H  
ATOM   6464  HG  SER A 413      -8.562   1.559  78.511  1.00  8.850          H  
ATOM   6465  N   LYS A 414     -11.642   3.063  75.991  1.00  5.370          N  
ATOM   6466  CA  LYS A 414     -12.995   2.591  75.765  1.00  5.740          C  
ATOM   6467  C   LYS A 414     -13.381   2.717  74.287  1.00  5.350          C  
ATOM   6468  O   LYS A 414     -14.354   2.107  73.840  1.00  6.070          O  
ATOM   6469  CB  LYS A 414     -13.980   3.346  76.656  1.00  7.890          C  
ATOM   6470  CG  LYS A 414     -13.840   3.015  78.152  1.00  7.890          C  
ATOM   6471  CD  LYS A 414     -14.815   3.824  79.010  1.00  7.890          C  
ATOM   6472  CE  LYS A 414     -14.658   3.496  80.497  1.00  7.890          C  
ATOM   6473  NZ  LYS A 414     -15.604   4.277  81.349  1.00  7.890          N  
ATOM   6474  H   LYS A 414     -11.515   3.911  76.549  1.00  6.440          H  
ATOM   6475  HA  LYS A 414     -13.035   1.534  76.027  1.00  6.890          H  
ATOM   6476 1HB  LYS A 414     -13.828   4.419  76.531  1.00  9.470          H  
ATOM   6477 2HB  LYS A 414     -14.998   3.118  76.347  1.00  9.470          H  
ATOM   6478 1HG  LYS A 414     -14.030   1.953  78.302  1.00  9.470          H  
ATOM   6479 2HG  LYS A 414     -12.820   3.229  78.470  1.00  9.470          H  
ATOM   6480 1HD  LYS A 414     -14.609   4.889  78.865  1.00  9.470          H  
ATOM   6481 2HD  LYS A 414     -15.838   3.621  78.700  1.00  9.470          H  
ATOM   6482 1HE  LYS A 414     -14.836   2.434  80.651  1.00  9.470          H  
ATOM   6483 2HE  LYS A 414     -13.637   3.730  80.800  1.00  9.470          H  
ATOM   6484 1HZ  LYS A 414     -15.459   4.035  82.321  1.00  9.470          H  
ATOM   6485 2HZ  LYS A 414     -15.441   5.267  81.223  1.00  9.470          H  
ATOM   6486 3HZ  LYS A 414     -16.555   4.060  81.087  1.00  9.470          H  
ATOM   6487  N   THR A 415     -12.656   3.548  73.527  1.00  4.430          N  
ATOM   6488  CA  THR A 415     -12.957   3.720  72.115  1.00  4.310          C  
ATOM   6489  C   THR A 415     -11.746   3.500  71.217  1.00  3.850          C  
ATOM   6490  O   THR A 415     -10.664   3.139  71.673  1.00  3.910          O  
ATOM   6491  CB  THR A 415     -13.570   5.093  71.827  1.00  6.080          C  
ATOM   6492  OG1 THR A 415     -14.054   5.082  70.477  1.00  6.080          O  
ATOM   6493  CG2 THR A 415     -12.539   6.218  72.025  1.00  6.080          C  
ATOM   6494  H   THR A 415     -11.860   4.050  73.932  1.00  5.320          H  
ATOM   6495  HA  THR A 415     -13.699   2.974  71.834  1.00  5.170          H  
ATOM   6496  HB  THR A 415     -14.412   5.255  72.502  1.00  7.300          H  
ATOM   6497  HG1 THR A 415     -14.626   5.849  70.342  1.00  7.300          H  
ATOM   6498 1HG2 THR A 415     -13.004   7.177  71.812  1.00  7.300          H  
ATOM   6499 2HG2 THR A 415     -12.192   6.209  73.057  1.00  7.300          H  
ATOM   6500 3HG2 THR A 415     -11.687   6.083  71.362  1.00  7.300          H  
ATOM   6501  N   ASP A 416     -11.952   3.680  69.920  1.00  3.880          N  
ATOM   6502  CA  ASP A 416     -10.898   3.494  68.918  1.00  3.750          C  
ATOM   6503  C   ASP A 416      -9.725   4.457  69.040  1.00  2.920          C  
ATOM   6504  O   ASP A 416      -9.896   5.635  69.361  1.00  2.770          O  
ATOM   6505  CB  ASP A 416     -11.460   3.619  67.504  1.00  5.300          C  
ATOM   6506  CG  ASP A 416     -12.287   2.429  67.051  1.00  5.300          C  
ATOM   6507  OD1 ASP A 416     -12.248   1.395  67.680  1.00  5.300          O  
ATOM   6508  OD2 ASP A 416     -12.961   2.574  66.067  1.00  5.300          O  
ATOM   6509  H   ASP A 416     -12.886   3.984  69.644  1.00  4.660          H  
ATOM   6510  HA  ASP A 416     -10.508   2.484  69.039  1.00  4.500          H  
ATOM   6511 1HB  ASP A 416     -12.081   4.512  67.447  1.00  6.360          H  
ATOM   6512 2HB  ASP A 416     -10.632   3.759  66.806  1.00  6.360          H  
ATOM   6513  N   PHE A 417      -8.530   3.971  68.700  1.00  2.610          N  
ATOM   6514  CA  PHE A 417      -7.356   4.834  68.668  1.00  2.010          C  
ATOM   6515  C   PHE A 417      -7.255   5.430  67.278  1.00  1.480          C  
ATOM   6516  O   PHE A 417      -7.116   4.713  66.290  1.00  1.670          O  
ATOM   6517  CB  PHE A 417      -6.071   4.072  68.989  1.00  3.050          C  
ATOM   6518  CG  PHE A 417      -5.955   3.602  70.422  1.00  3.050          C  
ATOM   6519  CD1 PHE A 417      -6.505   2.387  70.808  1.00  3.050          C  
ATOM   6520  CD2 PHE A 417      -5.285   4.368  71.387  1.00  3.050          C  
ATOM   6521  CE1 PHE A 417      -6.407   1.946  72.110  1.00  3.050          C  
ATOM   6522  CE2 PHE A 417      -5.187   3.920  72.699  1.00  3.050          C  
ATOM   6523  CZ  PHE A 417      -5.753   2.711  73.052  1.00  3.050          C  
ATOM   6524  H   PHE A 417      -8.447   2.997  68.450  1.00  3.130          H  
ATOM   6525  HA  PHE A 417      -7.485   5.643  69.389  1.00  2.410          H  
ATOM   6526 1HB  PHE A 417      -5.990   3.217  68.332  1.00  3.660          H  
ATOM   6527 2HB  PHE A 417      -5.226   4.716  68.774  1.00  3.660          H  
ATOM   6528  HD1 PHE A 417      -7.027   1.778  70.070  1.00  3.660          H  
ATOM   6529  HD2 PHE A 417      -4.842   5.326  71.103  1.00  3.660          H  
ATOM   6530  HE1 PHE A 417      -6.853   0.991  72.394  1.00  3.660          H  
ATOM   6531  HE2 PHE A 417      -4.670   4.516  73.452  1.00  3.660          H  
ATOM   6532  HZ  PHE A 417      -5.690   2.357  74.075  1.00  3.660          H  
ATOM   6533  N   ASP A 418      -7.359   6.743  67.209  1.00  1.150          N  
ATOM   6534  CA  ASP A 418      -7.352   7.467  65.950  1.00  0.900          C  
ATOM   6535  C   ASP A 418      -5.931   7.699  65.459  1.00  0.760          C  
ATOM   6536  O   ASP A 418      -5.173   8.475  66.071  1.00  0.680          O  
ATOM   6537  CB  ASP A 418      -8.125   8.784  66.108  1.00  1.360          C  
ATOM   6538  CG  ASP A 418      -8.264   9.586  64.820  1.00  1.360          C  
ATOM   6539  OD1 ASP A 418      -7.392   9.507  63.980  1.00  1.360          O  
ATOM   6540  OD2 ASP A 418      -9.293  10.225  64.642  1.00  1.360          O  
ATOM   6541  H   ASP A 418      -7.486   7.256  68.072  1.00  1.380          H  
ATOM   6542  HA  ASP A 418      -7.869   6.861  65.204  1.00  1.080          H  
ATOM   6543 1HB  ASP A 418      -9.126   8.567  66.496  1.00  1.630          H  
ATOM   6544 2HB  ASP A 418      -7.625   9.409  66.851  1.00  1.630          H  
ATOM   6545  N   GLY A 419      -5.565   7.020  64.361  1.00  0.790          N  
ATOM   6546  CA  GLY A 419      -4.236   7.066  63.806  1.00  0.790          C  
ATOM   6547  C   GLY A 419      -3.775   8.461  63.447  1.00  0.670          C  
ATOM   6548  O   GLY A 419      -2.582   8.675  63.283  1.00  0.750          O  
ATOM   6549  H   GLY A 419      -6.215   6.389  63.877  1.00  0.950          H  
ATOM   6550 1HA  GLY A 419      -3.539   6.601  64.497  1.00  0.950          H  
ATOM   6551 2HA  GLY A 419      -4.235   6.466  62.900  1.00  0.950          H  
ATOM   6552  N   ALA A 420      -4.691   9.415  63.268  1.00  0.590          N  
ATOM   6553  CA  ALA A 420      -4.285  10.764  62.925  1.00  0.610          C  
ATOM   6554  C   ALA A 420      -3.460  11.360  64.046  1.00  0.620          C  
ATOM   6555  O   ALA A 420      -2.487  12.084  63.802  1.00  0.790          O  
ATOM   6556  CB  ALA A 420      -5.494  11.627  62.643  1.00  0.850          C  
ATOM   6557  H   ALA A 420      -5.689   9.218  63.433  1.00  0.710          H  
ATOM   6558  HA  ALA A 420      -3.662  10.717  62.033  1.00  0.730          H  
ATOM   6559 1HB  ALA A 420      -5.170  12.627  62.368  1.00  1.020          H  
ATOM   6560 2HB  ALA A 420      -6.065  11.186  61.828  1.00  1.020          H  
ATOM   6561 3HB  ALA A 420      -6.123  11.679  63.535  1.00  1.020          H  
ATOM   6562  N   ARG A 421      -3.847  11.041  65.286  1.00  0.550          N  
ATOM   6563  CA  ARG A 421      -3.158  11.576  66.433  1.00  0.590          C  
ATOM   6564  C   ARG A 421      -1.880  10.816  66.582  1.00  0.580          C  
ATOM   6565  O   ARG A 421      -0.819  11.402  66.803  1.00  0.600          O  
ATOM   6566  CB  ARG A 421      -3.993  11.416  67.691  1.00  0.810          C  
ATOM   6567  CG  ARG A 421      -5.250  12.277  67.774  1.00  0.810          C  
ATOM   6568  CD  ARG A 421      -4.959  13.724  68.052  1.00  0.810          C  
ATOM   6569  NE  ARG A 421      -4.270  13.909  69.337  1.00  0.810          N  
ATOM   6570  CZ  ARG A 421      -4.876  13.946  70.548  1.00  0.810          C  
ATOM   6571  NH1 ARG A 421      -6.184  13.788  70.647  1.00  0.810          N  
ATOM   6572  NH2 ARG A 421      -4.164  14.135  71.646  1.00  0.810          N  
ATOM   6573  H   ARG A 421      -4.620  10.385  65.433  1.00  0.660          H  
ATOM   6574  HA  ARG A 421      -2.926  12.625  66.260  1.00  0.710          H  
ATOM   6575 1HB  ARG A 421      -4.309  10.375  67.781  1.00  0.970          H  
ATOM   6576 2HB  ARG A 421      -3.378  11.637  68.552  1.00  0.970          H  
ATOM   6577 1HG  ARG A 421      -5.779  12.220  66.820  1.00  0.970          H  
ATOM   6578 2HG  ARG A 421      -5.893  11.892  68.557  1.00  0.970          H  
ATOM   6579 1HD  ARG A 421      -4.323  14.128  67.268  1.00  0.970          H  
ATOM   6580 2HD  ARG A 421      -5.887  14.288  68.070  1.00  0.970          H  
ATOM   6581  HE  ARG A 421      -3.265  14.044  69.307  1.00  0.970          H  
ATOM   6582 1HH1 ARG A 421      -6.743  13.639  69.823  1.00  0.970          H  
ATOM   6583 2HH1 ARG A 421      -6.632  13.813  71.552  1.00  0.970          H  
ATOM   6584 1HH2 ARG A 421      -3.143  14.266  71.593  1.00  0.970          H  
ATOM   6585 2HH2 ARG A 421      -4.637  14.152  72.537  1.00  0.970          H  
ATOM   6586  N   LEU A 422      -1.961   9.503  66.416  1.00  0.600          N  
ATOM   6587  CA  LEU A 422      -0.758   8.726  66.605  1.00  0.620          C  
ATOM   6588  C   LEU A 422       0.287   9.100  65.553  1.00  0.650          C  
ATOM   6589  O   LEU A 422       1.457   9.227  65.899  1.00  0.690          O  
ATOM   6590  CB  LEU A 422      -1.071   7.235  66.632  1.00  0.860          C  
ATOM   6591  CG  LEU A 422      -1.932   6.734  67.855  1.00  0.860          C  
ATOM   6592  CD1 LEU A 422      -2.260   5.220  67.652  1.00  0.860          C  
ATOM   6593  CD2 LEU A 422      -1.179   6.986  69.210  1.00  0.860          C  
ATOM   6594  H   LEU A 422      -2.871   9.074  66.212  1.00  0.720          H  
ATOM   6595  HA  LEU A 422      -0.327   8.997  67.559  1.00  0.740          H  
ATOM   6596 1HB  LEU A 422      -1.565   6.963  65.712  1.00  1.030          H  
ATOM   6597 2HB  LEU A 422      -0.145   6.717  66.688  1.00  1.030          H  
ATOM   6598  HG  LEU A 422      -2.879   7.281  67.874  1.00  1.030          H  
ATOM   6599 1HD1 LEU A 422      -2.874   4.862  68.474  1.00  1.030          H  
ATOM   6600 2HD1 LEU A 422      -2.804   5.075  66.715  1.00  1.030          H  
ATOM   6601 3HD1 LEU A 422      -1.335   4.644  67.623  1.00  1.030          H  
ATOM   6602 1HD2 LEU A 422      -1.806   6.640  70.027  1.00  1.030          H  
ATOM   6603 2HD2 LEU A 422      -0.230   6.439  69.215  1.00  1.030          H  
ATOM   6604 3HD2 LEU A 422      -0.980   8.038  69.362  1.00  1.030          H  
ATOM   6605  N   GLN A 423      -0.114   9.382  64.297  1.00  0.680          N  
ATOM   6606  CA  GLN A 423       0.874   9.777  63.292  1.00  0.750          C  
ATOM   6607  C   GLN A 423       1.565  11.063  63.700  1.00  0.700          C  
ATOM   6608  O   GLN A 423       2.796  11.151  63.615  1.00  0.700          O  
ATOM   6609  CB  GLN A 423       0.242   9.970  61.897  1.00  1.020          C  
ATOM   6610  CG  GLN A 423      -0.169   8.693  61.144  1.00  1.020          C  
ATOM   6611  CD  GLN A 423       1.035   7.883  60.674  1.00  1.020          C  
ATOM   6612  OE1 GLN A 423       1.535   7.068  61.438  1.00  1.020          O  
ATOM   6613  NE2 GLN A 423       1.490   8.095  59.441  1.00  1.020          N  
ATOM   6614  H   GLN A 423      -1.086   9.268  64.028  1.00  0.820          H  
ATOM   6615  HA  GLN A 423       1.624   9.006  63.222  1.00  0.900          H  
ATOM   6616 1HB  GLN A 423      -0.665  10.573  62.007  1.00  1.230          H  
ATOM   6617 2HB  GLN A 423       0.927  10.527  61.261  1.00  1.230          H  
ATOM   6618 1HG  GLN A 423      -0.744   8.061  61.804  1.00  1.230          H  
ATOM   6619 2HG  GLN A 423      -0.766   8.978  60.278  1.00  1.230          H  
ATOM   6620 1HE2 GLN A 423       2.276   7.574  59.089  1.00  1.230          H  
ATOM   6621 2HE2 GLN A 423       1.011   8.735  58.792  1.00  1.230          H  
ATOM   6622  N   SER A 424       0.807  12.036  64.231  1.00  0.680          N  
ATOM   6623  CA  SER A 424       1.421  13.278  64.679  1.00  0.660          C  
ATOM   6624  C   SER A 424       2.422  12.997  65.785  1.00  0.630          C  
ATOM   6625  O   SER A 424       3.489  13.612  65.853  1.00  0.770          O  
ATOM   6626  CB  SER A 424       0.374  14.262  65.173  1.00  0.930          C  
ATOM   6627  OG  SER A 424      -0.443  14.709  64.125  1.00  0.930          O  
ATOM   6628  H   SER A 424      -0.218  11.949  64.253  1.00  0.820          H  
ATOM   6629  HA  SER A 424       1.949  13.725  63.839  1.00  0.790          H  
ATOM   6630 1HB  SER A 424      -0.242  13.780  65.934  1.00  1.120          H  
ATOM   6631 2HB  SER A 424       0.868  15.108  65.643  1.00  1.120          H  
ATOM   6632  HG  SER A 424      -1.075  15.313  64.520  1.00  1.120          H  
ATOM   6633  N   TYR A 425       2.099  12.054  66.661  1.00  0.520          N  
ATOM   6634  CA  TYR A 425       3.022  11.741  67.732  1.00  0.500          C  
ATOM   6635  C   TYR A 425       4.241  10.906  67.267  1.00  0.510          C  
ATOM   6636  O   TYR A 425       5.366  11.227  67.628  1.00  0.590          O  
ATOM   6637  CB  TYR A 425       2.282  11.056  68.876  1.00  0.710          C  
ATOM   6638  CG  TYR A 425       1.351  11.954  69.657  1.00  0.710          C  
ATOM   6639  CD1 TYR A 425      -0.016  11.719  69.670  1.00  0.710          C  
ATOM   6640  CD2 TYR A 425       1.863  13.022  70.357  1.00  0.710          C  
ATOM   6641  CE1 TYR A 425      -0.848  12.549  70.378  1.00  0.710          C  
ATOM   6642  CE2 TYR A 425       1.024  13.844  71.080  1.00  0.710          C  
ATOM   6643  CZ  TYR A 425      -0.326  13.609  71.086  1.00  0.710          C  
ATOM   6644  OH  TYR A 425      -1.156  14.422  71.820  1.00  0.710          O  
ATOM   6645  H   TYR A 425       1.175  11.608  66.599  1.00  0.620          H  
ATOM   6646  HA  TYR A 425       3.416  12.681  68.114  1.00  0.600          H  
ATOM   6647 1HB  TYR A 425       1.692  10.239  68.476  1.00  0.850          H  
ATOM   6648 2HB  TYR A 425       2.995  10.655  69.562  1.00  0.850          H  
ATOM   6649  HD1 TYR A 425      -0.432  10.878  69.129  1.00  0.850          H  
ATOM   6650  HD2 TYR A 425       2.937  13.213  70.352  1.00  0.850          H  
ATOM   6651  HE1 TYR A 425      -1.908  12.369  70.389  1.00  0.850          H  
ATOM   6652  HE2 TYR A 425       1.435  14.682  71.646  1.00  0.850          H  
ATOM   6653  HH  TYR A 425      -0.631  14.883  72.511  1.00  0.850          H  
ATOM   6654  N   TYR A 426       4.084   9.918  66.367  1.00  0.510          N  
ATOM   6655  CA  TYR A 426       5.247   9.103  65.946  1.00  0.560          C  
ATOM   6656  C   TYR A 426       6.287  10.039  65.343  1.00  0.580          C  
ATOM   6657  O   TYR A 426       7.476   9.994  65.661  1.00  0.680          O  
ATOM   6658  CB  TYR A 426       4.886   8.091  64.839  1.00  0.760          C  
ATOM   6659  CG  TYR A 426       3.850   7.048  65.181  1.00  0.760          C  
ATOM   6660  CD1 TYR A 426       2.907   6.778  64.259  1.00  0.760          C  
ATOM   6661  CD2 TYR A 426       3.803   6.418  66.364  1.00  0.760          C  
ATOM   6662  CE1 TYR A 426       1.912   5.901  64.510  1.00  0.760          C  
ATOM   6663  CE2 TYR A 426       2.777   5.535  66.625  1.00  0.760          C  
ATOM   6664  CZ  TYR A 426       1.860   5.277  65.716  1.00  0.760          C  
ATOM   6665  OH  TYR A 426       0.868   4.397  66.008  1.00  0.760          O  
ATOM   6666  H   TYR A 426       3.149   9.690  66.042  1.00  0.610          H  
ATOM   6667  HA  TYR A 426       5.682   8.604  66.808  1.00  0.670          H  
ATOM   6668 1HB  TYR A 426       4.518   8.644  63.971  1.00  0.920          H  
ATOM   6669 2HB  TYR A 426       5.793   7.572  64.522  1.00  0.920          H  
ATOM   6670  HD1 TYR A 426       2.957   7.284  63.314  1.00  0.920          H  
ATOM   6671  HD2 TYR A 426       4.552   6.614  67.104  1.00  0.920          H  
ATOM   6672  HE1 TYR A 426       1.173   5.723  63.758  1.00  0.920          H  
ATOM   6673  HE2 TYR A 426       2.699   5.040  67.574  1.00  0.920          H  
ATOM   6674  HH  TYR A 426       0.343   4.244  65.225  1.00  0.920          H  
ATOM   6675  N   ARG A 427       5.790  10.969  64.533  1.00  0.550          N  
ATOM   6676  CA  ARG A 427       6.568  11.970  63.819  1.00  0.600          C  
ATOM   6677  C   ARG A 427       7.259  12.969  64.746  1.00  0.660          C  
ATOM   6678  O   ARG A 427       8.094  13.757  64.298  1.00  0.920          O  
ATOM   6679  CB  ARG A 427       5.644  12.729  62.880  1.00  0.820          C  
ATOM   6680  CG  ARG A 427       5.140  11.937  61.664  1.00  0.820          C  
ATOM   6681  CD  ARG A 427       4.016  12.658  60.964  1.00  0.820          C  
ATOM   6682  NE  ARG A 427       4.414  13.968  60.473  1.00  0.820          N  
ATOM   6683  CZ  ARG A 427       5.012  14.216  59.293  1.00  0.820          C  
ATOM   6684  NH1 ARG A 427       5.294  13.260  58.450  1.00  0.820          N  
ATOM   6685  NH2 ARG A 427       5.329  15.448  58.954  1.00  0.820          N  
ATOM   6686  H   ARG A 427       4.781  10.942  64.353  1.00  0.660          H  
ATOM   6687  HA  ARG A 427       7.329  11.457  63.231  1.00  0.720          H  
ATOM   6688 1HB  ARG A 427       4.771  13.064  63.440  1.00  0.980          H  
ATOM   6689 2HB  ARG A 427       6.157  13.616  62.512  1.00  0.980          H  
ATOM   6690 1HG  ARG A 427       5.962  11.795  60.961  1.00  0.980          H  
ATOM   6691 2HG  ARG A 427       4.771  10.964  61.988  1.00  0.980          H  
ATOM   6692 1HD  ARG A 427       3.653  12.063  60.131  1.00  0.980          H  
ATOM   6693 2HD  ARG A 427       3.200  12.804  61.671  1.00  0.980          H  
ATOM   6694  HE  ARG A 427       4.222  14.760  61.071  1.00  0.980          H  
ATOM   6695 1HH1 ARG A 427       5.077  12.301  58.653  1.00  0.980          H  
ATOM   6696 2HH1 ARG A 427       5.753  13.529  57.570  1.00  0.980          H  
ATOM   6697 1HH2 ARG A 427       5.133  16.223  59.567  1.00  0.980          H  
ATOM   6698 2HH2 ARG A 427       5.802  15.583  58.048  1.00  0.980          H  
ATOM   6699  N   ASN A 428       6.836  13.005  66.010  1.00  0.610          N  
ATOM   6700  CA  ASN A 428       7.342  13.919  66.999  1.00  0.710          C  
ATOM   6701  C   ASN A 428       7.831  13.243  68.282  1.00  0.770          C  
ATOM   6702  O   ASN A 428       7.794  13.868  69.352  1.00  1.070          O  
ATOM   6703  CB  ASN A 428       6.312  14.996  67.281  1.00  0.950          C  
ATOM   6704  CG  ASN A 428       6.157  15.968  66.106  1.00  0.950          C  
ATOM   6705  OD1 ASN A 428       6.999  16.863  65.938  1.00  0.950          O  
ATOM   6706  ND2 ASN A 428       5.130  15.815  65.304  1.00  0.950          N  
ATOM   6707  H   ASN A 428       6.165  12.314  66.336  1.00  0.730          H  
ATOM   6708  HA  ASN A 428       8.214  14.415  66.573  1.00  0.850          H  
ATOM   6709 1HB  ASN A 428       5.349  14.523  67.484  1.00  1.140          H  
ATOM   6710 2HB  ASN A 428       6.598  15.557  68.167  1.00  1.140          H  
ATOM   6711 1HD2 ASN A 428       5.006  16.432  64.530  1.00  1.140          H  
ATOM   6712 2HD2 ASN A 428       4.473  15.058  65.464  1.00  1.140          H  
ATOM   6713  N   VAL A 429       8.303  11.992  68.191  1.00  0.680          N  
ATOM   6714  CA  VAL A 429       8.969  11.407  69.356  1.00  0.740          C  
ATOM   6715  C   VAL A 429      10.229  12.284  69.477  1.00  0.990          C  
ATOM   6716  O   VAL A 429      10.710  12.710  68.430  1.00  1.120          O  
ATOM   6717  CB  VAL A 429       9.235   9.891  69.200  1.00  1.010          C  
ATOM   6718  CG1 VAL A 429       7.896   9.141  69.184  1.00  1.010          C  
ATOM   6719  CG2 VAL A 429       9.980   9.614  67.874  1.00  1.010          C  
ATOM   6720  H   VAL A 429       8.209  11.483  67.307  1.00  0.820          H  
ATOM   6721  HA  VAL A 429       8.313  11.537  70.195  1.00  0.890          H  
ATOM   6722  HB  VAL A 429       9.819   9.537  70.048  1.00  1.210          H  
ATOM   6723 1HG1 VAL A 429       8.062   8.074  69.087  1.00  1.210          H  
ATOM   6724 2HG1 VAL A 429       7.356   9.339  70.113  1.00  1.210          H  
ATOM   6725 3HG1 VAL A 429       7.299   9.494  68.349  1.00  1.210          H  
ATOM   6726 1HG2 VAL A 429      10.156   8.552  67.774  1.00  1.210          H  
ATOM   6727 2HG2 VAL A 429       9.395   9.950  67.045  1.00  1.210          H  
ATOM   6728 3HG2 VAL A 429      10.922  10.135  67.847  1.00  1.210          H  
ATOM   6729  N   SER A 430      10.795  12.636  70.665  1.00  1.200          N  
ATOM   6730  CA  SER A 430      10.677  12.154  72.062  1.00  1.510          C  
ATOM   6731  C   SER A 430      11.455  10.853  72.211  1.00  1.330          C  
ATOM   6732  O   SER A 430      10.999   9.861  72.787  1.00  1.500          O  
ATOM   6733  CB  SER A 430       9.260  11.988  72.565  1.00  1.990          C  
ATOM   6734  OG  SER A 430       9.233  12.024  73.965  1.00  1.990          O  
ATOM   6735  H   SER A 430      11.508  13.340  70.555  1.00  1.440          H  
ATOM   6736  HA  SER A 430      11.153  12.890  72.714  1.00  1.810          H  
ATOM   6737 1HB  SER A 430       8.644  12.782  72.168  1.00  2.390          H  
ATOM   6738 2HB  SER A 430       8.852  11.037  72.242  1.00  2.390          H  
ATOM   6739  HG  SER A 430       8.324  11.848  74.221  1.00  2.390          H  
ATOM   6740  N   ILE A 431      12.680  10.969  71.700  1.00  1.620          N  
ATOM   6741  CA  ILE A 431      13.825  10.065  71.696  1.00  1.930          C  
ATOM   6742  C   ILE A 431      14.899  10.823  72.460  1.00  2.070          C  
ATOM   6743  O   ILE A 431      15.035  12.032  72.266  1.00  2.540          O  
ATOM   6744  CB  ILE A 431      14.278   9.774  70.245  1.00  2.580          C  
ATOM   6745  CG1 ILE A 431      13.116   9.167  69.451  1.00  2.580          C  
ATOM   6746  CG2 ILE A 431      15.548   8.916  70.170  1.00  2.580          C  
ATOM   6747  CD1 ILE A 431      12.593   7.820  69.924  1.00  2.580          C  
ATOM   6748  H   ILE A 431      12.848  11.857  71.257  1.00  1.940          H  
ATOM   6749  HA  ILE A 431      13.602   9.149  72.237  1.00  2.320          H  
ATOM   6750  HB  ILE A 431      14.489  10.720  69.770  1.00  3.090          H  
ATOM   6751 1HG1 ILE A 431      12.314   9.868  69.502  1.00  3.090          H  
ATOM   6752 2HG1 ILE A 431      13.425   9.071  68.410  1.00  3.090          H  
ATOM   6753 1HG2 ILE A 431      15.818   8.791  69.118  1.00  3.090          H  
ATOM   6754 2HG2 ILE A 431      16.364   9.424  70.683  1.00  3.090          H  
ATOM   6755 3HG2 ILE A 431      15.389   7.946  70.626  1.00  3.090          H  
ATOM   6756 1HD1 ILE A 431      11.764   7.513  69.296  1.00  3.090          H  
ATOM   6757 2HD1 ILE A 431      13.373   7.071  69.865  1.00  3.090          H  
ATOM   6758 3HD1 ILE A 431      12.258   7.908  70.932  1.00  3.090          H  
ATOM   6759  N   GLU A 432      15.593  10.164  73.370  1.00  2.220          N  
ATOM   6760  CA  GLU A 432      16.588  10.834  74.190  1.00  2.460          C  
ATOM   6761  C   GLU A 432      17.714  11.436  73.337  1.00  2.970          C  
ATOM   6762  O   GLU A 432      18.065  10.870  72.301  1.00  3.640          O  
ATOM   6763  CB  GLU A 432      17.170   9.847  75.194  1.00  3.350          C  
ATOM   6764  CG  GLU A 432      16.137   9.266  76.144  1.00  3.350          C  
ATOM   6765  CD  GLU A 432      15.466   8.066  75.539  1.00  3.350          C  
ATOM   6766  OE1 GLU A 432      15.840   7.733  74.433  1.00  3.350          O  
ATOM   6767  OE2 GLU A 432      14.563   7.517  76.127  1.00  3.350          O  
ATOM   6768  H   GLU A 432      15.455   9.157  73.490  1.00  2.660          H  
ATOM   6769  HA  GLU A 432      16.066  11.597  74.745  1.00  2.950          H  
ATOM   6770 1HB  GLU A 432      17.649   9.039  74.668  1.00  4.020          H  
ATOM   6771 2HB  GLU A 432      17.936  10.343  75.789  1.00  4.020          H  
ATOM   6772 1HG  GLU A 432      16.624   8.979  77.075  1.00  4.020          H  
ATOM   6773 2HG  GLU A 432      15.388  10.026  76.368  1.00  4.020          H  
ATOM   6774  N   PRO A 433      18.255  12.615  73.694  1.00  3.300          N  
ATOM   6775  CA  PRO A 433      19.366  13.233  73.007  1.00  3.620          C  
ATOM   6776  C   PRO A 433      20.514  12.246  72.969  1.00  3.330          C  
ATOM   6777  O   PRO A 433      20.792  11.579  73.961  1.00  3.770          O  
ATOM   6778  CB  PRO A 433      19.693  14.427  73.917  1.00  5.430          C  
ATOM   6779  CG  PRO A 433      18.376  14.763  74.575  1.00  5.430          C  
ATOM   6780  CD  PRO A 433      17.703  13.424  74.804  1.00  5.430          C  
ATOM   6781  HA  PRO A 433      19.063  13.543  72.001  1.00  4.340          H  
ATOM   6782 1HB  PRO A 433      20.477  14.153  74.636  1.00  6.520          H  
ATOM   6783 2HB  PRO A 433      20.088  15.259  73.312  1.00  6.520          H  
ATOM   6784 1HG  PRO A 433      18.551  15.315  75.514  1.00  6.520          H  
ATOM   6785 2HG  PRO A 433      17.784  15.422  73.926  1.00  6.520          H  
ATOM   6786 1HD  PRO A 433      17.966  12.989  75.780  1.00  6.520          H  
ATOM   6787 2HD  PRO A 433      16.625  13.603  74.684  1.00  6.520          H  
ATOM   6788  N   GLY A 434      21.189  12.165  71.831  1.00  3.330          N  
ATOM   6789  CA  GLY A 434      22.308  11.242  71.693  1.00  3.460          C  
ATOM   6790  C   GLY A 434      21.890   9.874  71.154  1.00  3.390          C  
ATOM   6791  O   GLY A 434      22.743   9.081  70.748  1.00  3.820          O  
ATOM   6792  H   GLY A 434      20.923  12.741  71.044  1.00  4.000          H  
ATOM   6793 1HA  GLY A 434      23.052  11.680  71.027  1.00  4.150          H  
ATOM   6794 2HA  GLY A 434      22.792  11.115  72.661  1.00  4.150          H  
ATOM   6795  N   VAL A 435      20.587   9.589  71.140  1.00  3.230          N  
ATOM   6796  CA  VAL A 435      20.102   8.306  70.670  1.00  3.370          C  
ATOM   6797  C   VAL A 435      19.601   8.536  69.215  1.00  3.070          C  
ATOM   6798  O   VAL A 435      18.844   9.485  68.997  1.00  3.210          O  
ATOM   6799  CB  VAL A 435      19.036   7.799  71.677  1.00  4.660          C  
ATOM   6800  CG1 VAL A 435      18.452   6.465  71.291  1.00  4.660          C  
ATOM   6801  CG2 VAL A 435      19.695   7.708  73.051  1.00  4.660          C  
ATOM   6802  H   VAL A 435      19.894  10.268  71.482  1.00  3.880          H  
ATOM   6803  HA  VAL A 435      20.929   7.612  70.717  1.00  4.040          H  
ATOM   6804  HB  VAL A 435      18.219   8.502  71.720  1.00  5.590          H  
ATOM   6805 1HG1 VAL A 435      17.713   6.179  72.042  1.00  5.590          H  
ATOM   6806 2HG1 VAL A 435      17.980   6.532  70.369  1.00  5.590          H  
ATOM   6807 3HG1 VAL A 435      19.235   5.715  71.251  1.00  5.590          H  
ATOM   6808 1HG2 VAL A 435      18.962   7.373  73.784  1.00  5.590          H  
ATOM   6809 2HG2 VAL A 435      20.520   7.003  73.014  1.00  5.590          H  
ATOM   6810 3HG2 VAL A 435      20.072   8.691  73.347  1.00  5.590          H  
ATOM   6811  N   PRO A 436      20.102   7.762  68.206  1.00  3.180          N  
ATOM   6812  CA  PRO A 436      19.880   7.873  66.742  1.00  2.890          C  
ATOM   6813  C   PRO A 436      18.553   7.610  65.952  1.00  2.270          C  
ATOM   6814  O   PRO A 436      18.528   7.976  64.778  1.00  2.560          O  
ATOM   6815  CB  PRO A 436      20.921   6.877  66.202  1.00  4.330          C  
ATOM   6816  CG  PRO A 436      21.147   5.880  67.289  1.00  4.330          C  
ATOM   6817  CD  PRO A 436      21.019   6.648  68.565  1.00  4.330          C  
ATOM   6818  HA  PRO A 436      20.221   8.883  66.471  1.00  3.470          H  
ATOM   6819 1HB  PRO A 436      20.545   6.411  65.277  1.00  5.200          H  
ATOM   6820 2HB  PRO A 436      21.841   7.417  65.928  1.00  5.200          H  
ATOM   6821 1HG  PRO A 436      20.433   5.052  67.203  1.00  5.200          H  
ATOM   6822 2HG  PRO A 436      22.150   5.437  67.174  1.00  5.200          H  
ATOM   6823 1HD  PRO A 436      20.572   5.984  69.309  1.00  5.200          H  
ATOM   6824 2HD  PRO A 436      22.011   7.035  68.871  1.00  5.200          H  
ATOM   6825  N   PRO A 437      17.511   6.906  66.427  1.00  2.230          N  
ATOM   6826  CA  PRO A 437      16.305   6.660  65.653  1.00  2.340          C  
ATOM   6827  C   PRO A 437      15.434   7.904  65.541  1.00  1.810          C  
ATOM   6828  O   PRO A 437      14.830   8.304  66.529  1.00  2.550          O  
ATOM   6829  CB  PRO A 437      15.619   5.557  66.450  1.00  3.510          C  
ATOM   6830  CG  PRO A 437      16.084   5.763  67.855  1.00  3.510          C  
ATOM   6831  CD  PRO A 437      17.469   6.398  67.747  1.00  3.510          C  
ATOM   6832  HA  PRO A 437      16.588   6.298  64.652  1.00  2.810          H  
ATOM   6833 1HB  PRO A 437      14.527   5.640  66.349  1.00  4.210          H  
ATOM   6834 2HB  PRO A 437      15.901   4.565  66.047  1.00  4.210          H  
ATOM   6835 1HG  PRO A 437      15.368   6.403  68.386  1.00  4.210          H  
ATOM   6836 2HG  PRO A 437      16.100   4.792  68.384  1.00  4.210          H  
ATOM   6837 1HD  PRO A 437      17.469   7.235  68.412  1.00  4.210          H  
ATOM   6838 2HD  PRO A 437      18.253   5.668  67.935  1.00  4.210          H  
ATOM   6839  N   HIS A 438      15.314   8.470  64.342  1.00  1.270          N  
ATOM   6840  CA  HIS A 438      14.508   9.676  64.140  1.00  1.410          C  
ATOM   6841  C   HIS A 438      13.690   9.564  62.866  1.00  1.110          C  
ATOM   6842  O   HIS A 438      14.100   8.899  61.913  1.00  1.590          O  
ATOM   6843  CB  HIS A 438      15.394  10.935  64.127  1.00  1.920          C  
ATOM   6844  CG  HIS A 438      16.056  11.129  65.440  1.00  1.920          C  
ATOM   6845  ND1 HIS A 438      15.429  11.722  66.514  1.00  1.920          N  
ATOM   6846  CD2 HIS A 438      17.267  10.753  65.872  1.00  1.920          C  
ATOM   6847  CE1 HIS A 438      16.236  11.671  67.560  1.00  1.920          C  
ATOM   6848  NE2 HIS A 438      17.347  11.074  67.192  1.00  1.920          N  
ATOM   6849  H   HIS A 438      15.830   8.087  63.564  1.00  1.520          H  
ATOM   6850  HA  HIS A 438      13.805   9.785  64.965  1.00  1.690          H  
ATOM   6851 1HB  HIS A 438      16.165  10.831  63.370  1.00  2.300          H  
ATOM   6852 2HB  HIS A 438      14.799  11.818  63.886  1.00  2.300          H  
ATOM   6853  HD2 HIS A 438      18.015  10.254  65.286  1.00  2.300          H  
ATOM   6854  HE1 HIS A 438      16.015  12.036  68.564  1.00  2.300          H  
ATOM   6855  HE2 HIS A 438      18.139  10.850  67.802  1.00  2.300          H  
ATOM   6856  N   ILE A 439      12.523  10.206  62.871  1.00  0.880          N  
ATOM   6857  CA  ILE A 439      11.599  10.233  61.740  1.00  0.680          C  
ATOM   6858  C   ILE A 439      11.504  11.647  61.166  1.00  0.620          C  
ATOM   6859  O   ILE A 439      11.265  12.596  61.913  1.00  0.800          O  
ATOM   6860  CB  ILE A 439      10.214   9.717  62.196  1.00  1.030          C  
ATOM   6861  CG1 ILE A 439      10.362   8.248  62.699  1.00  1.030          C  
ATOM   6862  CG2 ILE A 439       9.244   9.797  61.070  1.00  1.030          C  
ATOM   6863  CD1 ILE A 439       9.146   7.654  63.373  1.00  1.030          C  
ATOM   6864  H   ILE A 439      12.268  10.720  63.706  1.00  1.060          H  
ATOM   6865  HA  ILE A 439      11.975   9.572  60.957  1.00  0.820          H  
ATOM   6866  HB  ILE A 439       9.850  10.324  63.030  1.00  1.240          H  
ATOM   6867 1HG1 ILE A 439      10.623   7.621  61.843  1.00  1.240          H  
ATOM   6868 2HG1 ILE A 439      11.172   8.205  63.417  1.00  1.240          H  
ATOM   6869 1HG2 ILE A 439       8.273   9.439  61.376  1.00  1.240          H  
ATOM   6870 2HG2 ILE A 439       9.145  10.831  60.735  1.00  1.240          H  
ATOM   6871 3HG2 ILE A 439       9.626   9.179  60.263  1.00  1.240          H  
ATOM   6872 1HD1 ILE A 439       9.391   6.638  63.668  1.00  1.240          H  
ATOM   6873 2HD1 ILE A 439       8.887   8.244  64.253  1.00  1.240          H  
ATOM   6874 3HD1 ILE A 439       8.303   7.628  62.695  1.00  1.240          H  
ATOM   6875  N   ASP A 440      11.736  11.798  59.853  1.00  0.520          N  
ATOM   6876  CA  ASP A 440      11.714  13.125  59.235  1.00  0.570          C  
ATOM   6877  C   ASP A 440      10.292  13.556  58.842  1.00  0.580          C  
ATOM   6878  O   ASP A 440       9.290  12.914  59.181  1.00  0.590          O  
ATOM   6879  CB  ASP A 440      12.611  13.223  57.980  1.00  0.780          C  
ATOM   6880  CG  ASP A 440      12.072  12.504  56.740  1.00  0.780          C  
ATOM   6881  OD1 ASP A 440      10.945  12.031  56.794  1.00  0.780          O  
ATOM   6882  OD2 ASP A 440      12.723  12.511  55.732  1.00  0.780          O  
ATOM   6883  H   ASP A 440      11.939  10.971  59.277  1.00  0.620          H  
ATOM   6884  HA  ASP A 440      12.090  13.842  59.965  1.00  0.680          H  
ATOM   6885 1HB  ASP A 440      12.814  14.262  57.736  1.00  0.930          H  
ATOM   6886 2HB  ASP A 440      13.576  12.765  58.218  1.00  0.930          H  
ATOM   6887  N   ALA A 441      10.215  14.671  58.110  1.00  0.650          N  
ATOM   6888  CA  ALA A 441       8.965  15.292  57.678  1.00  0.740          C  
ATOM   6889  C   ALA A 441       8.081  14.398  56.803  1.00  0.680          C  
ATOM   6890  O   ALA A 441       6.872  14.643  56.694  1.00  0.820          O  
ATOM   6891  CB  ALA A 441       9.266  16.556  56.901  1.00  1.000          C  
ATOM   6892  H   ALA A 441      11.073  15.134  57.859  1.00  0.780          H  
ATOM   6893  HA  ALA A 441       8.401  15.545  58.575  1.00  0.890          H  
ATOM   6894 1HB  ALA A 441       8.331  17.040  56.619  1.00  1.200          H  
ATOM   6895 2HB  ALA A 441       9.854  17.232  57.517  1.00  1.200          H  
ATOM   6896 3HB  ALA A 441       9.826  16.297  56.001  1.00  1.200          H  
ATOM   6897  N   ASN A 442       8.673  13.420  56.118  1.00  0.560          N  
ATOM   6898  CA  ASN A 442       7.938  12.551  55.221  1.00  0.560          C  
ATOM   6899  C   ASN A 442       7.678  11.192  55.863  1.00  0.520          C  
ATOM   6900  O   ASN A 442       7.175  10.278  55.207  1.00  0.570          O  
ATOM   6901  CB  ASN A 442       8.708  12.382  53.927  1.00  0.780          C  
ATOM   6902  CG  ASN A 442       8.811  13.663  53.143  1.00  0.780          C  
ATOM   6903  OD1 ASN A 442       7.853  14.440  53.046  1.00  0.780          O  
ATOM   6904  ND2 ASN A 442       9.968  13.902  52.571  1.00  0.780          N  
ATOM   6905  H   ASN A 442       9.659  13.195  56.276  1.00  0.670          H  
ATOM   6906  HA  ASN A 442       6.970  13.004  55.005  1.00  0.670          H  
ATOM   6907 1HB  ASN A 442       9.718  12.021  54.159  1.00  0.940          H  
ATOM   6908 2HB  ASN A 442       8.227  11.622  53.312  1.00  0.940          H  
ATOM   6909 1HD2 ASN A 442      10.101  14.736  52.035  1.00  0.940          H  
ATOM   6910 2HD2 ASN A 442      10.722  13.246  52.671  1.00  0.940          H  
ATOM   6911  N   GLY A 443       7.996  11.056  57.156  1.00  0.490          N  
ATOM   6912  CA  GLY A 443       7.816   9.787  57.836  1.00  0.510          C  
ATOM   6913  C   GLY A 443       8.977   8.808  57.597  1.00  0.420          C  
ATOM   6914  O   GLY A 443       8.846   7.615  57.882  1.00  0.470          O  
ATOM   6915  H   GLY A 443       8.398  11.836  57.688  1.00  0.590          H  
ATOM   6916 1HA  GLY A 443       7.684   9.967  58.896  1.00  0.610          H  
ATOM   6917 2HA  GLY A 443       6.892   9.332  57.483  1.00  0.610          H  
ATOM   6918  N   ASP A 444      10.106   9.286  57.049  1.00  0.340          N  
ATOM   6919  CA  ASP A 444      11.248   8.428  56.721  1.00  0.330          C  
ATOM   6920  C   ASP A 444      12.424   8.441  57.696  1.00  0.310          C  
ATOM   6921  O   ASP A 444      12.640   9.414  58.429  1.00  0.370          O  
ATOM   6922  CB  ASP A 444      11.751   8.818  55.345  1.00  0.470          C  
ATOM   6923  CG  ASP A 444      10.797   8.413  54.245  1.00  0.470          C  
ATOM   6924  OD1 ASP A 444      10.143   7.389  54.372  1.00  0.470          O  
ATOM   6925  OD2 ASP A 444      10.750   9.089  53.248  1.00  0.470          O  
ATOM   6926  H   ASP A 444      10.225  10.292  56.860  1.00  0.410          H  
ATOM   6927  HA  ASP A 444      10.884   7.403  56.671  1.00  0.400          H  
ATOM   6928 1HB  ASP A 444      11.859   9.909  55.312  1.00  0.560          H  
ATOM   6929 2HB  ASP A 444      12.729   8.405  55.182  1.00  0.560          H  
ATOM   6930  N   GLY A 445      13.243   7.368  57.671  1.00  0.310          N  
ATOM   6931  CA  GLY A 445      14.455   7.357  58.492  1.00  0.380          C  
ATOM   6932  C   GLY A 445      15.594   8.115  57.791  1.00  0.490          C  
ATOM   6933  O   GLY A 445      15.398   8.689  56.717  1.00  0.610          O  
ATOM   6934  H   GLY A 445      13.026   6.541  57.103  1.00  0.370          H  
ATOM   6935 1HA  GLY A 445      14.245   7.815  59.461  1.00  0.460          H  
ATOM   6936 2HA  GLY A 445      14.757   6.328  58.687  1.00  0.460          H  
ATOM   6937  N   ILE A 446      16.787   8.108  58.396  1.00  0.650          N  
ATOM   6938  CA  ILE A 446      17.943   8.852  57.873  1.00  0.810          C  
ATOM   6939  C   ILE A 446      19.053   7.930  57.381  1.00  0.650          C  
ATOM   6940  O   ILE A 446      19.539   7.088  58.133  1.00  0.970          O  
ATOM   6941  CB  ILE A 446      18.503   9.766  58.983  1.00  1.070          C  
ATOM   6942  CG1 ILE A 446      17.377  10.756  59.449  1.00  1.070          C  
ATOM   6943  CG2 ILE A 446      19.758  10.528  58.453  1.00  1.070          C  
ATOM   6944  CD1 ILE A 446      17.684  11.515  60.727  1.00  1.070          C  
ATOM   6945  H   ILE A 446      16.877   7.603  59.267  1.00  0.780          H  
ATOM   6946  HA  ILE A 446      17.613   9.466  57.036  1.00  0.970          H  
ATOM   6947  HB  ILE A 446      18.788   9.163  59.844  1.00  1.280          H  
ATOM   6948 1HG1 ILE A 446      17.189  11.474  58.653  1.00  1.280          H  
ATOM   6949 2HG1 ILE A 446      16.460  10.195  59.627  1.00  1.280          H  
ATOM   6950 1HG2 ILE A 446      20.160  11.167  59.229  1.00  1.280          H  
ATOM   6951 2HG2 ILE A 446      20.536   9.821  58.152  1.00  1.280          H  
ATOM   6952 3HG2 ILE A 446      19.477  11.139  57.595  1.00  1.280          H  
ATOM   6953 1HD1 ILE A 446      16.839  12.162  60.970  1.00  1.280          H  
ATOM   6954 2HD1 ILE A 446      17.843  10.804  61.541  1.00  1.280          H  
ATOM   6955 3HD1 ILE A 446      18.572  12.124  60.603  1.00  1.280          H  
ATOM   6956  N   GLY A 447      19.459   8.084  56.126  1.00  0.580          N  
ATOM   6957  CA  GLY A 447      20.478   7.212  55.541  1.00  0.450          C  
ATOM   6958  C   GLY A 447      21.827   7.207  56.261  1.00  0.500          C  
ATOM   6959  O   GLY A 447      22.472   8.250  56.445  1.00  1.030          O  
ATOM   6960  H   GLY A 447      19.027   8.800  55.558  1.00  0.700          H  
ATOM   6961 1HA  GLY A 447      20.091   6.197  55.507  1.00  0.540          H  
ATOM   6962 2HA  GLY A 447      20.642   7.513  54.512  1.00  0.540          H  
ATOM   6963  N   ASN A 448      22.272   5.994  56.599  1.00  0.490          N  
ATOM   6964  CA  ASN A 448      23.539   5.707  57.265  1.00  0.480          C  
ATOM   6965  C   ASN A 448      23.834   4.214  57.111  1.00  0.450          C  
ATOM   6966  O   ASN A 448      23.285   3.389  57.857  1.00  0.440          O  
ATOM   6967  CB  ASN A 448      23.516   6.112  58.722  1.00  0.680          C  
ATOM   6968  CG  ASN A 448      24.870   5.951  59.360  1.00  0.680          C  
ATOM   6969  OD1 ASN A 448      25.875   5.722  58.669  1.00  0.680          O  
ATOM   6970  ND2 ASN A 448      24.921   6.060  60.666  1.00  0.680          N  
ATOM   6971  H   ASN A 448      21.674   5.206  56.398  1.00  0.590          H  
ATOM   6972  HA  ASN A 448      24.337   6.251  56.758  1.00  0.580          H  
ATOM   6973 1HB  ASN A 448      23.201   7.154  58.808  1.00  0.810          H  
ATOM   6974 2HB  ASN A 448      22.791   5.502  59.263  1.00  0.810          H  
ATOM   6975 1HD2 ASN A 448      25.795   5.950  61.144  1.00  0.810          H  
ATOM   6976 2HD2 ASN A 448      24.087   6.237  61.187  1.00  0.810          H  
ATOM   6977  N   TYR A 449      24.646   3.882  56.113  1.00  0.460          N  
ATOM   6978  CA  TYR A 449      24.954   2.518  55.712  1.00  0.450          C  
ATOM   6979  C   TYR A 449      26.430   2.165  55.729  1.00  0.470          C  
ATOM   6980  O   TYR A 449      27.300   3.020  55.559  1.00  0.480          O  
ATOM   6981  CB  TYR A 449      24.428   2.291  54.299  1.00  0.630          C  
ATOM   6982  CG  TYR A 449      22.934   2.367  54.149  1.00  0.630          C  
ATOM   6983  CD1 TYR A 449      22.292   3.585  54.026  1.00  0.630          C  
ATOM   6984  CD2 TYR A 449      22.210   1.211  54.127  1.00  0.630          C  
ATOM   6985  CE1 TYR A 449      20.928   3.618  53.919  1.00  0.630          C  
ATOM   6986  CE2 TYR A 449      20.866   1.238  54.029  1.00  0.630          C  
ATOM   6987  CZ  TYR A 449      20.217   2.436  53.929  1.00  0.630          C  
ATOM   6988  OH  TYR A 449      18.857   2.471  53.853  1.00  0.630          O  
ATOM   6989  H   TYR A 449      25.055   4.643  55.574  1.00  0.550          H  
ATOM   6990  HA  TYR A 449      24.471   1.841  56.397  1.00  0.540          H  
ATOM   6991 1HB  TYR A 449      24.870   3.024  53.642  1.00  0.760          H  
ATOM   6992 2HB  TYR A 449      24.752   1.320  53.980  1.00  0.760          H  
ATOM   6993  HD1 TYR A 449      22.864   4.514  54.031  1.00  0.760          H  
ATOM   6994  HD2 TYR A 449      22.717   0.269  54.199  1.00  0.760          H  
ATOM   6995  HE1 TYR A 449      20.411   4.564  53.840  1.00  0.760          H  
ATOM   6996  HE2 TYR A 449      20.304   0.304  54.032  1.00  0.760          H  
ATOM   6997  HH  TYR A 449      18.496   1.604  54.068  1.00  0.760          H  
ATOM   6998  N   ASN A 450      26.696   0.880  55.930  1.00  0.490          N  
ATOM   6999  CA  ASN A 450      28.027   0.308  55.842  1.00  0.520          C  
ATOM   7000  C   ASN A 450      28.216  -0.374  54.485  1.00  0.530          C  
ATOM   7001  O   ASN A 450      27.286  -0.972  53.922  1.00  0.530          O  
ATOM   7002  CB  ASN A 450      28.271  -0.679  56.967  1.00  0.720          C  
ATOM   7003  CG  ASN A 450      28.396  -0.071  58.323  1.00  0.720          C  
ATOM   7004  OD1 ASN A 450      29.094   0.930  58.495  1.00  0.720          O  
ATOM   7005  ND2 ASN A 450      27.741  -0.671  59.289  1.00  0.720          N  
ATOM   7006  H   ASN A 450      25.918   0.245  56.091  1.00  0.590          H  
ATOM   7007  HA  ASN A 450      28.765   1.107  55.911  1.00  0.620          H  
ATOM   7008 1HB  ASN A 450      27.425  -1.351  57.001  1.00  0.860          H  
ATOM   7009 2HB  ASN A 450      29.167  -1.264  56.755  1.00  0.860          H  
ATOM   7010 1HD2 ASN A 450      27.759  -0.314  60.256  1.00  0.860          H  
ATOM   7011 2HD2 ASN A 450      27.181  -1.480  59.095  1.00  0.860          H  
ATOM   7012  N   ILE A 451      29.438  -0.321  53.981  1.00  0.550          N  
ATOM   7013  CA  ILE A 451      29.795  -0.983  52.737  1.00  0.570          C  
ATOM   7014  C   ILE A 451      30.705  -2.157  53.065  1.00  0.560          C  
ATOM   7015  O   ILE A 451      31.753  -1.982  53.708  1.00  0.580          O  
ATOM   7016  CB  ILE A 451      30.493  -0.015  51.756  1.00  0.790          C  
ATOM   7017  CG1 ILE A 451      29.607   1.303  51.547  1.00  0.790          C  
ATOM   7018  CG2 ILE A 451      30.764  -0.761  50.409  1.00  0.790          C  
ATOM   7019  CD1 ILE A 451      28.222   1.112  50.983  1.00  0.790          C  
ATOM   7020  H   ILE A 451      30.137   0.196  54.510  1.00  0.660          H  
ATOM   7021  HA  ILE A 451      28.899  -1.386  52.267  1.00  0.680          H  
ATOM   7022  HB  ILE A 451      31.440   0.310  52.184  1.00  0.950          H  
ATOM   7023 1HG1 ILE A 451      29.504   1.793  52.516  1.00  0.950          H  
ATOM   7024 2HG1 ILE A 451      30.126   1.973  50.886  1.00  0.950          H  
ATOM   7025 1HG2 ILE A 451      31.260  -0.111  49.703  1.00  0.950          H  
ATOM   7026 2HG2 ILE A 451      31.399  -1.628  50.588  1.00  0.950          H  
ATOM   7027 3HG2 ILE A 451      29.823  -1.098  49.976  1.00  0.950          H  
ATOM   7028 1HD1 ILE A 451      27.741   2.081  50.906  1.00  0.950          H  
ATOM   7029 2HD1 ILE A 451      28.271   0.661  49.996  1.00  0.950          H  
ATOM   7030 3HD1 ILE A 451      27.642   0.478  51.640  1.00  0.950          H  
ATOM   7031  N   TYR A 452      30.316  -3.339  52.588  1.00  0.550          N  
ATOM   7032  CA  TYR A 452      31.057  -4.565  52.851  1.00  0.560          C  
ATOM   7033  C   TYR A 452      31.547  -5.321  51.623  1.00  0.590          C  
ATOM   7034  O   TYR A 452      30.890  -5.334  50.583  1.00  0.600          O  
ATOM   7035  CB  TYR A 452      30.186  -5.546  53.612  1.00  0.780          C  
ATOM   7036  CG  TYR A 452      29.778  -5.159  54.991  1.00  0.780          C  
ATOM   7037  CD1 TYR A 452      28.663  -4.368  55.207  1.00  0.780          C  
ATOM   7038  CD2 TYR A 452      30.491  -5.653  56.057  1.00  0.780          C  
ATOM   7039  CE1 TYR A 452      28.287  -4.086  56.492  1.00  0.780          C  
ATOM   7040  CE2 TYR A 452      30.120  -5.366  57.331  1.00  0.780          C  
ATOM   7041  CZ  TYR A 452      29.020  -4.585  57.556  1.00  0.780          C  
ATOM   7042  OH  TYR A 452      28.628  -4.306  58.842  1.00  0.780          O  
ATOM   7043  H   TYR A 452      29.439  -3.380  52.057  1.00  0.660          H  
ATOM   7044  HA  TYR A 452      31.919  -4.294  53.441  1.00  0.670          H  
ATOM   7045 1HB  TYR A 452      29.278  -5.744  53.032  1.00  0.940          H  
ATOM   7046 2HB  TYR A 452      30.735  -6.463  53.673  1.00  0.940          H  
ATOM   7047  HD1 TYR A 452      28.081  -3.983  54.364  1.00  0.940          H  
ATOM   7048  HD2 TYR A 452      31.343  -6.283  55.882  1.00  0.940          H  
ATOM   7049  HE1 TYR A 452      27.412  -3.487  56.675  1.00  0.940          H  
ATOM   7050  HE2 TYR A 452      30.695  -5.768  58.166  1.00  0.940          H  
ATOM   7051  HH  TYR A 452      29.223  -4.740  59.460  1.00  0.940          H  
ATOM   7052  N   GLN A 453      32.659  -6.047  51.776  1.00  0.610          N  
ATOM   7053  CA  GLN A 453      33.139  -6.937  50.705  1.00  0.690          C  
ATOM   7054  C   GLN A 453      33.290  -8.371  51.197  1.00  0.680          C  
ATOM   7055  O   GLN A 453      33.842  -8.630  52.268  1.00  0.740          O  
ATOM   7056  CB  GLN A 453      34.470  -6.508  50.072  1.00  0.930          C  
ATOM   7057  CG  GLN A 453      34.875  -7.473  48.896  1.00  0.930          C  
ATOM   7058  CD  GLN A 453      36.118  -7.134  48.187  1.00  0.930          C  
ATOM   7059  OE1 GLN A 453      37.152  -6.926  48.834  1.00  0.930          O  
ATOM   7060  NE2 GLN A 453      36.054  -7.087  46.848  1.00  0.930          N  
ATOM   7061  H   GLN A 453      33.147  -5.980  52.676  1.00  0.730          H  
ATOM   7062  HA  GLN A 453      32.396  -6.947  49.914  1.00  0.830          H  
ATOM   7063 1HB  GLN A 453      34.381  -5.498  49.672  1.00  1.120          H  
ATOM   7064 2HB  GLN A 453      35.261  -6.506  50.824  1.00  1.120          H  
ATOM   7065 1HG  GLN A 453      35.037  -8.473  49.284  1.00  1.120          H  
ATOM   7066 2HG  GLN A 453      34.064  -7.488  48.163  1.00  1.120          H  
ATOM   7067 1HE2 GLN A 453      36.843  -6.882  46.292  1.00  1.120          H  
ATOM   7068 2HE2 GLN A 453      35.171  -7.304  46.362  1.00  1.120          H  
ATOM   7069  N   LEU A 454      32.811  -9.309  50.396  1.00  0.670          N  
ATOM   7070  CA  LEU A 454      32.867 -10.720  50.741  1.00  0.700          C  
ATOM   7071  C   LEU A 454      34.194 -11.422  50.420  1.00  0.830          C  
ATOM   7072  O   LEU A 454      34.649 -11.461  49.275  1.00  0.840          O  
ATOM   7073  CB  LEU A 454      31.709 -11.399  50.032  1.00  0.970          C  
ATOM   7074  CG  LEU A 454      31.556 -12.866  50.213  1.00  0.970          C  
ATOM   7075  CD1 LEU A 454      31.329 -13.183  51.656  1.00  0.970          C  
ATOM   7076  CD2 LEU A 454      30.375 -13.274  49.393  1.00  0.970          C  
ATOM   7077  H   LEU A 454      32.367  -9.015  49.517  1.00  0.800          H  
ATOM   7078  HA  LEU A 454      32.710 -10.788  51.811  1.00  0.840          H  
ATOM   7079 1HB  LEU A 454      30.797 -10.931  50.355  1.00  1.160          H  
ATOM   7080 2HB  LEU A 454      31.817 -11.213  48.959  1.00  1.160          H  
ATOM   7081  HG  LEU A 454      32.450 -13.400  49.877  1.00  1.160          H  
ATOM   7082 1HD1 LEU A 454      31.199 -14.231  51.754  1.00  1.160          H  
ATOM   7083 2HD1 LEU A 454      32.176 -12.895  52.226  1.00  1.160          H  
ATOM   7084 3HD1 LEU A 454      30.456 -12.669  52.028  1.00  1.160          H  
ATOM   7085 1HD2 LEU A 454      30.212 -14.340  49.491  1.00  1.160          H  
ATOM   7086 2HD2 LEU A 454      29.499 -12.733  49.736  1.00  1.160          H  
ATOM   7087 3HD2 LEU A 454      30.565 -13.026  48.366  1.00  1.160          H  
ATOM   7088  N   ASN A 455      34.821 -12.009  51.444  1.00  1.020          N  
ATOM   7089  CA  ASN A 455      36.097 -12.695  51.244  1.00  1.250          C  
ATOM   7090  C   ASN A 455      35.938 -14.181  50.859  1.00  1.220          C  
ATOM   7091  O   ASN A 455      34.833 -14.727  50.761  1.00  1.670          O  
ATOM   7092  CB  ASN A 455      37.005 -12.545  52.463  1.00  1.660          C  
ATOM   7093  CG  ASN A 455      36.522 -13.264  53.693  1.00  1.660          C  
ATOM   7094  OD1 ASN A 455      35.638 -14.133  53.609  1.00  1.660          O  
ATOM   7095  ND2 ASN A 455      37.110 -12.939  54.823  1.00  1.660          N  
ATOM   7096  H   ASN A 455      34.405 -11.952  52.379  1.00  1.220          H  
ATOM   7097  HA  ASN A 455      36.604 -12.213  50.408  1.00  1.500          H  
ATOM   7098 1HB  ASN A 455      38.007 -12.891  52.226  1.00  1.990          H  
ATOM   7099 2HB  ASN A 455      37.084 -11.484  52.706  1.00  1.990          H  
ATOM   7100 1HD2 ASN A 455      36.857 -13.385  55.683  1.00  1.990          H  
ATOM   7101 2HD2 ASN A 455      37.827 -12.239  54.830  1.00  1.990          H  
ATOM   7102  N   ASP A 456      37.074 -14.877  50.755  1.00  1.110          N  
ATOM   7103  CA  ASP A 456      37.104 -16.283  50.337  1.00  1.290          C  
ATOM   7104  C   ASP A 456      36.698 -17.253  51.445  1.00  1.540          C  
ATOM   7105  O   ASP A 456      36.648 -18.464  51.231  1.00  2.190          O  
ATOM   7106  CB  ASP A 456      38.516 -16.682  49.889  1.00  1.730          C  
ATOM   7107  CG  ASP A 456      39.004 -16.021  48.595  1.00  1.730          C  
ATOM   7108  OD1 ASP A 456      38.208 -15.534  47.827  1.00  1.730          O  
ATOM   7109  OD2 ASP A 456      40.200 -15.989  48.397  1.00  1.730          O  
ATOM   7110  H   ASP A 456      37.953 -14.398  50.879  1.00  1.330          H  
ATOM   7111  HA  ASP A 456      36.411 -16.406  49.504  1.00  1.550          H  
ATOM   7112 1HB  ASP A 456      39.222 -16.447  50.685  1.00  2.080          H  
ATOM   7113 2HB  ASP A 456      38.548 -17.764  49.747  1.00  2.080          H  
ATOM   7114  N   MET A 457      36.487 -16.737  52.655  1.00  1.420          N  
ATOM   7115  CA  MET A 457      36.102 -17.548  53.788  1.00  1.570          C  
ATOM   7116  C   MET A 457      34.593 -17.539  53.932  1.00  1.470          C  
ATOM   7117  O   MET A 457      34.040 -18.237  54.785  1.00  1.900          O  
ATOM   7118  CB  MET A 457      36.742 -17.022  55.062  1.00  2.140          C  
ATOM   7119  CG  MET A 457      38.243 -17.106  55.119  1.00  2.140          C  
ATOM   7120  SD  MET A 457      38.917 -16.308  56.602  1.00  2.140          S  
ATOM   7121  CE  MET A 457      38.356 -17.372  57.941  1.00  2.140          C  
ATOM   7122  H   MET A 457      36.490 -15.731  52.795  1.00  1.700          H  
ATOM   7123  HA  MET A 457      36.421 -18.575  53.617  1.00  1.880          H  
ATOM   7124 1HB  MET A 457      36.476 -15.986  55.193  1.00  2.570          H  
ATOM   7125 2HB  MET A 457      36.336 -17.573  55.897  1.00  2.570          H  
ATOM   7126 1HG  MET A 457      38.550 -18.151  55.113  1.00  2.570          H  
ATOM   7127 2HG  MET A 457      38.668 -16.622  54.241  1.00  2.570          H  
ATOM   7128 1HE  MET A 457      38.725 -16.981  58.890  1.00  2.570          H  
ATOM   7129 2HE  MET A 457      37.269 -17.398  57.969  1.00  2.570          H  
ATOM   7130 3HE  MET A 457      38.742 -18.381  57.793  1.00  2.570          H  
ATOM   7131  N   GLY A 458      33.914 -16.750  53.091  1.00  1.220          N  
ATOM   7132  CA  GLY A 458      32.478 -16.619  53.193  1.00  1.290          C  
ATOM   7133  C   GLY A 458      32.003 -15.531  54.162  1.00  1.040          C  
ATOM   7134  O   GLY A 458      30.870 -15.613  54.637  1.00  1.180          O  
ATOM   7135  H   GLY A 458      34.390 -16.221  52.354  1.00  1.460          H  
ATOM   7136 1HA  GLY A 458      32.082 -16.411  52.200  1.00  1.550          H  
ATOM   7137 2HA  GLY A 458      32.056 -17.577  53.494  1.00  1.550          H  
ATOM   7138  N   TYR A 459      32.856 -14.545  54.518  1.00  0.900          N  
ATOM   7139  CA  TYR A 459      32.414 -13.498  55.449  1.00  0.810          C  
ATOM   7140  C   TYR A 459      32.579 -12.094  54.871  1.00  0.760          C  
ATOM   7141  O   TYR A 459      33.478 -11.826  54.067  1.00  0.880          O  
ATOM   7142  CB  TYR A 459      33.165 -13.613  56.769  1.00  1.170          C  
ATOM   7143  CG  TYR A 459      32.942 -14.936  57.415  1.00  1.170          C  
ATOM   7144  CD1 TYR A 459      33.846 -15.933  57.181  1.00  1.170          C  
ATOM   7145  CD2 TYR A 459      31.825 -15.174  58.201  1.00  1.170          C  
ATOM   7146  CE1 TYR A 459      33.664 -17.166  57.715  1.00  1.170          C  
ATOM   7147  CE2 TYR A 459      31.633 -16.426  58.747  1.00  1.170          C  
ATOM   7148  CZ  TYR A 459      32.555 -17.422  58.496  1.00  1.170          C  
ATOM   7149  OH  TYR A 459      32.390 -18.681  59.014  1.00  1.170          O  
ATOM   7150  H   TYR A 459      33.803 -14.491  54.141  1.00  1.080          H  
ATOM   7151  HA  TYR A 459      31.350 -13.638  55.649  1.00  0.970          H  
ATOM   7152 1HB  TYR A 459      34.234 -13.488  56.597  1.00  1.400          H  
ATOM   7153 2HB  TYR A 459      32.838 -12.829  57.452  1.00  1.400          H  
ATOM   7154  HD1 TYR A 459      34.704 -15.735  56.560  1.00  1.400          H  
ATOM   7155  HD2 TYR A 459      31.098 -14.382  58.380  1.00  1.400          H  
ATOM   7156  HE1 TYR A 459      34.390 -17.953  57.513  1.00  1.400          H  
ATOM   7157  HE2 TYR A 459      30.756 -16.628  59.360  1.00  1.400          H  
ATOM   7158  HH  TYR A 459      33.067 -19.252  58.636  1.00  1.400          H  
ATOM   7159  N   TYR A 460      31.723 -11.181  55.319  1.00  0.720          N  
ATOM   7160  CA  TYR A 460      31.726  -9.802  54.842  1.00  0.720          C  
ATOM   7161  C   TYR A 460      32.596  -8.871  55.688  1.00  0.750          C  
ATOM   7162  O   TYR A 460      32.370  -8.725  56.891  1.00  0.850          O  
ATOM   7163  CB  TYR A 460      30.288  -9.320  54.846  1.00  1.010          C  
ATOM   7164  CG  TYR A 460      29.401 -10.054  53.883  1.00  1.010          C  
ATOM   7165  CD1 TYR A 460      28.714 -11.175  54.331  1.00  1.010          C  
ATOM   7166  CD2 TYR A 460      29.241  -9.618  52.575  1.00  1.010          C  
ATOM   7167  CE1 TYR A 460      27.877 -11.841  53.500  1.00  1.010          C  
ATOM   7168  CE2 TYR A 460      28.385 -10.305  51.736  1.00  1.010          C  
ATOM   7169  CZ  TYR A 460      27.706 -11.406  52.209  1.00  1.010          C  
ATOM   7170  OH  TYR A 460      26.849 -12.079  51.405  1.00  1.010          O  
ATOM   7171  H   TYR A 460      31.026 -11.461  55.995  1.00  0.860          H  
ATOM   7172  HA  TYR A 460      32.113  -9.784  53.827  1.00  0.860          H  
ATOM   7173 1HB  TYR A 460      29.870  -9.437  55.848  1.00  1.210          H  
ATOM   7174 2HB  TYR A 460      30.251  -8.294  54.613  1.00  1.210          H  
ATOM   7175  HD1 TYR A 460      28.828 -11.522  55.359  1.00  1.210          H  
ATOM   7176  HD2 TYR A 460      29.775  -8.735  52.213  1.00  1.210          H  
ATOM   7177  HE1 TYR A 460      27.333 -12.713  53.866  1.00  1.210          H  
ATOM   7178  HE2 TYR A 460      28.239  -9.970  50.708  1.00  1.210          H  
ATOM   7179  HH  TYR A 460      26.386 -12.760  51.923  1.00  1.210          H  
ATOM   7180  N   GLN A 461      33.573  -8.225  55.051  1.00  0.720          N  
ATOM   7181  CA  GLN A 461      34.486  -7.326  55.743  1.00  0.780          C  
ATOM   7182  C   GLN A 461      33.979  -5.905  55.635  1.00  0.700          C  
ATOM   7183  O   GLN A 461      33.491  -5.496  54.584  1.00  0.580          O  
ATOM   7184  CB  GLN A 461      35.884  -7.430  55.141  1.00  1.070          C  
ATOM   7185  CG  GLN A 461      36.409  -8.843  55.134  1.00  1.070          C  
ATOM   7186  CD  GLN A 461      36.463  -9.422  56.500  1.00  1.070          C  
ATOM   7187  OE1 GLN A 461      37.110  -8.887  57.403  1.00  1.070          O  
ATOM   7188  NE2 GLN A 461      35.757 -10.525  56.673  1.00  1.070          N  
ATOM   7189  H   GLN A 461      33.704  -8.404  54.056  1.00  0.860          H  
ATOM   7190  HA  GLN A 461      34.522  -7.596  56.799  1.00  0.940          H  
ATOM   7191 1HB  GLN A 461      35.867  -7.067  54.111  1.00  1.280          H  
ATOM   7192 2HB  GLN A 461      36.575  -6.802  55.702  1.00  1.280          H  
ATOM   7193 1HG  GLN A 461      35.747  -9.466  54.526  1.00  1.280          H  
ATOM   7194 2HG  GLN A 461      37.413  -8.847  54.712  1.00  1.280          H  
ATOM   7195 1HE2 GLN A 461      35.729 -10.971  57.569  1.00  1.280          H  
ATOM   7196 2HE2 GLN A 461      35.238 -10.898  55.890  1.00  1.280          H  
ATOM   7197  N   ASN A 462      34.158  -5.115  56.683  1.00  0.840          N  
ATOM   7198  CA  ASN A 462      33.696  -3.725  56.665  1.00  0.820          C  
ATOM   7199  C   ASN A 462      34.715  -2.783  56.008  1.00  0.790          C  
ATOM   7200  O   ASN A 462      35.793  -2.534  56.559  1.00  1.080          O  
ATOM   7201  CB  ASN A 462      33.349  -3.270  58.072  1.00  1.160          C  
ATOM   7202  CG  ASN A 462      32.743  -1.891  58.111  1.00  1.160          C  
ATOM   7203  OD1 ASN A 462      32.316  -1.372  57.076  1.00  1.160          O  
ATOM   7204  ND2 ASN A 462      32.701  -1.301  59.284  1.00  1.160          N  
ATOM   7205  H   ASN A 462      34.585  -5.494  57.518  1.00  1.010          H  
ATOM   7206  HA  ASN A 462      32.787  -3.672  56.060  1.00  0.980          H  
ATOM   7207 1HB  ASN A 462      32.643  -3.973  58.514  1.00  1.390          H  
ATOM   7208 2HB  ASN A 462      34.247  -3.278  58.687  1.00  1.390          H  
ATOM   7209 1HD2 ASN A 462      32.311  -0.382  59.371  1.00  1.390          H  
ATOM   7210 2HD2 ASN A 462      33.061  -1.766  60.092  1.00  1.390          H  
ATOM   7211  N   VAL A 463      34.382  -2.325  54.801  1.00  0.640          N  
ATOM   7212  CA  VAL A 463      35.229  -1.493  53.952  1.00  0.670          C  
ATOM   7213  C   VAL A 463      35.020  -0.007  54.217  1.00  0.650          C  
ATOM   7214  O   VAL A 463      35.967   0.791  54.211  1.00  0.880          O  
ATOM   7215  CB  VAL A 463      34.935  -1.781  52.471  1.00  0.930          C  
ATOM   7216  CG1 VAL A 463      35.710  -0.833  51.590  1.00  0.930          C  
ATOM   7217  CG2 VAL A 463      35.301  -3.250  52.146  1.00  0.930          C  
ATOM   7218  H   VAL A 463      33.444  -2.545  54.453  1.00  0.770          H  
ATOM   7219  HA  VAL A 463      36.267  -1.745  54.155  1.00  0.800          H  
ATOM   7220  HB  VAL A 463      33.873  -1.618  52.282  1.00  1.110          H  
ATOM   7221 1HG1 VAL A 463      35.450  -1.055  50.584  1.00  1.110          H  
ATOM   7222 2HG1 VAL A 463      35.447   0.196  51.796  1.00  1.110          H  
ATOM   7223 3HG1 VAL A 463      36.780  -0.966  51.749  1.00  1.110          H  
ATOM   7224 1HG2 VAL A 463      35.077  -3.465  51.104  1.00  1.110          H  
ATOM   7225 2HG2 VAL A 463      36.363  -3.417  52.328  1.00  1.110          H  
ATOM   7226 3HG2 VAL A 463      34.718  -3.917  52.783  1.00  1.110          H  
ATOM   7227  N   GLY A 464      33.761   0.391  54.339  1.00  0.570          N  
ATOM   7228  CA  GLY A 464      33.481   1.813  54.497  1.00  0.580          C  
ATOM   7229  C   GLY A 464      32.028   2.182  54.750  1.00  0.560          C  
ATOM   7230  O   GLY A 464      31.236   1.386  55.254  1.00  0.580          O  
ATOM   7231  H   GLY A 464      33.020  -0.314  54.316  1.00  0.680          H  
ATOM   7232 1HA  GLY A 464      34.091   2.202  55.311  1.00  0.700          H  
ATOM   7233 2HA  GLY A 464      33.814   2.326  53.612  1.00  0.700          H  
ATOM   7234  N   LYS A 465      31.709   3.448  54.485  1.00  0.560          N  
ATOM   7235  CA  LYS A 465      30.374   3.989  54.748  1.00  0.580          C  
ATOM   7236  C   LYS A 465      29.750   4.877  53.673  1.00  0.580          C  
ATOM   7237  O   LYS A 465      30.420   5.497  52.838  1.00  0.710          O  
ATOM   7238  CB  LYS A 465      30.353   4.770  56.063  1.00  0.800          C  
ATOM   7239  CG  LYS A 465      30.594   3.935  57.291  1.00  0.800          C  
ATOM   7240  CD  LYS A 465      30.421   4.752  58.552  1.00  0.800          C  
ATOM   7241  CE  LYS A 465      30.619   3.895  59.788  1.00  0.800          C  
ATOM   7242  NZ  LYS A 465      30.420   4.665  61.029  1.00  0.800          N  
ATOM   7243  H   LYS A 465      32.437   4.038  54.070  1.00  0.670          H  
ATOM   7244  HA  LYS A 465      29.703   3.140  54.865  1.00  0.700          H  
ATOM   7245 1HB  LYS A 465      31.105   5.557  56.031  1.00  0.960          H  
ATOM   7246 2HB  LYS A 465      29.376   5.250  56.182  1.00  0.960          H  
ATOM   7247 1HG  LYS A 465      29.879   3.110  57.295  1.00  0.960          H  
ATOM   7248 2HG  LYS A 465      31.597   3.521  57.268  1.00  0.960          H  
ATOM   7249 1HD  LYS A 465      31.141   5.569  58.564  1.00  0.960          H  
ATOM   7250 2HD  LYS A 465      29.413   5.173  58.574  1.00  0.960          H  
ATOM   7251 1HE  LYS A 465      29.903   3.073  59.772  1.00  0.960          H  
ATOM   7252 2HE  LYS A 465      31.628   3.486  59.781  1.00  0.960          H  
ATOM   7253 1HZ  LYS A 465      30.554   4.053  61.820  1.00  0.960          H  
ATOM   7254 2HZ  LYS A 465      31.077   5.429  61.074  1.00  0.960          H  
ATOM   7255 3HZ  LYS A 465      29.471   5.025  61.043  1.00  0.960          H  
ATOM   7256  N   TRP A 466      28.427   4.960  53.759  1.00  0.510          N  
ATOM   7257  CA  TRP A 466      27.580   5.801  52.921  1.00  0.540          C  
ATOM   7258  C   TRP A 466      26.518   6.536  53.732  1.00  0.540          C  
ATOM   7259  O   TRP A 466      25.769   5.921  54.500  1.00  0.530          O  
ATOM   7260  CB  TRP A 466      26.868   4.954  51.885  1.00  0.740          C  
ATOM   7261  CG  TRP A 466      25.880   5.724  51.135  1.00  0.740          C  
ATOM   7262  CD1 TRP A 466      24.549   5.797  51.402  1.00  0.740          C  
ATOM   7263  CD2 TRP A 466      26.093   6.527  49.977  1.00  0.740          C  
ATOM   7264  NE1 TRP A 466      23.939   6.591  50.493  1.00  0.740          N  
ATOM   7265  CE2 TRP A 466      24.856   7.033  49.606  1.00  0.740          C  
ATOM   7266  CE3 TRP A 466      27.196   6.841  49.237  1.00  0.740          C  
ATOM   7267  CZ2 TRP A 466      24.703   7.818  48.516  1.00  0.740          C  
ATOM   7268  CZ3 TRP A 466      27.045   7.651  48.137  1.00  0.740          C  
ATOM   7269  CH2 TRP A 466      25.830   8.115  47.788  1.00  0.740          C  
ATOM   7270  H   TRP A 466      27.978   4.385  54.477  1.00  0.610          H  
ATOM   7271  HA  TRP A 466      28.207   6.530  52.422  1.00  0.650          H  
ATOM   7272 1HB  TRP A 466      27.596   4.555  51.183  1.00  0.890          H  
ATOM   7273 2HB  TRP A 466      26.381   4.118  52.363  1.00  0.890          H  
ATOM   7274  HD1 TRP A 466      24.054   5.296  52.221  1.00  0.890          H  
ATOM   7275  HE1 TRP A 466      22.955   6.804  50.463  1.00  0.890          H  
ATOM   7276  HE3 TRP A 466      28.156   6.456  49.525  1.00  0.890          H  
ATOM   7277  HZ2 TRP A 466      23.734   8.209  48.221  1.00  0.890          H  
ATOM   7278  HZ3 TRP A 466      27.913   7.910  47.550  1.00  0.890          H  
ATOM   7279  HH2 TRP A 466      25.737   8.750  46.922  1.00  0.890          H  
ATOM   7280  N   THR A 467      26.418   7.857  53.561  1.00  0.620          N  
ATOM   7281  CA  THR A 467      25.398   8.565  54.342  1.00  0.700          C  
ATOM   7282  C   THR A 467      24.552   9.561  53.570  1.00  0.670          C  
ATOM   7283  O   THR A 467      24.860   9.999  52.427  1.00  1.000          O  
ATOM   7284  CB  THR A 467      25.992   9.388  55.508  1.00  0.950          C  
ATOM   7285  OG1 THR A 467      26.673  10.536  54.973  1.00  0.950          O  
ATOM   7286  CG2 THR A 467      26.981   8.530  56.327  1.00  0.950          C  
ATOM   7287  H   THR A 467      27.060   8.334  52.916  1.00  0.740          H  
ATOM   7288  HA  THR A 467      24.711   7.832  54.759  1.00  0.840          H  
ATOM   7289  HB  THR A 467      25.187   9.723  56.163  1.00  1.140          H  
ATOM   7290  HG1 THR A 467      25.979  11.189  54.631  1.00  1.140          H  
ATOM   7291 1HG2 THR A 467      27.381   9.125  57.144  1.00  1.140          H  
ATOM   7292 2HG2 THR A 467      26.459   7.661  56.734  1.00  1.140          H  
ATOM   7293 3HG2 THR A 467      27.799   8.195  55.694  1.00  1.140          H  
ATOM   7294  N   ALA A 468      23.490   9.991  54.271  1.00  0.720          N  
ATOM   7295  CA  ALA A 468      22.642  11.058  53.808  1.00  0.810          C  
ATOM   7296  C   ALA A 468      23.535  12.242  53.502  1.00  1.070          C  
ATOM   7297  O   ALA A 468      24.627  12.229  54.091  1.00  1.930          O  
ATOM   7298  CB  ALA A 468      21.576  11.388  54.841  1.00  1.100          C  
ATOM   7299  H   ALA A 468      23.268   9.548  55.169  1.00  0.860          H  
ATOM   7300  HA  ALA A 468      22.177  10.748  52.883  1.00  0.970          H  
ATOM   7301 1HB  ALA A 468      20.946  12.194  54.471  1.00  1.320          H  
ATOM   7302 2HB  ALA A 468      20.965  10.503  55.029  1.00  1.320          H  
ATOM   7303 3HB  ALA A 468      22.054  11.696  55.769  1.00  1.320          H  
ATOM   7304  N   GLY A 469      23.511  12.414  52.197  1.00  1.210          N  
ATOM   7305  CA  GLY A 469      23.934  13.665  51.595  1.00  1.630          C  
ATOM   7306  C   GLY A 469      24.760  13.315  50.368  1.00  1.260          C  
ATOM   7307  O   GLY A 469      25.322  14.189  49.704  1.00  1.690          O  
ATOM   7308  H   GLY A 469      24.036  11.628  51.831  1.00  1.450          H  
ATOM   7309 1HA  GLY A 469      23.068  14.262  51.315  1.00  1.960          H  
ATOM   7310 2HA  GLY A 469      24.532  14.236  52.304  1.00  1.960          H  
ATOM   7311  N   LYS A 470      24.758  12.008  50.064  1.00  1.090          N  
ATOM   7312  CA  LYS A 470      25.461  11.376  48.948  1.00  1.080          C  
ATOM   7313  C   LYS A 470      26.954  11.366  49.128  1.00  1.050          C  
ATOM   7314  O   LYS A 470      27.712  11.734  48.229  1.00  1.620          O  
ATOM   7315  CB  LYS A 470      25.153  11.989  47.573  1.00  1.520          C  
ATOM   7316  CG  LYS A 470      23.720  11.888  47.078  1.00  1.520          C  
ATOM   7317  CD  LYS A 470      23.659  12.374  45.612  1.00  1.520          C  
ATOM   7318  CE  LYS A 470      22.265  12.259  44.988  1.00  1.520          C  
ATOM   7319  NZ  LYS A 470      22.254  12.728  43.540  1.00  1.520          N  
ATOM   7320  H   LYS A 470      24.289  11.386  50.718  1.00  1.310          H  
ATOM   7321  HA  LYS A 470      25.130  10.361  48.929  1.00  1.300          H  
ATOM   7322 1HB  LYS A 470      25.445  13.032  47.552  1.00  1.820          H  
ATOM   7323 2HB  LYS A 470      25.770  11.482  46.828  1.00  1.820          H  
ATOM   7324 1HG  LYS A 470      23.384  10.850  47.134  1.00  1.820          H  
ATOM   7325 2HG  LYS A 470      23.073  12.504  47.699  1.00  1.820          H  
ATOM   7326 1HD  LYS A 470      23.973  13.417  45.574  1.00  1.820          H  
ATOM   7327 2HD  LYS A 470      24.357  11.791  45.013  1.00  1.820          H  
ATOM   7328 1HE  LYS A 470      21.946  11.216  45.021  1.00  1.820          H  
ATOM   7329 2HE  LYS A 470      21.562  12.863  45.560  1.00  1.820          H  
ATOM   7330 1HZ  LYS A 470      21.324  12.635  43.150  1.00  1.820          H  
ATOM   7331 2HZ  LYS A 470      22.535  13.693  43.476  1.00  1.820          H  
ATOM   7332 3HZ  LYS A 470      22.902  12.163  42.980  1.00  1.820          H  
ATOM   7333  N   LYS A 471      27.384  10.929  50.302  1.00  0.990          N  
ATOM   7334  CA  LYS A 471      28.808  10.856  50.558  1.00  0.920          C  
ATOM   7335  C   LYS A 471      29.244   9.415  50.727  1.00  0.830          C  
ATOM   7336  O   LYS A 471      28.666   8.662  51.515  1.00  0.860          O  
ATOM   7337  CB  LYS A 471      29.164  11.675  51.801  1.00  1.320          C  
ATOM   7338  CG  LYS A 471      28.707  13.152  51.750  1.00  1.320          C  
ATOM   7339  CD  LYS A 471      29.425  13.973  50.677  1.00  1.320          C  
ATOM   7340  CE  LYS A 471      28.995  15.436  50.738  1.00  1.320          C  
ATOM   7341  NZ  LYS A 471      29.634  16.258  49.668  1.00  1.320          N  
ATOM   7342  H   LYS A 471      26.692  10.622  50.994  1.00  1.190          H  
ATOM   7343  HA  LYS A 471      29.349  11.256  49.701  1.00  1.100          H  
ATOM   7344 1HB  LYS A 471      28.704  11.217  52.682  1.00  1.580          H  
ATOM   7345 2HB  LYS A 471      30.244  11.659  51.950  1.00  1.580          H  
ATOM   7346 1HG  LYS A 471      27.635  13.186  51.546  1.00  1.580          H  
ATOM   7347 2HG  LYS A 471      28.878  13.612  52.721  1.00  1.580          H  
ATOM   7348 1HD  LYS A 471      30.504  13.906  50.814  1.00  1.580          H  
ATOM   7349 2HD  LYS A 471      29.170  13.591  49.689  1.00  1.580          H  
ATOM   7350 1HE  LYS A 471      27.910  15.487  50.622  1.00  1.580          H  
ATOM   7351 2HE  LYS A 471      29.266  15.848  51.709  1.00  1.580          H  
ATOM   7352 1HZ  LYS A 471      29.315  17.213  49.745  1.00  1.580          H  
ATOM   7353 2HZ  LYS A 471      30.640  16.229  49.769  1.00  1.580          H  
ATOM   7354 3HZ  LYS A 471      29.373  15.888  48.764  1.00  1.580          H  
ATOM   7355  N   LEU A 472      30.276   9.039  49.965  1.00  0.820          N  
ATOM   7356  CA  LEU A 472      30.846   7.690  49.988  1.00  0.810          C  
ATOM   7357  C   LEU A 472      32.285   7.732  50.481  1.00  0.730          C  
ATOM   7358  O   LEU A 472      33.098   8.504  49.968  1.00  0.900          O  
ATOM   7359  CB  LEU A 472      30.829   7.061  48.573  1.00  1.140          C  
ATOM   7360  CG  LEU A 472      31.418   5.615  48.415  1.00  1.140          C  
ATOM   7361  CD1 LEU A 472      30.550   4.576  49.189  1.00  1.140          C  
ATOM   7362  CD2 LEU A 472      31.447   5.245  46.938  1.00  1.140          C  
ATOM   7363  H   LEU A 472      30.676   9.729  49.344  1.00  0.980          H  
ATOM   7364  HA  LEU A 472      30.265   7.078  50.676  1.00  0.970          H  
ATOM   7365 1HB  LEU A 472      29.840   7.043  48.202  1.00  1.370          H  
ATOM   7366 2HB  LEU A 472      31.411   7.708  47.920  1.00  1.370          H  
ATOM   7367  HG  LEU A 472      32.428   5.597  48.808  1.00  1.370          H  
ATOM   7368 1HD1 LEU A 472      30.968   3.592  49.052  1.00  1.370          H  
ATOM   7369 2HD1 LEU A 472      30.529   4.809  50.252  1.00  1.370          H  
ATOM   7370 3HD1 LEU A 472      29.534   4.584  48.799  1.00  1.370          H  
ATOM   7371 1HD2 LEU A 472      31.869   4.252  46.819  1.00  1.370          H  
ATOM   7372 2HD2 LEU A 472      30.440   5.252  46.551  1.00  1.370          H  
ATOM   7373 3HD2 LEU A 472      32.055   5.962  46.393  1.00  1.370          H  
ATOM   7374  N   ASN A 473      32.609   6.884  51.448  1.00  0.700          N  
ATOM   7375  CA  ASN A 473      33.962   6.820  51.984  1.00  0.660          C  
ATOM   7376  C   ASN A 473      34.426   5.369  52.146  1.00  0.670          C  
ATOM   7377  O   ASN A 473      33.985   4.655  53.055  1.00  0.750          O  
ATOM   7378  CB  ASN A 473      34.038   7.577  53.303  1.00  0.940          C  
ATOM   7379  CG  ASN A 473      35.440   7.680  53.871  1.00  0.940          C  
ATOM   7380  OD1 ASN A 473      36.366   7.006  53.406  1.00  0.940          O  
ATOM   7381  ND2 ASN A 473      35.609   8.519  54.867  1.00  0.940          N  
ATOM   7382  H   ASN A 473      31.873   6.294  51.846  1.00  0.840          H  
ATOM   7383  HA  ASN A 473      34.639   7.294  51.274  1.00  0.790          H  
ATOM   7384 1HB  ASN A 473      33.648   8.585  53.156  1.00  1.130          H  
ATOM   7385 2HB  ASN A 473      33.396   7.085  54.035  1.00  1.130          H  
ATOM   7386 1HD2 ASN A 473      36.514   8.631  55.283  1.00  1.130          H  
ATOM   7387 2HD2 ASN A 473      34.833   9.047  55.213  1.00  1.130          H  
ATOM   7388  N   LEU A 474      35.274   4.904  51.224  1.00  0.710          N  
ATOM   7389  CA  LEU A 474      35.712   3.511  51.250  1.00  0.760          C  
ATOM   7390  C   LEU A 474      37.187   3.355  51.501  1.00  0.780          C  
ATOM   7391  O   LEU A 474      38.026   3.924  50.786  1.00  0.850          O  
ATOM   7392  CB  LEU A 474      35.418   2.826  49.908  1.00  1.040          C  
ATOM   7393  CG  LEU A 474      33.969   2.778  49.454  1.00  1.040          C  
ATOM   7394  CD1 LEU A 474      33.891   2.171  48.050  1.00  1.040          C  
ATOM   7395  CD2 LEU A 474      33.156   1.965  50.416  1.00  1.040          C  
ATOM   7396  H   LEU A 474      35.615   5.532  50.508  1.00  0.850          H  
ATOM   7397  HA  LEU A 474      35.208   2.997  52.054  1.00  0.910          H  
ATOM   7398 1HB  LEU A 474      35.987   3.338  49.135  1.00  1.250          H  
ATOM   7399 2HB  LEU A 474      35.784   1.805  49.969  1.00  1.250          H  
ATOM   7400  HG  LEU A 474      33.577   3.777  49.411  1.00  1.250          H  
ATOM   7401 1HD1 LEU A 474      32.861   2.150  47.723  1.00  1.250          H  
ATOM   7402 2HD1 LEU A 474      34.475   2.776  47.357  1.00  1.250          H  
ATOM   7403 3HD1 LEU A 474      34.283   1.158  48.064  1.00  1.250          H  
ATOM   7404 1HD2 LEU A 474      32.157   1.952  50.065  1.00  1.250          H  
ATOM   7405 2HD2 LEU A 474      33.540   0.950  50.462  1.00  1.250          H  
ATOM   7406 3HD2 LEU A 474      33.175   2.402  51.399  1.00  1.250          H  
ATOM   7407  N   ASN A 475      37.544   2.516  52.461  1.00  0.820          N  
ATOM   7408  CA  ASN A 475      38.948   2.297  52.652  1.00  0.920          C  
ATOM   7409  C   ASN A 475      39.353   1.306  51.598  1.00  0.910          C  
ATOM   7410  O   ASN A 475      39.228   0.095  51.774  1.00  0.930          O  
ATOM   7411  CB  ASN A 475      39.283   1.794  54.035  1.00  1.250          C  
ATOM   7412  CG  ASN A 475      40.788   1.697  54.245  1.00  1.250          C  
ATOM   7413  OD1 ASN A 475      41.598   1.496  53.303  1.00  1.250          O  
ATOM   7414  ND2 ASN A 475      41.189   1.852  55.489  1.00  1.250          N  
ATOM   7415  H   ASN A 475      36.858   2.062  53.072  1.00  0.980          H  
ATOM   7416  HA  ASN A 475      39.491   3.227  52.475  1.00  1.100          H  
ATOM   7417 1HB  ASN A 475      38.857   2.462  54.785  1.00  1.500          H  
ATOM   7418 2HB  ASN A 475      38.834   0.814  54.181  1.00  1.500          H  
ATOM   7419 1HD2 ASN A 475      42.165   1.811  55.714  1.00  1.500          H  
ATOM   7420 2HD2 ASN A 475      40.517   2.029  56.209  1.00  1.500          H  
ATOM   7421  N   VAL A 476      39.876   1.834  50.513  1.00  0.990          N  
ATOM   7422  CA  VAL A 476      40.235   1.055  49.343  1.00  1.130          C  
ATOM   7423  C   VAL A 476      41.216  -0.070  49.645  1.00  1.100          C  
ATOM   7424  O   VAL A 476      41.262  -1.062  48.925  1.00  1.180          O  
ATOM   7425  CB  VAL A 476      40.795   1.984  48.241  1.00  1.530          C  
ATOM   7426  CG1 VAL A 476      42.178   2.512  48.618  1.00  1.530          C  
ATOM   7427  CG2 VAL A 476      40.859   1.235  46.908  1.00  1.530          C  
ATOM   7428  H   VAL A 476      39.894   2.855  50.485  1.00  1.190          H  
ATOM   7429  HA  VAL A 476      39.324   0.611  48.964  1.00  1.360          H  
ATOM   7430  HB  VAL A 476      40.128   2.844  48.147  1.00  1.830          H  
ATOM   7431 1HG1 VAL A 476      42.516   3.181  47.835  1.00  1.830          H  
ATOM   7432 2HG1 VAL A 476      42.120   3.056  49.558  1.00  1.830          H  
ATOM   7433 3HG1 VAL A 476      42.886   1.693  48.715  1.00  1.830          H  
ATOM   7434 1HG2 VAL A 476      41.228   1.900  46.133  1.00  1.830          H  
ATOM   7435 2HG2 VAL A 476      41.530   0.387  46.985  1.00  1.830          H  
ATOM   7436 3HG2 VAL A 476      39.864   0.887  46.640  1.00  1.830          H  
ATOM   7437  N   ARG A 477      41.977   0.033  50.732  1.00  1.060          N  
ATOM   7438  CA  ARG A 477      42.964  -0.994  51.026  1.00  1.110          C  
ATOM   7439  C   ARG A 477      42.328  -2.212  51.692  1.00  1.090          C  
ATOM   7440  O   ARG A 477      43.009  -3.198  51.977  1.00  1.250          O  
ATOM   7441  CB  ARG A 477      44.066  -0.429  51.913  1.00  1.530          C  
ATOM   7442  CG  ARG A 477      44.865   0.772  51.317  1.00  1.530          C  
ATOM   7443  CD  ARG A 477      45.816   0.395  50.213  1.00  1.530          C  
ATOM   7444  NE  ARG A 477      46.903  -0.453  50.707  1.00  1.530          N  
ATOM   7445  CZ  ARG A 477      47.919  -0.934  49.959  1.00  1.530          C  
ATOM   7446  NH1 ARG A 477      47.993  -0.653  48.684  1.00  1.530          N  
ATOM   7447  NH2 ARG A 477      48.846  -1.694  50.521  1.00  1.530          N  
ATOM   7448  H   ARG A 477      41.850   0.816  51.379  1.00  1.270          H  
ATOM   7449  HA  ARG A 477      43.408  -1.321  50.087  1.00  1.330          H  
ATOM   7450 1HB  ARG A 477      43.633  -0.102  52.854  1.00  1.840          H  
ATOM   7451 2HB  ARG A 477      44.778  -1.219  52.143  1.00  1.840          H  
ATOM   7452 1HG  ARG A 477      44.167   1.502  50.915  1.00  1.840          H  
ATOM   7453 2HG  ARG A 477      45.449   1.238  52.110  1.00  1.840          H  
ATOM   7454 1HD  ARG A 477      45.290  -0.135  49.422  1.00  1.840          H  
ATOM   7455 2HD  ARG A 477      46.255   1.305  49.805  1.00  1.840          H  
ATOM   7456  HE  ARG A 477      46.894  -0.696  51.689  1.00  1.840          H  
ATOM   7457 1HH1 ARG A 477      47.281  -0.081  48.248  1.00  1.840          H  
ATOM   7458 2HH1 ARG A 477      48.754  -1.011  48.122  1.00  1.840          H  
ATOM   7459 1HH2 ARG A 477      48.793  -1.912  51.507  1.00  1.840          H  
ATOM   7460 2HH2 ARG A 477      49.610  -2.055  49.969  1.00  1.840          H  
ATOM   7461  N   ARG A 478      41.011  -2.150  51.916  1.00  1.030          N  
ATOM   7462  CA  ARG A 478      40.261  -3.255  52.480  1.00  1.140          C  
ATOM   7463  C   ARG A 478      39.452  -3.951  51.394  1.00  1.240          C  
ATOM   7464  O   ARG A 478      38.667  -4.854  51.691  1.00  1.540          O  
ATOM   7465  CB  ARG A 478      39.309  -2.797  53.571  1.00  1.550          C  
ATOM   7466  CG  ARG A 478      39.962  -2.205  54.788  1.00  1.550          C  
ATOM   7467  CD  ARG A 478      38.955  -1.873  55.826  1.00  1.550          C  
ATOM   7468  NE  ARG A 478      39.563  -1.267  56.995  1.00  1.550          N  
ATOM   7469  CZ  ARG A 478      38.907  -0.919  58.124  1.00  1.550          C  
ATOM   7470  NH1 ARG A 478      37.606  -1.132  58.254  1.00  1.550          N  
ATOM   7471  NH2 ARG A 478      39.583  -0.356  59.119  1.00  1.550          N  
ATOM   7472  H   ARG A 478      40.500  -1.298  51.675  1.00  1.240          H  
ATOM   7473  HA  ARG A 478      40.960  -3.972  52.908  1.00  1.370          H  
ATOM   7474 1HB  ARG A 478      38.638  -2.042  53.163  1.00  1.860          H  
ATOM   7475 2HB  ARG A 478      38.694  -3.635  53.897  1.00  1.860          H  
ATOM   7476 1HG  ARG A 478      40.672  -2.916  55.204  1.00  1.860          H  
ATOM   7477 2HG  ARG A 478      40.483  -1.293  54.505  1.00  1.860          H  
ATOM   7478 1HD  ARG A 478      38.228  -1.172  55.415  1.00  1.860          H  
ATOM   7479 2HD  ARG A 478      38.442  -2.785  56.135  1.00  1.860          H  
ATOM   7480  HE  ARG A 478      40.557  -1.084  56.956  1.00  1.860          H  
ATOM   7481 1HH1 ARG A 478      37.052  -1.585  57.504  1.00  1.860          H  
ATOM   7482 2HH1 ARG A 478      37.136  -0.867  59.103  1.00  1.860          H  
ATOM   7483 1HH2 ARG A 478      40.577  -0.193  59.030  1.00  1.860          H  
ATOM   7484 2HH2 ARG A 478      39.107  -0.092  59.969  1.00  1.860          H  
ATOM   7485  N   ILE A 479      39.632  -3.538  50.136  1.00  1.170          N  
ATOM   7486  CA  ILE A 479      38.877  -4.144  49.060  1.00  1.330          C  
ATOM   7487  C   ILE A 479      39.881  -4.941  48.226  1.00  1.330          C  
ATOM   7488  O   ILE A 479      40.839  -4.371  47.702  1.00  1.560          O  
ATOM   7489  CB  ILE A 479      38.242  -3.086  48.141  1.00  1.800          C  
ATOM   7490  CG1 ILE A 479      37.371  -2.127  48.911  1.00  1.800          C  
ATOM   7491  CG2 ILE A 479      37.360  -3.805  47.088  1.00  1.800          C  
ATOM   7492  CD1 ILE A 479      36.915  -0.886  48.092  1.00  1.800          C  
ATOM   7493  H   ILE A 479      40.298  -2.791  49.915  1.00  1.400          H  
ATOM   7494  HA  ILE A 479      38.117  -4.803  49.467  1.00  1.600          H  
ATOM   7495  HB  ILE A 479      39.016  -2.530  47.711  1.00  2.160          H  
ATOM   7496 1HG1 ILE A 479      36.503  -2.661  49.275  1.00  2.160          H  
ATOM   7497 2HG1 ILE A 479      37.942  -1.766  49.764  1.00  2.160          H  
ATOM   7498 1HG2 ILE A 479      36.913  -3.098  46.404  1.00  2.160          H  
ATOM   7499 2HG2 ILE A 479      37.924  -4.499  46.527  1.00  2.160          H  
ATOM   7500 3HG2 ILE A 479      36.571  -4.338  47.611  1.00  2.160          H  
ATOM   7501 1HD1 ILE A 479      36.324  -0.229  48.711  1.00  2.160          H  
ATOM   7502 2HD1 ILE A 479      37.779  -0.348  47.738  1.00  2.160          H  
ATOM   7503 3HD1 ILE A 479      36.320  -1.177  47.241  1.00  2.160          H  
ATOM   7504  N   ARG A 480      39.666  -6.232  48.045  1.00  1.780          N  
ATOM   7505  CA  ARG A 480      40.634  -7.034  47.291  1.00  1.990          C  
ATOM   7506  C   ARG A 480      40.829  -6.503  45.865  1.00  1.830          C  
ATOM   7507  O   ARG A 480      41.938  -6.523  45.316  1.00  1.620          O  
ATOM   7508  CB  ARG A 480      40.216  -8.492  47.257  1.00  2.700          C  
ATOM   7509  CG  ARG A 480      41.220  -9.424  46.594  1.00  2.700          C  
ATOM   7510  CD  ARG A 480      40.839 -10.835  46.780  1.00  2.700          C  
ATOM   7511  NE  ARG A 480      41.790 -11.753  46.164  1.00  2.700          N  
ATOM   7512  CZ  ARG A 480      41.787 -13.095  46.350  1.00  2.700          C  
ATOM   7513  NH1 ARG A 480      40.885 -13.643  47.135  1.00  2.700          N  
ATOM   7514  NH2 ARG A 480      42.692 -13.853  45.753  1.00  2.700          N  
ATOM   7515  H   ARG A 480      38.840  -6.646  48.473  1.00  2.140          H  
ATOM   7516  HA  ARG A 480      41.593  -6.978  47.808  1.00  2.390          H  
ATOM   7517 1HB  ARG A 480      40.047  -8.846  48.273  1.00  3.240          H  
ATOM   7518 2HB  ARG A 480      39.271  -8.587  46.718  1.00  3.240          H  
ATOM   7519 1HG  ARG A 480      41.259  -9.221  45.523  1.00  3.240          H  
ATOM   7520 2HG  ARG A 480      42.207  -9.269  47.030  1.00  3.240          H  
ATOM   7521 1HD  ARG A 480      40.798 -11.048  47.848  1.00  3.240          H  
ATOM   7522 2HD  ARG A 480      39.859 -11.003  46.334  1.00  3.240          H  
ATOM   7523  HE  ARG A 480      42.501 -11.360  45.558  1.00  3.240          H  
ATOM   7524 1HH1 ARG A 480      40.189 -13.083  47.592  1.00  3.240          H  
ATOM   7525 2HH1 ARG A 480      40.862 -14.663  47.309  1.00  3.240          H  
ATOM   7526 1HH2 ARG A 480      43.387 -13.436  45.152  1.00  3.240          H  
ATOM   7527 2HH2 ARG A 480      42.681 -14.854  45.900  1.00  3.240          H  
ATOM   7528  N   LYS A 481      39.743  -6.057  45.251  1.00  2.490          N  
ATOM   7529  CA  LYS A 481      39.823  -5.549  43.899  1.00  3.300          C  
ATOM   7530  C   LYS A 481      40.277  -4.092  43.940  1.00  3.450          C  
ATOM   7531  O   LYS A 481      41.002  -3.650  43.056  1.00  4.210          O  
ATOM   7532  CB  LYS A 481      38.497  -5.768  43.169  1.00  4.300          C  
ATOM   7533  CG  LYS A 481      38.113  -7.278  42.991  1.00  4.300          C  
ATOM   7534  CD  LYS A 481      39.162  -8.075  42.150  1.00  4.300          C  
ATOM   7535  CE  LYS A 481      38.722  -9.524  41.915  1.00  4.300          C  
ATOM   7536  NZ  LYS A 481      39.748 -10.313  41.163  1.00  4.300          N  
ATOM   7537  H   LYS A 481      38.866  -6.079  45.741  1.00  2.990          H  
ATOM   7538  HA  LYS A 481      40.599  -6.091  43.366  1.00  3.960          H  
ATOM   7539 1HB  LYS A 481      37.692  -5.270  43.708  1.00  5.160          H  
ATOM   7540 2HB  LYS A 481      38.544  -5.342  42.188  1.00  5.160          H  
ATOM   7541 1HG  LYS A 481      38.023  -7.745  43.974  1.00  5.160          H  
ATOM   7542 2HG  LYS A 481      37.146  -7.346  42.492  1.00  5.160          H  
ATOM   7543 1HD  LYS A 481      39.317  -7.583  41.188  1.00  5.160          H  
ATOM   7544 2HD  LYS A 481      40.113  -8.119  42.676  1.00  5.160          H  
ATOM   7545 1HE  LYS A 481      38.545 -10.004  42.877  1.00  5.160          H  
ATOM   7546 2HE  LYS A 481      37.808  -9.524  41.350  1.00  5.160          H  
ATOM   7547 1HZ  LYS A 481      39.411 -11.258  41.032  1.00  5.160          H  
ATOM   7548 2HZ  LYS A 481      39.914  -9.889  40.262  1.00  5.160          H  
ATOM   7549 3HZ  LYS A 481      40.610 -10.335  41.687  1.00  5.160          H  
ATOM   7550  N   GLY A 482      39.944  -3.379  45.015  1.00  3.140          N  
ATOM   7551  CA  GLY A 482      40.378  -1.998  45.215  1.00  4.000          C  
ATOM   7552  C   GLY A 482      41.901  -1.960  45.247  1.00  4.260          C  
ATOM   7553  O   GLY A 482      42.511  -0.982  44.821  1.00  4.950          O  
ATOM   7554  H   GLY A 482      39.356  -3.813  45.706  1.00  3.770          H  
ATOM   7555 1HA  GLY A 482      39.999  -1.371  44.412  1.00  4.800          H  
ATOM   7556 2HA  GLY A 482      39.992  -1.594  46.139  1.00  4.800          H  
ATOM   7557  N   LEU A 483      42.524  -3.023  45.751  1.00  4.110          N  
ATOM   7558  CA  LEU A 483      43.969  -3.106  45.725  1.00  4.620          C  
ATOM   7559  C   LEU A 483      44.407  -3.213  44.259  1.00  4.580          C  
ATOM   7560  O   LEU A 483      45.305  -2.497  43.818  1.00  5.070          O  
ATOM   7561  CB  LEU A 483      44.471  -4.285  46.562  1.00  6.260          C  
ATOM   7562  CG  LEU A 483      46.019  -4.499  46.642  1.00  6.260          C  
ATOM   7563  CD1 LEU A 483      46.709  -3.257  47.224  1.00  6.260          C  
ATOM   7564  CD2 LEU A 483      46.291  -5.717  47.528  1.00  6.260          C  
ATOM   7565  H   LEU A 483      41.963  -3.748  46.206  1.00  4.930          H  
ATOM   7566  HA  LEU A 483      44.360  -2.185  46.146  1.00  5.540          H  
ATOM   7567 1HB  LEU A 483      44.088  -4.169  47.578  1.00  7.520          H  
ATOM   7568 2HB  LEU A 483      44.037  -5.198  46.148  1.00  7.520          H  
ATOM   7569  HG  LEU A 483      46.423  -4.673  45.640  1.00  7.520          H  
ATOM   7570 1HD1 LEU A 483      47.784  -3.441  47.275  1.00  7.520          H  
ATOM   7571 2HD1 LEU A 483      46.537  -2.392  46.589  1.00  7.520          H  
ATOM   7572 3HD1 LEU A 483      46.325  -3.064  48.224  1.00  7.520          H  
ATOM   7573 1HD2 LEU A 483      47.367  -5.889  47.589  1.00  7.520          H  
ATOM   7574 2HD2 LEU A 483      45.893  -5.538  48.530  1.00  7.520          H  
ATOM   7575 3HD2 LEU A 483      45.807  -6.594  47.098  1.00  7.520          H  
ATOM   7576  N   LYS A 484      43.723  -4.039  43.459  1.00  4.290          N  
ATOM   7577  CA  LYS A 484      44.090  -4.089  42.042  1.00  4.590          C  
ATOM   7578  C   LYS A 484      43.892  -2.684  41.419  1.00  4.860          C  
ATOM   7579  O   LYS A 484      44.677  -2.257  40.572  1.00  5.220          O  
ATOM   7580  CB  LYS A 484      43.274  -5.149  41.290  1.00  6.310          C  
ATOM   7581  CG  LYS A 484      43.512  -6.606  41.743  1.00  6.310          C  
ATOM   7582  CD  LYS A 484      44.929  -7.122  41.428  1.00  6.310          C  
ATOM   7583  CE  LYS A 484      45.082  -8.591  41.840  1.00  6.310          C  
ATOM   7584  NZ  LYS A 484      46.463  -9.109  41.595  1.00  6.310          N  
ATOM   7585  H   LYS A 484      43.022  -4.669  43.868  1.00  5.150          H  
ATOM   7586  HA  LYS A 484      45.146  -4.332  41.962  1.00  5.510          H  
ATOM   7587 1HB  LYS A 484      42.219  -4.939  41.381  1.00  7.570          H  
ATOM   7588 2HB  LYS A 484      43.514  -5.101  40.239  1.00  7.570          H  
ATOM   7589 1HG  LYS A 484      43.341  -6.669  42.822  1.00  7.570          H  
ATOM   7590 2HG  LYS A 484      42.787  -7.247  41.247  1.00  7.570          H  
ATOM   7591 1HD  LYS A 484      45.125  -7.027  40.360  1.00  7.570          H  
ATOM   7592 2HD  LYS A 484      45.671  -6.542  41.973  1.00  7.570          H  
ATOM   7593 1HE  LYS A 484      44.853  -8.686  42.901  1.00  7.570          H  
ATOM   7594 2HE  LYS A 484      44.375  -9.195  41.270  1.00  7.570          H  
ATOM   7595 1HZ  LYS A 484      46.515 -10.077  41.882  1.00  7.570          H  
ATOM   7596 2HZ  LYS A 484      46.684  -9.039  40.612  1.00  7.570          H  
ATOM   7597 3HZ  LYS A 484      47.128  -8.567  42.128  1.00  7.570          H  
ATOM   7598  N   ARG A 485      42.856  -1.948  41.844  1.00  5.030          N  
ATOM   7599  CA  ARG A 485      42.623  -0.569  41.379  1.00  5.740          C  
ATOM   7600  C   ARG A 485      43.841   0.294  41.708  1.00  5.730          C  
ATOM   7601  O   ARG A 485      44.406   0.945  40.830  1.00  6.090          O  
ATOM   7602  CB  ARG A 485      41.385   0.018  42.060  1.00  7.750          C  
ATOM   7603  CG  ARG A 485      40.925   1.419  41.733  1.00  7.750          C  
ATOM   7604  CD  ARG A 485      39.786   1.726  42.677  1.00  7.750          C  
ATOM   7605  NE  ARG A 485      39.244   3.081  42.592  1.00  7.750          N  
ATOM   7606  CZ  ARG A 485      39.787   4.184  43.152  1.00  7.750          C  
ATOM   7607  NH1 ARG A 485      40.950   4.143  43.780  1.00  7.750          N  
ATOM   7608  NH2 ARG A 485      39.116   5.314  43.059  1.00  7.750          N  
ATOM   7609  H   ARG A 485      42.210  -2.393  42.499  1.00  6.040          H  
ATOM   7610  HA  ARG A 485      42.496  -0.556  40.306  1.00  6.890          H  
ATOM   7611 1HB  ARG A 485      40.551  -0.640  41.936  1.00  9.300          H  
ATOM   7612 2HB  ARG A 485      41.564   0.086  43.083  1.00  9.300          H  
ATOM   7613 1HG  ARG A 485      41.733   2.129  41.879  1.00  9.300          H  
ATOM   7614 2HG  ARG A 485      40.563   1.470  40.701  1.00  9.300          H  
ATOM   7615 1HD  ARG A 485      38.974   1.034  42.448  1.00  9.300          H  
ATOM   7616 2HD  ARG A 485      40.107   1.550  43.702  1.00  9.300          H  
ATOM   7617  HE  ARG A 485      38.318   3.222  42.152  1.00  9.300          H  
ATOM   7618 1HH1 ARG A 485      41.462   3.278  43.841  1.00  9.300          H  
ATOM   7619 2HH1 ARG A 485      41.329   4.983  44.190  1.00  9.300          H  
ATOM   7620 1HH2 ARG A 485      38.194   5.288  42.593  1.00  9.300          H  
ATOM   7621 2HH2 ARG A 485      39.476   6.166  43.459  1.00  9.300          H  
ATOM   7622  N   TRP A 486      44.292   0.222  42.965  1.00  5.570          N  
ATOM   7623  CA  TRP A 486      45.434   0.961  43.505  1.00  5.930          C  
ATOM   7624  C   TRP A 486      46.650   0.778  42.600  1.00  5.670          C  
ATOM   7625  O   TRP A 486      47.314   1.744  42.215  1.00  5.900          O  
ATOM   7626  CB  TRP A 486      45.760   0.444  44.916  1.00  8.160          C  
ATOM   7627  CG  TRP A 486      46.804   1.178  45.658  1.00  8.160          C  
ATOM   7628  CD1 TRP A 486      48.146   0.957  45.630  1.00  8.160          C  
ATOM   7629  CD2 TRP A 486      46.589   2.239  46.604  1.00  8.160          C  
ATOM   7630  NE1 TRP A 486      48.782   1.822  46.486  1.00  8.160          N  
ATOM   7631  CE2 TRP A 486      47.842   2.611  47.095  1.00  8.160          C  
ATOM   7632  CE3 TRP A 486      45.455   2.886  47.070  1.00  8.160          C  
ATOM   7633  CZ2 TRP A 486      47.990   3.612  48.035  1.00  8.160          C  
ATOM   7634  CZ3 TRP A 486      45.597   3.889  48.013  1.00  8.160          C  
ATOM   7635  CH2 TRP A 486      46.831   4.243  48.484  1.00  8.160          C  
ATOM   7636  H   TRP A 486      43.755  -0.354  43.616  1.00  6.680          H  
ATOM   7637  HA  TRP A 486      45.181   2.019  43.552  1.00  7.120          H  
ATOM   7638 1HB  TRP A 486      44.848   0.413  45.515  1.00  9.790          H  
ATOM   7639 2HB  TRP A 486      46.122  -0.560  44.845  1.00  9.790          H  
ATOM   7640  HD1 TRP A 486      48.642   0.202  45.015  1.00  9.790          H  
ATOM   7641  HE1 TRP A 486      49.782   1.862  46.639  1.00  9.790          H  
ATOM   7642  HE3 TRP A 486      44.476   2.605  46.695  1.00  9.790          H  
ATOM   7643  HZ2 TRP A 486      48.966   3.905  48.423  1.00  9.790          H  
ATOM   7644  HZ3 TRP A 486      44.701   4.391  48.371  1.00  9.790          H  
ATOM   7645  HH2 TRP A 486      46.908   5.036  49.225  1.00  9.790          H  
ATOM   7646  N   ASP A 487      46.918  -0.477  42.245  1.00  5.480          N  
ATOM   7647  CA  ASP A 487      48.060  -0.854  41.419  1.00  5.460          C  
ATOM   7648  C   ASP A 487      47.817  -0.828  39.890  1.00  5.030          C  
ATOM   7649  O   ASP A 487      48.699  -1.225  39.123  1.00  5.330          O  
ATOM   7650  CB  ASP A 487      48.546  -2.245  41.837  1.00  7.650          C  
ATOM   7651  CG  ASP A 487      49.203  -2.282  43.235  1.00  7.650          C  
ATOM   7652  OD1 ASP A 487      49.810  -1.311  43.637  1.00  7.650          O  
ATOM   7653  OD2 ASP A 487      49.076  -3.287  43.887  1.00  7.650          O  
ATOM   7654  H   ASP A 487      46.320  -1.214  42.637  1.00  6.580          H  
ATOM   7655  HA  ASP A 487      48.861  -0.147  41.633  1.00  6.550          H  
ATOM   7656 1HB  ASP A 487      47.685  -2.923  41.846  1.00  9.180          H  
ATOM   7657 2HB  ASP A 487      49.252  -2.626  41.101  1.00  9.180          H  
ATOM   7658  N   GLY A 488      46.638  -0.376  39.436  1.00  4.580          N  
ATOM   7659  CA  GLY A 488      46.326  -0.288  38.004  1.00  4.230          C  
ATOM   7660  C   GLY A 488      45.896  -1.572  37.256  1.00  3.690          C  
ATOM   7661  O   GLY A 488      45.973  -1.604  36.025  1.00  4.260          O  
ATOM   7662  H   GLY A 488      45.934  -0.031  40.095  1.00  5.500          H  
ATOM   7663 1HA  GLY A 488      45.538   0.456  37.888  1.00  5.080          H  
ATOM   7664 2HA  GLY A 488      47.196   0.127  37.498  1.00  5.080          H  
ATOM   7665  N   SER A 489      45.440  -2.617  37.960  1.00  3.020          N  
ATOM   7666  CA  SER A 489      45.039  -3.886  37.327  1.00  2.900          C  
ATOM   7667  C   SER A 489      43.559  -4.259  37.536  1.00  2.570          C  
ATOM   7668  O   SER A 489      43.201  -5.437  37.496  1.00  3.000          O  
ATOM   7669  CB  SER A 489      45.893  -5.034  37.849  1.00  4.110          C  
ATOM   7670  OG  SER A 489      47.250  -4.859  37.543  1.00  4.110          O  
ATOM   7671  H   SER A 489      45.363  -2.549  38.969  1.00  3.620          H  
ATOM   7672  HA  SER A 489      45.210  -3.794  36.255  1.00  3.480          H  
ATOM   7673 1HB  SER A 489      45.772  -5.099  38.928  1.00  4.930          H  
ATOM   7674 2HB  SER A 489      45.542  -5.970  37.422  1.00  4.930          H  
ATOM   7675  HG  SER A 489      47.687  -5.668  37.800  1.00  4.930          H  
ATOM   7676  N   LEU A 490      42.705  -3.277  37.799  1.00  2.120          N  
ATOM   7677  CA  LEU A 490      41.280  -3.542  38.034  1.00  1.900          C  
ATOM   7678  C   LEU A 490      40.551  -3.883  36.718  1.00  1.520          C  
ATOM   7679  O   LEU A 490      40.824  -3.264  35.684  1.00  1.670          O  
ATOM   7680  CB  LEU A 490      40.583  -2.291  38.609  1.00  2.750          C  
ATOM   7681  CG  LEU A 490      39.143  -2.453  39.235  1.00  2.750          C  
ATOM   7682  CD1 LEU A 490      39.236  -3.183  40.568  1.00  2.750          C  
ATOM   7683  CD2 LEU A 490      38.505  -1.136  39.430  1.00  2.750          C  
ATOM   7684  H   LEU A 490      43.068  -2.334  37.821  1.00  2.540          H  
ATOM   7685  HA  LEU A 490      41.218  -4.366  38.735  1.00  2.280          H  
ATOM   7686 1HB  LEU A 490      41.190  -1.936  39.382  1.00  3.300          H  
ATOM   7687 2HB  LEU A 490      40.530  -1.527  37.830  1.00  3.300          H  
ATOM   7688  HG  LEU A 490      38.521  -3.036  38.565  1.00  3.300          H  
ATOM   7689 1HD1 LEU A 490      38.232  -3.293  40.985  1.00  3.300          H  
ATOM   7690 2HD1 LEU A 490      39.692  -4.149  40.481  1.00  3.300          H  
ATOM   7691 3HD1 LEU A 490      39.830  -2.598  41.232  1.00  3.300          H  
ATOM   7692 1HD2 LEU A 490      37.525  -1.283  39.849  1.00  3.300          H  
ATOM   7693 2HD2 LEU A 490      39.089  -0.525  40.097  1.00  3.300          H  
ATOM   7694 3HD2 LEU A 490      38.414  -0.643  38.490  1.00  3.300          H  
ATOM   7695  N   PRO A 491      39.589  -4.827  36.707  1.00  1.490          N  
ATOM   7696  CA  PRO A 491      38.722  -5.118  35.583  1.00  1.490          C  
ATOM   7697  C   PRO A 491      37.670  -4.020  35.505  1.00  1.160          C  
ATOM   7698  O   PRO A 491      36.536  -4.212  35.926  1.00  1.320          O  
ATOM   7699  CB  PRO A 491      38.144  -6.494  35.933  1.00  2.230          C  
ATOM   7700  CG  PRO A 491      38.116  -6.515  37.430  1.00  2.230          C  
ATOM   7701  CD  PRO A 491      39.383  -5.755  37.846  1.00  2.230          C  
ATOM   7702  HA  PRO A 491      39.321  -5.155  34.663  1.00  1.790          H  
ATOM   7703 1HB  PRO A 491      37.143  -6.609  35.481  1.00  2.680          H  
ATOM   7704 2HB  PRO A 491      38.780  -7.285  35.509  1.00  2.680          H  
ATOM   7705 1HG  PRO A 491      37.194  -6.026  37.790  1.00  2.680          H  
ATOM   7706 2HG  PRO A 491      38.091  -7.551  37.800  1.00  2.680          H  
ATOM   7707 1HD  PRO A 491      39.148  -5.254  38.743  1.00  2.680          H  
ATOM   7708 2HD  PRO A 491      40.246  -6.434  37.955  1.00  2.680          H  
ATOM   7709  N   LEU A 492      38.113  -2.872  34.993  1.00  1.210          N  
ATOM   7710  CA  LEU A 492      37.388  -1.603  34.891  1.00  1.100          C  
ATOM   7711  C   LEU A 492      35.983  -1.637  34.294  1.00  1.120          C  
ATOM   7712  O   LEU A 492      35.189  -0.773  34.619  1.00  1.710          O  
ATOM   7713  CB  LEU A 492      38.206  -0.604  34.068  1.00  1.580          C  
ATOM   7714  CG  LEU A 492      39.495  -0.053  34.663  1.00  1.580          C  
ATOM   7715  CD1 LEU A 492      40.231   0.726  33.574  1.00  1.580          C  
ATOM   7716  CD2 LEU A 492      39.158   0.882  35.829  1.00  1.580          C  
ATOM   7717  H   LEU A 492      39.096  -2.881  34.712  1.00  1.450          H  
ATOM   7718  HA  LEU A 492      37.278  -1.224  35.906  1.00  1.320          H  
ATOM   7719 1HB  LEU A 492      38.428  -1.038  33.097  1.00  1.900          H  
ATOM   7720 2HB  LEU A 492      37.589   0.258  33.929  1.00  1.900          H  
ATOM   7721  HG  LEU A 492      40.131  -0.868  35.012  1.00  1.900          H  
ATOM   7722 1HD1 LEU A 492      41.156   1.135  33.979  1.00  1.900          H  
ATOM   7723 2HD1 LEU A 492      40.466   0.060  32.743  1.00  1.900          H  
ATOM   7724 3HD1 LEU A 492      39.597   1.541  33.217  1.00  1.900          H  
ATOM   7725 1HD2 LEU A 492      40.077   1.290  36.243  1.00  1.900          H  
ATOM   7726 2HD2 LEU A 492      38.526   1.701  35.471  1.00  1.900          H  
ATOM   7727 3HD2 LEU A 492      38.635   0.362  36.596  1.00  1.900          H  
ATOM   7728  N   SER A 493      35.674  -2.538  33.360  1.00  1.270          N  
ATOM   7729  CA  SER A 493      34.314  -2.547  32.782  1.00  1.580          C  
ATOM   7730  C   SER A 493      33.984  -1.240  32.067  1.00  1.350          C  
ATOM   7731  O   SER A 493      33.129  -0.443  32.503  1.00  1.300          O  
ATOM   7732  CB  SER A 493      33.308  -2.810  33.874  1.00  2.090          C  
ATOM   7733  OG  SER A 493      32.094  -3.270  33.376  1.00  2.090          O  
ATOM   7734  H   SER A 493      36.349  -3.228  33.069  1.00  1.520          H  
ATOM   7735  HA  SER A 493      34.255  -3.347  32.044  1.00  1.900          H  
ATOM   7736 1HB  SER A 493      33.723  -3.531  34.567  1.00  2.510          H  
ATOM   7737 2HB  SER A 493      33.125  -1.906  34.411  1.00  2.510          H  
ATOM   7738  HG  SER A 493      31.488  -2.491  33.293  1.00  2.510          H  
ATOM   7739  N   VAL A 494      34.738  -1.000  30.997  1.00  1.420          N  
ATOM   7740  CA  VAL A 494      34.644   0.210  30.202  1.00  1.290          C  
ATOM   7741  C   VAL A 494      34.382  -0.071  28.736  1.00  1.610          C  
ATOM   7742  O   VAL A 494      34.458  -1.214  28.300  1.00  1.980          O  
ATOM   7743  CB  VAL A 494      35.910   1.054  30.410  1.00  1.860          C  
ATOM   7744  CG1 VAL A 494      36.002   1.457  31.874  1.00  1.860          C  
ATOM   7745  CG2 VAL A 494      37.150   0.226  30.024  1.00  1.860          C  
ATOM   7746  H   VAL A 494      35.390  -1.721  30.723  1.00  1.700          H  
ATOM   7747  HA  VAL A 494      33.810   0.769  30.566  1.00  1.550          H  
ATOM   7748  HB  VAL A 494      35.857   1.956  29.803  1.00  2.230          H  
ATOM   7749 1HG1 VAL A 494      36.895   2.053  32.042  1.00  2.230          H  
ATOM   7750 2HG1 VAL A 494      35.136   2.025  32.154  1.00  2.230          H  
ATOM   7751 3HG1 VAL A 494      36.043   0.582  32.470  1.00  2.230          H  
ATOM   7752 1HG2 VAL A 494      38.051   0.826  30.172  1.00  2.230          H  
ATOM   7753 2HG2 VAL A 494      37.209  -0.665  30.643  1.00  2.230          H  
ATOM   7754 3HG2 VAL A 494      37.087  -0.068  28.975  1.00  2.230          H  
ATOM   7755  N   CYS A 495      34.059   0.984  27.971  1.00  1.610          N  
ATOM   7756  CA  CYS A 495      33.744   0.800  26.557  1.00  1.970          C  
ATOM   7757  C   CYS A 495      34.893   0.133  25.823  1.00  2.170          C  
ATOM   7758  O   CYS A 495      34.692  -0.780  25.022  1.00  2.570          O  
ATOM   7759  CB  CYS A 495      33.480   2.154  25.883  1.00  2.610          C  
ATOM   7760  SG  CYS A 495      32.914   2.001  24.174  1.00  2.610          S  
ATOM   7761  H   CYS A 495      34.043   1.910  28.363  1.00  1.930          H  
ATOM   7762  HA  CYS A 495      32.859   0.178  26.469  1.00  2.360          H  
ATOM   7763 1HB  CYS A 495      32.752   2.724  26.444  1.00  3.140          H  
ATOM   7764 2HB  CYS A 495      34.400   2.738  25.873  1.00  3.140          H  
ATOM   7765  N   SER A 496      36.087   0.626  26.095  1.00  2.070          N  
ATOM   7766  CA  SER A 496      37.286   0.127  25.471  1.00  2.310          C  
ATOM   7767  C   SER A 496      38.510   0.538  26.271  1.00  2.180          C  
ATOM   7768  O   SER A 496      38.432   1.389  27.162  1.00  2.170          O  
ATOM   7769  CB  SER A 496      37.379   0.635  24.045  1.00  3.140          C  
ATOM   7770  OG  SER A 496      37.599   2.006  24.015  1.00  3.140          O  
ATOM   7771  H   SER A 496      36.154   1.372  26.766  1.00  2.480          H  
ATOM   7772  HA  SER A 496      37.239  -0.962  25.452  1.00  2.770          H  
ATOM   7773 1HB  SER A 496      38.188   0.126  23.527  1.00  3.770          H  
ATOM   7774 2HB  SER A 496      36.457   0.405  23.512  1.00  3.770          H  
ATOM   7775  HG  SER A 496      37.553   2.262  23.093  1.00  3.770          H  
ATOM   7776  N   THR A 497      39.630  -0.095  25.946  1.00  2.370          N  
ATOM   7777  CA  THR A 497      40.955   0.172  26.490  1.00  2.510          C  
ATOM   7778  C   THR A 497      41.400   1.593  26.177  1.00  2.490          C  
ATOM   7779  O   THR A 497      41.245   2.064  25.047  1.00  2.580          O  
ATOM   7780  CB  THR A 497      41.953  -0.864  25.934  1.00  3.460          C  
ATOM   7781  OG1 THR A 497      41.516  -2.177  26.331  1.00  3.460          O  
ATOM   7782  CG2 THR A 497      43.373  -0.620  26.455  1.00  3.460          C  
ATOM   7783  H   THR A 497      39.576  -0.814  25.238  1.00  2.840          H  
ATOM   7784  HA  THR A 497      40.912   0.063  27.573  1.00  3.010          H  
ATOM   7785  HB  THR A 497      41.954  -0.812  24.845  1.00  4.150          H  
ATOM   7786  HG1 THR A 497      41.880  -2.853  25.708  1.00  4.150          H  
ATOM   7787 1HG2 THR A 497      44.034  -1.383  26.042  1.00  4.150          H  
ATOM   7788 2HG2 THR A 497      43.728   0.364  26.145  1.00  4.150          H  
ATOM   7789 3HG2 THR A 497      43.380  -0.685  27.540  1.00  4.150          H  
ATOM   7790  N   ASP A 498      41.991   2.272  27.164  1.00  2.670          N  
ATOM   7791  CA  ASP A 498      42.444   3.638  26.961  1.00  2.920          C  
ATOM   7792  C   ASP A 498      43.233   3.763  25.665  1.00  3.010          C  
ATOM   7793  O   ASP A 498      44.192   3.028  25.419  1.00  3.070          O  
ATOM   7794  CB  ASP A 498      43.365   4.084  28.107  1.00  3.990          C  
ATOM   7795  CG  ASP A 498      42.682   4.257  29.481  1.00  3.990          C  
ATOM   7796  OD1 ASP A 498      41.480   4.206  29.558  1.00  3.990          O  
ATOM   7797  OD2 ASP A 498      43.393   4.438  30.439  1.00  3.990          O  
ATOM   7798  H   ASP A 498      42.090   1.846  28.075  1.00  3.200          H  
ATOM   7799  HA  ASP A 498      41.574   4.294  26.909  1.00  3.500          H  
ATOM   7800 1HB  ASP A 498      44.172   3.359  28.216  1.00  4.790          H  
ATOM   7801 2HB  ASP A 498      43.830   5.034  27.834  1.00  4.790          H  
ATOM   7802  N   CYS A 499      42.818   4.726  24.867  1.00  3.140          N  
ATOM   7803  CA  CYS A 499      43.407   5.063  23.576  1.00  3.310          C  
ATOM   7804  C   CYS A 499      44.746   5.793  23.812  1.00  3.560          C  
ATOM   7805  O   CYS A 499      44.761   6.820  24.486  1.00  3.690          O  
ATOM   7806  CB  CYS A 499      42.421   5.916  22.800  1.00  4.570          C  
ATOM   7807  SG  CYS A 499      42.900   6.429  21.134  1.00  4.570          S  
ATOM   7808  H   CYS A 499      42.010   5.251  25.173  1.00  3.770          H  
ATOM   7809  HA  CYS A 499      43.551   4.139  23.026  1.00  3.970          H  
ATOM   7810 1HB  CYS A 499      41.485   5.382  22.724  1.00  5.480          H  
ATOM   7811 2HB  CYS A 499      42.237   6.798  23.368  1.00  5.480          H  
ATOM   7812  N   PRO A 500      45.889   5.305  23.261  1.00  3.710          N  
ATOM   7813  CA  PRO A 500      47.253   5.821  23.454  1.00  3.990          C  
ATOM   7814  C   PRO A 500      47.437   7.295  23.105  1.00  4.280          C  
ATOM   7815  O   PRO A 500      46.777   7.818  22.229  1.00  4.390          O  
ATOM   7816  CB  PRO A 500      48.065   4.957  22.470  1.00  5.990          C  
ATOM   7817  CG  PRO A 500      47.305   3.680  22.371  1.00  5.990          C  
ATOM   7818  CD  PRO A 500      45.853   4.064  22.459  1.00  5.990          C  
ATOM   7819  HA  PRO A 500      47.563   5.626  24.485  1.00  4.790          H  
ATOM   7820 1HB  PRO A 500      48.161   5.460  21.500  1.00  7.180          H  
ATOM   7821 2HB  PRO A 500      49.084   4.810  22.860  1.00  7.180          H  
ATOM   7822 1HG  PRO A 500      47.539   3.177  21.421  1.00  7.180          H  
ATOM   7823 2HG  PRO A 500      47.603   2.991  23.171  1.00  7.180          H  
ATOM   7824 1HD  PRO A 500      45.402   4.239  21.472  1.00  7.180          H  
ATOM   7825 2HD  PRO A 500      45.391   3.230  23.011  1.00  7.180          H  
ATOM   7826  N   ARG A 501      48.371   7.944  23.813  1.00  4.510          N  
ATOM   7827  CA  ARG A 501      48.674   9.371  23.636  1.00  4.890          C  
ATOM   7828  C   ARG A 501      48.930   9.867  22.201  1.00  5.270          C  
ATOM   7829  O   ARG A 501      48.680  11.036  21.911  1.00  5.550          O  
ATOM   7830  CB  ARG A 501      49.880   9.747  24.489  1.00  6.690          C  
ATOM   7831  CG  ARG A 501      51.188   9.046  24.112  1.00  6.690          C  
ATOM   7832  CD  ARG A 501      52.314   9.469  24.960  1.00  6.690          C  
ATOM   7833  NE  ARG A 501      53.531   8.722  24.642  1.00  6.690          N  
ATOM   7834  CZ  ARG A 501      54.769   9.021  25.094  1.00  6.690          C  
ATOM   7835  NH1 ARG A 501      54.963  10.077  25.864  1.00  6.690          N  
ATOM   7836  NH2 ARG A 501      55.796   8.245  24.761  1.00  6.690          N  
ATOM   7837  H   ARG A 501      48.869   7.432  24.526  1.00  5.410          H  
ATOM   7838  HA  ARG A 501      47.820   9.929  24.022  1.00  5.870          H  
ATOM   7839 1HB  ARG A 501      50.051  10.820  24.420  1.00  8.030          H  
ATOM   7840 2HB  ARG A 501      49.668   9.515  25.531  1.00  8.030          H  
ATOM   7841 1HG  ARG A 501      51.079   7.971  24.216  1.00  8.030          H  
ATOM   7842 2HG  ARG A 501      51.448   9.276  23.098  1.00  8.030          H  
ATOM   7843 1HD  ARG A 501      52.502  10.528  24.788  1.00  8.030          H  
ATOM   7844 2HD  ARG A 501      52.069   9.302  26.010  1.00  8.030          H  
ATOM   7845  HE  ARG A 501      53.437   7.896  24.057  1.00  8.030          H  
ATOM   7846 1HH1 ARG A 501      54.188  10.670  26.119  1.00  8.030          H  
ATOM   7847 2HH1 ARG A 501      55.891  10.296  26.200  1.00  8.030          H  
ATOM   7848 1HH2 ARG A 501      55.651   7.399  24.168  1.00  8.030          H  
ATOM   7849 2HH2 ARG A 501      56.722   8.455  25.096  1.00  8.030          H  
ATOM   7850  N   GLY A 502      49.433   9.021  21.298  1.00  5.440          N  
ATOM   7851  CA  GLY A 502      49.683   9.476  19.927  1.00  5.960          C  
ATOM   7852  C   GLY A 502      48.467   9.244  19.023  1.00  5.870          C  
ATOM   7853  O   GLY A 502      48.508   9.542  17.827  1.00  6.340          O  
ATOM   7854  H   GLY A 502      49.674   8.074  21.543  1.00  6.530          H  
ATOM   7855 1HA  GLY A 502      49.940  10.534  19.931  1.00  7.150          H  
ATOM   7856 2HA  GLY A 502      50.544   8.943  19.521  1.00  7.150          H  
ATOM   7857  N   HIS A 503      47.386   8.705  19.605  1.00  5.310          N  
ATOM   7858  CA  HIS A 503      46.160   8.342  18.899  1.00  5.240          C  
ATOM   7859  C   HIS A 503      45.044   9.337  19.246  1.00  5.080          C  
ATOM   7860  O   HIS A 503      45.171  10.136  20.175  1.00  5.310          O  
ATOM   7861  CB  HIS A 503      45.729   6.911  19.245  1.00  7.360          C  
ATOM   7862  CG  HIS A 503      46.669   5.808  18.827  1.00  7.360          C  
ATOM   7863  ND1 HIS A 503      46.323   4.472  18.924  1.00  7.360          N  
ATOM   7864  CD2 HIS A 503      47.932   5.822  18.334  1.00  7.360          C  
ATOM   7865  CE1 HIS A 503      47.327   3.730  18.514  1.00  7.360          C  
ATOM   7866  NE2 HIS A 503      48.312   4.523  18.156  1.00  7.360          N  
ATOM   7867  H   HIS A 503      47.391   8.522  20.609  1.00  6.370          H  
ATOM   7868  HA  HIS A 503      46.326   8.378  17.827  1.00  6.290          H  
ATOM   7869 1HB  HIS A 503      45.612   6.831  20.313  1.00  8.840          H  
ATOM   7870 2HB  HIS A 503      44.766   6.711  18.800  1.00  8.840          H  
ATOM   7871  HD2 HIS A 503      48.552   6.678  18.110  1.00  8.840          H  
ATOM   7872  HE1 HIS A 503      47.343   2.642  18.474  1.00  8.840          H  
ATOM   7873  HE2 HIS A 503      49.207   4.230  17.792  1.00  8.840          H  
ATOM   7874  N   TYR A 504      43.958   9.331  18.473  1.00  4.920          N  
ATOM   7875  CA  TYR A 504      42.871  10.291  18.726  1.00  4.810          C  
ATOM   7876  C   TYR A 504      41.605   9.665  19.249  1.00  4.750          C  
ATOM   7877  O   TYR A 504      41.123   8.665  18.723  1.00  4.980          O  
ATOM   7878  CB  TYR A 504      42.570  11.126  17.474  1.00  6.780          C  
ATOM   7879  CG  TYR A 504      41.390  12.068  17.571  1.00  6.780          C  
ATOM   7880  CD1 TYR A 504      41.488  13.234  18.301  1.00  6.780          C  
ATOM   7881  CD2 TYR A 504      40.225  11.786  16.890  1.00  6.780          C  
ATOM   7882  CE1 TYR A 504      40.421  14.100  18.356  1.00  6.780          C  
ATOM   7883  CE2 TYR A 504      39.169  12.655  16.935  1.00  6.780          C  
ATOM   7884  CZ  TYR A 504      39.260  13.804  17.664  1.00  6.780          C  
ATOM   7885  OH  TYR A 504      38.197  14.675  17.706  1.00  6.780          O  
ATOM   7886  H   TYR A 504      43.905   8.631  17.727  1.00  5.900          H  
ATOM   7887  HA  TYR A 504      43.211  10.986  19.492  1.00  5.770          H  
ATOM   7888 1HB  TYR A 504      43.438  11.733  17.249  1.00  8.130          H  
ATOM   7889 2HB  TYR A 504      42.407  10.493  16.638  1.00  8.130          H  
ATOM   7890  HD1 TYR A 504      42.408  13.470  18.836  1.00  8.130          H  
ATOM   7891  HD2 TYR A 504      40.144  10.884  16.318  1.00  8.130          H  
ATOM   7892  HE1 TYR A 504      40.495  15.019  18.935  1.00  8.130          H  
ATOM   7893  HE2 TYR A 504      38.253  12.433  16.388  1.00  8.130          H  
ATOM   7894  HH  TYR A 504      37.483  14.339  17.157  1.00  8.130          H  
ATOM   7895  N   ARG A 505      41.060  10.269  20.303  1.00  4.830          N  
ATOM   7896  CA  ARG A 505      39.820   9.802  20.904  1.00  4.950          C  
ATOM   7897  C   ARG A 505      38.595  10.521  20.333  1.00  4.850          C  
ATOM   7898  O   ARG A 505      38.216  11.598  20.806  1.00  4.990          O  
ATOM   7899  CB  ARG A 505      39.880  10.009  22.405  1.00  6.880          C  
ATOM   7900  CG  ARG A 505      40.971   9.228  23.068  1.00  6.880          C  
ATOM   7901  CD  ARG A 505      41.094   9.478  24.536  1.00  6.880          C  
ATOM   7902  NE  ARG A 505      42.277   8.782  25.139  1.00  6.880          N  
ATOM   7903  CZ  ARG A 505      42.618   8.801  26.434  1.00  6.880          C  
ATOM   7904  NH1 ARG A 505      41.904   9.462  27.335  1.00  6.880          N  
ATOM   7905  NH2 ARG A 505      43.697   8.138  26.777  1.00  6.880          N  
ATOM   7906  H   ARG A 505      41.535  11.069  20.702  1.00  5.800          H  
ATOM   7907  HA  ARG A 505      39.731   8.741  20.692  1.00  5.940          H  
ATOM   7908 1HB  ARG A 505      39.994  11.064  22.643  1.00  8.260          H  
ATOM   7909 2HB  ARG A 505      38.950   9.663  22.834  1.00  8.260          H  
ATOM   7910 1HG  ARG A 505      40.681   8.207  22.938  1.00  8.260          H  
ATOM   7911 2HG  ARG A 505      41.934   9.409  22.586  1.00  8.260          H  
ATOM   7912 1HD  ARG A 505      41.194  10.548  24.716  1.00  8.260          H  
ATOM   7913 2HD  ARG A 505      40.195   9.103  25.026  1.00  8.260          H  
ATOM   7914  HE  ARG A 505      42.925   8.238  24.534  1.00  8.260          H  
ATOM   7915 1HH1 ARG A 505      41.076   9.971  27.060  1.00  8.260          H  
ATOM   7916 2HH1 ARG A 505      42.188   9.462  28.305  1.00  8.260          H  
ATOM   7917 1HH2 ARG A 505      44.223   7.644  26.028  1.00  8.260          H  
ATOM   7918 2HH2 ARG A 505      44.011   8.118  27.736  1.00  8.260          H  
ATOM   7919  N   ALA A 506      37.961   9.939  19.315  1.00  4.930          N  
ATOM   7920  CA  ALA A 506      36.859  10.590  18.628  1.00  5.200          C  
ATOM   7921  C   ALA A 506      35.568  10.407  19.390  1.00  5.250          C  
ATOM   7922  O   ALA A 506      34.707   9.618  18.977  1.00  5.610          O  
ATOM   7923  CB  ALA A 506      36.708  10.036  17.217  1.00  7.170          C  
ATOM   7924  H   ALA A 506      38.253   9.020  18.968  1.00  5.920          H  
ATOM   7925  HA  ALA A 506      37.070  11.656  18.580  1.00  6.240          H  
ATOM   7926 1HB  ALA A 506      35.893  10.549  16.702  1.00  8.610          H  
ATOM   7927 2HB  ALA A 506      37.627  10.176  16.662  1.00  8.610          H  
ATOM   7928 3HB  ALA A 506      36.496   8.989  17.276  1.00  8.610          H  
ATOM   7929  N   TYR A 507      35.457  11.097  20.521  1.00  5.210          N  
ATOM   7930  CA  TYR A 507      34.270  11.008  21.369  1.00  5.500          C  
ATOM   7931  C   TYR A 507      33.054  11.491  20.643  1.00  5.430          C  
ATOM   7932  O   TYR A 507      33.092  12.500  19.939  1.00  5.650          O  
ATOM   7933  CB  TYR A 507      34.440  11.769  22.681  1.00  7.580          C  
ATOM   7934  CG  TYR A 507      35.191  11.005  23.738  1.00  7.580          C  
ATOM   7935  CD1 TYR A 507      36.554  11.141  23.903  1.00  7.580          C  
ATOM   7936  CD2 TYR A 507      34.466  10.162  24.584  1.00  7.580          C  
ATOM   7937  CE1 TYR A 507      37.192  10.430  24.905  1.00  7.580          C  
ATOM   7938  CE2 TYR A 507      35.104   9.458  25.573  1.00  7.580          C  
ATOM   7939  CZ  TYR A 507      36.462   9.590  25.738  1.00  7.580          C  
ATOM   7940  OH  TYR A 507      37.100   8.895  26.739  1.00  7.580          O  
ATOM   7941  H   TYR A 507      36.259  11.682  20.777  1.00  6.250          H  
ATOM   7942  HA  TYR A 507      34.080   9.972  21.613  1.00  6.600          H  
ATOM   7943 1HB  TYR A 507      34.965  12.704  22.493  1.00  9.100          H  
ATOM   7944 2HB  TYR A 507      33.455  12.020  23.078  1.00  9.100          H  
ATOM   7945  HD1 TYR A 507      37.126  11.805  23.252  1.00  9.100          H  
ATOM   7946  HD2 TYR A 507      33.386  10.058  24.457  1.00  9.100          H  
ATOM   7947  HE1 TYR A 507      38.262  10.536  25.044  1.00  9.100          H  
ATOM   7948  HE2 TYR A 507      34.531   8.800  26.230  1.00  9.100          H  
ATOM   7949  HH  TYR A 507      36.462   8.337  27.196  1.00  9.100          H  
ATOM   7950  N   GLN A 508      31.966  10.758  20.818  1.00  5.440          N  
ATOM   7951  CA  GLN A 508      30.709  11.108  20.183  1.00  5.540          C  
ATOM   7952  C   GLN A 508      29.739  11.621  21.217  1.00  5.230          C  
ATOM   7953  O   GLN A 508      30.063  11.685  22.403  1.00  5.470          O  
ATOM   7954  CB  GLN A 508      30.150   9.928  19.400  1.00  7.720          C  
ATOM   7955  CG  GLN A 508      31.112   9.438  18.328  1.00  7.720          C  
ATOM   7956  CD  GLN A 508      31.440  10.530  17.302  1.00  7.720          C  
ATOM   7957  OE1 GLN A 508      30.526  11.204  16.805  1.00  7.720          O  
ATOM   7958  NE2 GLN A 508      32.735  10.698  17.011  1.00  7.720          N  
ATOM   7959  H   GLN A 508      32.012   9.930  21.429  1.00  6.530          H  
ATOM   7960  HA  GLN A 508      30.887  11.921  19.479  1.00  6.650          H  
ATOM   7961 1HB  GLN A 508      29.949   9.102  20.084  1.00  9.260          H  
ATOM   7962 2HB  GLN A 508      29.212  10.201  18.925  1.00  9.260          H  
ATOM   7963 1HG  GLN A 508      32.046   9.121  18.798  1.00  9.260          H  
ATOM   7964 2HG  GLN A 508      30.658   8.602  17.800  1.00  9.260          H  
ATOM   7965 1HE2 GLN A 508      33.060  11.409  16.332  1.00  9.260          H  
ATOM   7966 2HE2 GLN A 508      33.432  10.123  17.473  1.00  9.260          H  
ATOM   7967  N   ASP A 509      28.536  12.014  20.802  1.00  4.960          N  
ATOM   7968  CA  ASP A 509      27.565  12.508  21.786  1.00  4.820          C  
ATOM   7969  C   ASP A 509      26.944  11.312  22.518  1.00  4.580          C  
ATOM   7970  O   ASP A 509      25.807  10.905  22.246  1.00  4.710          O  
ATOM   7971  CB  ASP A 509      26.474  13.344  21.105  1.00  6.800          C  
ATOM   7972  CG  ASP A 509      25.565  14.103  22.095  1.00  6.800          C  
ATOM   7973  OD1 ASP A 509      25.925  14.209  23.248  1.00  6.800          O  
ATOM   7974  OD2 ASP A 509      24.535  14.592  21.675  1.00  6.800          O  
ATOM   7975  H   ASP A 509      28.294  11.964  19.822  1.00  5.950          H  
ATOM   7976  HA  ASP A 509      28.084  13.130  22.518  1.00  5.780          H  
ATOM   7977 1HB  ASP A 509      26.936  14.067  20.435  1.00  8.160          H  
ATOM   7978 2HB  ASP A 509      25.849  12.689  20.496  1.00  8.160          H  
ATOM   7979  N   GLN A 510      27.765  10.719  23.387  1.00  4.550          N  
ATOM   7980  CA  GLN A 510      27.510   9.533  24.190  1.00  4.410          C  
ATOM   7981  C   GLN A 510      28.144   9.686  25.568  1.00  4.210          C  
ATOM   7982  O   GLN A 510      29.134  10.394  25.735  1.00  4.390          O  
ATOM   7983  CB  GLN A 510      28.063   8.273  23.499  1.00  6.230          C  
ATOM   7984  CG  GLN A 510      27.381   7.901  22.181  1.00  6.230          C  
ATOM   7985  CD  GLN A 510      25.987   7.328  22.401  1.00  6.230          C  
ATOM   7986  OE1 GLN A 510      25.836   6.119  22.614  1.00  6.230          O  
ATOM   7987  NE2 GLN A 510      24.982   8.190  22.383  1.00  6.230          N  
ATOM   7988  H   GLN A 510      28.681  11.164  23.469  1.00  5.460          H  
ATOM   7989  HA  GLN A 510      26.436   9.432  24.333  1.00  5.290          H  
ATOM   7990 1HB  GLN A 510      29.129   8.419  23.287  1.00  7.480          H  
ATOM   7991 2HB  GLN A 510      27.977   7.423  24.169  1.00  7.480          H  
ATOM   7992 1HG  GLN A 510      27.303   8.769  21.538  1.00  7.480          H  
ATOM   7993 2HG  GLN A 510      27.981   7.140  21.687  1.00  7.480          H  
ATOM   7994 1HE2 GLN A 510      24.044   7.880  22.527  1.00  7.480          H  
ATOM   7995 2HE2 GLN A 510      25.176   9.187  22.245  1.00  7.480          H  
ATOM   7996  N   ASN A 511      27.602   8.991  26.559  1.00  4.280          N  
ATOM   7997  CA  ASN A 511      28.187   9.034  27.898  1.00  4.500          C  
ATOM   7998  C   ASN A 511      29.405   8.129  28.082  1.00  3.900          C  
ATOM   7999  O   ASN A 511      30.202   8.346  28.994  1.00  4.390          O  
ATOM   8000  CB  ASN A 511      27.144   8.654  28.930  1.00  6.210          C  
ATOM   8001  CG  ASN A 511      26.084   9.688  29.092  1.00  6.210          C  
ATOM   8002  OD1 ASN A 511      26.288  10.877  28.824  1.00  6.210          O  
ATOM   8003  ND2 ASN A 511      24.932   9.257  29.526  1.00  6.210          N  
ATOM   8004  H   ASN A 511      26.773   8.440  26.387  1.00  5.140          H  
ATOM   8005  HA  ASN A 511      28.518  10.055  28.091  1.00  5.400          H  
ATOM   8006 1HB  ASN A 511      26.676   7.711  28.641  1.00  7.450          H  
ATOM   8007 2HB  ASN A 511      27.631   8.486  29.895  1.00  7.450          H  
ATOM   8008 1HD2 ASN A 511      24.176   9.900  29.657  1.00  7.450          H  
ATOM   8009 2HD2 ASN A 511      24.802   8.287  29.733  1.00  7.450          H  
ATOM   8010  N   CYS A 512      29.542   7.106  27.232  1.00  3.100          N  
ATOM   8011  CA  CYS A 512      30.576   6.102  27.441  1.00  2.670          C  
ATOM   8012  C   CYS A 512      31.642   5.866  26.334  1.00  2.480          C  
ATOM   8013  O   CYS A 512      32.778   5.501  26.647  1.00  2.430          O  
ATOM   8014  CB  CYS A 512      29.827   4.814  27.767  1.00  3.910          C  
ATOM   8015  SG  CYS A 512      28.717   5.040  29.260  1.00  3.910          S  
ATOM   8016  H   CYS A 512      28.880   6.979  26.486  1.00  3.720          H  
ATOM   8017  HA  CYS A 512      31.116   6.387  28.344  1.00  3.200          H  
ATOM   8018 1HB  CYS A 512      29.224   4.501  26.913  1.00  4.690          H  
ATOM   8019 2HB  CYS A 512      30.534   4.037  27.975  1.00  4.690          H  
ATOM   8020  N   CYS A 513      31.290   6.009  25.051  1.00  2.630          N  
ATOM   8021  CA  CYS A 513      32.202   5.597  23.967  1.00  2.500          C  
ATOM   8022  C   CYS A 513      32.764   6.668  23.013  1.00  2.710          C  
ATOM   8023  O   CYS A 513      32.224   7.780  22.871  1.00  3.030          O  
ATOM   8024  CB  CYS A 513      31.522   4.519  23.138  1.00  3.550          C  
ATOM   8025  SG  CYS A 513      31.147   3.008  24.086  1.00  3.550          S  
ATOM   8026  H   CYS A 513      30.373   6.348  24.819  1.00  3.160          H  
ATOM   8027  HA  CYS A 513      33.061   5.127  24.440  1.00  3.000          H  
ATOM   8028 1HB  CYS A 513      30.587   4.907  22.733  1.00  4.260          H  
ATOM   8029 2HB  CYS A 513      32.159   4.248  22.294  1.00  4.260          H  
ATOM   8030  N   TRP A 514      33.864   6.270  22.352  1.00  2.720          N  
ATOM   8031  CA  TRP A 514      34.586   7.057  21.357  1.00  2.950          C  
ATOM   8032  C   TRP A 514      35.245   6.116  20.362  1.00  2.810          C  
ATOM   8033  O   TRP A 514      35.443   4.938  20.665  1.00  2.510          O  
ATOM   8034  CB  TRP A 514      35.702   7.837  22.037  1.00  4.040          C  
ATOM   8035  CG  TRP A 514      36.799   7.017  22.546  1.00  4.040          C  
ATOM   8036  CD1 TRP A 514      37.950   6.790  21.893  1.00  4.040          C  
ATOM   8037  CD2 TRP A 514      36.892   6.283  23.778  1.00  4.040          C  
ATOM   8038  NE1 TRP A 514      38.756   5.989  22.618  1.00  4.040          N  
ATOM   8039  CE2 TRP A 514      38.136   5.660  23.772  1.00  4.040          C  
ATOM   8040  CE3 TRP A 514      36.037   6.099  24.864  1.00  4.040          C  
ATOM   8041  CZ2 TRP A 514      38.564   4.860  24.812  1.00  4.040          C  
ATOM   8042  CZ3 TRP A 514      36.456   5.296  25.901  1.00  4.040          C  
ATOM   8043  CH2 TRP A 514      37.695   4.690  25.876  1.00  4.040          C  
ATOM   8044  H   TRP A 514      34.235   5.349  22.559  1.00  3.260          H  
ATOM   8045  HA  TRP A 514      33.898   7.718  20.828  1.00  3.540          H  
ATOM   8046 1HB  TRP A 514      36.128   8.548  21.362  1.00  4.850          H  
ATOM   8047 2HB  TRP A 514      35.303   8.351  22.852  1.00  4.850          H  
ATOM   8048  HD1 TRP A 514      38.188   7.191  20.924  1.00  4.850          H  
ATOM   8049  HE1 TRP A 514      39.665   5.674  22.343  1.00  4.850          H  
ATOM   8050  HE3 TRP A 514      35.062   6.571  24.899  1.00  4.850          H  
ATOM   8051  HZ2 TRP A 514      39.538   4.360  24.812  1.00  4.850          H  
ATOM   8052  HZ3 TRP A 514      35.779   5.152  26.743  1.00  4.850          H  
ATOM   8053  HH2 TRP A 514      38.001   4.053  26.712  1.00  4.850          H  
ATOM   8054  N   THR A 515      35.639   6.628  19.203  1.00  3.130          N  
ATOM   8055  CA  THR A 515      36.404   5.791  18.273  1.00  3.130          C  
ATOM   8056  C   THR A 515      37.883   6.144  18.354  1.00  3.170          C  
ATOM   8057  O   THR A 515      38.273   7.300  18.202  1.00  3.540          O  
ATOM   8058  CB  THR A 515      35.902   5.926  16.816  1.00  4.380          C  
ATOM   8059  OG1 THR A 515      34.539   5.498  16.743  1.00  4.380          O  
ATOM   8060  CG2 THR A 515      36.750   5.062  15.881  1.00  4.380          C  
ATOM   8061  H   THR A 515      35.399   7.596  18.976  1.00  3.760          H  
ATOM   8062  HA  THR A 515      36.293   4.747  18.564  1.00  3.760          H  
ATOM   8063  HB  THR A 515      35.965   6.956  16.495  1.00  5.260          H  
ATOM   8064  HG1 THR A 515      33.993   6.111  17.238  1.00  5.260          H  
ATOM   8065 1HG2 THR A 515      36.377   5.161  14.864  1.00  5.260          H  
ATOM   8066 2HG2 THR A 515      37.789   5.378  15.911  1.00  5.260          H  
ATOM   8067 3HG2 THR A 515      36.682   4.020  16.190  1.00  5.260          H  
ATOM   8068  N   CYS A 516      38.728   5.154  18.611  1.00  2.940          N  
ATOM   8069  CA  CYS A 516      40.157   5.437  18.705  1.00  3.080          C  
ATOM   8070  C   CYS A 516      40.780   5.363  17.317  1.00  3.310          C  
ATOM   8071  O   CYS A 516      40.702   4.328  16.650  1.00  3.400          O  
ATOM   8072  CB  CYS A 516      40.856   4.467  19.665  1.00  4.260          C  
ATOM   8073  SG  CYS A 516      42.679   4.757  19.913  1.00  4.260          S  
ATOM   8074  H   CYS A 516      38.378   4.215  18.735  1.00  3.530          H  
ATOM   8075  HA  CYS A 516      40.291   6.441  19.096  1.00  3.700          H  
ATOM   8076 1HB  CYS A 516      40.367   4.501  20.632  1.00  5.110          H  
ATOM   8077 2HB  CYS A 516      40.738   3.452  19.283  1.00  5.110          H  
ATOM   8078  N   ILE A 517      41.365   6.470  16.876  1.00  3.630          N  
ATOM   8079  CA  ILE A 517      41.970   6.542  15.557  1.00  3.920          C  
ATOM   8080  C   ILE A 517      43.428   6.126  15.728  1.00  4.230          C  
ATOM   8081  O   ILE A 517      44.167   6.844  16.407  1.00  4.500          O  
ATOM   8082  CB  ILE A 517      41.897   7.960  14.984  1.00  5.370          C  
ATOM   8083  CG1 ILE A 517      40.434   8.460  15.004  1.00  5.370          C  
ATOM   8084  CG2 ILE A 517      42.511   8.038  13.563  1.00  5.370          C  
ATOM   8085  CD1 ILE A 517      39.399   7.650  14.242  1.00  5.370          C  
ATOM   8086  H   ILE A 517      41.355   7.280  17.503  1.00  4.360          H  
ATOM   8087  HA  ILE A 517      41.427   5.873  14.913  1.00  4.700          H  
ATOM   8088  HB  ILE A 517      42.460   8.603  15.625  1.00  6.450          H  
ATOM   8089 1HG1 ILE A 517      40.110   8.504  16.048  1.00  6.450          H  
ATOM   8090 2HG1 ILE A 517      40.438   9.443  14.610  1.00  6.450          H  
ATOM   8091 1HG2 ILE A 517      42.472   9.059  13.206  1.00  6.450          H  
ATOM   8092 2HG2 ILE A 517      43.540   7.712  13.591  1.00  6.450          H  
ATOM   8093 3HG2 ILE A 517      41.959   7.401  12.879  1.00  6.450          H  
ATOM   8094 1HD1 ILE A 517      38.429   8.133  14.357  1.00  6.450          H  
ATOM   8095 2HD1 ILE A 517      39.653   7.608  13.190  1.00  6.450          H  
ATOM   8096 3HD1 ILE A 517      39.339   6.645  14.640  1.00  6.450          H  
ATOM   8097  N   PRO A 518      43.861   5.018  15.079  1.00  4.460          N  
ATOM   8098  CA  PRO A 518      45.131   4.314  15.237  1.00  5.000          C  
ATOM   8099  C   PRO A 518      46.455   5.000  14.934  1.00  5.430          C  
ATOM   8100  O   PRO A 518      47.481   4.464  15.344  1.00  5.970          O  
ATOM   8101  CB  PRO A 518      44.970   3.114  14.293  1.00  7.500          C  
ATOM   8102  CG  PRO A 518      43.962   3.529  13.274  1.00  7.500          C  
ATOM   8103  CD  PRO A 518      43.006   4.413  14.013  1.00  7.500          C  
ATOM   8104  HA  PRO A 518      45.160   3.945  16.276  1.00  6.000          H  
ATOM   8105 1HB  PRO A 518      45.946   2.868  13.842  1.00  9.000          H  
ATOM   8106 2HB  PRO A 518      44.656   2.232  14.867  1.00  9.000          H  
ATOM   8107 1HG  PRO A 518      44.459   4.038  12.435  1.00  9.000          H  
ATOM   8108 2HG  PRO A 518      43.471   2.637  12.854  1.00  9.000          H  
ATOM   8109 1HD  PRO A 518      42.644   5.156  13.296  1.00  9.000          H  
ATOM   8110 2HD  PRO A 518      42.191   3.810  14.459  1.00  9.000          H  
ATOM   8111  N   CYS A 519      46.507   6.093  14.156  1.00  5.410          N  
ATOM   8112  CA  CYS A 519      47.839   6.633  13.950  1.00  6.010          C  
ATOM   8113  C   CYS A 519      48.170   7.731  14.982  1.00  6.490          C  
ATOM   8114  O   CYS A 519      49.132   7.539  15.723  1.00  7.180          O  
ATOM   8115  CB  CYS A 519      48.040   7.105  12.496  1.00  8.170          C  
ATOM   8116  SG  CYS A 519      49.797   7.621  12.059  1.00  8.170          S  
ATOM   8117  H   CYS A 519      45.703   6.538  13.746  1.00  6.490          H  
ATOM   8118  HA  CYS A 519      48.561   5.838  14.088  1.00  7.210          H  
ATOM   8119 1HB  CYS A 519      47.799   6.263  11.848  1.00  9.810          H  
ATOM   8120 2HB  CYS A 519      47.353   7.870  12.241  1.00  9.810          H  
ATOM   8121  N   ASP A 520      47.423   8.865  15.177  1.00  6.380          N  
ATOM   8122  CA  ASP A 520      46.226   9.494  14.564  1.00  6.910          C  
ATOM   8123  C   ASP A 520      46.600  10.305  13.352  1.00  7.260          C  
ATOM   8124  O   ASP A 520      47.573  10.002  12.711  1.00  7.940          O  
ATOM   8125  CB  ASP A 520      45.483  10.404  15.532  1.00  9.460          C  
ATOM   8126  CG  ASP A 520      46.259  11.687  15.987  1.00  9.460          C  
ATOM   8127  OD1 ASP A 520      47.375  11.860  15.605  1.00  9.460          O  
ATOM   8128  OD2 ASP A 520      45.678  12.482  16.683  1.00  9.460          O  
ATOM   8129  H   ASP A 520      47.801   9.417  15.955  1.00  7.660          H  
ATOM   8130  HA  ASP A 520      45.547   8.709  14.253  1.00  8.290          H  
ATOM   8131 1HB  ASP A 520      44.528  10.694  15.105  1.00 11.350          H  
ATOM   8132 2HB  ASP A 520      45.274   9.842  16.382  1.00 11.350          H  
ATOM   8133  N   VAL A 521      45.807  11.254  12.884  1.00  7.040          N  
ATOM   8134  CA  VAL A 521      46.322  11.829  11.652  1.00  7.530          C  
ATOM   8135  C   VAL A 521      47.723  12.374  11.927  1.00  7.550          C  
ATOM   8136  O   VAL A 521      47.921  13.337  12.669  1.00  7.900          O  
ATOM   8137  CB  VAL A 521      45.406  12.940  11.135  1.00 10.350          C  
ATOM   8138  CG1 VAL A 521      46.018  13.598   9.935  1.00 10.350          C  
ATOM   8139  CG2 VAL A 521      44.100  12.337  10.749  1.00 10.350          C  
ATOM   8140  H   VAL A 521      44.980  11.581  13.353  1.00  8.450          H  
ATOM   8141  HA  VAL A 521      46.391  11.048  10.900  1.00  9.040          H  
ATOM   8142  HB  VAL A 521      45.268  13.694  11.913  1.00 12.420          H  
ATOM   8143 1HG1 VAL A 521      45.360  14.384   9.566  1.00 12.420          H  
ATOM   8144 2HG1 VAL A 521      46.975  14.038  10.193  1.00 12.420          H  
ATOM   8145 3HG1 VAL A 521      46.158  12.847   9.159  1.00 12.420          H  
ATOM   8146 1HG2 VAL A 521      43.438  13.112  10.372  1.00 12.420          H  
ATOM   8147 2HG2 VAL A 521      44.292  11.611   9.970  1.00 12.420          H  
ATOM   8148 3HG2 VAL A 521      43.649  11.852  11.590  1.00 12.420          H  
ATOM   8149  N   CYS A 522      48.671  11.744  11.256  1.00  7.460          N  
ATOM   8150  CA  CYS A 522      50.080  11.984  11.393  1.00  7.680          C  
ATOM   8151  C   CYS A 522      50.609  12.714  10.174  1.00  8.350          C  
ATOM   8152  O   CYS A 522      50.039  12.619   9.093  1.00  8.970          O  
ATOM   8153  CB  CYS A 522      50.822  10.633  11.521  1.00 10.660          C  
ATOM   8154  SG  CYS A 522      50.415   9.515  12.939  1.00 10.660          S  
ATOM   8155  H   CYS A 522      48.362  10.970  10.690  1.00  8.950          H  
ATOM   8156  HA  CYS A 522      50.252  12.586  12.284  1.00  9.220          H  
ATOM   8157 1HB  CYS A 522      50.704  10.074  10.612  1.00 12.800          H  
ATOM   8158 2HB  CYS A 522      51.833  10.841  11.639  1.00 12.800          H  
ATOM   8159  N   PHE A 523      51.712  13.432  10.326  1.00  8.440          N  
ATOM   8160  CA  PHE A 523      52.350  14.041   9.165  1.00  9.200          C  
ATOM   8161  C   PHE A 523      53.353  13.211   8.294  1.00  9.440          C  
ATOM   8162  O   PHE A 523      53.543  13.601   7.144  1.00  9.440          O  
ATOM   8163  CB  PHE A 523      52.947  15.387   9.585  1.00 12.580          C  
ATOM   8164  CG  PHE A 523      53.725  15.358  10.852  1.00 12.580          C  
ATOM   8165  CD1 PHE A 523      55.035  14.995  10.911  1.00 12.580          C  
ATOM   8166  CD2 PHE A 523      53.094  15.735  12.033  1.00 12.580          C  
ATOM   8167  CE1 PHE A 523      55.712  14.998  12.128  1.00 12.580          C  
ATOM   8168  CE2 PHE A 523      53.756  15.740  13.223  1.00 12.580          C  
ATOM   8169  CZ  PHE A 523      55.069  15.370  13.271  1.00 12.580          C  
ATOM   8170  H   PHE A 523      52.137  13.524  11.241  1.00 10.130          H  
ATOM   8171  HA  PHE A 523      51.539  14.312   8.489  1.00 11.040          H  
ATOM   8172 1HB  PHE A 523      53.618  15.726   8.795  1.00 15.090          H  
ATOM   8173 2HB  PHE A 523      52.183  16.129   9.670  1.00 15.090          H  
ATOM   8174  HD1 PHE A 523      55.537  14.715   9.996  1.00 15.090          H  
ATOM   8175  HD2 PHE A 523      52.053  16.045  12.015  1.00 15.090          H  
ATOM   8176  HE1 PHE A 523      56.752  14.711  12.189  1.00 15.090          H  
ATOM   8177  HE2 PHE A 523      53.240  16.041  14.134  1.00 15.090          H  
ATOM   8178  HZ  PHE A 523      55.604  15.375  14.220  1.00 15.090          H  
ATOM   8179  N   GLN A 524      53.974  12.061   8.713  1.00  9.830          N  
ATOM   8180  CA  GLN A 524      54.102  11.449  10.052  1.00 10.130          C  
ATOM   8181  C   GLN A 524      55.469  11.799  10.574  1.00 10.430          C  
ATOM   8182  O   GLN A 524      55.778  11.621  11.752  1.00 10.860          O  
ATOM   8183  CB  GLN A 524      53.931   9.923  10.041  1.00 14.060          C  
ATOM   8184  CG  GLN A 524      55.040   9.136   9.389  1.00 14.060          C  
ATOM   8185  CD  GLN A 524      54.752   7.662   9.448  1.00 14.060          C  
ATOM   8186  OE1 GLN A 524      53.709   7.247   9.963  1.00 14.060          O  
ATOM   8187  NE2 GLN A 524      55.661   6.855   8.931  1.00 14.060          N  
ATOM   8188  H   GLN A 524      54.468  11.574   7.977  1.00 11.800          H  
ATOM   8189  HA  GLN A 524      53.439  11.874  10.755  1.00 12.160          H  
ATOM   8190 1HB  GLN A 524      53.850   9.560  11.068  1.00 16.870          H  
ATOM   8191 2HB  GLN A 524      53.010   9.672   9.536  1.00 16.870          H  
ATOM   8192 1HG  GLN A 524      55.137   9.427   8.347  1.00 16.870          H  
ATOM   8193 2HG  GLN A 524      55.975   9.313   9.920  1.00 16.870          H  
ATOM   8194 1HE2 GLN A 524      55.516   5.863   8.946  1.00 16.870          H  
ATOM   8195 2HE2 GLN A 524      56.491   7.228   8.523  1.00 16.870          H  
ATOM   8196  N   CYS A 525      56.296  12.252   9.653  1.00 10.290          N  
ATOM   8197  CA  CYS A 525      57.634  12.673   9.931  1.00 10.590          C  
ATOM   8198  C   CYS A 525      58.109  13.408   8.691  1.00 10.820          C  
ATOM   8199  O   CYS A 525      57.569  13.157   7.612  1.00 10.770          O  
ATOM   8200  CB  CYS A 525      58.532  11.486  10.144  1.00 14.710          C  
ATOM   8201  SG  CYS A 525      58.801  10.522   8.646  1.00 14.710          S  
ATOM   8202  H   CYS A 525      55.946  12.353   8.713  1.00 12.350          H  
ATOM   8203  HA  CYS A 525      57.645  13.293  10.813  1.00 12.710          H  
ATOM   8204 1HB  CYS A 525      59.461  11.837  10.506  1.00 17.650          H  
ATOM   8205 2HB  CYS A 525      58.109  10.833  10.901  1.00 17.650          H  
ATOM   8206  HG  CYS A 525      59.728  11.399   8.144  1.00 17.650          H  
ATOM   8207  N   PRO A 526      59.071  14.322   8.782  1.00 11.190          N  
ATOM   8208  CA  PRO A 526      59.849  14.830   7.666  1.00 11.530          C  
ATOM   8209  C   PRO A 526      60.583  13.643   7.070  1.00 11.510          C  
ATOM   8210  O   PRO A 526      60.986  12.741   7.820  1.00 11.300          O  
ATOM   8211  CB  PRO A 526      60.789  15.834   8.321  1.00 17.290          C  
ATOM   8212  CG  PRO A 526      60.095  16.226   9.608  1.00 17.290          C  
ATOM   8213  CD  PRO A 526      59.320  14.985  10.048  1.00 17.290          C  
ATOM   8214  HA  PRO A 526      59.183  15.307   6.919  1.00 13.840          H  
ATOM   8215 1HB  PRO A 526      61.777  15.379   8.467  1.00 20.750          H  
ATOM   8216 2HB  PRO A 526      60.936  16.694   7.641  1.00 20.750          H  
ATOM   8217 1HG  PRO A 526      60.844  16.557  10.338  1.00 20.750          H  
ATOM   8218 2HG  PRO A 526      59.439  17.092   9.419  1.00 20.750          H  
ATOM   8219 1HD  PRO A 526      59.874  14.332  10.708  1.00 20.750          H  
ATOM   8220 2HD  PRO A 526      58.382  15.328  10.497  1.00 20.750          H  
ATOM   8221  N   LEU A 527      60.827  13.613   5.781  1.00 11.870          N  
ATOM   8222  CA  LEU A 527      61.613  12.503   5.280  1.00 12.020          C  
ATOM   8223  C   LEU A 527      63.013  12.655   5.864  1.00 12.470          C  
ATOM   8224  O   LEU A 527      63.566  13.744   5.834  1.00 12.800          O  
ATOM   8225  CB  LEU A 527      61.628  12.485   3.733  1.00 16.770          C  
ATOM   8226  CG  LEU A 527      62.448  11.308   3.015  1.00 16.770          C  
ATOM   8227  CD1 LEU A 527      61.767   9.975   3.247  1.00 16.770          C  
ATOM   8228  CD2 LEU A 527      62.576  11.588   1.510  1.00 16.770          C  
ATOM   8229  H   LEU A 527      60.509  14.366   5.151  1.00 14.240          H  
ATOM   8230  HA  LEU A 527      61.179  11.575   5.645  1.00 14.420          H  
ATOM   8231 1HB  LEU A 527      60.597  12.377   3.415  1.00 20.120          H  
ATOM   8232 2HB  LEU A 527      61.964  13.451   3.374  1.00 20.120          H  
ATOM   8233  HG  LEU A 527      63.444  11.253   3.450  1.00 20.120          H  
ATOM   8234 1HD1 LEU A 527      62.345   9.183   2.773  1.00 20.120          H  
ATOM   8235 2HD1 LEU A 527      61.689   9.774   4.298  1.00 20.120          H  
ATOM   8236 3HD1 LEU A 527      60.767  10.000   2.814  1.00 20.120          H  
ATOM   8237 1HD2 LEU A 527      63.152  10.798   1.038  1.00 20.120          H  
ATOM   8238 2HD2 LEU A 527      61.602  11.626   1.068  1.00 20.120          H  
ATOM   8239 3HD2 LEU A 527      63.080  12.539   1.352  1.00 20.120          H  
ATOM   8240  N   GLY A 528      63.580  11.580   6.405  1.00 12.580          N  
ATOM   8241  CA  GLY A 528      64.928  11.602   6.987  1.00 12.680          C  
ATOM   8242  C   GLY A 528      64.934  11.719   8.519  1.00 12.270          C  
ATOM   8243  O   GLY A 528      65.987  11.581   9.169  1.00 12.630          O  
ATOM   8244  H   GLY A 528      63.052  10.724   6.439  1.00 15.100          H  
ATOM   8245 1HA  GLY A 528      65.457  10.698   6.686  1.00 15.220          H  
ATOM   8246 2HA  GLY A 528      65.473  12.443   6.561  1.00 15.220          H  
ATOM   8247  N   TYR A 529      63.753  11.999   9.079  1.00 11.630          N  
ATOM   8248  CA  TYR A 529      63.574  12.140  10.514  1.00 11.260          C  
ATOM   8249  C   TYR A 529      62.635  10.981  10.846  1.00 10.930          C  
ATOM   8250  O   TYR A 529      61.525  10.934  10.362  1.00 10.990          O  
ATOM   8251  CB  TYR A 529      62.945  13.537  10.765  1.00 15.910          C  
ATOM   8252  CG  TYR A 529      63.124  14.201  12.136  1.00 15.910          C  
ATOM   8253  CD1 TYR A 529      64.315  14.077  12.813  1.00 15.910          C  
ATOM   8254  CD2 TYR A 529      62.151  15.016  12.666  1.00 15.910          C  
ATOM   8255  CE1 TYR A 529      64.521  14.712  14.002  1.00 15.910          C  
ATOM   8256  CE2 TYR A 529      62.358  15.664  13.864  1.00 15.910          C  
ATOM   8257  CZ  TYR A 529      63.537  15.504  14.533  1.00 15.910          C  
ATOM   8258  OH  TYR A 529      63.749  16.152  15.726  1.00 15.910          O  
ATOM   8259  H   TYR A 529      62.933  12.126   8.487  1.00 13.960          H  
ATOM   8260  HA  TYR A 529      64.510  12.000  11.034  1.00 13.510          H  
ATOM   8261 1HB  TYR A 529      63.265  14.220  10.013  1.00 19.090          H  
ATOM   8262 2HB  TYR A 529      61.887  13.419  10.612  1.00 19.090          H  
ATOM   8263  HD1 TYR A 529      65.100  13.487  12.411  1.00 19.090          H  
ATOM   8264  HD2 TYR A 529      61.227  15.159  12.159  1.00 19.090          H  
ATOM   8265  HE1 TYR A 529      65.471  14.597  14.522  1.00 19.090          H  
ATOM   8266  HE2 TYR A 529      61.579  16.304  14.278  1.00 19.090          H  
ATOM   8267  HH  TYR A 529      64.616  15.915  16.066  1.00 19.090          H  
ATOM   8268  N   ALA A 530      63.106   9.960  11.539  1.00 10.740          N  
ATOM   8269  CA  ALA A 530      62.247   8.786  11.699  1.00 10.290          C  
ATOM   8270  C   ALA A 530      61.325   8.931  12.900  1.00  9.930          C  
ATOM   8271  O   ALA A 530      61.777   9.379  13.941  1.00 10.130          O  
ATOM   8272  CB  ALA A 530      63.081   7.537  11.854  1.00 14.590          C  
ATOM   8273  H   ALA A 530      64.026  10.047  11.970  1.00 12.890          H  
ATOM   8274  HA  ALA A 530      61.660   8.696  10.798  1.00 12.350          H  
ATOM   8275 1HB  ALA A 530      62.431   6.666  11.942  1.00 17.500          H  
ATOM   8276 2HB  ALA A 530      63.716   7.428  10.979  1.00 17.500          H  
ATOM   8277 3HB  ALA A 530      63.692   7.623  12.748  1.00 17.500          H  
ATOM   8278  N   PRO A 531      60.047   8.537  12.820  1.00  9.510          N  
ATOM   8279  CA  PRO A 531      59.103   8.584  13.915  1.00  9.290          C  
ATOM   8280  C   PRO A 531      59.401   7.502  14.926  1.00  9.460          C  
ATOM   8281  O   PRO A 531      59.864   6.421  14.558  1.00  9.590          O  
ATOM   8282  CB  PRO A 531      57.768   8.342  13.210  1.00 13.930          C  
ATOM   8283  CG  PRO A 531      58.124   7.495  12.010  1.00 13.930          C  
ATOM   8284  CD  PRO A 531      59.506   7.963  11.581  1.00 13.930          C  
ATOM   8285  HA  PRO A 531      59.119   9.562  14.400  1.00 11.150          H  
ATOM   8286 1HB  PRO A 531      57.089   7.829  13.900  1.00 16.720          H  
ATOM   8287 2HB  PRO A 531      57.295   9.304  12.943  1.00 16.720          H  
ATOM   8288 1HG  PRO A 531      58.107   6.426  12.287  1.00 16.720          H  
ATOM   8289 2HG  PRO A 531      57.368   7.632  11.228  1.00 16.720          H  
ATOM   8290 1HD  PRO A 531      60.092   7.090  11.262  1.00 16.720          H  
ATOM   8291 2HD  PRO A 531      59.426   8.720  10.805  1.00 16.720          H  
ATOM   8292  N   ASN A 532      59.043   7.754  16.176  1.00  9.590          N  
ATOM   8293  CA  ASN A 532      59.130   6.744  17.214  1.00  9.850          C  
ATOM   8294  C   ASN A 532      57.911   5.820  17.214  1.00  9.210          C  
ATOM   8295  O   ASN A 532      56.881   6.102  16.600  1.00  8.710          O  
ATOM   8296  CB  ASN A 532      59.373   7.378  18.582  1.00 13.690          C  
ATOM   8297  CG  ASN A 532      58.252   8.317  19.103  1.00 13.690          C  
ATOM   8298  OD1 ASN A 532      57.254   8.662  18.414  1.00 13.690          O  
ATOM   8299  ND2 ASN A 532      58.424   8.704  20.347  1.00 13.690          N  
ATOM   8300  H   ASN A 532      58.718   8.695  16.412  1.00 11.510          H  
ATOM   8301  HA  ASN A 532      59.994   6.115  16.997  1.00 11.820          H  
ATOM   8302 1HB  ASN A 532      59.536   6.593  19.318  1.00 16.420          H  
ATOM   8303 2HB  ASN A 532      60.295   7.961  18.529  1.00 16.420          H  
ATOM   8304 1HD2 ASN A 532      57.763   9.300  20.800  1.00 16.420          H  
ATOM   8305 2HD2 ASN A 532      59.227   8.392  20.857  1.00 16.420          H  
ATOM   8306  N   ASP A 533      57.986   4.752  18.005  1.00  9.320          N  
ATOM   8307  CA  ASP A 533      56.912   3.761  18.092  1.00  8.880          C  
ATOM   8308  C   ASP A 533      55.564   4.327  18.524  1.00  8.570          C  
ATOM   8309  O   ASP A 533      54.517   3.870  18.066  1.00  8.200          O  
ATOM   8310  CB  ASP A 533      57.290   2.675  19.098  1.00 12.610          C  
ATOM   8311  CG  ASP A 533      58.420   1.769  18.634  1.00 12.610          C  
ATOM   8312  OD1 ASP A 533      58.768   1.792  17.478  1.00 12.610          O  
ATOM   8313  OD2 ASP A 533      58.938   1.068  19.461  1.00 12.610          O  
ATOM   8314  H   ASP A 533      58.848   4.570  18.500  1.00 11.180          H  
ATOM   8315  HA  ASP A 533      56.792   3.311  17.106  1.00 10.660          H  
ATOM   8316 1HB  ASP A 533      57.575   3.139  20.044  1.00 15.130          H  
ATOM   8317 2HB  ASP A 533      56.412   2.058  19.299  1.00 15.130          H  
ATOM   8318  N   ASP A 534      55.581   5.333  19.393  1.00  8.860          N  
ATOM   8319  CA  ASP A 534      54.346   5.906  19.905  1.00  8.800          C  
ATOM   8320  C   ASP A 534      53.791   7.027  19.038  1.00  8.320          C  
ATOM   8321  O   ASP A 534      52.745   7.591  19.362  1.00  8.390          O  
ATOM   8322  CB  ASP A 534      54.565   6.444  21.315  1.00 12.340          C  
ATOM   8323  CG  ASP A 534      54.844   5.357  22.351  1.00 12.340          C  
ATOM   8324  OD1 ASP A 534      54.451   4.227  22.170  1.00 12.340          O  
ATOM   8325  OD2 ASP A 534      55.462   5.687  23.341  1.00 12.340          O  
ATOM   8326  H   ASP A 534      56.464   5.670  19.745  1.00 10.630          H  
ATOM   8327  HA  ASP A 534      53.599   5.112  19.947  1.00 10.560          H  
ATOM   8328 1HB  ASP A 534      55.411   7.122  21.302  1.00 14.810          H  
ATOM   8329 2HB  ASP A 534      53.691   7.017  21.626  1.00 14.810          H  
ATOM   8330  N   LEU A 535      54.484   7.352  17.947  1.00  8.070          N  
ATOM   8331  CA  LEU A 535      54.094   8.408  17.022  1.00  7.660          C  
ATOM   8332  C   LEU A 535      53.863   9.773  17.682  1.00  8.070          C  
ATOM   8333  O   LEU A 535      52.867  10.450  17.420  1.00  7.860          O  
ATOM   8334  CB  LEU A 535      52.854   7.934  16.254  1.00 10.890          C  
ATOM   8335  CG  LEU A 535      53.050   6.584  15.455  1.00 10.890          C  
ATOM   8336  CD1 LEU A 535      51.737   6.162  14.895  1.00 10.890          C  
ATOM   8337  CD2 LEU A 535      54.074   6.776  14.314  1.00 10.890          C  
ATOM   8338  H   LEU A 535      55.321   6.818  17.703  1.00  9.680          H  
ATOM   8339  HA  LEU A 535      54.914   8.542  16.323  1.00  9.190          H  
ATOM   8340 1HB  LEU A 535      52.020   7.804  16.947  1.00 13.070          H  
ATOM   8341 2HB  LEU A 535      52.571   8.704  15.535  1.00 13.070          H  
ATOM   8342  HG  LEU A 535      53.402   5.799  16.131  1.00 13.070          H  
ATOM   8343 1HD1 LEU A 535      51.845   5.234  14.343  1.00 13.070          H  
ATOM   8344 2HD1 LEU A 535      51.032   6.014  15.708  1.00 13.070          H  
ATOM   8345 3HD1 LEU A 535      51.379   6.930  14.248  1.00 13.070          H  
ATOM   8346 1HD2 LEU A 535      54.183   5.839  13.770  1.00 13.070          H  
ATOM   8347 2HD2 LEU A 535      53.724   7.554  13.629  1.00 13.070          H  
ATOM   8348 3HD2 LEU A 535      55.036   7.053  14.722  1.00 13.070          H  
ATOM   8349  N   VAL A 536      54.795  10.165  18.554  1.00  8.810          N  
ATOM   8350  CA  VAL A 536      54.737  11.461  19.233  1.00  9.420          C  
ATOM   8351  C   VAL A 536      56.014  12.286  19.057  1.00  9.880          C  
ATOM   8352  O   VAL A 536      56.068  13.450  19.457  1.00 10.320          O  
ATOM   8353  CB  VAL A 536      54.440  11.299  20.739  1.00 12.940          C  
ATOM   8354  CG1 VAL A 536      53.076  10.670  20.945  1.00 12.940          C  
ATOM   8355  CG2 VAL A 536      55.514  10.434  21.390  1.00 12.940          C  
ATOM   8356  H   VAL A 536      55.588   9.542  18.681  1.00 10.570          H  
ATOM   8357  HA  VAL A 536      53.914  12.029  18.800  1.00 11.300          H  
ATOM   8358  HB  VAL A 536      54.426  12.284  21.203  1.00 15.530          H  
ATOM   8359 1HG1 VAL A 536      52.888  10.593  22.000  1.00 15.530          H  
ATOM   8360 2HG1 VAL A 536      52.316  11.296  20.484  1.00 15.530          H  
ATOM   8361 3HG1 VAL A 536      53.049   9.694  20.500  1.00 15.530          H  
ATOM   8362 1HG2 VAL A 536      55.301  10.335  22.448  1.00 15.530          H  
ATOM   8363 2HG2 VAL A 536      55.514   9.455  20.928  1.00 15.530          H  
ATOM   8364 3HG2 VAL A 536      56.489  10.900  21.262  1.00 15.530          H  
ATOM   8365  N   ALA A 537      57.048  11.674  18.490  1.00  9.950          N  
ATOM   8366  CA  ALA A 537      58.342  12.319  18.306  1.00 10.510          C  
ATOM   8367  C   ALA A 537      59.104  11.632  17.187  1.00 10.090          C  
ATOM   8368  O   ALA A 537      58.734  10.522  16.797  1.00  9.590          O  
ATOM   8369  CB  ALA A 537      59.147  12.283  19.592  1.00 14.490          C  
ATOM   8370  H   ALA A 537      56.949  10.706  18.204  1.00 11.940          H  
ATOM   8371  HA  ALA A 537      58.171  13.356  18.015  1.00 12.610          H  
ATOM   8372 1HB  ALA A 537      60.102  12.783  19.436  1.00 17.390          H  
ATOM   8373 2HB  ALA A 537      58.593  12.797  20.379  1.00 17.390          H  
ATOM   8374 3HB  ALA A 537      59.323  11.258  19.882  1.00 17.390          H  
ATOM   8375  N   CYS A 538      60.135  12.308  16.664  1.00 10.470          N  
ATOM   8376  CA  CYS A 538      61.019  11.754  15.642  1.00 10.330          C  
ATOM   8377  C   CYS A 538      62.505  11.904  16.005  1.00 10.980          C  
ATOM   8378  O   CYS A 538      62.864  12.723  16.857  1.00 11.380          O  
ATOM   8379  CB  CYS A 538      60.785  12.440  14.303  1.00 14.520          C  
ATOM   8380  SG  CYS A 538      59.153  12.275  13.580  1.00 14.520          S  
ATOM   8381  H   CYS A 538      60.343  13.233  17.017  1.00 12.560          H  
ATOM   8382  HA  CYS A 538      60.797  10.699  15.558  1.00 12.400          H  
ATOM   8383 1HB  CYS A 538      60.931  13.471  14.474  1.00 17.420          H  
ATOM   8384 2HB  CYS A 538      61.525  12.101  13.576  1.00 17.420          H  
ATOM   8385  HG  CYS A 538      59.272  10.968  13.317  1.00 17.420          H  
ATOM   8386  N   LYS A 539      63.363  11.127  15.331  1.00 11.220          N  
ATOM   8387  CA  LYS A 539      64.815  11.178  15.518  1.00 11.940          C  
ATOM   8388  C   LYS A 539      65.607  11.333  14.215  1.00 12.110          C  
ATOM   8389  O   LYS A 539      65.228  10.839  13.148  1.00 11.870          O  
ATOM   8390  CB  LYS A 539      65.287   9.901  16.223  1.00 16.430          C  
ATOM   8391  CG  LYS A 539      65.051   8.607  15.413  1.00 16.430          C  
ATOM   8392  CD  LYS A 539      65.490   7.367  16.174  1.00 16.430          C  
ATOM   8393  CE  LYS A 539      65.304   6.108  15.327  1.00 16.430          C  
ATOM   8394  NZ  LYS A 539      65.723   4.870  16.060  1.00 16.430          N  
ATOM   8395  H   LYS A 539      62.963  10.461  14.678  1.00 13.460          H  
ATOM   8396  HA  LYS A 539      65.046  12.036  16.148  1.00 14.330          H  
ATOM   8397 1HB  LYS A 539      66.356   9.975  16.425  1.00 19.710          H  
ATOM   8398 2HB  LYS A 539      64.774   9.802  17.179  1.00 19.710          H  
ATOM   8399 1HG  LYS A 539      63.990   8.517  15.173  1.00 19.710          H  
ATOM   8400 2HG  LYS A 539      65.612   8.649  14.479  1.00 19.710          H  
ATOM   8401 1HD  LYS A 539      66.542   7.465  16.444  1.00 19.710          H  
ATOM   8402 2HD  LYS A 539      64.902   7.274  17.086  1.00 19.710          H  
ATOM   8403 1HE  LYS A 539      64.253   6.019  15.049  1.00 19.710          H  
ATOM   8404 2HE  LYS A 539      65.901   6.200  14.419  1.00 19.710          H  
ATOM   8405 1HZ  LYS A 539      65.586   4.062  15.468  1.00 19.710          H  
ATOM   8406 2HZ  LYS A 539      66.700   4.937  16.312  1.00 19.710          H  
ATOM   8407 3HZ  LYS A 539      65.168   4.766  16.898  1.00 19.710          H  
ATOM   8408  N   LEU A 540      66.759  11.992  14.305  1.00 12.660          N  
ATOM   8409  CA  LEU A 540      67.619  12.146  13.137  1.00 12.950          C  
ATOM   8410  C   LEU A 540      68.356  10.884  12.799  1.00 13.240          C  
ATOM   8411  O   LEU A 540      68.997  10.287  13.664  1.00 13.620          O  
ATOM   8412  CB  LEU A 540      68.677  13.245  13.378  1.00 18.010          C  
ATOM   8413  CG  LEU A 540      69.732  13.475  12.219  1.00 18.010          C  
ATOM   8414  CD1 LEU A 540      69.062  14.000  11.014  1.00 18.010          C  
ATOM   8415  CD2 LEU A 540      70.768  14.441  12.663  1.00 18.010          C  
ATOM   8416  H   LEU A 540      67.044  12.389  15.192  1.00 15.190          H  
ATOM   8417  HA  LEU A 540      66.999  12.404  12.283  1.00 15.540          H  
ATOM   8418 1HB  LEU A 540      68.164  14.193  13.548  1.00 21.620          H  
ATOM   8419 2HB  LEU A 540      69.232  12.990  14.279  1.00 21.620          H  
ATOM   8420  HG  LEU A 540      70.212  12.533  11.966  1.00 21.620          H  
ATOM   8421 1HD1 LEU A 540      69.783  14.147  10.241  1.00 21.620          H  
ATOM   8422 2HD1 LEU A 540      68.319  13.298  10.668  1.00 21.620          H  
ATOM   8423 3HD1 LEU A 540      68.604  14.946  11.258  1.00 21.620          H  
ATOM   8424 1HD2 LEU A 540      71.498  14.604  11.869  1.00 21.620          H  
ATOM   8425 2HD2 LEU A 540      70.283  15.360  12.890  1.00 21.620          H  
ATOM   8426 3HD2 LEU A 540      71.278  14.061  13.544  1.00 21.620          H  
ATOM   8427  N   ILE A 541      68.331  10.510  11.528  1.00 13.210          N  
ATOM   8428  CA  ILE A 541      69.116   9.372  11.117  1.00 13.640          C  
ATOM   8429  C   ILE A 541      70.525   9.872  10.763  1.00 14.430          C  
ATOM   8430  O   ILE A 541      70.650  10.731   9.899  1.00 14.650          O  
ATOM   8431  CB  ILE A 541      68.445   8.664   9.928  1.00 18.920          C  
ATOM   8432  CG1 ILE A 541      66.979   8.236  10.327  1.00 18.920          C  
ATOM   8433  CG2 ILE A 541      69.280   7.481   9.423  1.00 18.920          C  
ATOM   8434  CD1 ILE A 541      66.871   7.301  11.558  1.00 18.920          C  
ATOM   8435  H   ILE A 541      67.731  11.001  10.853  1.00 15.850          H  
ATOM   8436  HA  ILE A 541      69.156   8.687  11.943  1.00 16.370          H  
ATOM   8437  HB  ILE A 541      68.346   9.382   9.116  1.00 22.710          H  
ATOM   8438 1HG1 ILE A 541      66.388   9.135  10.530  1.00 22.710          H  
ATOM   8439 2HG1 ILE A 541      66.534   7.722   9.472  1.00 22.710          H  
ATOM   8440 1HG2 ILE A 541      68.779   7.034   8.561  1.00 22.710          H  
ATOM   8441 2HG2 ILE A 541      70.268   7.824   9.119  1.00 22.710          H  
ATOM   8442 3HG2 ILE A 541      69.392   6.735  10.195  1.00 22.710          H  
ATOM   8443 1HD1 ILE A 541      65.846   7.058  11.732  1.00 22.710          H  
ATOM   8444 2HD1 ILE A 541      67.420   6.382  11.382  1.00 22.710          H  
ATOM   8445 3HD1 ILE A 541      67.258   7.789  12.445  1.00 22.710          H  
ATOM   8446  N   PRO A 542      71.594   9.335  11.387  1.00 14.940          N  
ATOM   8447  CA  PRO A 542      72.978   9.736  11.214  1.00 15.730          C  
ATOM   8448  C   PRO A 542      73.479   9.301   9.846  1.00 16.040          C  
ATOM   8449  O   PRO A 542      72.903   8.381   9.266  1.00 15.840          O  
ATOM   8450  CB  PRO A 542      73.690   8.968  12.341  1.00 23.590          C  
ATOM   8451  CG  PRO A 542      72.843   7.752  12.574  1.00 23.590          C  
ATOM   8452  CD  PRO A 542      71.424   8.210  12.341  1.00 23.590          C  
ATOM   8453  HA  PRO A 542      73.034  10.822  11.347  1.00 18.880          H  
ATOM   8454 1HB  PRO A 542      74.715   8.699  12.032  1.00 28.310          H  
ATOM   8455 2HB  PRO A 542      73.775   9.604  13.234  1.00 28.310          H  
ATOM   8456 1HG  PRO A 542      73.144   6.949  11.879  1.00 28.310          H  
ATOM   8457 2HG  PRO A 542      73.001   7.368  13.592  1.00 28.310          H  
ATOM   8458 1HD  PRO A 542      70.880   7.373  11.891  1.00 28.310          H  
ATOM   8459 2HD  PRO A 542      70.971   8.558  13.287  1.00 28.310          H  
ATOM   8460  N   PRO A 543      74.554   9.914   9.327  1.00 16.630          N  
ATOM   8461  CA  PRO A 543      75.209   9.562   8.080  1.00 17.090          C  
ATOM   8462  C   PRO A 543      75.773   8.163   8.099  1.00 17.510          C  
ATOM   8463  O   PRO A 543      76.333   7.734   9.113  1.00 17.940          O  
ATOM   8464  CB  PRO A 543      76.300  10.605   7.977  1.00 25.630          C  
ATOM   8465  CG  PRO A 543      76.527  11.109   9.373  1.00 25.630          C  
ATOM   8466  CD  PRO A 543      75.183  11.042  10.037  1.00 25.630          C  
ATOM   8467  HA  PRO A 543      74.553   9.678   7.241  1.00 20.510          H  
ATOM   8468 1HB  PRO A 543      77.187  10.134   7.549  1.00 30.760          H  
ATOM   8469 2HB  PRO A 543      75.977  11.387   7.286  1.00 30.760          H  
ATOM   8470 1HG  PRO A 543      77.276  10.476   9.876  1.00 30.760          H  
ATOM   8471 2HG  PRO A 543      76.939  12.132   9.344  1.00 30.760          H  
ATOM   8472 1HD  PRO A 543      75.340  10.836  11.097  1.00 30.760          H  
ATOM   8473 2HD  PRO A 543      74.617  11.973   9.867  1.00 30.760          H  
ATOM   8474  N   THR A 544      75.673   7.478   6.962  1.00 17.540          N  
ATOM   8475  CA  THR A 544      76.220   6.143   6.837  1.00 18.060          C  
ATOM   8476  C   THR A 544      77.661   6.232   6.397  1.00 18.780          C  
ATOM   8477  O   THR A 544      77.967   6.765   5.327  1.00 18.800          O  
ATOM   8478  CB  THR A 544      75.393   5.315   5.832  1.00 25.080          C  
ATOM   8479  OG1 THR A 544      74.026   5.199   6.328  1.00 25.080          O  
ATOM   8480  CG2 THR A 544      76.022   3.924   5.631  1.00 25.080          C  
ATOM   8481  H   THR A 544      75.197   7.873   6.139  1.00 21.050          H  
ATOM   8482  HA  THR A 544      76.186   5.654   7.809  1.00 21.670          H  
ATOM   8483  HB  THR A 544      75.372   5.840   4.873  1.00 30.090          H  
ATOM   8484  HG1 THR A 544      73.630   6.105   6.360  1.00 30.090          H  
ATOM   8485 1HG2 THR A 544      75.441   3.363   4.914  1.00 30.090          H  
ATOM   8486 2HG2 THR A 544      77.039   4.037   5.252  1.00 30.090          H  
ATOM   8487 3HG2 THR A 544      76.047   3.394   6.579  1.00 30.090          H  
ATOM   8488  N   THR A 545      78.556   5.705   7.209  1.00 19.410          N  
ATOM   8489  CA  THR A 545      79.951   5.807   6.883  1.00 20.200          C  
ATOM   8490  C   THR A 545      80.429   4.668   6.012  1.00 20.660          C  
ATOM   8491  O   THR A 545      79.855   3.572   5.963  1.00 20.430          O  
ATOM   8492  CB  THR A 545      80.777   5.891   8.166  1.00 27.960          C  
ATOM   8493  OG1 THR A 545      80.576   4.697   8.933  1.00 27.960          O  
ATOM   8494  CG2 THR A 545      80.312   7.108   8.965  1.00 27.960          C  
ATOM   8495  H   THR A 545      78.272   5.257   8.073  1.00 23.290          H  
ATOM   8496  HA  THR A 545      80.107   6.730   6.326  1.00 24.240          H  
ATOM   8497  HB  THR A 545      81.834   5.986   7.919  1.00 33.560          H  
ATOM   8498  HG1 THR A 545      81.283   4.601   9.580  1.00 33.560          H  
ATOM   8499 1HG2 THR A 545      80.889   7.184   9.882  1.00 33.560          H  
ATOM   8500 2HG2 THR A 545      80.458   7.999   8.363  1.00 33.560          H  
ATOM   8501 3HG2 THR A 545      79.254   7.015   9.212  1.00 33.560          H  
ATOM   8502  N   LEU A 546      81.566   4.888   5.395  1.00 21.380          N  
ATOM   8503  CA  LEU A 546      82.144   3.927   4.486  1.00 21.950          C  
ATOM   8504  C   LEU A 546      83.051   2.965   5.234  1.00 22.560          C  
ATOM   8505  O   LEU A 546      84.268   2.969   5.060  1.00 22.890          O  
ATOM   8506  CB  LEU A 546      82.910   4.691   3.405  1.00 30.500          C  
ATOM   8507  CG  LEU A 546      82.084   5.827   2.660  1.00 30.500          C  
ATOM   8508  CD1 LEU A 546      82.973   6.454   1.571  1.00 30.500          C  
ATOM   8509  CD2 LEU A 546      80.745   5.318   2.101  1.00 30.500          C  
ATOM   8510  H   LEU A 546      82.012   5.782   5.516  1.00 25.660          H  
ATOM   8511  HA  LEU A 546      81.346   3.341   4.030  1.00 26.340          H  
ATOM   8512 1HB  LEU A 546      83.779   5.168   3.865  1.00 36.600          H  
ATOM   8513 2HB  LEU A 546      83.282   3.984   2.677  1.00 36.600          H  
ATOM   8514  HG  LEU A 546      81.861   6.604   3.378  1.00 36.600          H  
ATOM   8515 1HD1 LEU A 546      82.438   7.274   1.092  1.00 36.600          H  
ATOM   8516 2HD1 LEU A 546      83.877   6.830   2.005  1.00 36.600          H  
ATOM   8517 3HD1 LEU A 546      83.231   5.727   0.822  1.00 36.600          H  
ATOM   8518 1HD2 LEU A 546      80.220   6.149   1.628  1.00 36.600          H  
ATOM   8519 2HD2 LEU A 546      80.901   4.556   1.367  1.00 36.600          H  
ATOM   8520 3HD2 LEU A 546      80.122   4.925   2.900  1.00 36.600          H  
ATOM   8521  N   GLU A 547      82.463   2.149   6.099  1.00 22.790          N  
ATOM   8522  CA  GLU A 547      83.277   1.244   6.896  1.00 23.460          C  
ATOM   8523  C   GLU A 547      84.177   0.462   5.963  1.00 24.250          C  
ATOM   8524  O   GLU A 547      83.706  -0.209   5.035  1.00 24.170          O  
ATOM   8525  CB  GLU A 547      82.429   0.280   7.729  1.00 32.580          C  
ATOM   8526  CG  GLU A 547      83.259  -0.642   8.650  1.00 32.580          C  
ATOM   8527  CD  GLU A 547      82.431  -1.575   9.474  1.00 32.580          C  
ATOM   8528  OE1 GLU A 547      81.231  -1.448   9.452  1.00 32.580          O  
ATOM   8529  OE2 GLU A 547      83.000  -2.442  10.112  1.00 32.580          O  
ATOM   8530  H   GLU A 547      81.448   2.232   6.204  1.00 27.350          H  
ATOM   8531  HA  GLU A 547      83.900   1.831   7.570  1.00 28.150          H  
ATOM   8532 1HB  GLU A 547      81.733   0.848   8.348  1.00 39.090          H  
ATOM   8533 2HB  GLU A 547      81.839  -0.351   7.064  1.00 39.090          H  
ATOM   8534 1HG  GLU A 547      83.921  -1.236   8.054  1.00 39.090          H  
ATOM   8535 2HG  GLU A 547      83.870  -0.025   9.309  1.00 39.090          H  
ATOM   8536  N   TYR A 548      85.467   0.483   6.285  1.00 25.070          N  
ATOM   8537  CA  TYR A 548      86.544  -0.131   5.517  1.00 25.940          C  
ATOM   8538  C   TYR A 548      86.430  -1.631   5.290  1.00 26.070          C  
ATOM   8539  O   TYR A 548      87.082  -2.187   4.411  1.00 26.530          O  
ATOM   8540  CB  TYR A 548      87.883   0.218   6.159  1.00 35.970          C  
ATOM   8541  CG  TYR A 548      88.147  -0.452   7.480  1.00 35.970          C  
ATOM   8542  CD1 TYR A 548      88.826  -1.654   7.522  1.00 35.970          C  
ATOM   8543  CD2 TYR A 548      87.708   0.138   8.657  1.00 35.970          C  
ATOM   8544  CE1 TYR A 548      89.080  -2.255   8.728  1.00 35.970          C  
ATOM   8545  CE2 TYR A 548      87.958  -0.471   9.863  1.00 35.970          C  
ATOM   8546  CZ  TYR A 548      88.643  -1.663   9.901  1.00 35.970          C  
ATOM   8547  OH  TYR A 548      88.902  -2.274  11.106  1.00 35.970          O  
ATOM   8548  H   TYR A 548      85.726   1.043   7.085  1.00 30.080          H  
ATOM   8549  HA  TYR A 548      86.524   0.345   4.545  1.00 31.130          H  
ATOM   8550 1HB  TYR A 548      88.688  -0.056   5.475  1.00 43.160          H  
ATOM   8551 2HB  TYR A 548      87.939   1.294   6.307  1.00 43.160          H  
ATOM   8552  HD1 TYR A 548      89.168  -2.124   6.598  1.00 43.160          H  
ATOM   8553  HD2 TYR A 548      87.173   1.084   8.632  1.00 43.160          H  
ATOM   8554  HE1 TYR A 548      89.620  -3.200   8.759  1.00 43.160          H  
ATOM   8555  HE2 TYR A 548      87.618  -0.009  10.789  1.00 43.160          H  
ATOM   8556  HH  TYR A 548      89.344  -3.113  10.945  1.00 43.160          H  
ATOM   8557  N   ASN A 549      85.637  -2.296   6.109  1.00 25.730          N  
ATOM   8558  CA  ASN A 549      85.473  -3.733   6.017  1.00 25.910          C  
ATOM   8559  C   ASN A 549      84.395  -4.138   5.017  1.00 25.510          C  
ATOM   8560  O   ASN A 549      84.182  -5.328   4.781  1.00 25.620          O  
ATOM   8561  CB  ASN A 549      85.071  -4.277   7.372  1.00 36.200          C  
ATOM   8562  CG  ASN A 549      86.133  -4.197   8.399  1.00 36.200          C  
ATOM   8563  OD1 ASN A 549      87.271  -4.630   8.173  1.00 36.200          O  
ATOM   8564  ND2 ASN A 549      85.793  -3.635   9.542  1.00 36.200          N  
ATOM   8565  H   ASN A 549      85.130  -1.770   6.806  1.00 30.880          H  
ATOM   8566  HA  ASN A 549      86.417  -4.175   5.694  1.00 31.090          H  
ATOM   8567 1HB  ASN A 549      84.192  -3.740   7.731  1.00 43.440          H  
ATOM   8568 2HB  ASN A 549      84.787  -5.322   7.260  1.00 43.440          H  
ATOM   8569 1HD2 ASN A 549      86.468  -3.546  10.277  1.00 43.440          H  
ATOM   8570 2HD2 ASN A 549      84.841  -3.275   9.696  1.00 43.440          H  
ATOM   8571  N   SER A 550      83.692  -3.169   4.437  1.00 25.140          N  
ATOM   8572  CA  SER A 550      82.622  -3.500   3.514  1.00 24.830          C  
ATOM   8573  C   SER A 550      83.218  -4.176   2.266  1.00 25.440          C  
ATOM   8574  O   SER A 550      84.211  -3.680   1.742  1.00 25.850          O  
ATOM   8575  CB  SER A 550      81.890  -2.242   3.114  1.00 34.890          C  
ATOM   8576  OG  SER A 550      81.320  -1.599   4.220  1.00 34.890          O  
ATOM   8577  H   SER A 550      83.893  -2.185   4.639  1.00 30.170          H  
ATOM   8578  HA  SER A 550      81.931  -4.149   4.034  1.00 29.800          H  
ATOM   8579 1HB  SER A 550      82.562  -1.570   2.611  1.00 41.860          H  
ATOM   8580 2HB  SER A 550      81.112  -2.516   2.425  1.00 41.860          H  
ATOM   8581  HG  SER A 550      82.055  -1.080   4.622  1.00 41.860          H  
ATOM   8582  N   PRO A 551      82.600  -5.223   1.682  1.00 25.550          N  
ATOM   8583  CA  PRO A 551      83.053  -5.905   0.463  1.00 26.190          C  
ATOM   8584  C   PRO A 551      83.379  -4.978  -0.721  1.00 26.120          C  
ATOM   8585  O   PRO A 551      84.316  -5.240  -1.488  1.00 26.810          O  
ATOM   8586  CB  PRO A 551      81.832  -6.776   0.134  1.00 39.290          C  
ATOM   8587  CG  PRO A 551      81.217  -7.084   1.481  1.00 39.290          C  
ATOM   8588  CD  PRO A 551      81.382  -5.812   2.289  1.00 39.290          C  
ATOM   8589  HA  PRO A 551      83.921  -6.532   0.712  1.00 31.430          H  
ATOM   8590 1HB  PRO A 551      81.153  -6.239  -0.542  1.00 47.140          H  
ATOM   8591 2HB  PRO A 551      82.156  -7.685  -0.397  1.00 47.140          H  
ATOM   8592 1HG  PRO A 551      80.158  -7.376   1.360  1.00 47.140          H  
ATOM   8593 2HG  PRO A 551      81.728  -7.940   1.943  1.00 47.140          H  
ATOM   8594 1HD  PRO A 551      80.512  -5.145   2.186  1.00 47.140          H  
ATOM   8595 2HD  PRO A 551      81.567  -6.121   3.333  1.00 47.140          H  
ATOM   8596  N   TRP A 552      82.633  -3.866  -0.849  1.00 25.330          N  
ATOM   8597  CA  TRP A 552      82.846  -2.918  -1.944  1.00 25.270          C  
ATOM   8598  C   TRP A 552      84.099  -2.085  -1.731  1.00 25.650          C  
ATOM   8599  O   TRP A 552      84.572  -1.424  -2.648  1.00 25.840          O  
ATOM   8600  CB  TRP A 552      81.644  -1.999  -2.138  1.00 35.400          C  
ATOM   8601  CG  TRP A 552      81.367  -1.115  -1.027  1.00 35.400          C  
ATOM   8602  CD1 TRP A 552      80.527  -1.339  -0.010  1.00 35.400          C  
ATOM   8603  CD2 TRP A 552      81.917   0.203  -0.809  1.00 35.400          C  
ATOM   8604  NE1 TRP A 552      80.530  -0.278   0.838  1.00 35.400          N  
ATOM   8605  CE2 TRP A 552      81.372   0.672   0.359  1.00 35.400          C  
ATOM   8606  CE3 TRP A 552      82.825   1.013  -1.514  1.00 35.400          C  
ATOM   8607  CZ2 TRP A 552      81.692   1.898   0.861  1.00 35.400          C  
ATOM   8608  CZ3 TRP A 552      83.130   2.245  -1.017  1.00 35.400          C  
ATOM   8609  CH2 TRP A 552      82.590   2.672   0.132  1.00 35.400          C  
ATOM   8610  H   TRP A 552      81.868  -3.681  -0.216  1.00 30.400          H  
ATOM   8611  HA  TRP A 552      82.977  -3.487  -2.864  1.00 30.320          H  
ATOM   8612 1HB  TRP A 552      81.811  -1.386  -3.005  1.00 42.480          H  
ATOM   8613 2HB  TRP A 552      80.756  -2.595  -2.328  1.00 42.480          H  
ATOM   8614  HD1 TRP A 552      79.931  -2.240   0.124  1.00 42.480          H  
ATOM   8615  HE1 TRP A 552      79.989  -0.197   1.684  1.00 42.480          H  
ATOM   8616  HE3 TRP A 552      83.273   0.674  -2.443  1.00 42.480          H  
ATOM   8617  HZ2 TRP A 552      81.268   2.266   1.786  1.00 42.480          H  
ATOM   8618  HZ3 TRP A 552      83.809   2.869  -1.568  1.00 42.480          H  
ATOM   8619  HH2 TRP A 552      82.863   3.641   0.485  1.00 42.480          H  
ATOM   8620  N   VAL A 553      84.619  -2.094  -0.511  1.00 25.810          N  
ATOM   8621  CA  VAL A 553      85.825  -1.380  -0.162  1.00 26.260          C  
ATOM   8622  C   VAL A 553      86.971  -2.331  -0.293  1.00 27.130          C  
ATOM   8623  O   VAL A 553      88.023  -1.977  -0.828  1.00 27.740          O  
ATOM   8624  CB  VAL A 553      85.842  -0.853   1.285  1.00 36.580          C  
ATOM   8625  CG1 VAL A 553      87.195  -0.239   1.555  1.00 36.580          C  
ATOM   8626  CG2 VAL A 553      84.769   0.146   1.476  1.00 36.580          C  
ATOM   8627  H   VAL A 553      84.184  -2.670   0.202  1.00 30.970          H  
ATOM   8628  HA  VAL A 553      85.965  -0.547  -0.853  1.00 31.510          H  
ATOM   8629  HB  VAL A 553      85.696  -1.677   1.991  1.00 43.900          H  
ATOM   8630 1HG1 VAL A 553      87.236   0.151   2.539  1.00 43.900          H  
ATOM   8631 2HG1 VAL A 553      87.993  -0.968   1.446  1.00 43.900          H  
ATOM   8632 3HG1 VAL A 553      87.328   0.539   0.858  1.00 43.900          H  
ATOM   8633 1HG2 VAL A 553      84.780   0.525   2.502  1.00 43.900          H  
ATOM   8634 2HG2 VAL A 553      84.916   0.955   0.794  1.00 43.900          H  
ATOM   8635 3HG2 VAL A 553      83.833  -0.323   1.278  1.00 43.900          H  
ATOM   8636  N   VAL A 554      86.768  -3.534   0.228  1.00 27.260          N  
ATOM   8637  CA  VAL A 554      87.810  -4.523   0.288  1.00 28.130          C  
ATOM   8638  C   VAL A 554      88.332  -4.909  -1.083  1.00 28.720          C  
ATOM   8639  O   VAL A 554      89.546  -4.980  -1.257  1.00 29.440          O  
ATOM   8640  CB  VAL A 554      87.315  -5.759   1.055  1.00 39.030          C  
ATOM   8641  CG1 VAL A 554      88.341  -6.904   0.959  1.00 39.030          C  
ATOM   8642  CG2 VAL A 554      87.067  -5.354   2.527  1.00 39.030          C  
ATOM   8643  H   VAL A 554      85.854  -3.731   0.640  1.00 32.710          H  
ATOM   8644  HA  VAL A 554      88.630  -4.096   0.864  1.00 33.760          H  
ATOM   8645  HB  VAL A 554      86.381  -6.106   0.612  1.00 46.840          H  
ATOM   8646 1HG1 VAL A 554      87.970  -7.769   1.508  1.00 46.840          H  
ATOM   8647 2HG1 VAL A 554      88.498  -7.190  -0.078  1.00 46.840          H  
ATOM   8648 3HG1 VAL A 554      89.291  -6.583   1.389  1.00 46.840          H  
ATOM   8649 1HG2 VAL A 554      86.695  -6.207   3.093  1.00 46.840          H  
ATOM   8650 2HG2 VAL A 554      87.996  -5.002   2.973  1.00 46.840          H  
ATOM   8651 3HG2 VAL A 554      86.337  -4.555   2.576  1.00 46.840          H  
ATOM   8652  N   LEU A 555      87.477  -5.172  -2.071  1.00 28.470          N  
ATOM   8653  CA  LEU A 555      88.107  -5.529  -3.334  1.00 29.110          C  
ATOM   8654  C   LEU A 555      88.983  -4.387  -3.906  1.00 29.380          C  
ATOM   8655  O   LEU A 555      90.093  -4.681  -4.362  1.00 30.150          O  
ATOM   8656  CB  LEU A 555      87.099  -6.095  -4.347  1.00 40.500          C  
ATOM   8657  CG  LEU A 555      87.655  -6.378  -5.781  1.00 40.500          C  
ATOM   8658  CD1 LEU A 555      88.790  -7.436  -5.723  1.00 40.500          C  
ATOM   8659  CD2 LEU A 555      86.511  -6.856  -6.664  1.00 40.500          C  
ATOM   8660  H   LEU A 555      86.458  -5.147  -1.930  1.00 34.160          H  
ATOM   8661  HA  LEU A 555      88.778  -6.354  -3.114  1.00 34.930          H  
ATOM   8662 1HB  LEU A 555      86.789  -7.066  -3.957  1.00 48.600          H  
ATOM   8663 2HB  LEU A 555      86.207  -5.498  -4.401  1.00 48.600          H  
ATOM   8664  HG  LEU A 555      88.070  -5.462  -6.202  1.00 48.600          H  
ATOM   8665 1HD1 LEU A 555      89.161  -7.617  -6.733  1.00 48.600          H  
ATOM   8666 2HD1 LEU A 555      89.617  -7.088  -5.109  1.00 48.600          H  
ATOM   8667 3HD1 LEU A 555      88.404  -8.364  -5.309  1.00 48.600          H  
ATOM   8668 1HD2 LEU A 555      86.883  -7.043  -7.672  1.00 48.600          H  
ATOM   8669 2HD2 LEU A 555      86.090  -7.776  -6.256  1.00 48.600          H  
ATOM   8670 3HD2 LEU A 555      85.736  -6.089  -6.701  1.00 48.600          H  
ATOM   8671  N   PRO A 556      88.503  -3.127  -4.067  1.00 28.830          N  
ATOM   8672  CA  PRO A 556      89.319  -1.975  -4.422  1.00 29.110          C  
ATOM   8673  C   PRO A 556      90.556  -1.806  -3.542  1.00 29.600          C  
ATOM   8674  O   PRO A 556      91.618  -1.444  -4.045  1.00 30.230          O  
ATOM   8675  CB  PRO A 556      88.335  -0.820  -4.274  1.00 43.660          C  
ATOM   8676  CG  PRO A 556      87.024  -1.432  -4.604  1.00 43.660          C  
ATOM   8677  CD  PRO A 556      87.068  -2.824  -4.010  1.00 43.660          C  
ATOM   8678  HA  PRO A 556      89.616  -2.078  -5.478  1.00 34.930          H  
ATOM   8679 1HB  PRO A 556      88.365  -0.425  -3.240  1.00 52.400          H  
ATOM   8680 2HB  PRO A 556      88.602  -0.001  -4.944  1.00 52.400          H  
ATOM   8681 1HG  PRO A 556      86.223  -0.811  -4.199  1.00 52.400          H  
ATOM   8682 2HG  PRO A 556      86.884  -1.449  -5.693  1.00 52.400          H  
ATOM   8683 1HD  PRO A 556      86.689  -2.820  -2.999  1.00 52.400          H  
ATOM   8684 2HD  PRO A 556      86.496  -3.443  -4.665  1.00 52.400          H  
ATOM   8685  N   ALA A 557      90.432  -2.073  -2.228  1.00 29.380          N  
ATOM   8686  CA  ALA A 557      91.566  -1.976  -1.313  1.00 29.900          C  
ATOM   8687  C   ALA A 557      92.661  -2.939  -1.740  1.00 30.830          C  
ATOM   8688  O   ALA A 557      93.847  -2.586  -1.764  1.00 31.470          O  
ATOM   8689  CB  ALA A 557      91.124  -2.278   0.108  1.00 41.650          C  
ATOM   8690  H   ALA A 557      89.519  -2.293  -1.824  1.00 35.260          H  
ATOM   8691  HA  ALA A 557      91.960  -0.962  -1.362  1.00 35.880          H  
ATOM   8692 1HB  ALA A 557      91.965  -2.193   0.780  1.00 49.980          H  
ATOM   8693 2HB  ALA A 557      90.347  -1.573   0.400  1.00 49.980          H  
ATOM   8694 3HB  ALA A 557      90.734  -3.281   0.152  1.00 49.980          H  
ATOM   8695  N   ILE A 558      92.255  -4.166  -2.078  1.00 30.930          N  
ATOM   8696  CA  ILE A 558      93.172  -5.196  -2.533  1.00 31.800          C  
ATOM   8697  C   ILE A 558      93.791  -4.798  -3.851  1.00 32.250          C  
ATOM   8698  O   ILE A 558      95.003  -4.927  -4.027  1.00 33.010          O  
ATOM   8699  CB  ILE A 558      92.465  -6.560  -2.701  1.00 44.170          C  
ATOM   8700  CG1 ILE A 558      92.045  -7.097  -1.312  1.00 44.170          C  
ATOM   8701  CG2 ILE A 558      93.399  -7.560  -3.460  1.00 44.170          C  
ATOM   8702  CD1 ILE A 558      91.070  -8.259  -1.363  1.00 44.170          C  
ATOM   8703  H   ILE A 558      91.258  -4.388  -1.968  1.00 37.120          H  
ATOM   8704  HA  ILE A 558      93.964  -5.305  -1.797  1.00 38.160          H  
ATOM   8705  HB  ILE A 558      91.552  -6.421  -3.273  1.00 53.010          H  
ATOM   8706 1HG1 ILE A 558      92.936  -7.418  -0.778  1.00 53.010          H  
ATOM   8707 2HG1 ILE A 558      91.584  -6.290  -0.750  1.00 53.010          H  
ATOM   8708 1HG2 ILE A 558      92.900  -8.511  -3.589  1.00 53.010          H  
ATOM   8709 2HG2 ILE A 558      93.655  -7.177  -4.445  1.00 53.010          H  
ATOM   8710 3HG2 ILE A 558      94.317  -7.709  -2.889  1.00 53.010          H  
ATOM   8711 1HD1 ILE A 558      90.827  -8.565  -0.347  1.00 53.010          H  
ATOM   8712 2HD1 ILE A 558      90.162  -7.942  -1.872  1.00 53.010          H  
ATOM   8713 3HD1 ILE A 558      91.503  -9.099  -1.889  1.00 53.010          H  
ATOM   8714  N   CYS A 559      92.962  -4.339  -4.788  1.00 31.800          N  
ATOM   8715  CA  CYS A 559      93.450  -3.988  -6.106  1.00 32.230          C  
ATOM   8716  C   CYS A 559      94.475  -2.858  -6.024  1.00 32.540          C  
ATOM   8717  O   CYS A 559      95.545  -2.934  -6.646  1.00 33.280          O  
ATOM   8718  CB  CYS A 559      92.272  -3.547  -6.966  1.00 44.950          C  
ATOM   8719  SG  CYS A 559      91.104  -4.887  -7.334  1.00 44.950          S  
ATOM   8720  H   CYS A 559      91.963  -4.276  -4.576  1.00 38.160          H  
ATOM   8721  HA  CYS A 559      93.918  -4.864  -6.551  1.00 38.680          H  
ATOM   8722 1HB  CYS A 559      91.730  -2.753  -6.459  1.00 53.940          H  
ATOM   8723 2HB  CYS A 559      92.639  -3.147  -7.908  1.00 53.940          H  
ATOM   8724  HG  CYS A 559      90.593  -4.971  -6.072  1.00 53.940          H  
ATOM   8725  N   SER A 560      94.171  -1.838  -5.214  1.00 32.010          N  
ATOM   8726  CA  SER A 560      95.066  -0.720  -4.999  1.00 32.300          C  
ATOM   8727  C   SER A 560      96.346  -1.184  -4.341  1.00 33.060          C  
ATOM   8728  O   SER A 560      97.440  -0.817  -4.777  1.00 33.680          O  
ATOM   8729  CB  SER A 560      94.404   0.356  -4.196  1.00 45.100          C  
ATOM   8730  OG  SER A 560      95.303   1.395  -3.987  1.00 45.100          O  
ATOM   8731  H   SER A 560      93.265  -1.817  -4.746  1.00 38.410          H  
ATOM   8732  HA  SER A 560      95.320  -0.298  -5.968  1.00 38.760          H  
ATOM   8733 1HB  SER A 560      93.538   0.722  -4.740  1.00 54.120          H  
ATOM   8734 2HB  SER A 560      94.050  -0.046  -3.246  1.00 54.120          H  
ATOM   8735  HG  SER A 560      94.777   2.169  -3.721  1.00 54.120          H  
ATOM   8736  N   THR A 561      96.233  -2.047  -3.322  1.00 33.050          N  
ATOM   8737  CA  THR A 561      97.407  -2.554  -2.632  1.00 33.810          C  
ATOM   8738  C   THR A 561      98.340  -3.244  -3.611  1.00 34.620          C  
ATOM   8739  O   THR A 561      99.544  -2.991  -3.587  1.00 35.300          O  
ATOM   8740  CB  THR A 561      97.035  -3.572  -1.529  1.00 47.030          C  
ATOM   8741  OG1 THR A 561      96.219  -2.941  -0.539  1.00 47.030          O  
ATOM   8742  CG2 THR A 561      98.305  -4.109  -0.864  1.00 47.030          C  
ATOM   8743  H   THR A 561      95.313  -2.320  -2.978  1.00 39.660          H  
ATOM   8744  HA  THR A 561      97.935  -1.715  -2.181  1.00 40.570          H  
ATOM   8745  HB  THR A 561      96.480  -4.399  -1.968  1.00 56.440          H  
ATOM   8746  HG1 THR A 561      95.348  -2.724  -0.936  1.00 56.440          H  
ATOM   8747 1HG2 THR A 561      98.027  -4.819  -0.089  1.00 56.440          H  
ATOM   8748 2HG2 THR A 561      98.938  -4.611  -1.594  1.00 56.440          H  
ATOM   8749 3HG2 THR A 561      98.855  -3.282  -0.419  1.00 56.440          H  
ATOM   8750  N   LEU A 562      97.799  -4.111  -4.475  1.00 34.570          N  
ATOM   8751  CA  LEU A 562      98.631  -4.826  -5.434  1.00 35.330          C  
ATOM   8752  C   LEU A 562      99.308  -3.844  -6.382  1.00 35.570          C  
ATOM   8753  O   LEU A 562     100.492  -4.002  -6.709  1.00 36.340          O  
ATOM   8754  CB  LEU A 562      97.756  -5.802  -6.228  1.00 49.160          C  
ATOM   8755  CG  LEU A 562      97.167  -7.012  -5.441  1.00 49.160          C  
ATOM   8756  CD1 LEU A 562      96.149  -7.716  -6.324  1.00 49.160          C  
ATOM   8757  CD2 LEU A 562      98.271  -7.974  -5.026  1.00 49.160          C  
ATOM   8758  H   LEU A 562      96.792  -4.300  -4.427  1.00 41.480          H  
ATOM   8759  HA  LEU A 562      99.406  -5.359  -4.894  1.00 42.400          H  
ATOM   8760 1HB  LEU A 562      96.915  -5.240  -6.635  1.00 58.990          H  
ATOM   8761 2HB  LEU A 562      98.341  -6.192  -7.058  1.00 58.990          H  
ATOM   8762  HG  LEU A 562      96.658  -6.656  -4.552  1.00 58.990          H  
ATOM   8763 1HD1 LEU A 562      95.715  -8.553  -5.779  1.00 58.990          H  
ATOM   8764 2HD1 LEU A 562      95.358  -7.013  -6.594  1.00 58.990          H  
ATOM   8765 3HD1 LEU A 562      96.633  -8.082  -7.226  1.00 58.990          H  
ATOM   8766 1HD2 LEU A 562      97.828  -8.810  -4.485  1.00 58.990          H  
ATOM   8767 2HD2 LEU A 562      98.783  -8.347  -5.913  1.00 58.990          H  
ATOM   8768 3HD2 LEU A 562      98.986  -7.477  -4.380  1.00 58.990          H  
ATOM   8769  N   GLY A 563      98.566  -2.812  -6.793  1.00 34.950          N  
ATOM   8770  CA  GLY A 563      99.054  -1.750  -7.656  1.00 35.130          C  
ATOM   8771  C   GLY A 563     100.248  -1.042  -7.024  1.00 35.650          C  
ATOM   8772  O   GLY A 563     101.303  -0.884  -7.657  1.00 36.310          O  
ATOM   8773  H   GLY A 563      97.574  -2.791  -6.531  1.00 41.940          H  
ATOM   8774 1HA  GLY A 563      99.325  -2.155  -8.630  1.00 42.160          H  
ATOM   8775 2HA  GLY A 563      98.245  -1.041  -7.806  1.00 42.160          H  
ATOM   8776  N   ILE A 564     100.083  -0.618  -5.769  1.00 35.380          N  
ATOM   8777  CA  ILE A 564     101.123   0.075  -5.025  1.00 35.890          C  
ATOM   8778  C   ILE A 564     102.337  -0.805  -4.812  1.00 36.790          C  
ATOM   8779  O   ILE A 564     103.459  -0.327  -4.973  1.00 37.440          O  
ATOM   8780  CB  ILE A 564     100.613   0.616  -3.673  1.00 50.040          C  
ATOM   8781  CG1 ILE A 564      99.606   1.752  -3.974  1.00 50.040          C  
ATOM   8782  CG2 ILE A 564     101.805   1.081  -2.788  1.00 50.040          C  
ATOM   8783  CD1 ILE A 564      98.790   2.249  -2.810  1.00 50.040          C  
ATOM   8784  H   ILE A 564      99.172  -0.779  -5.333  1.00 42.460          H  
ATOM   8785  HA  ILE A 564     101.433   0.937  -5.613  1.00 43.070          H  
ATOM   8786  HB  ILE A 564     100.058  -0.172  -3.156  1.00 60.050          H  
ATOM   8787 1HG1 ILE A 564     100.130   2.587  -4.412  1.00 60.050          H  
ATOM   8788 2HG1 ILE A 564      98.918   1.365  -4.702  1.00 60.050          H  
ATOM   8789 1HG2 ILE A 564     101.441   1.464  -1.844  1.00 60.050          H  
ATOM   8790 2HG2 ILE A 564     102.469   0.248  -2.585  1.00 60.050          H  
ATOM   8791 3HG2 ILE A 564     102.358   1.848  -3.298  1.00 60.050          H  
ATOM   8792 1HD1 ILE A 564      98.108   3.007  -3.166  1.00 60.050          H  
ATOM   8793 2HD1 ILE A 564      98.224   1.422  -2.391  1.00 60.050          H  
ATOM   8794 3HD1 ILE A 564      99.431   2.677  -2.046  1.00 60.050          H  
ATOM   8795  N   VAL A 565     102.144  -2.062  -4.417  1.00 36.870          N  
ATOM   8796  CA  VAL A 565     103.286  -2.929  -4.204  1.00 37.750          C  
ATOM   8797  C   VAL A 565     104.061  -3.126  -5.497  1.00 38.310          C  
ATOM   8798  O   VAL A 565     105.292  -3.096  -5.473  1.00 39.060          O  
ATOM   8799  CB  VAL A 565     102.868  -4.274  -3.590  1.00 52.500          C  
ATOM   8800  CG1 VAL A 565     104.064  -5.256  -3.571  1.00 52.500          C  
ATOM   8801  CG2 VAL A 565     102.377  -4.019  -2.161  1.00 52.500          C  
ATOM   8802  H   VAL A 565     101.192  -2.412  -4.262  1.00 44.240          H  
ATOM   8803  HA  VAL A 565     103.945  -2.443  -3.487  1.00 45.300          H  
ATOM   8804  HB  VAL A 565     102.063  -4.714  -4.188  1.00 63.000          H  
ATOM   8805 1HG1 VAL A 565     103.749  -6.198  -3.124  1.00 63.000          H  
ATOM   8806 2HG1 VAL A 565     104.416  -5.448  -4.584  1.00 63.000          H  
ATOM   8807 3HG1 VAL A 565     104.876  -4.828  -2.983  1.00 63.000          H  
ATOM   8808 1HG2 VAL A 565     102.065  -4.957  -1.706  1.00 63.000          H  
ATOM   8809 2HG2 VAL A 565     103.185  -3.582  -1.576  1.00 63.000          H  
ATOM   8810 3HG2 VAL A 565     101.539  -3.332  -2.179  1.00 63.000          H  
ATOM   8811  N   ALA A 566     103.366  -3.371  -6.619  1.00 37.960          N  
ATOM   8812  CA  ALA A 566     104.052  -3.529  -7.894  1.00 38.490          C  
ATOM   8813  C   ALA A 566     104.822  -2.262  -8.262  1.00 38.750          C  
ATOM   8814  O   ALA A 566     105.945  -2.339  -8.769  1.00 39.520          O  
ATOM   8815  CB  ALA A 566     103.053  -3.850  -8.982  1.00 53.670          C  
ATOM   8816  H   ALA A 566     102.345  -3.448  -6.590  1.00 45.550          H  
ATOM   8817  HA  ALA A 566     104.762  -4.347  -7.800  1.00 46.190          H  
ATOM   8818 1HB  ALA A 566     103.572  -3.985  -9.928  1.00 64.410          H  
ATOM   8819 2HB  ALA A 566     102.519  -4.764  -8.723  1.00 64.410          H  
ATOM   8820 3HB  ALA A 566     102.340  -3.028  -9.068  1.00 64.410          H  
ATOM   8821  N   THR A 567     104.233  -1.099  -7.971  1.00 38.160          N  
ATOM   8822  CA  THR A 567     104.846   0.188  -8.248  1.00 38.400          C  
ATOM   8823  C   THR A 567     106.125   0.334  -7.422  1.00 39.110          C  
ATOM   8824  O   THR A 567     107.169   0.744  -7.947  1.00 39.760          O  
ATOM   8825  CB  THR A 567     103.843   1.319  -7.932  1.00 53.660          C  
ATOM   8826  OG1 THR A 567     102.683   1.154  -8.762  1.00 53.660          O  
ATOM   8827  CG2 THR A 567     104.443   2.686  -8.214  1.00 53.660          C  
ATOM   8828  H   THR A 567     103.281  -1.109  -7.601  1.00 45.790          H  
ATOM   8829  HA  THR A 567     105.110   0.232  -9.303  1.00 46.080          H  
ATOM   8830  HB  THR A 567     103.554   1.270  -6.893  1.00 64.400          H  
ATOM   8831  HG1 THR A 567     102.186   0.355  -8.480  1.00 64.400          H  
ATOM   8832 1HG2 THR A 567     103.700   3.437  -7.990  1.00 64.400          H  
ATOM   8833 2HG2 THR A 567     105.321   2.854  -7.595  1.00 64.400          H  
ATOM   8834 3HG2 THR A 567     104.717   2.756  -9.257  1.00 64.400          H  
ATOM   8835  N   LEU A 568     106.048  -0.010  -6.129  1.00 39.020          N  
ATOM   8836  CA  LEU A 568     107.194   0.044  -5.232  1.00 39.700          C  
ATOM   8837  C   LEU A 568     108.280  -0.923  -5.678  1.00 40.600          C  
ATOM   8838  O   LEU A 568     109.467  -0.604  -5.576  1.00 41.320          O  
ATOM   8839  CB  LEU A 568     106.765  -0.260  -3.796  1.00 55.310          C  
ATOM   8840  CG  LEU A 568     105.886   0.809  -3.090  1.00 55.310          C  
ATOM   8841  CD1 LEU A 568     105.368   0.227  -1.790  1.00 55.310          C  
ATOM   8842  CD2 LEU A 568     106.706   2.073  -2.814  1.00 55.310          C  
ATOM   8843  H   LEU A 568     105.139  -0.298  -5.754  1.00 46.820          H  
ATOM   8844  HA  LEU A 568     107.611   1.044  -5.281  1.00 47.640          H  
ATOM   8845 1HB  LEU A 568     106.200  -1.192  -3.807  1.00 66.370          H  
ATOM   8846 2HB  LEU A 568     107.658  -0.412  -3.193  1.00 66.370          H  
ATOM   8847  HG  LEU A 568     105.039   1.065  -3.716  1.00 66.370          H  
ATOM   8848 1HD1 LEU A 568     104.741   0.963  -1.288  1.00 66.370          H  
ATOM   8849 2HD1 LEU A 568     104.777  -0.664  -2.002  1.00 66.370          H  
ATOM   8850 3HD1 LEU A 568     106.204  -0.037  -1.147  1.00 66.370          H  
ATOM   8851 1HD2 LEU A 568     106.079   2.801  -2.308  1.00 66.370          H  
ATOM   8852 2HD2 LEU A 568     107.555   1.824  -2.178  1.00 66.370          H  
ATOM   8853 3HD2 LEU A 568     107.067   2.507  -3.738  1.00 66.370          H  
ATOM   8854  N   PHE A 569     107.890  -2.109  -6.166  1.00 40.570          N  
ATOM   8855  CA  PHE A 569     108.858  -3.061  -6.689  1.00 41.410          C  
ATOM   8856  C   PHE A 569     109.641  -2.445  -7.831  1.00 41.850          C  
ATOM   8857  O   PHE A 569     110.873  -2.488  -7.828  1.00 42.650          O  
ATOM   8858  CB  PHE A 569     108.195  -4.339  -7.185  1.00 57.640          C  
ATOM   8859  CG  PHE A 569     109.161  -5.236  -7.880  1.00 57.640          C  
ATOM   8860  CD1 PHE A 569     110.042  -6.028  -7.167  1.00 57.640          C  
ATOM   8861  CD2 PHE A 569     109.193  -5.279  -9.266  1.00 57.640          C  
ATOM   8862  CE1 PHE A 569     110.934  -6.845  -7.826  1.00 57.640          C  
ATOM   8863  CE2 PHE A 569     110.078  -6.088  -9.922  1.00 57.640          C  
ATOM   8864  CZ  PHE A 569     110.953  -6.874  -9.203  1.00 57.640          C  
ATOM   8865  H   PHE A 569     106.899  -2.360  -6.136  1.00 48.680          H  
ATOM   8866  HA  PHE A 569     109.550  -3.323  -5.895  1.00 49.690          H  
ATOM   8867 1HB  PHE A 569     107.753  -4.874  -6.347  1.00 69.170          H  
ATOM   8868 2HB  PHE A 569     107.399  -4.101  -7.872  1.00 69.170          H  
ATOM   8869  HD1 PHE A 569     110.027  -6.002  -6.076  1.00 69.170          H  
ATOM   8870  HD2 PHE A 569     108.504  -4.656  -9.838  1.00 69.170          H  
ATOM   8871  HE1 PHE A 569     111.623  -7.467  -7.259  1.00 69.170          H  
ATOM   8872  HE2 PHE A 569     110.093  -6.109 -11.012  1.00 69.170          H  
ATOM   8873  HZ  PHE A 569     111.656  -7.520  -9.727  1.00 69.170          H  
ATOM   8874  N   VAL A 570     108.935  -1.846  -8.789  1.00 41.330          N  
ATOM   8875  CA  VAL A 570     109.587  -1.235  -9.932  1.00 41.730          C  
ATOM   8876  C   VAL A 570     110.514  -0.121  -9.457  1.00 42.140          C  
ATOM   8877  O   VAL A 570     111.593   0.059 -10.015  1.00 42.900          O  
ATOM   8878  CB  VAL A 570     108.577  -0.739 -10.963  1.00 58.260          C  
ATOM   8879  CG1 VAL A 570     109.289   0.047 -12.042  1.00 58.260          C  
ATOM   8880  CG2 VAL A 570     107.863  -1.934 -11.566  1.00 58.260          C  
ATOM   8881  H   VAL A 570     107.909  -1.858  -8.727  1.00 49.600          H  
ATOM   8882  HA  VAL A 570     110.198  -2.001 -10.419  1.00 50.080          H  
ATOM   8883  HB  VAL A 570     107.853  -0.080 -10.475  1.00 69.910          H  
ATOM   8884 1HG1 VAL A 570     108.573   0.400 -12.776  1.00 69.910          H  
ATOM   8885 2HG1 VAL A 570     109.796   0.894 -11.616  1.00 69.910          H  
ATOM   8886 3HG1 VAL A 570     110.021  -0.594 -12.530  1.00 69.910          H  
ATOM   8887 1HG2 VAL A 570     107.133  -1.596 -12.298  1.00 69.910          H  
ATOM   8888 2HG2 VAL A 570     108.592  -2.583 -12.048  1.00 69.910          H  
ATOM   8889 3HG2 VAL A 570     107.354  -2.490 -10.785  1.00 69.910          H  
ATOM   8890  N   PHE A 571     110.069   0.678  -8.481  1.00 41.660          N  
ATOM   8891  CA  PHE A 571     110.919   1.722  -7.922  1.00 42.050          C  
ATOM   8892  C   PHE A 571     112.196   1.064  -7.410  1.00 42.950          C  
ATOM   8893  O   PHE A 571     113.307   1.473  -7.749  1.00 43.650          O  
ATOM   8894  CB  PHE A 571     110.195   2.462  -6.791  1.00 58.710          C  
ATOM   8895  CG  PHE A 571     110.946   3.589  -6.189  1.00 58.710          C  
ATOM   8896  CD1 PHE A 571     110.961   4.831  -6.808  1.00 58.710          C  
ATOM   8897  CD2 PHE A 571     111.627   3.433  -4.997  1.00 58.710          C  
ATOM   8898  CE1 PHE A 571     111.640   5.883  -6.250  1.00 58.710          C  
ATOM   8899  CE2 PHE A 571     112.305   4.489  -4.440  1.00 58.710          C  
ATOM   8900  CZ  PHE A 571     112.311   5.715  -5.069  1.00 58.710          C  
ATOM   8901  H   PHE A 571     109.120   0.548  -8.119  1.00 49.990          H  
ATOM   8902  HA  PHE A 571     111.196   2.426  -8.703  1.00 50.460          H  
ATOM   8903 1HB  PHE A 571     109.232   2.828  -7.136  1.00 70.460          H  
ATOM   8904 2HB  PHE A 571     109.986   1.759  -6.001  1.00 70.460          H  
ATOM   8905  HD1 PHE A 571     110.421   4.971  -7.744  1.00 70.460          H  
ATOM   8906  HD2 PHE A 571     111.621   2.462  -4.497  1.00 70.460          H  
ATOM   8907  HE1 PHE A 571     111.645   6.851  -6.738  1.00 70.460          H  
ATOM   8908  HE2 PHE A 571     112.841   4.359  -3.499  1.00 70.460          H  
ATOM   8909  HZ  PHE A 571     112.849   6.550  -4.627  1.00 70.460          H  
ATOM   8910  N   ALA A 572     112.061  -0.017  -6.630  1.00 42.980          N  
ATOM   8911  CA  ALA A 572     113.234  -0.698  -6.100  1.00 43.860          C  
ATOM   8912  C   ALA A 572     114.154  -1.145  -7.231  1.00 44.590          C  
ATOM   8913  O   ALA A 572     115.377  -1.134  -7.069  1.00 45.380          O  
ATOM   8914  CB  ALA A 572     112.830  -1.895  -5.262  1.00 61.050          C  
ATOM   8915  H   ALA A 572     111.125  -0.335  -6.360  1.00 51.580          H  
ATOM   8916  HA  ALA A 572     113.775   0.009  -5.473  1.00 52.630          H  
ATOM   8917 1HB  ALA A 572     113.718  -2.369  -4.853  1.00 73.260          H  
ATOM   8918 2HB  ALA A 572     112.187  -1.562  -4.450  1.00 73.260          H  
ATOM   8919 3HB  ALA A 572     112.293  -2.609  -5.873  1.00 73.260          H  
ATOM   8920  N   VAL A 573     113.594  -1.564  -8.367  1.00 44.360          N  
ATOM   8921  CA  VAL A 573     114.416  -1.946  -9.512  1.00 45.040          C  
ATOM   8922  C   VAL A 573     115.154  -0.720 -10.039  1.00 45.380          C  
ATOM   8923  O   VAL A 573     116.360  -0.753 -10.273  1.00 46.210          O  
ATOM   8924  CB  VAL A 573     113.569  -2.548 -10.662  1.00 62.780          C  
ATOM   8925  CG1 VAL A 573     114.435  -2.759 -11.924  1.00 62.780          C  
ATOM   8926  CG2 VAL A 573     112.957  -3.868 -10.216  1.00 62.780          C  
ATOM   8927  H   VAL A 573     112.568  -1.621  -8.400  1.00 53.230          H  
ATOM   8928  HA  VAL A 573     115.145  -2.686  -9.186  1.00 54.050          H  
ATOM   8929  HB  VAL A 573     112.782  -1.854 -10.923  1.00 75.340          H  
ATOM   8930 1HG1 VAL A 573     113.814  -3.167 -12.720  1.00 75.340          H  
ATOM   8931 2HG1 VAL A 573     114.862  -1.818 -12.264  1.00 75.340          H  
ATOM   8932 3HG1 VAL A 573     115.237  -3.456 -11.706  1.00 75.340          H  
ATOM   8933 1HG2 VAL A 573     112.349  -4.277 -11.020  1.00 75.340          H  
ATOM   8934 2HG2 VAL A 573     113.748  -4.569  -9.973  1.00 75.340          H  
ATOM   8935 3HG2 VAL A 573     112.332  -3.711  -9.347  1.00 75.340          H  
ATOM   8936  N   PHE A 574     114.441   0.389 -10.208  1.00 44.770          N  
ATOM   8937  CA  PHE A 574     115.058   1.590 -10.754  1.00 45.100          C  
ATOM   8938  C   PHE A 574     116.133   2.167  -9.808  1.00 45.750          C  
ATOM   8939  O   PHE A 574     117.055   2.849 -10.261  1.00 46.430          O  
ATOM   8940  CB  PHE A 574     113.994   2.641 -11.065  1.00 63.010          C  
ATOM   8941  CG  PHE A 574     113.018   2.318 -12.167  1.00 63.010          C  
ATOM   8942  CD1 PHE A 574     113.089   1.159 -12.943  1.00 63.010          C  
ATOM   8943  CD2 PHE A 574     112.012   3.219 -12.441  1.00 63.010          C  
ATOM   8944  CE1 PHE A 574     112.176   0.933 -13.945  1.00 63.010          C  
ATOM   8945  CE2 PHE A 574     111.099   2.982 -13.444  1.00 63.010          C  
ATOM   8946  CZ  PHE A 574     111.184   1.844 -14.194  1.00 63.010          C  
ATOM   8947  H   PHE A 574     113.432   0.369 -10.020  1.00 53.720          H  
ATOM   8948  HA  PHE A 574     115.560   1.329 -11.681  1.00 54.120          H  
ATOM   8949 1HB  PHE A 574     113.412   2.822 -10.159  1.00 75.610          H  
ATOM   8950 2HB  PHE A 574     114.492   3.557 -11.349  1.00 75.610          H  
ATOM   8951  HD1 PHE A 574     113.862   0.423 -12.771  1.00 75.610          H  
ATOM   8952  HD2 PHE A 574     111.938   4.135 -11.845  1.00 75.610          H  
ATOM   8953  HE1 PHE A 574     112.240   0.025 -14.543  1.00 75.610          H  
ATOM   8954  HE2 PHE A 574     110.303   3.699 -13.642  1.00 75.610          H  
ATOM   8955  HZ  PHE A 574     110.460   1.660 -14.983  1.00 75.610          H  
ATOM   8956  N   ILE A 575     116.018   1.928  -8.497  1.00 45.570          N  
ATOM   8957  CA  ILE A 575     117.053   2.351  -7.547  1.00 46.210          C  
ATOM   8958  C   ILE A 575     118.228   1.356  -7.533  1.00 47.120          C  
ATOM   8959  O   ILE A 575     119.384   1.739  -7.723  1.00 47.870          O  
ATOM   8960  CB  ILE A 575     116.494   2.486  -6.098  1.00 64.440          C  
ATOM   8961  CG1 ILE A 575     115.377   3.588  -5.997  1.00 64.440          C  
ATOM   8962  CG2 ILE A 575     117.645   2.769  -5.100  1.00 64.440          C  
ATOM   8963  CD1 ILE A 575     115.816   5.009  -6.289  1.00 64.440          C  
ATOM   8964  H   ILE A 575     115.163   1.473  -8.162  1.00 54.680          H  
ATOM   8965  HA  ILE A 575     117.447   3.310  -7.865  1.00 55.450          H  
ATOM   8966  HB  ILE A 575     116.014   1.545  -5.820  1.00 77.330          H  
ATOM   8967 1HG1 ILE A 575     114.601   3.340  -6.714  1.00 77.330          H  
ATOM   8968 2HG1 ILE A 575     114.947   3.556  -5.001  1.00 77.330          H  
ATOM   8969 1HG2 ILE A 575     117.238   2.835  -4.092  1.00 77.330          H  
ATOM   8970 2HG2 ILE A 575     118.381   1.968  -5.126  1.00 77.330          H  
ATOM   8971 3HG2 ILE A 575     118.141   3.703  -5.352  1.00 77.330          H  
ATOM   8972 1HD1 ILE A 575     114.962   5.673  -6.214  1.00 77.330          H  
ATOM   8973 2HD1 ILE A 575     116.567   5.324  -5.575  1.00 77.330          H  
ATOM   8974 3HD1 ILE A 575     116.223   5.073  -7.267  1.00 77.330          H  
ATOM   8975  N   ARG A 576     117.939   0.067  -7.331  1.00 47.060          N  
ATOM   8976  CA  ARG A 576     118.976  -0.963  -7.231  1.00 47.910          C  
ATOM   8977  C   ARG A 576     119.832  -1.079  -8.476  1.00 48.530          C  
ATOM   8978  O   ARG A 576     121.026  -1.376  -8.393  1.00 49.390          O  
ATOM   8979  CB  ARG A 576     118.356  -2.320  -6.966  1.00 66.730          C  
ATOM   8980  CG  ARG A 576     117.783  -2.512  -5.583  1.00 66.730          C  
ATOM   8981  CD  ARG A 576     117.121  -3.822  -5.462  1.00 66.730          C  
ATOM   8982  NE  ARG A 576     115.919  -3.890  -6.291  1.00 66.730          N  
ATOM   8983  CZ  ARG A 576     115.157  -4.994  -6.464  1.00 66.730          C  
ATOM   8984  NH1 ARG A 576     115.471  -6.122  -5.858  1.00 66.730          N  
ATOM   8985  NH2 ARG A 576     114.094  -4.952  -7.238  1.00 66.730          N  
ATOM   8986  H   ARG A 576     116.966  -0.206  -7.208  1.00 56.470          H  
ATOM   8987  HA  ARG A 576     119.621  -0.708  -6.393  1.00 57.490          H  
ATOM   8988 1HB  ARG A 576     117.555  -2.481  -7.684  1.00 80.080          H  
ATOM   8989 2HB  ARG A 576     119.099  -3.099  -7.136  1.00 80.080          H  
ATOM   8990 1HG  ARG A 576     118.590  -2.472  -4.856  1.00 80.080          H  
ATOM   8991 2HG  ARG A 576     117.063  -1.731  -5.360  1.00 80.080          H  
ATOM   8992 1HD  ARG A 576     117.811  -4.601  -5.790  1.00 80.080          H  
ATOM   8993 2HD  ARG A 576     116.836  -3.990  -4.425  1.00 80.080          H  
ATOM   8994  HE  ARG A 576     115.642  -3.025  -6.780  1.00 80.080          H  
ATOM   8995 1HH1 ARG A 576     116.285  -6.170  -5.263  1.00 80.080          H  
ATOM   8996 2HH1 ARG A 576     114.901  -6.946  -5.989  1.00 80.080          H  
ATOM   8997 1HH2 ARG A 576     113.846  -4.096  -7.726  1.00 80.080          H  
ATOM   8998 2HH2 ARG A 576     113.524  -5.775  -7.364  1.00 80.080          H  
ATOM   8999  N   TYR A 577     119.232  -0.832  -9.629  1.00 48.120          N  
ATOM   9000  CA  TYR A 577     119.913  -0.917 -10.894  1.00 48.660          C  
ATOM   9001  C   TYR A 577     120.049   0.467 -11.530  1.00 48.680          C  
ATOM   9002  O   TYR A 577     120.130   0.583 -12.752  1.00 48.930          O  
ATOM   9003  CB  TYR A 577     119.158  -1.901 -11.788  1.00 67.910          C  
ATOM   9004  CG  TYR A 577     119.080  -3.285 -11.147  1.00 67.910          C  
ATOM   9005  CD1 TYR A 577     117.931  -3.671 -10.470  1.00 67.910          C  
ATOM   9006  CD2 TYR A 577     120.152  -4.150 -11.216  1.00 67.910          C  
ATOM   9007  CE1 TYR A 577     117.843  -4.896  -9.866  1.00 67.910          C  
ATOM   9008  CE2 TYR A 577     120.072  -5.390 -10.610  1.00 67.910          C  
ATOM   9009  CZ  TYR A 577     118.921  -5.761  -9.934  1.00 67.910          C  
ATOM   9010  OH  TYR A 577     118.844  -6.994  -9.330  1.00 67.910          O  
ATOM   9011  H   TYR A 577     118.228  -0.629  -9.655  1.00 57.740          H  
ATOM   9012  HA  TYR A 577     120.917  -1.303 -10.724  1.00 58.390          H  
ATOM   9013 1HB  TYR A 577     118.144  -1.540 -11.965  1.00 81.490          H  
ATOM   9014 2HB  TYR A 577     119.655  -1.990 -12.749  1.00 81.490          H  
ATOM   9015  HD1 TYR A 577     117.104  -3.000 -10.413  1.00 81.490          H  
ATOM   9016  HD2 TYR A 577     121.060  -3.855 -11.745  1.00 81.490          H  
ATOM   9017  HE1 TYR A 577     116.934  -5.180  -9.335  1.00 81.490          H  
ATOM   9018  HE2 TYR A 577     120.918  -6.074 -10.662  1.00 81.490          H  
ATOM   9019  HH  TYR A 577     119.658  -7.479  -9.487  1.00 81.490          H  
ATOM   9020  N   SER A 578     120.100   1.537 -10.720  1.00 48.520          N  
ATOM   9021  CA  SER A 578     120.181   2.902 -11.263  1.00 48.530          C  
ATOM   9022  C   SER A 578     121.433   3.166 -12.095  1.00 49.390          C  
ATOM   9023  O   SER A 578     121.444   4.077 -12.933  1.00 49.400          O  
ATOM   9024  CB  SER A 578     120.163   3.916 -10.134  1.00 67.940          C  
ATOM   9025  OG  SER A 578     121.360   3.877  -9.391  1.00 67.940          O  
ATOM   9026  H   SER A 578     120.039   1.433  -9.699  1.00 58.220          H  
ATOM   9027  HA  SER A 578     119.304   3.059 -11.892  1.00 58.240          H  
ATOM   9028 1HB  SER A 578     120.012   4.915 -10.541  1.00 81.530          H  
ATOM   9029 2HB  SER A 578     119.329   3.707  -9.479  1.00 81.530          H  
ATOM   9030  HG  SER A 578     121.184   4.372  -8.585  1.00 81.530          H  
ATOM   9031  N   SER A 579     122.483   2.352 -11.858  1.00 50.130          N  
ATOM   9032  CA  SER A 579     123.784   2.399 -12.530  1.00 50.990          C  
ATOM   9033  C   SER A 579     123.835   1.562 -13.812  1.00 51.060          C  
ATOM   9034  O   SER A 579     124.853   1.534 -14.510  1.00 51.710          O  
ATOM   9035  CB  SER A 579     124.866   1.910 -11.587  1.00 71.040          C  
ATOM   9036  OG  SER A 579     124.729   0.534 -11.324  1.00 71.040          O  
ATOM   9037  H   SER A 579     122.363   1.655 -11.135  1.00 60.160          H  
ATOM   9038  HA  SER A 579     123.990   3.436 -12.793  1.00 61.190          H  
ATOM   9039 1HB  SER A 579     125.847   2.107 -12.022  1.00 85.250          H  
ATOM   9040 2HB  SER A 579     124.803   2.465 -10.653  1.00 85.250          H  
ATOM   9041  HG  SER A 579     125.355   0.333 -10.619  1.00 85.250          H  
ATOM   9042  N   THR A 580     122.770   0.818 -14.086  1.00 50.420          N  
ATOM   9043  CA  THR A 580     122.697  -0.035 -15.258  1.00 50.460          C  
ATOM   9044  C   THR A 580     122.142   0.843 -16.384  1.00 50.350          C  
ATOM   9045  O   THR A 580     121.095   1.461 -16.162  1.00 49.710          O  
ATOM   9046  CB  THR A 580     121.791  -1.269 -14.984  1.00 70.630          C  
ATOM   9047  OG1 THR A 580     122.366  -2.061 -13.929  1.00 70.630          O  
ATOM   9048  CG2 THR A 580     121.636  -2.141 -16.212  1.00 70.630          C  
ATOM   9049  H   THR A 580     121.947   0.880 -13.483  1.00 60.500          H  
ATOM   9050  HA  THR A 580     123.691  -0.399 -15.479  1.00 60.550          H  
ATOM   9051  HB  THR A 580     120.807  -0.923 -14.675  1.00 84.750          H  
ATOM   9052  HG1 THR A 580     122.334  -1.571 -13.103  1.00 84.750          H  
ATOM   9053 1HG2 THR A 580     120.992  -2.984 -15.968  1.00 84.750          H  
ATOM   9054 2HG2 THR A 580     121.192  -1.575 -17.012  1.00 84.750          H  
ATOM   9055 3HG2 THR A 580     122.607  -2.510 -16.519  1.00 84.750          H  
ATOM   9056  N   PRO A 581     122.743   0.870 -17.611  1.00 50.950          N  
ATOM   9057  CA  PRO A 581     122.331   1.671 -18.775  1.00 50.960          C  
ATOM   9058  C   PRO A 581     120.834   1.624 -19.043  1.00 50.120          C  
ATOM   9059  O   PRO A 581     120.231   2.646 -19.355  1.00 49.920          O  
ATOM   9060  CB  PRO A 581     123.124   1.016 -19.906  1.00 76.440          C  
ATOM   9061  CG  PRO A 581     124.390   0.533 -19.236  1.00 76.440          C  
ATOM   9062  CD  PRO A 581     123.961   0.050 -17.870  1.00 76.440          C  
ATOM   9063  HA  PRO A 581     122.668   2.706 -18.654  1.00 61.150          H  
ATOM   9064 1HB  PRO A 581     122.540   0.201 -20.364  1.00 91.730          H  
ATOM   9065 2HB  PRO A 581     123.315   1.754 -20.700  1.00 91.730          H  
ATOM   9066 1HG  PRO A 581     124.860  -0.263 -19.838  1.00 91.730          H  
ATOM   9067 2HG  PRO A 581     125.121   1.354 -19.177  1.00 91.730          H  
ATOM   9068 1HD  PRO A 581     123.742  -1.020 -17.894  1.00 91.730          H  
ATOM   9069 2HD  PRO A 581     124.772   0.308 -17.165  1.00 91.730          H  
ATOM   9070  N   VAL A 582     120.204   0.482 -18.790  1.00 49.650          N  
ATOM   9071  CA  VAL A 582     118.764   0.341 -18.966  1.00 48.870          C  
ATOM   9072  C   VAL A 582     118.005   1.528 -18.337  1.00 48.190          C  
ATOM   9073  O   VAL A 582     117.004   1.991 -18.890  1.00 47.700          O  
ATOM   9074  CB  VAL A 582     118.295  -0.990 -18.338  1.00 68.730          C  
ATOM   9075  CG1 VAL A 582     116.771  -1.072 -18.308  1.00 68.730          C  
ATOM   9076  CG2 VAL A 582     118.869  -2.151 -19.147  1.00 68.730          C  
ATOM   9077  H   VAL A 582     120.734  -0.336 -18.536  1.00 59.580          H  
ATOM   9078  HA  VAL A 582     118.549   0.317 -20.036  1.00 58.640          H  
ATOM   9079  HB  VAL A 582     118.652  -1.045 -17.307  1.00 82.480          H  
ATOM   9080 1HG1 VAL A 582     116.468  -2.016 -17.858  1.00 82.480          H  
ATOM   9081 2HG1 VAL A 582     116.358  -0.261 -17.724  1.00 82.480          H  
ATOM   9082 3HG1 VAL A 582     116.384  -1.014 -19.324  1.00 82.480          H  
ATOM   9083 1HG2 VAL A 582     118.553  -3.096 -18.703  1.00 82.480          H  
ATOM   9084 2HG2 VAL A 582     118.501  -2.091 -20.172  1.00 82.480          H  
ATOM   9085 3HG2 VAL A 582     119.953  -2.106 -19.155  1.00 82.480          H  
ATOM   9086  N   ILE A 583     118.429   1.940 -17.138  1.00 48.180          N  
ATOM   9087  CA  ILE A 583     117.824   3.029 -16.389  1.00 47.600          C  
ATOM   9088  C   ILE A 583     118.675   4.299 -16.540  1.00 47.990          C  
ATOM   9089  O   ILE A 583     118.147   5.382 -16.818  1.00 47.560          O  
ATOM   9090  CB  ILE A 583     117.677   2.616 -14.894  1.00 66.870          C  
ATOM   9091  CG1 ILE A 583     116.831   1.296 -14.782  1.00 66.870          C  
ATOM   9092  CG2 ILE A 583     117.063   3.752 -14.022  1.00 66.870          C  
ATOM   9093  CD1 ILE A 583     115.430   1.353 -15.367  1.00 66.870          C  
ATOM   9094  H   ILE A 583     119.266   1.514 -16.743  1.00 57.820          H  
ATOM   9095  HA  ILE A 583     116.847   3.249 -16.805  1.00 57.120          H  
ATOM   9096  HB  ILE A 583     118.672   2.378 -14.499  1.00 80.250          H  
ATOM   9097 1HG1 ILE A 583     117.373   0.496 -15.283  1.00 80.250          H  
ATOM   9098 2HG1 ILE A 583     116.751   1.040 -13.728  1.00 80.250          H  
ATOM   9099 1HG2 ILE A 583     116.997   3.418 -12.981  1.00 80.250          H  
ATOM   9100 2HG2 ILE A 583     117.705   4.622 -14.076  1.00 80.250          H  
ATOM   9101 3HG2 ILE A 583     116.069   4.016 -14.379  1.00 80.250          H  
ATOM   9102 1HD1 ILE A 583     114.948   0.390 -15.223  1.00 80.250          H  
ATOM   9103 2HD1 ILE A 583     114.851   2.122 -14.872  1.00 80.250          H  
ATOM   9104 3HD1 ILE A 583     115.465   1.567 -16.429  1.00 80.250          H  
ATOM   9105  N   MET A 584     119.988   4.140 -16.350  1.00 48.830          N  
ATOM   9106  CA  MET A 584     120.988   5.204 -16.352  1.00 49.300          C  
ATOM   9107  C   MET A 584     121.067   6.036 -17.625  1.00 49.220          C  
ATOM   9108  O   MET A 584     121.411   7.215 -17.571  1.00 49.220          O  
ATOM   9109  CB  MET A 584     122.354   4.599 -16.075  1.00 68.830          C  
ATOM   9110  CG  MET A 584     123.511   5.575 -16.048  1.00 68.830          C  
ATOM   9111  SD  MET A 584     125.063   4.785 -15.594  1.00 68.830          S  
ATOM   9112  CE  MET A 584     125.374   3.708 -16.992  1.00 68.830          C  
ATOM   9113  H   MET A 584     120.320   3.194 -16.162  1.00 58.600          H  
ATOM   9114  HA  MET A 584     120.745   5.881 -15.537  1.00 59.160          H  
ATOM   9115 1HB  MET A 584     122.335   4.059 -15.146  1.00 82.600          H  
ATOM   9116 2HB  MET A 584     122.549   3.889 -16.831  1.00 82.600          H  
ATOM   9117 1HG  MET A 584     123.640   6.028 -17.028  1.00 82.600          H  
ATOM   9118 2HG  MET A 584     123.300   6.367 -15.329  1.00 82.600          H  
ATOM   9119 1HE  MET A 584     126.311   3.176 -16.832  1.00 82.600          H  
ATOM   9120 2HE  MET A 584     124.580   2.987 -17.077  1.00 82.600          H  
ATOM   9121 3HE  MET A 584     125.440   4.297 -17.906  1.00 82.600          H  
ATOM   9122  N   ALA A 585     120.774   5.435 -18.774  1.00 49.170          N  
ATOM   9123  CA  ALA A 585     120.871   6.099 -20.060  1.00 49.110          C  
ATOM   9124  C   ALA A 585     119.671   6.990 -20.386  1.00 48.350          C  
ATOM   9125  O   ALA A 585     119.636   7.594 -21.461  1.00 48.330          O  
ATOM   9126  CB  ALA A 585     121.028   5.058 -21.154  1.00 68.780          C  
ATOM   9127  H   ALA A 585     120.501   4.450 -18.789  1.00 59.000          H  
ATOM   9128  HA  ALA A 585     121.758   6.731 -20.037  1.00 58.930          H  
ATOM   9129 1HB  ALA A 585     121.147   5.552 -22.117  1.00 82.530          H  
ATOM   9130 2HB  ALA A 585     121.903   4.443 -20.947  1.00 82.530          H  
ATOM   9131 3HB  ALA A 585     120.139   4.426 -21.174  1.00 82.530          H  
ATOM   9132  N   SER A 586     118.669   7.068 -19.508  1.00 47.730          N  
ATOM   9133  CA  SER A 586     117.511   7.892 -19.833  1.00 46.980          C  
ATOM   9134  C   SER A 586     117.019   8.719 -18.647  1.00 46.770          C  
ATOM   9135  O   SER A 586     117.742   8.944 -17.672  1.00 46.850          O  
ATOM   9136  CB  SER A 586     116.393   7.035 -20.389  1.00 66.070          C  
ATOM   9137  OG  SER A 586     115.383   7.846 -20.936  1.00 66.070          O  
ATOM   9138  H   SER A 586     118.697   6.555 -18.619  1.00 57.280          H  
ATOM   9139  HA  SER A 586     117.802   8.591 -20.615  1.00 56.380          H  
ATOM   9140 1HB  SER A 586     116.789   6.374 -21.158  1.00 79.290          H  
ATOM   9141 2HB  SER A 586     115.978   6.408 -19.598  1.00 79.290          H  
ATOM   9142  HG  SER A 586     114.778   7.230 -21.430  1.00 79.290          H  
ATOM   9143  N   GLY A 587     115.786   9.212 -18.748  1.00 46.510          N  
ATOM   9144  CA  GLY A 587     115.166  10.094 -17.751  1.00 46.320          C  
ATOM   9145  C   GLY A 587     114.738   9.358 -16.479  1.00 45.870          C  
ATOM   9146  O   GLY A 587     113.543   9.259 -16.166  1.00 45.250          O  
ATOM   9147  H   GLY A 587     115.277   8.958 -19.586  1.00 55.810          H  
ATOM   9148 1HA  GLY A 587     115.866  10.890 -17.490  1.00 55.580          H  
ATOM   9149 2HA  GLY A 587     114.300  10.584 -18.194  1.00 55.580          H  
ATOM   9150  N   ARG A 588     115.720   8.830 -15.751  1.00 46.210          N  
ATOM   9151  CA  ARG A 588     115.449   8.068 -14.537  1.00 45.880          C  
ATOM   9152  C   ARG A 588     114.779   8.904 -13.442  1.00 45.240          C  
ATOM   9153  O   ARG A 588     113.964   8.370 -12.689  1.00 44.680          O  
ATOM   9154  CB  ARG A 588     116.724   7.434 -14.010  1.00 64.360          C  
ATOM   9155  CG  ARG A 588     117.759   8.390 -13.492  1.00 64.360          C  
ATOM   9156  CD  ARG A 588     118.997   7.713 -13.123  1.00 64.360          C  
ATOM   9157  NE  ARG A 588     119.954   8.654 -12.559  1.00 64.360          N  
ATOM   9158  CZ  ARG A 588     121.181   8.319 -12.090  1.00 64.360          C  
ATOM   9159  NH1 ARG A 588     121.609   7.058 -12.138  1.00 64.360          N  
ATOM   9160  NH2 ARG A 588     121.966   9.258 -11.571  1.00 64.360          N  
ATOM   9161  H   ARG A 588     116.673   8.934 -16.120  1.00 55.450          H  
ATOM   9162  HA  ARG A 588     114.780   7.254 -14.803  1.00 55.060          H  
ATOM   9163 1HB  ARG A 588     116.481   6.740 -13.205  1.00 77.240          H  
ATOM   9164 2HB  ARG A 588     117.188   6.865 -14.814  1.00 77.240          H  
ATOM   9165 1HG  ARG A 588     117.993   9.133 -14.256  1.00 77.240          H  
ATOM   9166 2HG  ARG A 588     117.394   8.887 -12.597  1.00 77.240          H  
ATOM   9167 1HD  ARG A 588     118.781   6.943 -12.378  1.00 77.240          H  
ATOM   9168 2HD  ARG A 588     119.436   7.258 -14.011  1.00 77.240          H  
ATOM   9169  HE  ARG A 588     119.660   9.653 -12.509  1.00 77.240          H  
ATOM   9170 1HH1 ARG A 588     121.049   6.283 -12.541  1.00 77.240          H  
ATOM   9171 2HH1 ARG A 588     122.514   6.816 -11.779  1.00 77.240          H  
ATOM   9172 1HH2 ARG A 588     121.645  10.219 -11.518  1.00 77.240          H  
ATOM   9173 2HH2 ARG A 588     122.881   9.019 -11.220  1.00 77.240          H  
ATOM   9174  N   GLU A 589     115.067  10.210 -13.377  1.00 45.340          N  
ATOM   9175  CA  GLU A 589     114.464  11.068 -12.357  1.00 44.790          C  
ATOM   9176  C   GLU A 589     112.966  11.198 -12.589  1.00 43.860          C  
ATOM   9177  O   GLU A 589     112.161  11.112 -11.654  1.00 43.170          O  
ATOM   9178  CB  GLU A 589     115.151  12.436 -12.353  1.00 62.930          C  
ATOM   9179  CG  GLU A 589     116.617  12.388 -11.857  1.00 62.930          C  
ATOM   9180  CD  GLU A 589     117.543  11.828 -12.869  1.00 62.930          C  
ATOM   9181  OE1 GLU A 589     117.113  11.687 -13.989  1.00 62.930          O  
ATOM   9182  OE2 GLU A 589     118.674  11.520 -12.548  1.00 62.930          O  
ATOM   9183  H   GLU A 589     115.761  10.612 -14.016  1.00 54.410          H  
ATOM   9184  HA  GLU A 589     114.623  10.623 -11.393  1.00 53.750          H  
ATOM   9185 1HB  GLU A 589     115.135  12.863 -13.359  1.00 75.510          H  
ATOM   9186 2HB  GLU A 589     114.596  13.115 -11.705  1.00 75.510          H  
ATOM   9187 1HG  GLU A 589     116.948  13.389 -11.626  1.00 75.510          H  
ATOM   9188 2HG  GLU A 589     116.666  11.791 -10.948  1.00 75.510          H  
ATOM   9189  N   LEU A 590     112.608  11.347 -13.858  1.00 43.860          N  
ATOM   9190  CA  LEU A 590     111.230  11.471 -14.276  1.00 43.040          C  
ATOM   9191  C   LEU A 590     110.515  10.153 -14.033  1.00 42.480          C  
ATOM   9192  O   LEU A 590     109.336  10.140 -13.668  1.00 41.670          O  
ATOM   9193  CB  LEU A 590     111.196  11.845 -15.754  1.00 60.580          C  
ATOM   9194  CG  LEU A 590     111.796  13.226 -16.094  1.00 60.580          C  
ATOM   9195  CD1 LEU A 590     111.837  13.366 -17.586  1.00 60.580          C  
ATOM   9196  CD2 LEU A 590     110.979  14.346 -15.461  1.00 60.580          C  
ATOM   9197  H   LEU A 590     113.345  11.415 -14.546  1.00 52.630          H  
ATOM   9198  HA  LEU A 590     110.739  12.225 -13.674  1.00 51.650          H  
ATOM   9199 1HB  LEU A 590     111.750  11.095 -16.314  1.00 72.700          H  
ATOM   9200 2HB  LEU A 590     110.160  11.835 -16.103  1.00 72.700          H  
ATOM   9201  HG  LEU A 590     112.823  13.278 -15.728  1.00 72.700          H  
ATOM   9202 1HD1 LEU A 590     112.278  14.312 -17.855  1.00 72.700          H  
ATOM   9203 2HD1 LEU A 590     112.434  12.563 -18.016  1.00 72.700          H  
ATOM   9204 3HD1 LEU A 590     110.828  13.313 -17.961  1.00 72.700          H  
ATOM   9205 1HD2 LEU A 590     111.417  15.296 -15.724  1.00 72.700          H  
ATOM   9206 2HD2 LEU A 590     109.969  14.301 -15.834  1.00 72.700          H  
ATOM   9207 3HD2 LEU A 590     110.967  14.265 -14.386  1.00 72.700          H  
ATOM   9208  N   CYS A 591     111.232   9.040 -14.229  1.00 42.940          N  
ATOM   9209  CA  CYS A 591     110.663   7.720 -14.003  1.00 42.510          C  
ATOM   9210  C   CYS A 591     110.307   7.547 -12.524  1.00 42.010          C  
ATOM   9211  O   CYS A 591     109.241   7.013 -12.203  1.00 41.290          O  
ATOM   9212  CB  CYS A 591     111.643   6.632 -14.415  1.00 59.690          C  
ATOM   9213  SG  CYS A 591     111.942   6.550 -16.186  1.00 59.690          S  
ATOM   9214  H   CYS A 591     112.182   9.135 -14.596  1.00 51.530          H  
ATOM   9215  HA  CYS A 591     109.756   7.624 -14.601  1.00 51.010          H  
ATOM   9216 1HB  CYS A 591     112.584   6.768 -13.912  1.00 71.620          H  
ATOM   9217 2HB  CYS A 591     111.257   5.689 -14.106  1.00 71.620          H  
ATOM   9218  HG  CYS A 591     112.585   7.746 -16.257  1.00 71.620          H  
ATOM   9219  N   TYR A 592     111.180   8.020 -11.619  1.00 42.400          N  
ATOM   9220  CA  TYR A 592     110.898   7.918 -10.189  1.00 42.020          C  
ATOM   9221  C   TYR A 592     109.637   8.726  -9.857  1.00 41.190          C  
ATOM   9222  O   TYR A 592     108.783   8.272  -9.081  1.00 40.510          O  
ATOM   9223  CB  TYR A 592     112.079   8.431  -9.348  1.00 58.980          C  
ATOM   9224  CG  TYR A 592     113.372   7.594  -9.445  1.00 58.980          C  
ATOM   9225  CD1 TYR A 592     114.553   8.247  -9.716  1.00 58.980          C  
ATOM   9226  CD2 TYR A 592     113.384   6.222  -9.294  1.00 58.980          C  
ATOM   9227  CE1 TYR A 592     115.736   7.569  -9.858  1.00 58.980          C  
ATOM   9228  CE2 TYR A 592     114.575   5.544  -9.421  1.00 58.980          C  
ATOM   9229  CZ  TYR A 592     115.753   6.208  -9.716  1.00 58.980          C  
ATOM   9230  OH  TYR A 592     116.964   5.526  -9.872  1.00 58.980          O  
ATOM   9231  H   TYR A 592     112.084   8.384 -11.945  1.00 50.880          H  
ATOM   9232  HA  TYR A 592     110.700   6.878  -9.942  1.00 50.420          H  
ATOM   9233 1HB  TYR A 592     112.318   9.447  -9.668  1.00 70.780          H  
ATOM   9234 2HB  TYR A 592     111.785   8.492  -8.310  1.00 70.780          H  
ATOM   9235  HD1 TYR A 592     114.541   9.307  -9.821  1.00 70.780          H  
ATOM   9236  HD2 TYR A 592     112.474   5.678  -9.075  1.00 70.780          H  
ATOM   9237  HE1 TYR A 592     116.652   8.115 -10.084  1.00 70.780          H  
ATOM   9238  HE2 TYR A 592     114.591   4.490  -9.287  1.00 70.780          H  
ATOM   9239  HH  TYR A 592     116.833   4.549  -9.900  1.00 70.780          H  
ATOM   9240  N   PHE A 593     109.500   9.917 -10.469  1.00 41.270          N  
ATOM   9241  CA  PHE A 593     108.327  10.761 -10.251  1.00 40.550          C  
ATOM   9242  C   PHE A 593     107.075  10.066 -10.753  1.00 39.720          C  
ATOM   9243  O   PHE A 593     106.054  10.053 -10.061  1.00 38.980          O  
ATOM   9244  CB  PHE A 593     108.452  12.088 -10.992  1.00 57.060          C  
ATOM   9245  CG  PHE A 593     109.542  12.989 -10.520  1.00 57.060          C  
ATOM   9246  CD1 PHE A 593     110.137  12.871  -9.258  1.00 57.060          C  
ATOM   9247  CD2 PHE A 593     109.986  13.982 -11.357  1.00 57.060          C  
ATOM   9248  CE1 PHE A 593     111.131  13.723  -8.883  1.00 57.060          C  
ATOM   9249  CE2 PHE A 593     110.973  14.826 -10.971  1.00 57.060          C  
ATOM   9250  CZ  PHE A 593     111.547  14.693  -9.728  1.00 57.060          C  
ATOM   9251  H   PHE A 593     110.274  10.261 -11.052  1.00 49.520          H  
ATOM   9252  HA  PHE A 593     108.195  10.929  -9.186  1.00 48.660          H  
ATOM   9253 1HB  PHE A 593     108.608  11.897 -12.047  1.00 68.470          H  
ATOM   9254 2HB  PHE A 593     107.513  12.631 -10.909  1.00 68.470          H  
ATOM   9255  HD1 PHE A 593     109.830  12.105  -8.559  1.00 68.470          H  
ATOM   9256  HD2 PHE A 593     109.536  14.085 -12.338  1.00 68.470          H  
ATOM   9257  HE1 PHE A 593     111.591  13.621  -7.902  1.00 68.470          H  
ATOM   9258  HE2 PHE A 593     111.296  15.592 -11.640  1.00 68.470          H  
ATOM   9259  HZ  PHE A 593     112.334  15.354  -9.407  1.00 68.470          H  
ATOM   9260  N   MET A 594     107.165   9.430 -11.922  1.00 39.880          N  
ATOM   9261  CA  MET A 594     106.036   8.709 -12.467  1.00 39.200          C  
ATOM   9262  C   MET A 594     105.577   7.628 -11.521  1.00 38.760          C  
ATOM   9263  O   MET A 594     104.377   7.490 -11.295  1.00 37.960          O  
ATOM   9264  CB  MET A 594     106.394   8.069 -13.785  1.00 55.150          C  
ATOM   9265  CG  MET A 594     105.236   7.362 -14.436  1.00 55.150          C  
ATOM   9266  SD  MET A 594     105.649   6.611 -15.987  1.00 55.150          S  
ATOM   9267  CE  MET A 594     105.800   8.061 -16.972  1.00 55.150          C  
ATOM   9268  H   MET A 594     108.028   9.502 -12.469  1.00 47.860          H  
ATOM   9269  HA  MET A 594     105.216   9.409 -12.615  1.00 47.040          H  
ATOM   9270 1HB  MET A 594     106.789   8.833 -14.431  1.00 66.180          H  
ATOM   9271 2HB  MET A 594     107.183   7.337 -13.630  1.00 66.180          H  
ATOM   9272 1HG  MET A 594     104.856   6.591 -13.779  1.00 66.180          H  
ATOM   9273 2HG  MET A 594     104.453   8.078 -14.599  1.00 66.180          H  
ATOM   9274 1HE  MET A 594     106.021   7.778 -17.996  1.00 66.180          H  
ATOM   9275 2HE  MET A 594     104.861   8.583 -16.925  1.00 66.180          H  
ATOM   9276 3HE  MET A 594     106.592   8.702 -16.607  1.00 66.180          H  
ATOM   9277  N   LEU A 595     106.515   6.870 -10.951  1.00 39.320          N  
ATOM   9278  CA  LEU A 595     106.140   5.824 -10.019  1.00 39.010          C  
ATOM   9279  C   LEU A 595     105.455   6.423  -8.804  1.00 38.470          C  
ATOM   9280  O   LEU A 595     104.480   5.853  -8.312  1.00 37.820          O  
ATOM   9281  CB  LEU A 595     107.365   5.017  -9.618  1.00 54.740          C  
ATOM   9282  CG  LEU A 595     107.972   4.144 -10.731  1.00 54.740          C  
ATOM   9283  CD1 LEU A 595     109.242   3.639 -10.256  1.00 54.740          C  
ATOM   9284  CD2 LEU A 595     107.062   2.951 -11.065  1.00 54.740          C  
ATOM   9285  H   LEU A 595     107.497   7.006 -11.219  1.00 47.180          H  
ATOM   9286  HA  LEU A 595     105.428   5.174 -10.504  1.00 46.810          H  
ATOM   9287 1HB  LEU A 595     108.134   5.711  -9.282  1.00 65.690          H  
ATOM   9288 2HB  LEU A 595     107.103   4.367  -8.786  1.00 65.690          H  
ATOM   9289  HG  LEU A 595     108.136   4.745 -11.627  1.00 65.690          H  
ATOM   9290 1HD1 LEU A 595     109.681   3.027 -11.000  1.00 65.690          H  
ATOM   9291 2HD1 LEU A 595     109.908   4.460 -10.018  1.00 65.690          H  
ATOM   9292 3HD1 LEU A 595     109.037   3.062  -9.390  1.00 65.690          H  
ATOM   9293 1HD2 LEU A 595     107.532   2.357 -11.836  1.00 65.690          H  
ATOM   9294 2HD2 LEU A 595     106.916   2.336 -10.172  1.00 65.690          H  
ATOM   9295 3HD2 LEU A 595     106.104   3.288 -11.427  1.00 65.690          H  
ATOM   9296  N   ALA A 596     105.932   7.578  -8.314  1.00 38.750          N  
ATOM   9297  CA  ALA A 596     105.239   8.225  -7.205  1.00 38.280          C  
ATOM   9298  C   ALA A 596     103.810   8.558  -7.640  1.00 37.370          C  
ATOM   9299  O   ALA A 596     102.863   8.350  -6.884  1.00 36.730          O  
ATOM   9300  CB  ALA A 596     105.965   9.486  -6.774  1.00 53.780          C  
ATOM   9301  H   ALA A 596     106.803   7.969  -8.694  1.00 46.500          H  
ATOM   9302  HA  ALA A 596     105.195   7.528  -6.370  1.00 45.940          H  
ATOM   9303 1HB  ALA A 596     105.436   9.947  -5.945  1.00 64.540          H  
ATOM   9304 2HB  ALA A 596     106.978   9.229  -6.467  1.00 64.540          H  
ATOM   9305 3HB  ALA A 596     106.008  10.181  -7.604  1.00 64.540          H  
ATOM   9306  N   GLY A 597     103.665   9.016  -8.884  1.00 37.330          N  
ATOM   9307  CA  GLY A 597     102.385   9.356  -9.488  1.00 36.550          C  
ATOM   9308  C   GLY A 597     101.452   8.152  -9.498  1.00 35.910          C  
ATOM   9309  O   GLY A 597     100.291   8.256  -9.092  1.00 35.130          O  
ATOM   9310  H   GLY A 597     104.520   9.203  -9.417  1.00 44.800          H  
ATOM   9311 1HA  GLY A 597     101.927  10.182  -8.947  1.00 43.860          H  
ATOM   9312 2HA  GLY A 597     102.568   9.692 -10.505  1.00 43.860          H  
ATOM   9313  N   ILE A 598     101.968   7.010  -9.939  1.00 36.280          N  
ATOM   9314  CA  ILE A 598     101.213   5.772 -10.005  1.00 35.820          C  
ATOM   9315  C   ILE A 598     100.785   5.357  -8.601  1.00 35.480          C  
ATOM   9316  O   ILE A 598      99.618   5.012  -8.386  1.00 34.740          O  
ATOM   9317  CB  ILE A 598     102.049   4.679 -10.688  1.00 50.330          C  
ATOM   9318  CG1 ILE A 598     102.250   5.055 -12.179  1.00 50.330          C  
ATOM   9319  CG2 ILE A 598     101.351   3.348 -10.554  1.00 50.330          C  
ATOM   9320  CD1 ILE A 598     103.305   4.256 -12.896  1.00 50.330          C  
ATOM   9321  H   ILE A 598     102.929   7.040 -10.284  1.00 43.540          H  
ATOM   9322  HA  ILE A 598     100.318   5.934 -10.596  1.00 42.980          H  
ATOM   9323  HB  ILE A 598     103.026   4.627 -10.221  1.00 60.400          H  
ATOM   9324 1HG1 ILE A 598     101.303   4.923 -12.699  1.00 60.400          H  
ATOM   9325 2HG1 ILE A 598     102.529   6.099 -12.241  1.00 60.400          H  
ATOM   9326 1HG2 ILE A 598     101.931   2.561 -11.021  1.00 60.400          H  
ATOM   9327 2HG2 ILE A 598     101.231   3.102  -9.508  1.00 60.400          H  
ATOM   9328 3HG2 ILE A 598     100.371   3.405 -11.027  1.00 60.400          H  
ATOM   9329 1HD1 ILE A 598     103.372   4.600 -13.928  1.00 60.400          H  
ATOM   9330 2HD1 ILE A 598     104.259   4.405 -12.409  1.00 60.400          H  
ATOM   9331 3HD1 ILE A 598     103.058   3.203 -12.890  1.00 60.400          H  
ATOM   9332  N   LEU A 599     101.709   5.400  -7.637  1.00 36.020          N  
ATOM   9333  CA  LEU A 599     101.373   5.052  -6.268  1.00 35.780          C  
ATOM   9334  C   LEU A 599     100.212   5.902  -5.808  1.00 35.010          C  
ATOM   9335  O   LEU A 599      99.255   5.368  -5.252  1.00 34.390          O  
ATOM   9336  CB  LEU A 599     102.577   5.260  -5.330  1.00 50.190          C  
ATOM   9337  CG  LEU A 599     102.407   4.815  -3.822  1.00 50.190          C  
ATOM   9338  CD1 LEU A 599     103.779   4.413  -3.288  1.00 50.190          C  
ATOM   9339  CD2 LEU A 599     101.817   5.967  -2.937  1.00 50.190          C  
ATOM   9340  H   LEU A 599     102.670   5.668  -7.870  1.00 43.220          H  
ATOM   9341  HA  LEU A 599     101.077   4.005  -6.240  1.00 42.940          H  
ATOM   9342 1HB  LEU A 599     103.424   4.720  -5.749  1.00 60.230          H  
ATOM   9343 2HB  LEU A 599     102.828   6.320  -5.333  1.00 60.230          H  
ATOM   9344  HG  LEU A 599     101.753   3.972  -3.772  1.00 60.230          H  
ATOM   9345 1HD1 LEU A 599     103.687   4.079  -2.253  1.00 60.230          H  
ATOM   9346 2HD1 LEU A 599     104.180   3.600  -3.895  1.00 60.230          H  
ATOM   9347 3HD1 LEU A 599     104.458   5.266  -3.334  1.00 60.230          H  
ATOM   9348 1HD2 LEU A 599     101.733   5.615  -1.908  1.00 60.230          H  
ATOM   9349 2HD2 LEU A 599     102.482   6.830  -2.970  1.00 60.230          H  
ATOM   9350 3HD2 LEU A 599     100.842   6.267  -3.272  1.00 60.230          H  
ATOM   9351  N   LEU A 600     100.292   7.218  -6.037  1.00 35.050          N  
ATOM   9352  CA  LEU A 600      99.254   8.154  -5.640  1.00 34.370          C  
ATOM   9353  C   LEU A 600      97.919   7.849  -6.339  1.00 33.510          C  
ATOM   9354  O   LEU A 600      96.852   7.923  -5.719  1.00 32.810          O  
ATOM   9355  CB  LEU A 600      99.708   9.588  -5.968  1.00 48.390          C  
ATOM   9356  CG  LEU A 600     100.875  10.211  -5.146  1.00 48.390          C  
ATOM   9357  CD1 LEU A 600     101.223  11.576  -5.788  1.00 48.390          C  
ATOM   9358  CD2 LEU A 600     100.502  10.360  -3.678  1.00 48.390          C  
ATOM   9359  H   LEU A 600     101.139   7.586  -6.484  1.00 42.060          H  
ATOM   9360  HA  LEU A 600      99.107   8.060  -4.574  1.00 41.240          H  
ATOM   9361 1HB  LEU A 600     100.066   9.572  -6.990  1.00 58.070          H  
ATOM   9362 2HB  LEU A 600      98.885  10.244  -5.934  1.00 58.070          H  
ATOM   9363  HG  LEU A 600     101.744   9.576  -5.205  1.00 58.070          H  
ATOM   9364 1HD1 LEU A 600     102.053  12.030  -5.249  1.00 58.070          H  
ATOM   9365 2HD1 LEU A 600     101.511  11.429  -6.829  1.00 58.070          H  
ATOM   9366 3HD1 LEU A 600     100.356  12.237  -5.741  1.00 58.070          H  
ATOM   9367 1HD2 LEU A 600     101.341  10.800  -3.143  1.00 58.070          H  
ATOM   9368 2HD2 LEU A 600      99.645  11.002  -3.579  1.00 58.070          H  
ATOM   9369 3HD2 LEU A 600     100.282   9.393  -3.248  1.00 58.070          H  
ATOM   9370  N   CYS A 601      97.971   7.442  -7.616  1.00 33.580          N  
ATOM   9371  CA  CYS A 601      96.756   7.108  -8.363  1.00 32.830          C  
ATOM   9372  C   CYS A 601      96.035   5.945  -7.690  1.00 32.360          C  
ATOM   9373  O   CYS A 601      94.803   5.904  -7.642  1.00 31.550          O  
ATOM   9374  CB  CYS A 601      97.081   6.704  -9.806  1.00 46.260          C  
ATOM   9375  SG  CYS A 601      97.692   8.043 -10.836  1.00 46.260          S  
ATOM   9376  H   CYS A 601      98.879   7.443  -8.089  1.00 40.300          H  
ATOM   9377  HA  CYS A 601      96.096   7.971  -8.374  1.00 39.400          H  
ATOM   9378 1HB  CYS A 601      97.822   5.915  -9.806  1.00 55.510          H  
ATOM   9379 2HB  CYS A 601      96.182   6.300 -10.278  1.00 55.510          H  
ATOM   9380  HG  CYS A 601      98.791   8.299 -10.076  1.00 55.510          H  
ATOM   9381  N   TYR A 602      96.812   4.984  -7.182  1.00 32.880          N  
ATOM   9382  CA  TYR A 602      96.249   3.839  -6.480  1.00 32.530          C  
ATOM   9383  C   TYR A 602      95.867   4.208  -5.040  1.00 32.110          C  
ATOM   9384  O   TYR A 602      94.831   3.777  -4.523  1.00 31.420          O  
ATOM   9385  CB  TYR A 602      97.227   2.663  -6.481  1.00 45.680          C  
ATOM   9386  CG  TYR A 602      97.377   1.934  -7.783  1.00 45.680          C  
ATOM   9387  CD1 TYR A 602      98.589   1.924  -8.452  1.00 45.680          C  
ATOM   9388  CD2 TYR A 602      96.291   1.261  -8.314  1.00 45.680          C  
ATOM   9389  CE1 TYR A 602      98.702   1.239  -9.644  1.00 45.680          C  
ATOM   9390  CE2 TYR A 602      96.415   0.586  -9.497  1.00 45.680          C  
ATOM   9391  CZ  TYR A 602      97.611   0.574 -10.164  1.00 45.680          C  
ATOM   9392  OH  TYR A 602      97.732  -0.099 -11.352  1.00 45.680          O  
ATOM   9393  H   TYR A 602      97.826   5.057  -7.325  1.00 39.460          H  
ATOM   9394  HA  TYR A 602      95.341   3.536  -6.997  1.00 39.040          H  
ATOM   9395 1HB  TYR A 602      98.210   3.044  -6.207  1.00 54.820          H  
ATOM   9396 2HB  TYR A 602      96.937   1.946  -5.734  1.00 54.820          H  
ATOM   9397  HD1 TYR A 602      99.451   2.448  -8.039  1.00 54.820          H  
ATOM   9398  HD2 TYR A 602      95.334   1.266  -7.794  1.00 54.820          H  
ATOM   9399  HE1 TYR A 602      99.645   1.214 -10.175  1.00 54.820          H  
ATOM   9400  HE2 TYR A 602      95.560   0.060  -9.905  1.00 54.820          H  
ATOM   9401  HH  TYR A 602      96.878  -0.473 -11.598  1.00 54.820          H  
ATOM   9402  N   LEU A 603      96.669   5.059  -4.396  1.00 32.540          N  
ATOM   9403  CA  LEU A 603      96.446   5.487  -3.019  1.00 32.240          C  
ATOM   9404  C   LEU A 603      95.095   6.143  -2.896  1.00 31.330          C  
ATOM   9405  O   LEU A 603      94.352   5.915  -1.933  1.00 30.750          O  
ATOM   9406  CB  LEU A 603      97.508   6.491  -2.581  1.00 45.260          C  
ATOM   9407  CG  LEU A 603      97.442   7.010  -1.134  1.00 45.260          C  
ATOM   9408  CD1 LEU A 603      97.611   5.855  -0.142  1.00 45.260          C  
ATOM   9409  CD2 LEU A 603      98.520   8.080  -0.971  1.00 45.260          C  
ATOM   9410  H   LEU A 603      97.511   5.377  -4.865  1.00 39.050          H  
ATOM   9411  HA  LEU A 603      96.483   4.608  -2.390  1.00 38.690          H  
ATOM   9412 1HB  LEU A 603      98.485   6.042  -2.741  1.00 54.310          H  
ATOM   9413 2HB  LEU A 603      97.421   7.357  -3.222  1.00 54.310          H  
ATOM   9414  HG  LEU A 603      96.471   7.457  -0.947  1.00 54.310          H  
ATOM   9415 1HD1 LEU A 603      97.562   6.246   0.874  1.00 54.310          H  
ATOM   9416 2HD1 LEU A 603      96.819   5.124  -0.268  1.00 54.310          H  
ATOM   9417 3HD1 LEU A 603      98.577   5.376  -0.301  1.00 54.310          H  
ATOM   9418 1HD2 LEU A 603      98.488   8.483   0.043  1.00 54.310          H  
ATOM   9419 2HD2 LEU A 603      99.505   7.644  -1.158  1.00 54.310          H  
ATOM   9420 3HD2 LEU A 603      98.337   8.883  -1.687  1.00 54.310          H  
ATOM   9421  N   ALA A 604      94.734   6.888  -3.935  1.00 31.230          N  
ATOM   9422  CA  ALA A 604      93.495   7.625  -3.997  1.00 30.430          C  
ATOM   9423  C   ALA A 604      92.303   6.733  -3.770  1.00 29.630          C  
ATOM   9424  O   ALA A 604      91.259   7.225  -3.345  1.00 28.890          O  
ATOM   9425  CB  ALA A 604      93.362   8.308  -5.333  1.00 42.920          C  
ATOM   9426  H   ALA A 604      95.425   7.029  -4.680  1.00 37.480          H  
ATOM   9427  HA  ALA A 604      93.509   8.363  -3.209  1.00 36.520          H  
ATOM   9428 1HB  ALA A 604      92.440   8.881  -5.336  1.00 51.510          H  
ATOM   9429 2HB  ALA A 604      94.206   8.966  -5.495  1.00 51.510          H  
ATOM   9430 3HB  ALA A 604      93.338   7.558  -6.124  1.00 51.510          H  
ATOM   9431  N   THR A 605      92.404   5.443  -4.084  1.00 29.800          N  
ATOM   9432  CA  THR A 605      91.289   4.546  -3.864  1.00 29.110          C  
ATOM   9433  C   THR A 605      90.967   4.514  -2.385  1.00 28.770          C  
ATOM   9434  O   THR A 605      89.804   4.562  -2.011  1.00 28.000          O  
ATOM   9435  CB  THR A 605      91.588   3.105  -4.331  1.00 41.030          C  
ATOM   9436  OG1 THR A 605      91.818   3.085  -5.747  1.00 41.030          O  
ATOM   9437  CG2 THR A 605      90.416   2.167  -3.982  1.00 41.030          C  
ATOM   9438  H   THR A 605      93.291   5.054  -4.414  1.00 35.760          H  
ATOM   9439  HA  THR A 605      90.417   4.922  -4.404  1.00 34.930          H  
ATOM   9440  HB  THR A 605      92.485   2.753  -3.825  1.00 49.240          H  
ATOM   9441  HG1 THR A 605      92.627   3.562  -5.948  1.00 49.240          H  
ATOM   9442 1HG2 THR A 605      90.668   1.166  -4.319  1.00 49.240          H  
ATOM   9443 2HG2 THR A 605      90.240   2.145  -2.909  1.00 49.240          H  
ATOM   9444 3HG2 THR A 605      89.519   2.505  -4.480  1.00 49.240          H  
ATOM   9445  N   PHE A 606      92.007   4.418  -1.541  1.00 29.370          N  
ATOM   9446  CA  PHE A 606      91.846   4.277  -0.099  1.00 29.200          C  
ATOM   9447  C   PHE A 606      91.228   5.521   0.478  1.00 28.620          C  
ATOM   9448  O   PHE A 606      90.397   5.457   1.383  1.00 28.080          O  
ATOM   9449  CB  PHE A 606      93.186   4.033   0.576  1.00 40.950          C  
ATOM   9450  CG  PHE A 606      93.731   2.690   0.311  1.00 40.950          C  
ATOM   9451  CD1 PHE A 606      94.724   2.527  -0.626  1.00 40.950          C  
ATOM   9452  CD2 PHE A 606      93.261   1.578   0.991  1.00 40.950          C  
ATOM   9453  CE1 PHE A 606      95.242   1.293  -0.881  1.00 40.950          C  
ATOM   9454  CE2 PHE A 606      93.786   0.341   0.732  1.00 40.950          C  
ATOM   9455  CZ  PHE A 606      94.775   0.203  -0.206  1.00 40.950          C  
ATOM   9456  H   PHE A 606      92.948   4.474  -1.922  1.00 35.240          H  
ATOM   9457  HA  PHE A 606      91.202   3.426   0.099  1.00 35.040          H  
ATOM   9458 1HB  PHE A 606      93.912   4.772   0.235  1.00 49.140          H  
ATOM   9459 2HB  PHE A 606      93.079   4.156   1.650  1.00 49.140          H  
ATOM   9460  HD1 PHE A 606      95.093   3.390  -1.160  1.00 49.140          H  
ATOM   9461  HD2 PHE A 606      92.473   1.693   1.739  1.00 49.140          H  
ATOM   9462  HE1 PHE A 606      96.026   1.175  -1.623  1.00 49.140          H  
ATOM   9463  HE2 PHE A 606      93.424  -0.529   1.268  1.00 49.140          H  
ATOM   9464  HZ  PHE A 606      95.188  -0.770  -0.415  1.00 49.140          H  
ATOM   9465  N   ILE A 607      91.644   6.648  -0.058  1.00 28.780          N  
ATOM   9466  CA  ILE A 607      91.127   7.937   0.359  1.00 28.320          C  
ATOM   9467  C   ILE A 607      89.645   8.054  -0.054  1.00 27.370          C  
ATOM   9468  O   ILE A 607      88.794   8.369   0.772  1.00 26.760          O  
ATOM   9469  CB  ILE A 607      92.062   9.031  -0.185  1.00 39.830          C  
ATOM   9470  CG1 ILE A 607      93.430   8.860   0.585  1.00 39.830          C  
ATOM   9471  CG2 ILE A 607      91.472  10.454  -0.008  1.00 39.830          C  
ATOM   9472  CD1 ILE A 607      94.577   9.571   0.015  1.00 39.830          C  
ATOM   9473  H   ILE A 607      92.368   6.572  -0.782  1.00 34.540          H  
ATOM   9474  HA  ILE A 607      91.170   7.989   1.446  1.00 33.980          H  
ATOM   9475  HB  ILE A 607      92.239   8.848  -1.240  1.00 47.800          H  
ATOM   9476 1HG1 ILE A 607      93.288   9.216   1.605  1.00 47.800          H  
ATOM   9477 2HG1 ILE A 607      93.693   7.803   0.623  1.00 47.800          H  
ATOM   9478 1HG2 ILE A 607      92.153  11.202  -0.405  1.00 47.800          H  
ATOM   9479 2HG2 ILE A 607      90.529  10.525  -0.538  1.00 47.800          H  
ATOM   9480 3HG2 ILE A 607      91.309  10.650   1.042  1.00 47.800          H  
ATOM   9481 1HD1 ILE A 607      95.460   9.382   0.628  1.00 47.800          H  
ATOM   9482 2HD1 ILE A 607      94.739   9.182  -0.971  1.00 47.800          H  
ATOM   9483 3HD1 ILE A 607      94.390  10.637  -0.024  1.00 47.800          H  
ATOM   9484  N   LEU A 608      89.317   7.712  -1.302  1.00 27.260          N  
ATOM   9485  CA  LEU A 608      87.940   7.763  -1.808  1.00 26.430          C  
ATOM   9486  C   LEU A 608      86.964   6.866  -1.045  1.00 25.760          C  
ATOM   9487  O   LEU A 608      85.798   7.226  -0.870  1.00 24.960          O  
ATOM   9488  CB  LEU A 608      87.949   7.397  -3.305  1.00 37.330          C  
ATOM   9489  CG  LEU A 608      88.541   8.489  -4.252  1.00 37.330          C  
ATOM   9490  CD1 LEU A 608      88.857   7.927  -5.617  1.00 37.330          C  
ATOM   9491  CD2 LEU A 608      87.496   9.565  -4.449  1.00 37.330          C  
ATOM   9492  H   LEU A 608      90.056   7.446  -1.955  1.00 32.710          H  
ATOM   9493  HA  LEU A 608      87.592   8.783  -1.693  1.00 31.720          H  
ATOM   9494 1HB  LEU A 608      88.536   6.485  -3.432  1.00 44.800          H  
ATOM   9495 2HB  LEU A 608      86.927   7.194  -3.614  1.00 44.800          H  
ATOM   9496  HG  LEU A 608      89.447   8.907  -3.815  1.00 44.800          H  
ATOM   9497 1HD1 LEU A 608      89.246   8.719  -6.233  1.00 44.800          H  
ATOM   9498 2HD1 LEU A 608      89.607   7.148  -5.512  1.00 44.800          H  
ATOM   9499 3HD1 LEU A 608      87.977   7.534  -6.087  1.00 44.800          H  
ATOM   9500 1HD2 LEU A 608      87.893  10.330  -5.115  1.00 44.800          H  
ATOM   9501 2HD2 LEU A 608      86.604   9.126  -4.899  1.00 44.800          H  
ATOM   9502 3HD2 LEU A 608      87.230  10.011  -3.503  1.00 44.800          H  
ATOM   9503  N   VAL A 609      87.433   5.721  -0.558  1.00 26.100          N  
ATOM   9504  CA  VAL A 609      86.573   4.801   0.188  1.00 25.540          C  
ATOM   9505  C   VAL A 609      86.621   5.026   1.711  1.00 25.380          C  
ATOM   9506  O   VAL A 609      86.039   4.243   2.457  1.00 25.120          O  
ATOM   9507  CB  VAL A 609      86.973   3.335  -0.090  1.00 35.980          C  
ATOM   9508  CG1 VAL A 609      86.887   3.033  -1.592  1.00 35.980          C  
ATOM   9509  CG2 VAL A 609      88.365   3.090   0.448  1.00 35.980          C  
ATOM   9510  H   VAL A 609      88.396   5.461  -0.788  1.00 31.320          H  
ATOM   9511  HA  VAL A 609      85.547   4.950  -0.149  1.00 30.650          H  
ATOM   9512  HB  VAL A 609      86.277   2.680   0.401  1.00 43.180          H  
ATOM   9513 1HG1 VAL A 609      87.150   1.992  -1.777  1.00 43.180          H  
ATOM   9514 2HG1 VAL A 609      85.892   3.211  -1.935  1.00 43.180          H  
ATOM   9515 3HG1 VAL A 609      87.564   3.672  -2.144  1.00 43.180          H  
ATOM   9516 1HG2 VAL A 609      88.687   2.083   0.253  1.00 43.180          H  
ATOM   9517 2HG2 VAL A 609      89.011   3.737  -0.023  1.00 43.180          H  
ATOM   9518 3HG2 VAL A 609      88.406   3.278   1.522  1.00 43.180          H  
ATOM   9519  N   SER A 610      87.375   6.025   2.188  1.00 25.610          N  
ATOM   9520  CA  SER A 610      87.455   6.302   3.624  1.00 25.530          C  
ATOM   9521  C   SER A 610      86.285   7.143   4.045  1.00 24.630          C  
ATOM   9522  O   SER A 610      85.658   7.785   3.209  1.00 24.200          O  
ATOM   9523  CB  SER A 610      88.740   7.025   3.995  1.00 35.770          C  
ATOM   9524  OG  SER A 610      89.856   6.203   3.843  1.00 35.770          O  
ATOM   9525  H   SER A 610      87.857   6.661   1.547  1.00 30.730          H  
ATOM   9526  HA  SER A 610      87.416   5.358   4.166  1.00 30.640          H  
ATOM   9527 1HB  SER A 610      88.851   7.902   3.361  1.00 42.930          H  
ATOM   9528 2HB  SER A 610      88.676   7.375   5.023  1.00 42.930          H  
ATOM   9529  HG  SER A 610      89.973   6.072   2.886  1.00 42.930          H  
ATOM   9530  N   LYS A 611      85.988   7.206   5.344  1.00 24.400          N  
ATOM   9531  CA  LYS A 611      84.908   8.099   5.723  1.00 23.600          C  
ATOM   9532  C   LYS A 611      85.227   9.453   5.095  1.00 23.790          C  
ATOM   9533  O   LYS A 611      86.296  10.006   5.353  1.00 24.490          O  
ATOM   9534  CB  LYS A 611      84.791   8.260   7.243  1.00 33.360          C  
ATOM   9535  CG  LYS A 611      83.642   9.197   7.689  1.00 33.360          C  
ATOM   9536  CD  LYS A 611      83.546   9.308   9.206  1.00 33.360          C  
ATOM   9537  CE  LYS A 611      82.440  10.290   9.619  1.00 33.360          C  
ATOM   9538  NZ  LYS A 611      82.332  10.423  11.105  1.00 33.360          N  
ATOM   9539  H   LYS A 611      86.499   6.658   6.026  1.00 29.280          H  
ATOM   9540  HA  LYS A 611      83.985   7.682   5.344  1.00 28.320          H  
ATOM   9541 1HB  LYS A 611      84.625   7.285   7.701  1.00 40.030          H  
ATOM   9542 2HB  LYS A 611      85.726   8.658   7.641  1.00 40.030          H  
ATOM   9543 1HG  LYS A 611      83.799  10.198   7.277  1.00 40.030          H  
ATOM   9544 2HG  LYS A 611      82.696   8.814   7.312  1.00 40.030          H  
ATOM   9545 1HD  LYS A 611      83.334   8.327   9.634  1.00 40.030          H  
ATOM   9546 2HD  LYS A 611      84.498   9.662   9.602  1.00 40.030          H  
ATOM   9547 1HE  LYS A 611      82.661  11.269   9.192  1.00 40.030          H  
ATOM   9548 2HE  LYS A 611      81.487   9.946   9.226  1.00 40.030          H  
ATOM   9549 1HZ  LYS A 611      81.598  11.080  11.332  1.00 40.030          H  
ATOM   9550 2HZ  LYS A 611      82.115   9.526  11.513  1.00 40.030          H  
ATOM   9551 3HZ  LYS A 611      83.208  10.759  11.479  1.00 40.030          H  
ATOM   9552  N   PRO A 612      84.311  10.063   4.340  1.00 23.250          N  
ATOM   9553  CA  PRO A 612      84.489  11.319   3.657  1.00 23.470          C  
ATOM   9554  C   PRO A 612      84.387  12.525   4.580  1.00 23.730          C  
ATOM   9555  O   PRO A 612      83.482  13.348   4.463  1.00 23.400          O  
ATOM   9556  CB  PRO A 612      83.378  11.251   2.618  1.00 35.200          C  
ATOM   9557  CG  PRO A 612      82.332  10.485   3.260  1.00 35.200          C  
ATOM   9558  CD  PRO A 612      83.030   9.439   4.065  1.00 35.200          C  
ATOM   9559  HA  PRO A 612      85.468  11.309   3.153  1.00 28.160          H  
ATOM   9560 1HB  PRO A 612      83.033  12.256   2.360  1.00 42.250          H  
ATOM   9561 2HB  PRO A 612      83.753  10.786   1.691  1.00 42.250          H  
ATOM   9562 1HG  PRO A 612      81.783  11.177   3.878  1.00 42.250          H  
ATOM   9563 2HG  PRO A 612      81.650  10.071   2.503  1.00 42.250          H  
ATOM   9564 1HD  PRO A 612      82.464   9.243   4.972  1.00 42.250          H  
ATOM   9565 2HD  PRO A 612      83.177   8.555   3.455  1.00 42.250          H  
ATOM   9566  N   ASN A 613      85.303  12.591   5.533  1.00 24.390          N  
ATOM   9567  CA  ASN A 613      85.429  13.734   6.416  1.00 24.880          C  
ATOM   9568  C   ASN A 613      85.732  14.873   5.489  1.00 25.340          C  
ATOM   9569  O   ASN A 613      86.400  14.654   4.480  1.00 25.550          O  
ATOM   9570  CB  ASN A 613      86.550  13.569   7.428  1.00 34.640          C  
ATOM   9571  CG  ASN A 613      86.619  14.706   8.433  1.00 34.640          C  
ATOM   9572  OD1 ASN A 613      87.160  15.797   8.138  1.00 34.640          O  
ATOM   9573  ND2 ASN A 613      86.089  14.476   9.612  1.00 34.640          N  
ATOM   9574  H   ASN A 613      85.968  11.817   5.596  1.00 29.270          H  
ATOM   9575  HA  ASN A 613      84.482  13.930   6.920  1.00 29.860          H  
ATOM   9576 1HB  ASN A 613      86.426  12.623   7.957  1.00 41.560          H  
ATOM   9577 2HB  ASN A 613      87.492  13.526   6.906  1.00 41.560          H  
ATOM   9578 1HD2 ASN A 613      86.108  15.187  10.321  1.00 41.560          H  
ATOM   9579 2HD2 ASN A 613      85.671  13.591   9.811  1.00 41.560          H  
ATOM   9580  N   ILE A 614      85.337  16.094   5.813  1.00 25.610          N  
ATOM   9581  CA  ILE A 614      85.653  17.176   4.890  1.00 26.170          C  
ATOM   9582  C   ILE A 614      87.155  17.183   4.518  1.00 27.000          C  
ATOM   9583  O   ILE A 614      87.498  17.532   3.382  1.00 27.290          O  
ATOM   9584  CB  ILE A 614      85.210  18.541   5.479  1.00 36.410          C  
ATOM   9585  CG1 ILE A 614      85.228  19.588   4.355  1.00 36.410          C  
ATOM   9586  CG2 ILE A 614      86.099  18.964   6.663  1.00 36.410          C  
ATOM   9587  CD1 ILE A 614      84.511  20.893   4.645  1.00 36.410          C  
ATOM   9588  H   ILE A 614      84.798  16.256   6.653  1.00 30.730          H  
ATOM   9589  HA  ILE A 614      85.085  17.009   3.974  1.00 31.400          H  
ATOM   9590  HB  ILE A 614      84.193  18.453   5.841  1.00 43.700          H  
ATOM   9591 1HG1 ILE A 614      86.266  19.814   4.103  1.00 43.700          H  
ATOM   9592 2HG1 ILE A 614      84.763  19.143   3.513  1.00 43.700          H  
ATOM   9593 1HG2 ILE A 614      85.749  19.906   7.070  1.00 43.700          H  
ATOM   9594 2HG2 ILE A 614      86.054  18.207   7.441  1.00 43.700          H  
ATOM   9595 3HG2 ILE A 614      87.129  19.091   6.345  1.00 43.700          H  
ATOM   9596 1HD1 ILE A 614      84.576  21.536   3.774  1.00 43.700          H  
ATOM   9597 2HD1 ILE A 614      83.463  20.694   4.872  1.00 43.700          H  
ATOM   9598 3HD1 ILE A 614      84.970  21.397   5.490  1.00 43.700          H  
ATOM   9599  N   ALA A 615      88.039  16.788   5.465  1.00 27.420          N  
ATOM   9600  CA  ALA A 615      89.475  16.710   5.226  1.00 28.250          C  
ATOM   9601  C   ALA A 615      89.828  15.692   4.131  1.00 28.090          C  
ATOM   9602  O   ALA A 615      90.773  15.902   3.364  1.00 28.700          O  
ATOM   9603  CB  ALA A 615      90.183  16.319   6.508  1.00 39.220          C  
ATOM   9604  H   ALA A 615      87.700  16.533   6.396  1.00 32.900          H  
ATOM   9605  HA  ALA A 615      89.817  17.692   4.902  1.00 33.900          H  
ATOM   9606 1HB  ALA A 615      91.257  16.288   6.335  1.00 47.060          H  
ATOM   9607 2HB  ALA A 615      89.958  17.050   7.284  1.00 47.060          H  
ATOM   9608 3HB  ALA A 615      89.836  15.337   6.824  1.00 47.060          H  
ATOM   9609  N   ILE A 616      89.083  14.580   4.095  1.00 27.320          N  
ATOM   9610  CA  ILE A 616      89.269  13.489   3.154  1.00 27.150          C  
ATOM   9611  C   ILE A 616      88.778  13.905   1.809  1.00 26.920          C  
ATOM   9612  O   ILE A 616      89.402  13.588   0.801  1.00 27.230          O  
ATOM   9613  CB  ILE A 616      88.555  12.208   3.634  1.00 38.080          C  
ATOM   9614  CG1 ILE A 616      89.202  11.692   4.972  1.00 38.080          C  
ATOM   9615  CG2 ILE A 616      88.490  11.114   2.545  1.00 38.080          C  
ATOM   9616  CD1 ILE A 616      90.695  11.334   4.915  1.00 38.080          C  
ATOM   9617  H   ILE A 616      88.289  14.491   4.721  1.00 32.780          H  
ATOM   9618  HA  ILE A 616      90.326  13.289   3.054  1.00 32.580          H  
ATOM   9619  HB  ILE A 616      87.538  12.471   3.877  1.00 45.690          H  
ATOM   9620 1HG1 ILE A 616      89.083  12.451   5.728  1.00 45.690          H  
ATOM   9621 2HG1 ILE A 616      88.662  10.798   5.284  1.00 45.690          H  
ATOM   9622 1HG2 ILE A 616      87.935  10.252   2.929  1.00 45.690          H  
ATOM   9623 2HG2 ILE A 616      87.978  11.486   1.659  1.00 45.690          H  
ATOM   9624 3HG2 ILE A 616      89.475  10.800   2.270  1.00 45.690          H  
ATOM   9625 1HD1 ILE A 616      91.006  10.982   5.900  1.00 45.690          H  
ATOM   9626 2HD1 ILE A 616      90.860  10.541   4.187  1.00 45.690          H  
ATOM   9627 3HD1 ILE A 616      91.294  12.196   4.653  1.00 45.690          H  
ATOM   9628  N   CYS A 617      87.628  14.558   1.783  1.00 26.440          N  
ATOM   9629  CA  CYS A 617      87.086  14.989   0.506  1.00 26.300          C  
ATOM   9630  C   CYS A 617      88.040  15.981  -0.141  1.00 27.170          C  
ATOM   9631  O   CYS A 617      88.302  15.901  -1.346  1.00 27.420          O  
ATOM   9632  CB  CYS A 617      85.728  15.647   0.715  1.00 36.880          C  
ATOM   9633  SG  CYS A 617      84.435  14.497   1.215  1.00 36.880          S  
ATOM   9634  H   CYS A 617      87.140  14.750   2.649  1.00 31.730          H  
ATOM   9635  HA  CYS A 617      86.972  14.131  -0.141  1.00 31.560          H  
ATOM   9636 1HB  CYS A 617      85.808  16.414   1.482  1.00 44.250          H  
ATOM   9637 2HB  CYS A 617      85.418  16.135  -0.208  1.00 44.250          H  
ATOM   9638  N   ALA A 618      88.599  16.891   0.654  1.00 27.720          N  
ATOM   9639  CA  ALA A 618      89.563  17.825   0.117  1.00 28.610          C  
ATOM   9640  C   ALA A 618      90.799  17.084  -0.398  1.00 29.140          C  
ATOM   9641  O   ALA A 618      91.260  17.341  -1.520  1.00 29.580          O  
ATOM   9642  CB  ALA A 618      89.953  18.817   1.189  1.00 39.700          C  
ATOM   9643  H   ALA A 618      88.318  16.952   1.637  1.00 33.260          H  
ATOM   9644  HA  ALA A 618      89.107  18.351  -0.719  1.00 34.330          H  
ATOM   9645 1HB  ALA A 618      90.665  19.522   0.790  1.00 47.640          H  
ATOM   9646 2HB  ALA A 618      89.063  19.343   1.534  1.00 47.640          H  
ATOM   9647 3HB  ALA A 618      90.402  18.280   2.027  1.00 47.640          H  
ATOM   9648  N   ALA A 619      91.296  16.097   0.382  1.00 29.140          N  
ATOM   9649  CA  ALA A 619      92.460  15.319  -0.022  1.00 29.690          C  
ATOM   9650  C   ALA A 619      92.205  14.576  -1.316  1.00 29.450          C  
ATOM   9651  O   ALA A 619      93.080  14.520  -2.179  1.00 30.050          O  
ATOM   9652  CB  ALA A 619      92.833  14.314   1.058  1.00 41.350          C  
ATOM   9653  H   ALA A 619      90.905  15.932   1.314  1.00 34.970          H  
ATOM   9654  HA  ALA A 619      93.289  16.008  -0.177  1.00 35.630          H  
ATOM   9655 1HB  ALA A 619      93.717  13.758   0.749  1.00 49.620          H  
ATOM   9656 2HB  ALA A 619      93.037  14.843   1.989  1.00 49.620          H  
ATOM   9657 3HB  ALA A 619      92.009  13.621   1.212  1.00 49.620          H  
ATOM   9658  N   SER A 620      91.001  14.030  -1.460  1.00 28.600          N  
ATOM   9659  CA  SER A 620      90.596  13.290  -2.638  1.00 28.390          C  
ATOM   9660  C   SER A 620      90.607  14.145  -3.884  1.00 28.700          C  
ATOM   9661  O   SER A 620      91.152  13.755  -4.926  1.00 29.090          O  
ATOM   9662  CB  SER A 620      89.202  12.766  -2.448  1.00 39.830          C  
ATOM   9663  OG  SER A 620      88.796  12.101  -3.574  1.00 39.830          O  
ATOM   9664  H   SER A 620      90.346  14.083  -0.679  1.00 34.320          H  
ATOM   9665  HA  SER A 620      91.284  12.456  -2.777  1.00 34.070          H  
ATOM   9666 1HB  SER A 620      89.164  12.107  -1.587  1.00 47.800          H  
ATOM   9667 2HB  SER A 620      88.527  13.589  -2.252  1.00 47.800          H  
ATOM   9668  HG  SER A 620      87.905  11.808  -3.389  1.00 47.800          H  
ATOM   9669  N   ARG A 621      89.996  15.328  -3.795  1.00 28.640          N  
ATOM   9670  CA  ARG A 621      89.919  16.202  -4.951  1.00 28.990          C  
ATOM   9671  C   ARG A 621      91.307  16.575  -5.449  1.00 30.000          C  
ATOM   9672  O   ARG A 621      91.609  16.474  -6.653  1.00 30.400          O  
ATOM   9673  CB  ARG A 621      89.184  17.480  -4.580  1.00 40.450          C  
ATOM   9674  CG  ARG A 621      87.682  17.344  -4.323  1.00 40.450          C  
ATOM   9675  CD  ARG A 621      87.107  18.631  -3.857  1.00 40.450          C  
ATOM   9676  NE  ARG A 621      85.735  18.511  -3.458  1.00 40.450          N  
ATOM   9677  CZ  ARG A 621      84.964  19.511  -2.996  1.00 40.450          C  
ATOM   9678  NH1 ARG A 621      85.390  20.763  -2.923  1.00 40.450          N  
ATOM   9679  NH2 ARG A 621      83.778  19.175  -2.600  1.00 40.450          N  
ATOM   9680  H   ARG A 621      89.539  15.587  -2.913  1.00 34.370          H  
ATOM   9681  HA  ARG A 621      89.381  15.685  -5.744  1.00 34.790          H  
ATOM   9682 1HB  ARG A 621      89.622  17.883  -3.664  1.00 48.540          H  
ATOM   9683 2HB  ARG A 621      89.337  18.217  -5.354  1.00 48.540          H  
ATOM   9684 1HG  ARG A 621      87.178  17.066  -5.247  1.00 48.540          H  
ATOM   9685 2HG  ARG A 621      87.491  16.585  -3.574  1.00 48.540          H  
ATOM   9686 1HD  ARG A 621      87.669  18.950  -2.993  1.00 48.540          H  
ATOM   9687 2HD  ARG A 621      87.176  19.377  -4.632  1.00 48.540          H  
ATOM   9688  HE  ARG A 621      85.299  17.572  -3.450  1.00 48.540          H  
ATOM   9689 1HH1 ARG A 621      86.314  21.006  -3.233  1.00 48.540          H  
ATOM   9690 2HH1 ARG A 621      84.763  21.519  -2.581  1.00 48.540          H  
ATOM   9691 1HH2 ARG A 621      83.539  18.180  -2.671  1.00 48.540          H  
ATOM   9692 2HH2 ARG A 621      83.146  19.852  -2.140  1.00 48.540          H  
ATOM   9693  N   ILE A 622      92.177  16.948  -4.510  1.00 30.440          N  
ATOM   9694  CA  ILE A 622      93.506  17.362  -4.881  1.00 31.420          C  
ATOM   9695  C   ILE A 622      94.325  16.199  -5.385  1.00 31.730          C  
ATOM   9696  O   ILE A 622      95.002  16.337  -6.405  1.00 32.330          O  
ATOM   9697  CB  ILE A 622      94.234  18.078  -3.731  1.00 43.600          C  
ATOM   9698  CG1 ILE A 622      93.466  19.396  -3.318  1.00 43.600          C  
ATOM   9699  CG2 ILE A 622      95.696  18.390  -4.142  1.00 43.600          C  
ATOM   9700  CD1 ILE A 622      93.279  20.468  -4.418  1.00 43.600          C  
ATOM   9701  H   ILE A 622      91.884  16.984  -3.525  1.00 36.530          H  
ATOM   9702  HA  ILE A 622      93.423  18.053  -5.710  1.00 37.700          H  
ATOM   9703  HB  ILE A 622      94.228  17.427  -2.851  1.00 52.320          H  
ATOM   9704 1HG1 ILE A 622      92.474  19.115  -2.962  1.00 52.320          H  
ATOM   9705 2HG1 ILE A 622      94.008  19.848  -2.490  1.00 52.320          H  
ATOM   9706 1HG2 ILE A 622      96.202  18.891  -3.331  1.00 52.320          H  
ATOM   9707 2HG2 ILE A 622      96.240  17.472  -4.381  1.00 52.320          H  
ATOM   9708 3HG2 ILE A 622      95.686  19.034  -5.013  1.00 52.320          H  
ATOM   9709 1HD1 ILE A 622      92.749  21.303  -4.009  1.00 52.320          H  
ATOM   9710 2HD1 ILE A 622      94.234  20.809  -4.792  1.00 52.320          H  
ATOM   9711 3HD1 ILE A 622      92.703  20.076  -5.233  1.00 52.320          H  
ATOM   9712  N   LEU A 623      94.270  15.062  -4.685  1.00 31.370          N  
ATOM   9713  CA  LEU A 623      95.036  13.891  -5.045  1.00 31.750          C  
ATOM   9714  C   LEU A 623      94.708  13.364  -6.426  1.00 31.590          C  
ATOM   9715  O   LEU A 623      95.615  12.986  -7.158  1.00 32.220          O  
ATOM   9716  CB  LEU A 623      94.832  12.798  -4.011  1.00 44.300          C  
ATOM   9717  CG  LEU A 623      95.557  11.470  -4.244  1.00 44.300          C  
ATOM   9718  CD1 LEU A 623      97.028  11.631  -4.292  1.00 44.300          C  
ATOM   9719  CD2 LEU A 623      95.239  10.598  -3.137  1.00 44.300          C  
ATOM   9720  H   LEU A 623      93.695  15.002  -3.844  1.00 37.640          H  
ATOM   9721  HA  LEU A 623      96.080  14.182  -5.024  1.00 38.100          H  
ATOM   9722 1HB  LEU A 623      95.137  13.186  -3.041  1.00 53.160          H  
ATOM   9723 2HB  LEU A 623      93.761  12.588  -3.966  1.00 53.160          H  
ATOM   9724  HG  LEU A 623      95.223  11.026  -5.179  1.00 53.160          H  
ATOM   9725 1HD1 LEU A 623      97.440  10.644  -4.414  1.00 53.160          H  
ATOM   9726 2HD1 LEU A 623      97.332  12.265  -5.123  1.00 53.160          H  
ATOM   9727 3HD1 LEU A 623      97.378  12.061  -3.357  1.00 53.160          H  
ATOM   9728 1HD2 LEU A 623      95.733   9.630  -3.277  1.00 53.160          H  
ATOM   9729 2HD2 LEU A 623      95.596  11.058  -2.221  1.00 53.160          H  
ATOM   9730 3HD2 LEU A 623      94.167  10.471  -3.088  1.00 53.160          H  
ATOM   9731  N   ILE A 624      93.438  13.290  -6.826  1.00 30.830          N  
ATOM   9732  CA  ILE A 624      93.215  12.804  -8.187  1.00 30.770          C  
ATOM   9733  C   ILE A 624      93.861  13.755  -9.182  1.00 31.450          C  
ATOM   9734  O   ILE A 624      94.551  13.330 -10.111  1.00 31.950          O  
ATOM   9735  CB  ILE A 624      91.715  12.617  -8.524  1.00 43.100          C  
ATOM   9736  CG1 ILE A 624      91.071  11.460  -7.658  1.00 43.100          C  
ATOM   9737  CG2 ILE A 624      91.525  12.368 -10.050  1.00 43.100          C  
ATOM   9738  CD1 ILE A 624      91.647  10.046  -7.890  1.00 43.100          C  
ATOM   9739  H   ILE A 624      92.662  13.559  -6.206  1.00 37.000          H  
ATOM   9740  HA  ILE A 624      93.721  11.850  -8.300  1.00 36.920          H  
ATOM   9741  HB  ILE A 624      91.185  13.532  -8.249  1.00 51.720          H  
ATOM   9742 1HG1 ILE A 624      91.200  11.709  -6.602  1.00 51.720          H  
ATOM   9743 2HG1 ILE A 624      90.003  11.425  -7.873  1.00 51.720          H  
ATOM   9744 1HG2 ILE A 624      90.463  12.265 -10.269  1.00 51.720          H  
ATOM   9745 2HG2 ILE A 624      91.922  13.201 -10.627  1.00 51.720          H  
ATOM   9746 3HG2 ILE A 624      92.045  11.463 -10.345  1.00 51.720          H  
ATOM   9747 1HD1 ILE A 624      91.134   9.346  -7.252  1.00 51.720          H  
ATOM   9748 2HD1 ILE A 624      91.508   9.742  -8.924  1.00 51.720          H  
ATOM   9749 3HD1 ILE A 624      92.703  10.024  -7.650  1.00 51.720          H  
ATOM   9750  N   GLY A 625      93.673  15.059  -8.989  1.00 31.510          N  
ATOM   9751  CA  GLY A 625      94.277  16.013  -9.904  1.00 32.200          C  
ATOM   9752  C   GLY A 625      95.797  15.820  -9.980  1.00 33.100          C  
ATOM   9753  O   GLY A 625      96.363  15.725 -11.079  1.00 33.620          O  
ATOM   9754  H   GLY A 625      93.094  15.390  -8.207  1.00 37.810          H  
ATOM   9755 1HA  GLY A 625      93.835  15.901 -10.894  1.00 38.640          H  
ATOM   9756 2HA  GLY A 625      94.052  17.020  -9.559  1.00 38.640          H  
ATOM   9757  N   LEU A 626      96.425  15.811  -8.798  1.00 33.300          N  
ATOM   9758  CA  LEU A 626      97.858  15.699  -8.583  1.00 34.160          C  
ATOM   9759  C   LEU A 626      98.500  14.388  -9.035  1.00 34.390          C  
ATOM   9760  O   LEU A 626      99.607  14.402  -9.586  1.00 35.140          O  
ATOM   9761  CB  LEU A 626      98.120  15.912  -7.082  1.00 47.480          C  
ATOM   9762  CG  LEU A 626      99.565  15.809  -6.557  1.00 47.480          C  
ATOM   9763  CD1 LEU A 626     100.445  16.835  -7.240  1.00 47.480          C  
ATOM   9764  CD2 LEU A 626      99.532  16.021  -5.041  1.00 47.480          C  
ATOM   9765  H   LEU A 626      95.846  15.904  -7.963  1.00 39.960          H  
ATOM   9766  HA  LEU A 626      98.318  16.512  -9.138  1.00 40.990          H  
ATOM   9767 1HB  LEU A 626      97.737  16.893  -6.815  1.00 56.980          H  
ATOM   9768 2HB  LEU A 626      97.535  15.177  -6.546  1.00 56.980          H  
ATOM   9769  HG  LEU A 626      99.972  14.820  -6.773  1.00 56.980          H  
ATOM   9770 1HD1 LEU A 626     101.460  16.757  -6.858  1.00 56.980          H  
ATOM   9771 2HD1 LEU A 626     100.456  16.648  -8.306  1.00 56.980          H  
ATOM   9772 3HD1 LEU A 626     100.069  17.824  -7.056  1.00 56.980          H  
ATOM   9773 1HD2 LEU A 626     100.544  15.943  -4.639  1.00 56.980          H  
ATOM   9774 2HD2 LEU A 626      99.128  17.007  -4.812  1.00 56.980          H  
ATOM   9775 3HD2 LEU A 626      98.901  15.257  -4.583  1.00 56.980          H  
ATOM   9776  N   SER A 627      97.888  13.239  -8.747  1.00 33.790          N  
ATOM   9777  CA  SER A 627      98.518  11.987  -9.133  1.00 34.040          C  
ATOM   9778  C   SER A 627      98.567  11.885 -10.651  1.00 34.240          C  
ATOM   9779  O   SER A 627      99.599  11.525 -11.239  1.00 34.910          O  
ATOM   9780  CB  SER A 627      97.702  10.844  -8.605  1.00 47.560          C  
ATOM   9781  OG  SER A 627      96.488  10.736  -9.299  1.00 47.560          O  
ATOM   9782  H   SER A 627      96.998  13.220  -8.254  1.00 40.550          H  
ATOM   9783  HA  SER A 627      99.531  11.953  -8.729  1.00 40.850          H  
ATOM   9784 1HB  SER A 627      98.265   9.936  -8.684  1.00 57.070          H  
ATOM   9785 2HB  SER A 627      97.490  11.016  -7.558  1.00 57.070          H  
ATOM   9786  HG  SER A 627      95.938  10.154  -8.773  1.00 57.070          H  
ATOM   9787  N   MET A 628      97.489  12.327 -11.300  1.00 33.720          N  
ATOM   9788  CA  MET A 628      97.435  12.310 -12.743  1.00 33.960          C  
ATOM   9789  C   MET A 628      98.442  13.290 -13.334  1.00 34.810          C  
ATOM   9790  O   MET A 628      99.191  12.919 -14.248  1.00 35.390          O  
ATOM   9791  CB  MET A 628      96.017  12.614 -13.199  1.00 47.450          C  
ATOM   9792  CG  MET A 628      94.982  11.517 -12.907  1.00 47.450          C  
ATOM   9793  SD  MET A 628      93.259  12.009 -13.302  1.00 47.450          S  
ATOM   9794  CE  MET A 628      93.176  12.033 -15.094  1.00 47.450          C  
ATOM   9795  H   MET A 628      96.656  12.609 -10.768  1.00 40.460          H  
ATOM   9796  HA  MET A 628      97.705  11.311 -13.085  1.00 40.750          H  
ATOM   9797 1HB  MET A 628      95.681  13.485 -12.650  1.00 56.940          H  
ATOM   9798 2HB  MET A 628      96.010  12.857 -14.244  1.00 56.940          H  
ATOM   9799 1HG  MET A 628      95.229  10.621 -13.474  1.00 56.940          H  
ATOM   9800 2HG  MET A 628      95.027  11.268 -11.842  1.00 56.940          H  
ATOM   9801 1HE  MET A 628      92.167  12.310 -15.405  1.00 56.940          H  
ATOM   9802 2HE  MET A 628      93.876  12.751 -15.483  1.00 56.940          H  
ATOM   9803 3HE  MET A 628      93.414  11.042 -15.485  1.00 56.940          H  
ATOM   9804  N   SER A 629      98.505  14.528 -12.798  1.00 34.960          N  
ATOM   9805  CA  SER A 629      99.439  15.508 -13.337  1.00 35.800          C  
ATOM   9806  C   SER A 629     100.880  15.084 -13.119  1.00 36.550          C  
ATOM   9807  O   SER A 629     101.728  15.372 -13.955  1.00 37.240          O  
ATOM   9808  CB  SER A 629      99.252  16.862 -12.692  1.00 49.780          C  
ATOM   9809  OG  SER A 629      99.737  16.868 -11.381  1.00 49.780          O  
ATOM   9810  H   SER A 629      97.860  14.822 -12.057  1.00 41.950          H  
ATOM   9811  HA  SER A 629      99.255  15.598 -14.406  1.00 42.960          H  
ATOM   9812 1HB  SER A 629      99.753  17.631 -13.279  1.00 59.740          H  
ATOM   9813 2HB  SER A 629      98.193  17.091 -12.681  1.00 59.740          H  
ATOM   9814  HG  SER A 629      99.386  17.668 -10.968  1.00 59.740          H  
ATOM   9815  N   THR A 630     101.163  14.325 -12.056  1.00 36.440          N  
ATOM   9816  CA  THR A 630     102.519  13.847 -11.801  1.00 37.160          C  
ATOM   9817  C   THR A 630     102.978  12.940 -12.927  1.00 37.450          C  
ATOM   9818  O   THR A 630     104.090  13.091 -13.451  1.00 38.230          O  
ATOM   9819  CB  THR A 630     102.620  13.100 -10.453  1.00 51.740          C  
ATOM   9820  OG1 THR A 630     102.287  13.999  -9.380  1.00 51.740          O  
ATOM   9821  CG2 THR A 630     104.048  12.551 -10.242  1.00 51.740          C  
ATOM   9822  H   THR A 630     100.430  14.167 -11.361  1.00 43.730          H  
ATOM   9823  HA  THR A 630     103.188  14.696 -11.769  1.00 44.590          H  
ATOM   9824  HB  THR A 630     101.914  12.277 -10.448  1.00 62.080          H  
ATOM   9825  HG1 THR A 630     101.334  14.234  -9.453  1.00 62.080          H  
ATOM   9826 1HG2 THR A 630     104.097  12.029  -9.287  1.00 62.080          H  
ATOM   9827 2HG2 THR A 630     104.309  11.855 -11.038  1.00 62.080          H  
ATOM   9828 3HG2 THR A 630     104.758  13.374 -10.240  1.00 62.080          H  
ATOM   9829  N   ILE A 631     102.123  11.986 -13.305  1.00 36.840          N  
ATOM   9830  CA  ILE A 631     102.482  11.063 -14.371  1.00 37.120          C  
ATOM   9831  C   ILE A 631     102.611  11.787 -15.694  1.00 37.530          C  
ATOM   9832  O   ILE A 631     103.586  11.597 -16.424  1.00 38.240          O  
ATOM   9833  CB  ILE A 631     101.441   9.933 -14.530  1.00 51.860          C  
ATOM   9834  CG1 ILE A 631     101.475   9.044 -13.280  1.00 51.860          C  
ATOM   9835  CG2 ILE A 631     101.700   9.125 -15.841  1.00 51.860          C  
ATOM   9836  CD1 ILE A 631     100.337   8.069 -13.178  1.00 51.860          C  
ATOM   9837  H   ILE A 631     101.230  11.903 -12.800  1.00 44.210          H  
ATOM   9838  HA  ILE A 631     103.445  10.618 -14.132  1.00 44.540          H  
ATOM   9839  HB  ILE A 631     100.439  10.379 -14.577  1.00 62.230          H  
ATOM   9840 1HG1 ILE A 631     102.419   8.499 -13.238  1.00 62.230          H  
ATOM   9841 2HG1 ILE A 631     101.411   9.691 -12.419  1.00 62.230          H  
ATOM   9842 1HG2 ILE A 631     100.960   8.348 -15.957  1.00 62.230          H  
ATOM   9843 2HG2 ILE A 631     101.638   9.776 -16.700  1.00 62.230          H  
ATOM   9844 3HG2 ILE A 631     102.678   8.678 -15.813  1.00 62.230          H  
ATOM   9845 1HD1 ILE A 631     100.420   7.522 -12.261  1.00 62.230          H  
ATOM   9846 2HD1 ILE A 631      99.399   8.620 -13.187  1.00 62.230          H  
ATOM   9847 3HD1 ILE A 631     100.352   7.372 -14.003  1.00 62.230          H  
ATOM   9848  N   TYR A 632     101.622  12.610 -16.019  1.00 37.130          N  
ATOM   9849  CA  TYR A 632     101.629  13.291 -17.293  1.00 37.540          C  
ATOM   9850  C   TYR A 632     102.782  14.287 -17.378  1.00 38.410          C  
ATOM   9851  O   TYR A 632     103.390  14.422 -18.435  1.00 39.040          O  
ATOM   9852  CB  TYR A 632     100.268  13.933 -17.516  1.00 52.390          C  
ATOM   9853  CG  TYR A 632      99.117  12.906 -17.503  1.00 52.390          C  
ATOM   9854  CD1 TYR A 632      97.873  13.290 -17.023  1.00 52.390          C  
ATOM   9855  CD2 TYR A 632      99.308  11.570 -17.914  1.00 52.390          C  
ATOM   9856  CE1 TYR A 632      96.854  12.364 -16.949  1.00 52.390          C  
ATOM   9857  CE2 TYR A 632      98.285  10.675 -17.827  1.00 52.390          C  
ATOM   9858  CZ  TYR A 632      97.064  11.061 -17.345  1.00 52.390          C  
ATOM   9859  OH  TYR A 632      96.037  10.145 -17.260  1.00 52.390          O  
ATOM   9860  H   TYR A 632     100.830  12.737 -15.378  1.00 44.560          H  
ATOM   9861  HA  TYR A 632     101.814  12.566 -18.079  1.00 45.050          H  
ATOM   9862 1HB  TYR A 632     100.078  14.668 -16.740  1.00 62.870          H  
ATOM   9863 2HB  TYR A 632     100.260  14.430 -18.472  1.00 62.870          H  
ATOM   9864  HD1 TYR A 632      97.702  14.315 -16.693  1.00 62.870          H  
ATOM   9865  HD2 TYR A 632     100.251  11.215 -18.290  1.00 62.870          H  
ATOM   9866  HE1 TYR A 632      95.892  12.648 -16.574  1.00 62.870          H  
ATOM   9867  HE2 TYR A 632      98.444   9.643 -18.136  1.00 62.870          H  
ATOM   9868  HH  TYR A 632      96.306   9.321 -17.677  1.00 62.870          H  
ATOM   9869  N   ALA A 633     103.093  15.001 -16.296  1.00 38.480          N  
ATOM   9870  CA  ALA A 633     104.204  15.936 -16.299  1.00 39.330          C  
ATOM   9871  C   ALA A 633     105.515  15.206 -16.556  1.00 40.060          C  
ATOM   9872  O   ALA A 633     106.369  15.692 -17.315  1.00 40.820          O  
ATOM   9873  CB  ALA A 633     104.281  16.645 -14.973  1.00 54.720          C  
ATOM   9874  H   ALA A 633     102.548  14.909 -15.445  1.00 46.180          H  
ATOM   9875  HA  ALA A 633     104.045  16.659 -17.097  1.00 47.200          H  
ATOM   9876 1HB  ALA A 633     105.105  17.337 -14.975  1.00 65.670          H  
ATOM   9877 2HB  ALA A 633     103.357  17.171 -14.784  1.00 65.670          H  
ATOM   9878 3HB  ALA A 633     104.432  15.908 -14.186  1.00 65.670          H  
ATOM   9879  N   ALA A 634     105.688  14.024 -15.925  1.00 39.850          N  
ATOM   9880  CA  ALA A 634     106.895  13.229 -16.120  1.00 40.540          C  
ATOM   9881  C   ALA A 634     107.015  12.789 -17.575  1.00 40.800          C  
ATOM   9882  O   ALA A 634     108.102  12.861 -18.162  1.00 41.600          O  
ATOM   9883  CB  ALA A 634     106.884  12.020 -15.192  1.00 56.480          C  
ATOM   9884  H   ALA A 634     104.984  13.690 -15.252  1.00 47.820          H  
ATOM   9885  HA  ALA A 634     107.752  13.848 -15.884  1.00 48.650          H  
ATOM   9886 1HB  ALA A 634     107.795  11.445 -15.328  1.00 67.780          H  
ATOM   9887 2HB  ALA A 634     106.815  12.355 -14.156  1.00 67.780          H  
ATOM   9888 3HB  ALA A 634     106.021  11.393 -15.424  1.00 67.780          H  
ATOM   9889  N   ILE A 635     105.882  12.387 -18.179  1.00 40.170          N  
ATOM   9890  CA  ILE A 635     105.877  11.950 -19.569  1.00 40.400          C  
ATOM   9891  C   ILE A 635     106.171  13.101 -20.477  1.00 40.930          C  
ATOM   9892  O   ILE A 635     106.986  12.967 -21.382  1.00 41.610          O  
ATOM   9893  CB  ILE A 635     104.542  11.317 -20.020  1.00 56.470          C  
ATOM   9894  CG1 ILE A 635     104.363  10.044 -19.269  1.00 56.470          C  
ATOM   9895  CG2 ILE A 635     104.557  11.073 -21.576  1.00 56.470          C  
ATOM   9896  CD1 ILE A 635     103.014   9.408 -19.352  1.00 56.470          C  
ATOM   9897  H   ILE A 635     105.022  12.322 -17.622  1.00 48.200          H  
ATOM   9898  HA  ILE A 635     106.660  11.207 -19.697  1.00 48.480          H  
ATOM   9899  HB  ILE A 635     103.715  11.978 -19.757  1.00 67.760          H  
ATOM   9900 1HG1 ILE A 635     105.107   9.328 -19.607  1.00 67.760          H  
ATOM   9901 2HG1 ILE A 635     104.550  10.278 -18.243  1.00 67.760          H  
ATOM   9902 1HG2 ILE A 635     103.639  10.627 -21.897  1.00 67.760          H  
ATOM   9903 2HG2 ILE A 635     104.676  12.009 -22.110  1.00 67.760          H  
ATOM   9904 3HG2 ILE A 635     105.386  10.411 -21.831  1.00 67.760          H  
ATOM   9905 1HD1 ILE A 635     103.004   8.514 -18.733  1.00 67.760          H  
ATOM   9906 2HD1 ILE A 635     102.260  10.103 -18.997  1.00 67.760          H  
ATOM   9907 3HD1 ILE A 635     102.809   9.129 -20.353  1.00 67.760          H  
ATOM   9908  N   LEU A 636     105.502  14.231 -20.276  1.00 40.660          N  
ATOM   9909  CA  LEU A 636     105.683  15.369 -21.148  1.00 41.180          C  
ATOM   9910  C   LEU A 636     107.138  15.741 -21.155  1.00 42.090          C  
ATOM   9911  O   LEU A 636     107.718  15.935 -22.222  1.00 42.740          O  
ATOM   9912  CB  LEU A 636     104.854  16.577 -20.679  1.00 57.440          C  
ATOM   9913  CG  LEU A 636     104.711  17.779 -21.685  1.00 57.440          C  
ATOM   9914  CD1 LEU A 636     103.412  18.513 -21.340  1.00 57.440          C  
ATOM   9915  CD2 LEU A 636     105.926  18.751 -21.628  1.00 57.440          C  
ATOM   9916  H   LEU A 636     104.822  14.288 -19.519  1.00 48.790          H  
ATOM   9917  HA  LEU A 636     105.382  15.093 -22.157  1.00 49.420          H  
ATOM   9918 1HB  LEU A 636     103.865  16.242 -20.398  1.00 68.930          H  
ATOM   9919 2HB  LEU A 636     105.325  16.969 -19.775  1.00 68.930          H  
ATOM   9920  HG  LEU A 636     104.614  17.387 -22.697  1.00 68.930          H  
ATOM   9921 1HD1 LEU A 636     103.262  19.333 -22.040  1.00 68.930          H  
ATOM   9922 2HD1 LEU A 636     102.569  17.816 -21.409  1.00 68.930          H  
ATOM   9923 3HD1 LEU A 636     103.471  18.907 -20.328  1.00 68.930          H  
ATOM   9924 1HD2 LEU A 636     105.766  19.569 -22.327  1.00 68.930          H  
ATOM   9925 2HD2 LEU A 636     106.023  19.147 -20.638  1.00 68.930          H  
ATOM   9926 3HD2 LEU A 636     106.844  18.260 -21.895  1.00 68.930          H  
ATOM   9927  N   THR A 637     107.737  15.859 -19.969  1.00 42.180          N  
ATOM   9928  CA  THR A 637     109.116  16.286 -19.860  1.00 43.060          C  
ATOM   9929  C   THR A 637     110.042  15.336 -20.618  1.00 43.600          C  
ATOM   9930  O   THR A 637     110.956  15.788 -21.322  1.00 44.350          O  
ATOM   9931  CB  THR A 637     109.550  16.351 -18.394  1.00 59.930          C  
ATOM   9932  OG1 THR A 637     108.692  17.248 -17.678  1.00 59.930          O  
ATOM   9933  CG2 THR A 637     110.985  16.913 -18.347  1.00 59.930          C  
ATOM   9934  H   THR A 637     107.210  15.684 -19.112  1.00 50.620          H  
ATOM   9935  HA  THR A 637     109.205  17.279 -20.296  1.00 51.670          H  
ATOM   9936  HB  THR A 637     109.498  15.368 -17.942  1.00 71.920          H  
ATOM   9937  HG1 THR A 637     107.825  16.804 -17.509  1.00 71.920          H  
ATOM   9938 1HG2 THR A 637     111.296  16.989 -17.326  1.00 71.920          H  
ATOM   9939 2HG2 THR A 637     111.672  16.270 -18.881  1.00 71.920          H  
ATOM   9940 3HG2 THR A 637     111.006  17.893 -18.803  1.00 71.920          H  
ATOM   9941  N   LYS A 638     109.841  14.021 -20.429  1.00 43.230          N  
ATOM   9942  CA  LYS A 638     110.639  12.990 -21.077  1.00 43.730          C  
ATOM   9943  C   LYS A 638     110.459  13.004 -22.591  1.00 44.010          C  
ATOM   9944  O   LYS A 638     111.434  12.920 -23.347  1.00 44.790          O  
ATOM   9945  CB  LYS A 638     110.245  11.614 -20.524  1.00 61.020          C  
ATOM   9946  CG  LYS A 638     111.037  10.431 -21.038  1.00 61.020          C  
ATOM   9947  CD  LYS A 638     110.578   9.155 -20.323  1.00 61.020          C  
ATOM   9948  CE  LYS A 638     111.355   7.945 -20.776  1.00 61.020          C  
ATOM   9949  NZ  LYS A 638     110.925   6.698 -20.067  1.00 61.020          N  
ATOM   9950  H   LYS A 638     109.108  13.718 -19.776  1.00 51.880          H  
ATOM   9951  HA  LYS A 638     111.689  13.177 -20.854  1.00 52.480          H  
ATOM   9952 1HB  LYS A 638     110.328  11.615 -19.444  1.00 73.230          H  
ATOM   9953 2HB  LYS A 638     109.194  11.431 -20.755  1.00 73.230          H  
ATOM   9954 1HG  LYS A 638     110.889  10.321 -22.116  1.00 73.230          H  
ATOM   9955 2HG  LYS A 638     112.099  10.590 -20.848  1.00 73.230          H  
ATOM   9956 1HD  LYS A 638     110.715   9.275 -19.245  1.00 73.230          H  
ATOM   9957 2HD  LYS A 638     109.518   8.992 -20.520  1.00 73.230          H  
ATOM   9958 1HE  LYS A 638     111.219   7.808 -21.850  1.00 73.230          H  
ATOM   9959 2HE  LYS A 638     112.414   8.110 -20.575  1.00 73.230          H  
ATOM   9960 1HZ  LYS A 638     111.509   5.924 -20.414  1.00 73.230          H  
ATOM   9961 2HZ  LYS A 638     111.067   6.797 -19.073  1.00 73.230          H  
ATOM   9962 3HZ  LYS A 638     109.957   6.504 -20.254  1.00 73.230          H  
ATOM   9963  N   THR A 639     109.202  13.108 -23.026  1.00 43.410          N  
ATOM   9964  CA  THR A 639     108.827  13.063 -24.423  1.00 43.640          C  
ATOM   9965  C   THR A 639     109.445  14.269 -25.116  1.00 44.360          C  
ATOM   9966  O   THR A 639     110.031  14.144 -26.194  1.00 44.980          O  
ATOM   9967  CB  THR A 639     107.300  13.148 -24.593  1.00 61.000          C  
ATOM   9968  OG1 THR A 639     106.660  12.131 -23.850  1.00 61.000          O  
ATOM   9969  CG2 THR A 639     106.989  12.846 -26.021  1.00 61.000          C  
ATOM   9970  H   THR A 639     108.459  13.178 -22.342  1.00 52.090          H  
ATOM   9971  HA  THR A 639     109.211  12.152 -24.875  1.00 52.370          H  
ATOM   9972  HB  THR A 639     106.929  14.132 -24.304  1.00 73.200          H  
ATOM   9973  HG1 THR A 639     106.718  12.343 -22.904  1.00 73.200          H  
ATOM   9974 1HG2 THR A 639     105.916  12.879 -26.148  1.00 73.200          H  
ATOM   9975 2HG2 THR A 639     107.462  13.555 -26.672  1.00 73.200          H  
ATOM   9976 3HG2 THR A 639     107.355  11.850 -26.263  1.00 73.200          H  
ATOM   9977  N   ASN A 640     109.314  15.438 -24.470  1.00 44.310          N  
ATOM   9978  CA  ASN A 640     109.852  16.696 -24.943  1.00 45.000          C  
ATOM   9979  C   ASN A 640     111.362  16.590 -25.085  1.00 45.890          C  
ATOM   9980  O   ASN A 640     111.895  17.012 -26.109  1.00 46.590          O  
ATOM   9981  CB  ASN A 640     109.424  17.831 -24.025  1.00 62.720          C  
ATOM   9982  CG  ASN A 640     109.892  19.206 -24.451  1.00 62.720          C  
ATOM   9983  OD1 ASN A 640     110.692  19.831 -23.716  1.00 62.720          O  
ATOM   9984  ND2 ASN A 640     109.438  19.667 -25.591  1.00 62.720          N  
ATOM   9985  H   ASN A 640     108.783  15.458 -23.604  1.00 53.170          H  
ATOM   9986  HA  ASN A 640     109.444  16.890 -25.935  1.00 54.000          H  
ATOM   9987 1HB  ASN A 640     108.333  17.842 -23.967  1.00 75.270          H  
ATOM   9988 2HB  ASN A 640     109.794  17.632 -23.020  1.00 75.270          H  
ATOM   9989 1HD2 ASN A 640     109.707  20.566 -25.933  1.00 75.270          H  
ATOM   9990 2HD2 ASN A 640     108.813  19.110 -26.138  1.00 75.270          H  
ATOM   9991  N   LEU A 641     112.064  16.009 -24.099  1.00 45.880          N  
ATOM   9992  CA  LEU A 641     113.496  15.852 -24.270  1.00 46.720          C  
ATOM   9993  C   LEU A 641     113.826  14.959 -25.451  1.00 47.130          C  
ATOM   9994  O   LEU A 641     114.715  15.287 -26.232  1.00 47.920          O  
ATOM   9995  CB  LEU A 641     114.188  15.326 -23.018  1.00 65.070          C  
ATOM   9996  CG  LEU A 641     115.739  15.054 -23.174  1.00 65.070          C  
ATOM   9997  CD1 LEU A 641     116.492  16.333 -23.632  1.00 65.070          C  
ATOM   9998  CD2 LEU A 641     116.278  14.602 -21.827  1.00 65.070          C  
ATOM   9999  H   LEU A 641     111.613  15.725 -23.222  1.00 55.060          H  
ATOM  10000  HA  LEU A 641     113.897  16.836 -24.463  1.00 56.060          H  
ATOM  10001 1HB  LEU A 641     114.039  16.042 -22.210  1.00 78.090          H  
ATOM  10002 2HB  LEU A 641     113.706  14.387 -22.733  1.00 78.090          H  
ATOM  10003  HG  LEU A 641     115.905  14.276 -23.912  1.00 78.090          H  
ATOM  10004 1HD1 LEU A 641     117.551  16.120 -23.713  1.00 78.090          H  
ATOM  10005 2HD1 LEU A 641     116.143  16.668 -24.594  1.00 78.090          H  
ATOM  10006 3HD1 LEU A 641     116.344  17.113 -22.917  1.00 78.090          H  
ATOM  10007 1HD2 LEU A 641     117.346  14.403 -21.906  1.00 78.090          H  
ATOM  10008 2HD2 LEU A 641     116.112  15.387 -21.093  1.00 78.090          H  
ATOM  10009 3HD2 LEU A 641     115.761  13.697 -21.512  1.00 78.090          H  
ATOM  10010  N   LEU A 642     113.123  13.844 -25.624  1.00 46.610          N  
ATOM  10011  CA  LEU A 642     113.447  13.006 -26.769  1.00 47.040          C  
ATOM  10012  C   LEU A 642     113.246  13.799 -28.067  1.00 47.460          C  
ATOM  10013  O   LEU A 642     114.082  13.712 -28.978  1.00 48.210          O  
ATOM  10014  CB  LEU A 642     112.581  11.734 -26.734  1.00 65.680          C  
ATOM  10015  CG  LEU A 642     112.924  10.699 -25.606  1.00 65.680          C  
ATOM  10016  CD1 LEU A 642     111.809   9.644 -25.500  1.00 65.680          C  
ATOM  10017  CD2 LEU A 642     114.240   9.995 -25.947  1.00 65.680          C  
ATOM  10018  H   LEU A 642     112.408  13.571 -24.942  1.00 55.930          H  
ATOM  10019  HA  LEU A 642     114.490  12.733 -26.712  1.00 56.450          H  
ATOM  10020 1HB  LEU A 642     111.543  12.037 -26.600  1.00 78.820          H  
ATOM  10021 2HB  LEU A 642     112.678  11.231 -27.691  1.00 78.820          H  
ATOM  10022  HG  LEU A 642     113.009  11.216 -24.648  1.00 78.820          H  
ATOM  10023 1HD1 LEU A 642     112.052   8.932 -24.707  1.00 78.820          H  
ATOM  10024 2HD1 LEU A 642     110.881  10.147 -25.257  1.00 78.820          H  
ATOM  10025 3HD1 LEU A 642     111.701   9.110 -26.427  1.00 78.820          H  
ATOM  10026 1HD2 LEU A 642     114.475   9.269 -25.169  1.00 78.820          H  
ATOM  10027 2HD2 LEU A 642     114.122   9.485 -26.893  1.00 78.820          H  
ATOM  10028 3HD2 LEU A 642     115.055  10.702 -26.019  1.00 78.820          H  
ATOM  10029  N   ALA A 643     112.183  14.621 -28.137  1.00 47.010          N  
ATOM  10030  CA  ALA A 643     111.950  15.448 -29.318  1.00 47.420          C  
ATOM  10031  C   ALA A 643     113.109  16.412 -29.545  1.00 48.270          C  
ATOM  10032  O   ALA A 643     113.594  16.537 -30.679  1.00 48.970          O  
ATOM  10033  CB  ALA A 643     110.674  16.269 -29.158  1.00 66.220          C  
ATOM  10034  H   ALA A 643     111.497  14.618 -27.374  1.00 56.410          H  
ATOM  10035  HA  ALA A 643     111.855  14.792 -30.180  1.00 56.900          H  
ATOM  10036 1HB  ALA A 643     110.510  16.860 -30.052  1.00 79.470          H  
ATOM  10037 2HB  ALA A 643     109.832  15.632 -28.992  1.00 79.470          H  
ATOM  10038 3HB  ALA A 643     110.776  16.928 -28.309  1.00 79.470          H  
ATOM  10039  N   ARG A 644     113.582  17.048 -28.449  1.00 48.250          N  
ATOM  10040  CA  ARG A 644     114.696  17.999 -28.459  1.00 49.050          C  
ATOM  10041  C   ARG A 644     115.977  17.341 -28.898  1.00 49.830          C  
ATOM  10042  O   ARG A 644     116.746  17.911 -29.665  1.00 50.590          O  
ATOM  10043  CB  ARG A 644     114.942  18.596 -27.084  1.00 68.350          C  
ATOM  10044  CG  ARG A 644     113.918  19.567 -26.583  1.00 68.350          C  
ATOM  10045  CD  ARG A 644     114.227  19.989 -25.191  1.00 68.350          C  
ATOM  10046  NE  ARG A 644     113.162  20.788 -24.644  1.00 68.350          N  
ATOM  10047  CZ  ARG A 644     113.011  22.109 -24.742  1.00 68.350          C  
ATOM  10048  NH1 ARG A 644     113.891  22.874 -25.363  1.00 68.350          N  
ATOM  10049  NH2 ARG A 644     111.932  22.607 -24.187  1.00 68.350          N  
ATOM  10050  H   ARG A 644     113.088  16.893 -27.563  1.00 57.900          H  
ATOM  10051  HA  ARG A 644     114.454  18.804 -29.153  1.00 58.860          H  
ATOM  10052 1HB  ARG A 644     115.019  17.803 -26.363  1.00 82.020          H  
ATOM  10053 2HB  ARG A 644     115.897  19.116 -27.090  1.00 82.020          H  
ATOM  10054 1HG  ARG A 644     113.936  20.451 -27.217  1.00 82.020          H  
ATOM  10055 2HG  ARG A 644     112.931  19.134 -26.611  1.00 82.020          H  
ATOM  10056 1HD  ARG A 644     114.340  19.111 -24.561  1.00 82.020          H  
ATOM  10057 2HD  ARG A 644     115.153  20.560 -25.166  1.00 82.020          H  
ATOM  10058  HE  ARG A 644     112.408  20.297 -24.160  1.00 82.020          H  
ATOM  10059 1HH1 ARG A 644     114.709  22.463 -25.784  1.00 82.020          H  
ATOM  10060 2HH1 ARG A 644     113.746  23.873 -25.421  1.00 82.020          H  
ATOM  10061 1HH2 ARG A 644     111.288  21.942 -23.737  1.00 82.020          H  
ATOM  10062 2HH2 ARG A 644     111.737  23.597 -24.216  1.00 82.020          H  
ATOM  10063  N   ILE A 645     116.200  16.105 -28.480  1.00 49.670          N  
ATOM  10064  CA  ILE A 645     117.430  15.462 -28.877  1.00 50.410          C  
ATOM  10065  C   ILE A 645     117.460  15.372 -30.379  1.00 50.890          C  
ATOM  10066  O   ILE A 645     118.434  15.779 -30.998  1.00 51.760          O  
ATOM  10067  CB  ILE A 645     117.611  14.068 -28.259  1.00 70.280          C  
ATOM  10068  CG1 ILE A 645     117.821  14.215 -26.732  1.00 70.280          C  
ATOM  10069  CG2 ILE A 645     118.863  13.418 -28.917  1.00 70.280          C  
ATOM  10070  CD1 ILE A 645     117.693  12.945 -25.937  1.00 70.280          C  
ATOM  10071  H   ILE A 645     115.548  15.672 -27.820  1.00 59.600          H  
ATOM  10072  HA  ILE A 645     118.268  16.055 -28.567  1.00 60.490          H  
ATOM  10073  HB  ILE A 645     116.721  13.457 -28.427  1.00 84.330          H  
ATOM  10074 1HG1 ILE A 645     118.803  14.597 -26.565  1.00 84.330          H  
ATOM  10075 2HG1 ILE A 645     117.108  14.931 -26.352  1.00 84.330          H  
ATOM  10076 1HG2 ILE A 645     119.042  12.454 -28.499  1.00 84.330          H  
ATOM  10077 2HG2 ILE A 645     118.725  13.308 -29.991  1.00 84.330          H  
ATOM  10078 3HG2 ILE A 645     119.735  14.054 -28.734  1.00 84.330          H  
ATOM  10079 1HD1 ILE A 645     117.865  13.164 -24.886  1.00 84.330          H  
ATOM  10080 2HD1 ILE A 645     116.699  12.541 -26.058  1.00 84.330          H  
ATOM  10081 3HD1 ILE A 645     118.417  12.221 -26.267  1.00 84.330          H  
ATOM  10082  N   PHE A 646     116.388  14.939 -31.007  1.00 50.350          N  
ATOM  10083  CA  PHE A 646     116.476  14.860 -32.452  1.00 50.800          C  
ATOM  10084  C   PHE A 646     116.563  16.242 -33.111  1.00 51.390          C  
ATOM  10085  O   PHE A 646     117.454  16.511 -33.937  1.00 52.170          O  
ATOM  10086  CB  PHE A 646     115.229  14.206 -33.013  1.00 70.940          C  
ATOM  10087  CG  PHE A 646     115.062  12.790 -32.687  1.00 70.940          C  
ATOM  10088  CD1 PHE A 646     114.139  12.408 -31.744  1.00 70.940          C  
ATOM  10089  CD2 PHE A 646     115.797  11.832 -33.318  1.00 70.940          C  
ATOM  10090  CE1 PHE A 646     113.952  11.087 -31.443  1.00 70.940          C  
ATOM  10091  CE2 PHE A 646     115.607  10.518 -33.035  1.00 70.940          C  
ATOM  10092  CZ  PHE A 646     114.680  10.136 -32.093  1.00 70.940          C  
ATOM  10093  H   PHE A 646     115.573  14.613 -30.472  1.00 60.420          H  
ATOM  10094  HA  PHE A 646     117.362  14.284 -32.717  1.00 60.960          H  
ATOM  10095 1HB  PHE A 646     114.347  14.741 -32.652  1.00 85.130          H  
ATOM  10096 2HB  PHE A 646     115.249  14.304 -34.086  1.00 85.130          H  
ATOM  10097  HD1 PHE A 646     113.548  13.170 -31.240  1.00 85.130          H  
ATOM  10098  HD2 PHE A 646     116.528  12.124 -34.069  1.00 85.130          H  
ATOM  10099  HE1 PHE A 646     113.219  10.800 -30.702  1.00 85.130          H  
ATOM  10100  HE2 PHE A 646     116.180   9.782 -33.573  1.00 85.130          H  
ATOM  10101  HZ  PHE A 646     114.519   9.085 -31.878  1.00 85.130          H  
ATOM  10102  N   LEU A 647     115.638  17.123 -32.739  1.00 51.060          N  
ATOM  10103  CA  LEU A 647     115.520  18.425 -33.371  1.00 51.620          C  
ATOM  10104  C   LEU A 647     116.703  19.359 -33.155  1.00 52.370          C  
ATOM  10105  O   LEU A 647     117.094  20.086 -34.069  1.00 53.040          O  
ATOM  10106  CB  LEU A 647     114.257  19.105 -32.833  1.00 72.040          C  
ATOM  10107  CG  LEU A 647     112.895  18.459 -33.230  1.00 72.040          C  
ATOM  10108  CD1 LEU A 647     111.795  19.123 -32.417  1.00 72.040          C  
ATOM  10109  CD2 LEU A 647     112.635  18.614 -34.733  1.00 72.040          C  
ATOM  10110  H   LEU A 647     114.961  16.864 -32.014  1.00 61.270          H  
ATOM  10111  HA  LEU A 647     115.433  18.265 -34.439  1.00 61.940          H  
ATOM  10112 1HB  LEU A 647     114.313  19.095 -31.744  1.00 86.450          H  
ATOM  10113 2HB  LEU A 647     114.254  20.140 -33.165  1.00 86.450          H  
ATOM  10114  HG  LEU A 647     112.909  17.400 -32.978  1.00 86.450          H  
ATOM  10115 1HD1 LEU A 647     110.837  18.670 -32.664  1.00 86.450          H  
ATOM  10116 2HD1 LEU A 647     111.998  18.983 -31.353  1.00 86.450          H  
ATOM  10117 3HD1 LEU A 647     111.760  20.188 -32.644  1.00 86.450          H  
ATOM  10118 1HD2 LEU A 647     111.676  18.159 -34.977  1.00 86.450          H  
ATOM  10119 2HD2 LEU A 647     112.610  19.673 -34.992  1.00 86.450          H  
ATOM  10120 3HD2 LEU A 647     113.410  18.122 -35.308  1.00 86.450          H  
ATOM  10121  N   MET A 648     117.271  19.364 -31.955  1.00 52.290          N  
ATOM  10122  CA  MET A 648     118.365  20.262 -31.657  1.00 52.990          C  
ATOM  10123  C   MET A 648     119.741  19.621 -31.869  1.00 53.810          C  
ATOM  10124  O   MET A 648     120.687  20.298 -32.300  1.00 54.580          O  
ATOM  10125  CB  MET A 648     118.253  20.763 -30.233  1.00 73.910          C  
ATOM  10126  CG  MET A 648     117.050  21.590 -29.918  1.00 73.910          C  
ATOM  10127  SD  MET A 648     117.026  22.103 -28.170  1.00 73.910          S  
ATOM  10128  CE  MET A 648     118.350  23.342 -28.145  1.00 73.910          C  
ATOM  10129  H   MET A 648     116.937  18.753 -31.218  1.00 62.750          H  
ATOM  10130  HA  MET A 648     118.293  21.117 -32.326  1.00 63.590          H  
ATOM  10131 1HB  MET A 648     118.320  19.933 -29.539  1.00 88.690          H  
ATOM  10132 2HB  MET A 648     119.074  21.402 -30.060  1.00 88.690          H  
ATOM  10133 1HG  MET A 648     117.038  22.473 -30.552  1.00 88.690          H  
ATOM  10134 2HG  MET A 648     116.151  21.002 -30.122  1.00 88.690          H  
ATOM  10135 1HE  MET A 648     118.444  23.754 -27.148  1.00 88.690          H  
ATOM  10136 2HE  MET A 648     119.293  22.902 -28.433  1.00 88.690          H  
ATOM  10137 3HE  MET A 648     118.105  24.146 -28.840  1.00 88.690          H  
ATOM  10138  N   GLN A 649     119.886  18.302 -31.636  1.00 53.700          N  
ATOM  10139  CA  GLN A 649     121.206  17.708 -31.798  1.00 54.490          C  
ATOM  10140  C   GLN A 649     121.615  17.855 -33.254  1.00 55.080          C  
ATOM  10141  O   GLN A 649     122.793  18.063 -33.561  1.00 55.870          O  
ATOM  10142  CB  GLN A 649     121.254  16.240 -31.371  1.00 75.970          C  
ATOM  10143  CG  GLN A 649     122.644  15.633 -31.355  1.00 75.970          C  
ATOM  10144  CD  GLN A 649     123.555  16.268 -30.314  1.00 75.970          C  
ATOM  10145  OE1 GLN A 649     123.223  16.344 -29.129  1.00 75.970          O  
ATOM  10146  NE2 GLN A 649     124.717  16.728 -30.758  1.00 75.970          N  
ATOM  10147  H   GLN A 649     119.128  17.693 -31.312  1.00 64.440          H  
ATOM  10148  HA  GLN A 649     121.910  18.265 -31.178  1.00 65.390          H  
ATOM  10149 1HB  GLN A 649     120.828  16.140 -30.371  1.00 91.160          H  
ATOM  10150 2HB  GLN A 649     120.648  15.645 -32.054  1.00 91.160          H  
ATOM  10151 1HG  GLN A 649     122.552  14.574 -31.125  1.00 91.160          H  
ATOM  10152 2HG  GLN A 649     123.104  15.759 -32.334  1.00 91.160          H  
ATOM  10153 1HE2 GLN A 649     125.368  17.153 -30.123  1.00 91.160          H  
ATOM  10154 2HE2 GLN A 649     124.945  16.647 -31.733  1.00 91.160          H  
ATOM  10155  N   SER A 650     120.626  17.823 -34.158  1.00 54.710          N  
ATOM  10156  CA  SER A 650     120.834  17.943 -35.596  1.00 55.260          C  
ATOM  10157  C   SER A 650     121.535  19.242 -36.013  1.00 55.780          C  
ATOM  10158  O   SER A 650     122.042  19.331 -37.133  1.00 56.320          O  
ATOM  10159  CB  SER A 650     119.500  17.852 -36.319  1.00 77.140          C  
ATOM  10160  OG  SER A 650     118.935  16.567 -36.204  1.00 77.140          O  
ATOM  10161  H   SER A 650     119.665  17.634 -33.856  1.00 65.650          H  
ATOM  10162  HA  SER A 650     121.455  17.106 -35.914  1.00 66.310          H  
ATOM  10163 1HB  SER A 650     118.810  18.592 -35.901  1.00 92.570          H  
ATOM  10164 2HB  SER A 650     119.645  18.096 -37.368  1.00 92.570          H  
ATOM  10165  HG  SER A 650     118.501  16.532 -35.327  1.00 92.570          H  
ATOM  10166  N   VAL A 651     121.531  20.268 -35.151  1.00 55.660          N  
ATOM  10167  CA  VAL A 651     122.197  21.526 -35.465  1.00 56.150          C  
ATOM  10168  C   VAL A 651     123.338  21.817 -34.479  1.00 56.360          C  
ATOM  10169  O   VAL A 651     123.828  22.946 -34.411  1.00 56.570          O  
ATOM  10170  CB  VAL A 651     121.208  22.713 -35.506  1.00 78.410          C  
ATOM  10171  CG1 VAL A 651     120.200  22.493 -36.630  1.00 78.410          C  
ATOM  10172  CG2 VAL A 651     120.496  22.868 -34.171  1.00 78.410          C  
ATOM  10173  H   VAL A 651     121.111  20.150 -34.226  1.00 66.790          H  
ATOM  10174  HA  VAL A 651     122.634  21.440 -36.459  1.00 67.380          H  
ATOM  10175  HB  VAL A 651     121.764  23.623 -35.727  1.00 94.100          H  
ATOM  10176 1HG1 VAL A 651     119.517  23.338 -36.678  1.00 94.100          H  
ATOM  10177 2HG1 VAL A 651     120.731  22.397 -37.577  1.00 94.100          H  
ATOM  10178 3HG1 VAL A 651     119.633  21.581 -36.440  1.00 94.100          H  
ATOM  10179 1HG2 VAL A 651     119.819  23.716 -34.219  1.00 94.100          H  
ATOM  10180 2HG2 VAL A 651     119.931  21.970 -33.961  1.00 94.100          H  
ATOM  10181 3HG2 VAL A 651     121.225  23.034 -33.376  1.00 94.100          H  
ATOM  10182  N   GLY A 652     123.749  20.801 -33.710  1.00 56.270          N  
ATOM  10183  CA  GLY A 652     124.849  20.926 -32.756  1.00 56.510          C  
ATOM  10184  C   GLY A 652     124.536  21.622 -31.427  1.00 56.220          C  
ATOM  10185  O   GLY A 652     125.455  22.149 -30.788  1.00 56.380          O  
ATOM  10186  H   GLY A 652     123.304  19.886 -33.805  1.00 67.520          H  
ATOM  10187 1HA  GLY A 652     125.219  19.923 -32.544  1.00 67.810          H  
ATOM  10188 2HA  GLY A 652     125.668  21.451 -33.244  1.00 67.810          H  
ATOM  10189  N   ARG A 653     123.274  21.645 -31.001  1.00 55.860          N  
ATOM  10190  CA  ARG A 653     122.905  22.306 -29.749  1.00 55.340          C  
ATOM  10191  C   ARG A 653     121.937  21.426 -28.990  1.00 54.600          C  
ATOM  10192  O   ARG A 653     121.201  20.680 -29.604  1.00 54.510          O  
ATOM  10193  CB  ARG A 653     122.244  23.654 -30.019  1.00 77.680          C  
ATOM  10194  CG  ARG A 653     123.126  24.703 -30.712  1.00 77.680          C  
ATOM  10195  CD  ARG A 653     124.218  25.208 -29.821  1.00 77.680          C  
ATOM  10196  NE  ARG A 653     124.989  26.264 -30.453  1.00 77.680          N  
ATOM  10197  CZ  ARG A 653     126.055  26.077 -31.267  1.00 77.680          C  
ATOM  10198  NH1 ARG A 653     126.492  24.862 -31.567  1.00 77.680          N  
ATOM  10199  NH2 ARG A 653     126.674  27.136 -31.775  1.00 77.680          N  
ATOM  10200  H   ARG A 653     122.537  21.162 -31.525  1.00 67.030          H  
ATOM  10201  HA  ARG A 653     123.794  22.441 -29.138  1.00 66.410          H  
ATOM  10202 1HB  ARG A 653     121.373  23.498 -30.655  1.00 93.220          H  
ATOM  10203 2HB  ARG A 653     121.889  24.081 -29.083  1.00 93.220          H  
ATOM  10204 1HG  ARG A 653     123.568  24.283 -31.615  1.00 93.220          H  
ATOM  10205 2HG  ARG A 653     122.506  25.554 -30.990  1.00 93.220          H  
ATOM  10206 1HD  ARG A 653     123.775  25.614 -28.912  1.00 93.220          H  
ATOM  10207 2HD  ARG A 653     124.896  24.406 -29.554  1.00 93.220          H  
ATOM  10208  HE  ARG A 653     124.707  27.217 -30.264  1.00 93.220          H  
ATOM  10209 1HH1 ARG A 653     126.037  24.008 -31.196  1.00 93.220          H  
ATOM  10210 2HH1 ARG A 653     127.285  24.751 -32.175  1.00 93.220          H  
ATOM  10211 1HH2 ARG A 653     126.348  28.067 -31.553  1.00 93.220          H  
ATOM  10212 2HH2 ARG A 653     127.471  27.016 -32.383  1.00 93.220          H  
ATOM  10213  N   LEU A 654     121.924  21.467 -27.665  1.00 54.140          N  
ATOM  10214  CA  LEU A 654     120.901  20.680 -26.989  1.00 53.400          C  
ATOM  10215  C   LEU A 654     120.652  21.114 -25.545  1.00 53.210          C  
ATOM  10216  O   LEU A 654     121.590  21.222 -24.756  1.00 53.410          O  
ATOM  10217  CB  LEU A 654     121.273  19.189 -27.068  1.00 75.060          C  
ATOM  10218  CG  LEU A 654     120.333  18.212 -26.411  1.00 75.060          C  
ATOM  10219  CD1 LEU A 654     118.961  18.256 -27.090  1.00 75.060          C  
ATOM  10220  CD2 LEU A 654     120.946  16.816 -26.558  1.00 75.060          C  
ATOM  10221  H   LEU A 654     122.567  22.047 -27.146  1.00 64.970          H  
ATOM  10222  HA  LEU A 654     119.976  20.818 -27.538  1.00 64.080          H  
ATOM  10223 1HB  LEU A 654     121.363  18.874 -28.105  1.00 90.070          H  
ATOM  10224 2HB  LEU A 654     122.246  19.060 -26.595  1.00 90.070          H  
ATOM  10225  HG  LEU A 654     120.210  18.459 -25.368  1.00 90.070          H  
ATOM  10226 1HD1 LEU A 654     118.299  17.528 -26.620  1.00 90.070          H  
ATOM  10227 2HD1 LEU A 654     118.515  19.233 -26.992  1.00 90.070          H  
ATOM  10228 3HD1 LEU A 654     119.082  18.030 -28.143  1.00 90.070          H  
ATOM  10229 1HD2 LEU A 654     120.308  16.095 -26.086  1.00 90.070          H  
ATOM  10230 2HD2 LEU A 654     121.059  16.569 -27.618  1.00 90.070          H  
ATOM  10231 3HD2 LEU A 654     121.923  16.800 -26.078  1.00 90.070          H  
ATOM  10232  N   ASP A 655     119.389  21.412 -25.219  1.00 52.850          N  
ATOM  10233  CA  ASP A 655     119.006  21.807 -23.868  1.00 52.620          C  
ATOM  10234  C   ASP A 655     118.372  20.633 -23.111  1.00 51.840          C  
ATOM  10235  O   ASP A 655     118.125  19.574 -23.683  1.00 51.550          O  
ATOM  10236  CB  ASP A 655     118.020  22.993 -23.951  1.00 73.760          C  
ATOM  10237  CG  ASP A 655     117.950  23.900 -22.695  1.00 73.760          C  
ATOM  10238  OD1 ASP A 655     118.341  23.457 -21.629  1.00 73.760          O  
ATOM  10239  OD2 ASP A 655     117.497  25.008 -22.821  1.00 73.760          O  
ATOM  10240  H   ASP A 655     118.665  21.346 -25.921  1.00 63.420          H  
ATOM  10241  HA  ASP A 655     119.899  22.124 -23.328  1.00 63.140          H  
ATOM  10242 1HB  ASP A 655     118.292  23.619 -24.793  1.00 88.510          H  
ATOM  10243 2HB  ASP A 655     117.017  22.609 -24.149  1.00 88.510          H  
ATOM  10244  N   CYS A 656     117.996  20.880 -21.855  1.00 51.530          N  
ATOM  10245  CA  CYS A 656     117.344  19.926 -20.949  1.00 50.800          C  
ATOM  10246  C   CYS A 656     118.058  18.574 -20.837  1.00 50.290          C  
ATOM  10247  O   CYS A 656     117.418  17.527 -20.788  1.00 49.610          O  
ATOM  10248  CB  CYS A 656     115.892  19.700 -21.380  1.00 71.410          C  
ATOM  10249  SG  CYS A 656     114.958  18.568 -20.314  1.00 71.410          S  
ATOM  10250  H   CYS A 656     118.217  21.808 -21.497  1.00 61.840          H  
ATOM  10251  HA  CYS A 656     117.324  20.382 -19.964  1.00 60.960          H  
ATOM  10252 1HB  CYS A 656     115.370  20.657 -21.390  1.00 85.690          H  
ATOM  10253 2HB  CYS A 656     115.868  19.313 -22.392  1.00 85.690          H  
ATOM  10254  HG  CYS A 656     115.791  17.525 -20.483  1.00 85.690          H  
ATOM  10255  N   ILE A 657     119.374  18.616 -20.684  1.00 50.640          N  
ATOM  10256  CA  ILE A 657     120.206  17.421 -20.546  1.00 50.250          C  
ATOM  10257  C   ILE A 657     120.945  17.380 -19.226  1.00 50.180          C  
ATOM  10258  O   ILE A 657     122.014  16.780 -19.103  1.00 50.080          O  
ATOM  10259  CB  ILE A 657     121.168  17.294 -21.730  1.00 70.510          C  
ATOM  10260  CG1 ILE A 657     122.031  18.595 -21.848  1.00 70.510          C  
ATOM  10261  CG2 ILE A 657     120.388  16.978 -22.968  1.00 70.510          C  
ATOM  10262  CD1 ILE A 657     123.168  18.525 -22.833  1.00 70.510          C  
ATOM  10263  H   ILE A 657     119.809  19.529 -20.704  1.00 60.770          H  
ATOM  10264  HA  ILE A 657     119.551  16.552 -20.577  1.00 60.300          H  
ATOM  10265  HB  ILE A 657     121.858  16.476 -21.538  1.00 84.610          H  
ATOM  10266 1HG1 ILE A 657     121.388  19.422 -22.151  1.00 84.610          H  
ATOM  10267 2HG1 ILE A 657     122.456  18.817 -20.869  1.00 84.610          H  
ATOM  10268 1HG2 ILE A 657     121.061  16.853 -23.783  1.00 84.610          H  
ATOM  10269 2HG2 ILE A 657     119.834  16.056 -22.819  1.00 84.610          H  
ATOM  10270 3HG2 ILE A 657     119.696  17.776 -23.181  1.00 84.610          H  
ATOM  10271 1HD1 ILE A 657     123.700  19.478 -22.824  1.00 84.610          H  
ATOM  10272 2HD1 ILE A 657     123.850  17.726 -22.546  1.00 84.610          H  
ATOM  10273 3HD1 ILE A 657     122.789  18.344 -23.834  1.00 84.610          H  
ATOM  10274  N   VAL A 658     120.354  18.041 -18.259  1.00 50.280          N  
ATOM  10275  CA  VAL A 658     120.826  18.107 -16.902  1.00 50.300          C  
ATOM  10276  C   VAL A 658     119.686  17.549 -16.059  1.00 49.390          C  
ATOM  10277  O   VAL A 658     118.554  18.007 -16.226  1.00 48.800          O  
ATOM  10278  CB  VAL A 658     121.125  19.568 -16.521  1.00 70.410          C  
ATOM  10279  CG1 VAL A 658     121.595  19.662 -15.079  1.00 70.410          C  
ATOM  10280  CG2 VAL A 658     122.170  20.118 -17.471  1.00 70.410          C  
ATOM  10281  H   VAL A 658     119.487  18.507 -18.491  1.00 60.340          H  
ATOM  10282  HA  VAL A 658     121.736  17.527 -16.814  1.00 60.360          H  
ATOM  10283  HB  VAL A 658     120.215  20.159 -16.605  1.00 84.490          H  
ATOM  10284 1HG1 VAL A 658     121.790  20.705 -14.830  1.00 84.490          H  
ATOM  10285 2HG1 VAL A 658     120.841  19.285 -14.420  1.00 84.490          H  
ATOM  10286 3HG1 VAL A 658     122.509  19.086 -14.953  1.00 84.490          H  
ATOM  10287 1HG2 VAL A 658     122.382  21.156 -17.215  1.00 84.490          H  
ATOM  10288 2HG2 VAL A 658     123.081  19.528 -17.384  1.00 84.490          H  
ATOM  10289 3HG2 VAL A 658     121.809  20.071 -18.493  1.00 84.490          H  
ATOM  10290  N   PRO A 659     119.900  16.564 -15.177  1.00 49.250          N  
ATOM  10291  CA  PRO A 659     118.868  15.997 -14.322  1.00 48.430          C  
ATOM  10292  C   PRO A 659     118.010  17.049 -13.636  1.00 48.000          C  
ATOM  10293  O   PRO A 659     116.797  16.900 -13.568  1.00 47.180          O  
ATOM  10294  CB  PRO A 659     119.699  15.205 -13.315  1.00 72.640          C  
ATOM  10295  CG  PRO A 659     120.927  14.786 -14.099  1.00 72.640          C  
ATOM  10296  CD  PRO A 659     121.241  15.962 -14.998  1.00 72.640          C  
ATOM  10297  HA  PRO A 659     118.234  15.316 -14.927  1.00 58.120          H  
ATOM  10298 1HB  PRO A 659     119.930  15.832 -12.439  1.00 87.170          H  
ATOM  10299 2HB  PRO A 659     119.122  14.344 -12.944  1.00 87.170          H  
ATOM  10300 1HG  PRO A 659     121.754  14.545 -13.408  1.00 87.170          H  
ATOM  10301 2HG  PRO A 659     120.707  13.860 -14.658  1.00 87.170          H  
ATOM  10302 1HD  PRO A 659     121.939  16.659 -14.517  1.00 87.170          H  
ATOM  10303 2HD  PRO A 659     121.625  15.561 -15.954  1.00 87.170          H  
ATOM  10304  N   SER A 660     118.627  18.163 -13.212  1.00 48.570          N  
ATOM  10305  CA  SER A 660     117.893  19.221 -12.538  1.00 48.220          C  
ATOM  10306  C   SER A 660     116.973  19.993 -13.478  1.00 47.770          C  
ATOM  10307  O   SER A 660     116.015  20.623 -13.021  1.00 47.130          O  
ATOM  10308  CB  SER A 660     118.857  20.176 -11.859  1.00 67.650          C  
ATOM  10309  OG  SER A 660     119.602  20.904 -12.792  1.00 67.650          O  
ATOM  10310  H   SER A 660     119.627  18.270 -13.288  1.00 58.280          H  
ATOM  10311  HA  SER A 660     117.281  18.767 -11.764  1.00 57.860          H  
ATOM  10312 1HB  SER A 660     118.300  20.860 -11.219  1.00 81.180          H  
ATOM  10313 2HB  SER A 660     119.529  19.607 -11.220  1.00 81.180          H  
ATOM  10314  HG  SER A 660     120.182  21.477 -12.276  1.00 81.180          H  
ATOM  10315  N   ALA A 661     117.236  19.945 -14.794  1.00 48.130          N  
ATOM  10316  CA  ALA A 661     116.392  20.620 -15.765  1.00 47.810          C  
ATOM  10317  C   ALA A 661     115.155  19.784 -15.950  1.00 46.930          C  
ATOM  10318  O   ALA A 661     114.041  20.308 -15.969  1.00 46.320          O  
ATOM  10319  CB  ALA A 661     117.101  20.806 -17.091  1.00 67.060          C  
ATOM  10320  H   ALA A 661     118.019  19.397 -15.136  1.00 57.760          H  
ATOM  10321  HA  ALA A 661     116.105  21.591 -15.362  1.00 57.370          H  
ATOM  10322 1HB  ALA A 661     116.430  21.309 -17.790  1.00 80.470          H  
ATOM  10323 2HB  ALA A 661     117.994  21.408 -16.947  1.00 80.470          H  
ATOM  10324 3HB  ALA A 661     117.376  19.835 -17.491  1.00 80.470          H  
ATOM  10325  N   GLN A 662     115.359  18.467 -16.056  1.00 46.870          N  
ATOM  10326  CA  GLN A 662     114.233  17.564 -16.249  1.00 46.080          C  
ATOM  10327  C   GLN A 662     113.339  17.630 -15.018  1.00 45.240          C  
ATOM  10328  O   GLN A 662     112.106  17.657 -15.115  1.00 44.490          O  
ATOM  10329  CB  GLN A 662     114.717  16.132 -16.489  1.00 64.830          C  
ATOM  10330  CG  GLN A 662     115.416  15.931 -17.828  1.00 64.830          C  
ATOM  10331  CD  GLN A 662     115.949  14.534 -18.010  1.00 64.830          C  
ATOM  10332  OE1 GLN A 662     115.251  13.558 -17.734  1.00 64.830          O  
ATOM  10333  NE2 GLN A 662     117.184  14.422 -18.472  1.00 64.830          N  
ATOM  10334  H   GLN A 662     116.326  18.124 -16.041  1.00 56.240          H  
ATOM  10335  HA  GLN A 662     113.658  17.895 -17.114  1.00 55.300          H  
ATOM  10336 1HB  GLN A 662     115.416  15.850 -15.698  1.00 77.790          H  
ATOM  10337 2HB  GLN A 662     113.879  15.456 -16.434  1.00 77.790          H  
ATOM  10338 1HG  GLN A 662     114.691  16.113 -18.617  1.00 77.790          H  
ATOM  10339 2HG  GLN A 662     116.249  16.636 -17.912  1.00 77.790          H  
ATOM  10340 1HE2 GLN A 662     117.588  13.516 -18.609  1.00 77.790          H  
ATOM  10341 2HE2 GLN A 662     117.713  15.245 -18.691  1.00 77.790          H  
ATOM  10342  N   ILE A 663     113.971  17.714 -13.852  1.00 45.410          N  
ATOM  10343  CA  ILE A 663     113.231  17.810 -12.627  1.00 44.700          C  
ATOM  10344  C   ILE A 663     112.454  19.096 -12.567  1.00 44.460          C  
ATOM  10345  O   ILE A 663     111.256  19.049 -12.284  1.00 43.640          O  
ATOM  10346  CB  ILE A 663     114.144  17.690 -11.396  1.00 62.860          C  
ATOM  10347  CG1 ILE A 663     114.699  16.240 -11.313  1.00 62.860          C  
ATOM  10348  CG2 ILE A 663     113.387  18.107 -10.120  1.00 62.860          C  
ATOM  10349  CD1 ILE A 663     115.846  16.063 -10.343  1.00 62.860          C  
ATOM  10350  H   ILE A 663     114.995  17.663 -13.829  1.00 54.490          H  
ATOM  10351  HA  ILE A 663     112.527  16.995 -12.607  1.00 53.640          H  
ATOM  10352  HB  ILE A 663     114.994  18.345 -11.525  1.00 75.440          H  
ATOM  10353 1HG1 ILE A 663     113.905  15.583 -11.015  1.00 75.440          H  
ATOM  10354 2HG1 ILE A 663     115.030  15.932 -12.298  1.00 75.440          H  
ATOM  10355 1HG2 ILE A 663     114.036  18.033  -9.260  1.00 75.440          H  
ATOM  10356 2HG2 ILE A 663     113.043  19.135 -10.193  1.00 75.440          H  
ATOM  10357 3HG2 ILE A 663     112.537  17.464  -9.982  1.00 75.440          H  
ATOM  10358 1HD1 ILE A 663     116.161  15.032 -10.348  1.00 75.440          H  
ATOM  10359 2HD1 ILE A 663     116.677  16.693 -10.646  1.00 75.440          H  
ATOM  10360 3HD1 ILE A 663     115.541  16.327  -9.341  1.00 75.440          H  
ATOM  10361  N   ALA A 664     113.101  20.233 -12.855  1.00 45.180          N  
ATOM  10362  CA  ALA A 664     112.437  21.522 -12.806  1.00 45.060          C  
ATOM  10363  C   ALA A 664     111.249  21.608 -13.753  1.00 44.470          C  
ATOM  10364  O   ALA A 664     110.222  22.186 -13.388  1.00 43.910          O  
ATOM  10365  CB  ALA A 664     113.427  22.614 -13.150  1.00 63.130          C  
ATOM  10366  H   ALA A 664     114.100  20.217 -13.074  1.00 54.220          H  
ATOM  10367  HA  ALA A 664     112.075  21.672 -11.791  1.00 54.070          H  
ATOM  10368 1HB  ALA A 664     112.942  23.586 -13.082  1.00 75.760          H  
ATOM  10369 2HB  ALA A 664     114.266  22.573 -12.455  1.00 75.760          H  
ATOM  10370 3HB  ALA A 664     113.794  22.459 -14.166  1.00 75.760          H  
ATOM  10371  N   ILE A 665     111.359  21.031 -14.954  1.00 44.590          N  
ATOM  10372  CA  ILE A 665     110.251  21.087 -15.897  1.00 44.080          C  
ATOM  10373  C   ILE A 665     109.076  20.298 -15.352  1.00 43.040          C  
ATOM  10374  O   ILE A 665     107.947  20.799 -15.335  1.00 42.480          O  
ATOM  10375  CB  ILE A 665     110.650  20.535 -17.275  1.00 61.920          C  
ATOM  10376  CG1 ILE A 665     111.701  21.464 -17.929  1.00 61.920          C  
ATOM  10377  CG2 ILE A 665     109.365  20.423 -18.187  1.00 61.920          C  
ATOM  10378  CD1 ILE A 665     112.417  20.845 -19.113  1.00 61.920          C  
ATOM  10379  H   ILE A 665     112.250  20.600 -15.228  1.00 53.510          H  
ATOM  10380  HA  ILE A 665     109.945  22.124 -16.014  1.00 52.900          H  
ATOM  10381  HB  ILE A 665     111.111  19.561 -17.142  1.00 74.300          H  
ATOM  10382 1HG1 ILE A 665     111.203  22.372 -18.266  1.00 74.300          H  
ATOM  10383 2HG1 ILE A 665     112.440  21.738 -17.186  1.00 74.300          H  
ATOM  10384 1HG2 ILE A 665     109.624  20.025 -19.160  1.00 74.300          H  
ATOM  10385 2HG2 ILE A 665     108.632  19.762 -17.735  1.00 74.300          H  
ATOM  10386 3HG2 ILE A 665     108.921  21.411 -18.308  1.00 74.300          H  
ATOM  10387 1HD1 ILE A 665     113.143  21.553 -19.510  1.00 74.300          H  
ATOM  10388 2HD1 ILE A 665     112.932  19.954 -18.765  1.00 74.300          H  
ATOM  10389 3HD1 ILE A 665     111.719  20.577 -19.898  1.00 74.300          H  
ATOM  10390  N   CYS A 666     109.328  19.064 -14.907  1.00 42.810          N  
ATOM  10391  CA  CYS A 666     108.251  18.236 -14.398  1.00 41.860          C  
ATOM  10392  C   CYS A 666     107.615  18.864 -13.174  1.00 41.420          C  
ATOM  10393  O   CYS A 666     106.385  18.903 -13.060  1.00 40.640          O  
ATOM  10394  CB  CYS A 666     108.751  16.846 -14.044  1.00 58.980          C  
ATOM  10395  SG  CYS A 666     107.454  15.710 -13.505  1.00 58.980          S  
ATOM  10396  H   CYS A 666     110.285  18.692 -14.938  1.00 51.370          H  
ATOM  10397  HA  CYS A 666     107.498  18.140 -15.178  1.00 50.230          H  
ATOM  10398 1HB  CYS A 666     109.228  16.429 -14.917  1.00 70.780          H  
ATOM  10399 2HB  CYS A 666     109.505  16.918 -13.257  1.00 70.780          H  
ATOM  10400  HG  CYS A 666     106.830  15.675 -14.696  1.00 70.780          H  
ATOM  10401  N   CYS A 667     108.453  19.362 -12.251  1.00 41.960          N  
ATOM  10402  CA  CYS A 667     107.969  19.969 -11.026  1.00 41.670          C  
ATOM  10403  C   CYS A 667     107.159  21.209 -11.343  1.00 41.500          C  
ATOM  10404  O   CYS A 667     106.125  21.439 -10.718  1.00 40.860          O  
ATOM  10405  CB  CYS A 667     109.128  20.352 -10.112  1.00 58.450          C  
ATOM  10406  SG  CYS A 667     109.994  18.945  -9.419  1.00 58.450          S  
ATOM  10407  H   CYS A 667     109.458  19.297 -12.401  1.00 50.350          H  
ATOM  10408  HA  CYS A 667     107.335  19.251 -10.509  1.00 50.000          H  
ATOM  10409 1HB  CYS A 667     109.850  20.949 -10.670  1.00 70.140          H  
ATOM  10410 2HB  CYS A 667     108.758  20.962  -9.291  1.00 70.140          H  
ATOM  10411  HG  CYS A 667     110.625  18.641 -10.586  1.00 70.140          H  
ATOM  10412  N   GLY A 668     107.611  21.993 -12.329  1.00 42.100          N  
ATOM  10413  CA  GLY A 668     106.934  23.193 -12.778  1.00 42.070          C  
ATOM  10414  C   GLY A 668     105.525  22.856 -13.223  1.00 41.170          C  
ATOM  10415  O   GLY A 668     104.566  23.498 -12.787  1.00 40.670          O  
ATOM  10416  H   GLY A 668     108.508  21.784 -12.771  1.00 50.520          H  
ATOM  10417 1HA  GLY A 668     106.911  23.929 -11.975  1.00 50.480          H  
ATOM  10418 2HA  GLY A 668     107.494  23.624 -13.608  1.00 50.480          H  
ATOM  10419  N   ILE A 669     105.391  21.838 -14.075  1.00 40.950          N  
ATOM  10420  CA  ILE A 669     104.086  21.434 -14.572  1.00 40.140          C  
ATOM  10421  C   ILE A 669     103.177  20.991 -13.440  1.00 39.260          C  
ATOM  10422  O   ILE A 669     102.001  21.378 -13.394  1.00 38.670          O  
ATOM  10423  CB  ILE A 669     104.207  20.271 -15.563  1.00 56.520          C  
ATOM  10424  CG1 ILE A 669     104.904  20.729 -16.842  1.00 56.520          C  
ATOM  10425  CG2 ILE A 669     102.809  19.716 -15.862  1.00 56.520          C  
ATOM  10426  CD1 ILE A 669     105.353  19.588 -17.750  1.00 56.520          C  
ATOM  10427  H   ILE A 669     106.243  21.368 -14.410  1.00 49.140          H  
ATOM  10428  HA  ILE A 669     103.626  22.286 -15.070  1.00 48.170          H  
ATOM  10429  HB  ILE A 669     104.832  19.514 -15.127  1.00 67.820          H  
ATOM  10430 1HG1 ILE A 669     104.232  21.374 -17.403  1.00 67.820          H  
ATOM  10431 2HG1 ILE A 669     105.784  21.305 -16.568  1.00 67.820          H  
ATOM  10432 1HG2 ILE A 669     102.875  18.895 -16.553  1.00 67.820          H  
ATOM  10433 2HG2 ILE A 669     102.314  19.355 -14.965  1.00 67.820          H  
ATOM  10434 3HG2 ILE A 669     102.218  20.513 -16.292  1.00 67.820          H  
ATOM  10435 1HD1 ILE A 669     105.850  20.021 -18.605  1.00 67.820          H  
ATOM  10436 2HD1 ILE A 669     106.055  18.944 -17.212  1.00 67.820          H  
ATOM  10437 3HD1 ILE A 669     104.515  18.997 -18.084  1.00 67.820          H  
ATOM  10438  N   VAL A 670     103.699  20.156 -12.539  1.00 39.210          N  
ATOM  10439  CA  VAL A 670     102.890  19.684 -11.434  1.00 38.420          C  
ATOM  10440  C   VAL A 670     102.459  20.840 -10.556  1.00 38.340          C  
ATOM  10441  O   VAL A 670     101.307  20.880 -10.132  1.00 37.580          O  
ATOM  10442  CB  VAL A 670     103.623  18.630 -10.594  1.00 54.100          C  
ATOM  10443  CG1 VAL A 670     102.812  18.312  -9.332  1.00 54.100          C  
ATOM  10444  CG2 VAL A 670     103.790  17.382 -11.425  1.00 54.100          C  
ATOM  10445  H   VAL A 670     104.671  19.845 -12.643  1.00 47.050          H  
ATOM  10446  HA  VAL A 670     101.996  19.213 -11.846  1.00 46.100          H  
ATOM  10447  HB  VAL A 670     104.602  19.011 -10.295  1.00 64.920          H  
ATOM  10448 1HG1 VAL A 670     103.329  17.549  -8.753  1.00 64.920          H  
ATOM  10449 2HG1 VAL A 670     102.681  19.196  -8.711  1.00 64.920          H  
ATOM  10450 3HG1 VAL A 670     101.836  17.940  -9.639  1.00 64.920          H  
ATOM  10451 1HG2 VAL A 670     104.310  16.627 -10.842  1.00 64.920          H  
ATOM  10452 2HG2 VAL A 670     102.807  17.013 -11.718  1.00 64.920          H  
ATOM  10453 3HG2 VAL A 670     104.366  17.616 -12.307  1.00 64.920          H  
ATOM  10454  N   SER A 671     103.375  21.762 -10.251  1.00 39.140          N  
ATOM  10455  CA  SER A 671     103.071  22.915  -9.424  1.00 39.200          C  
ATOM  10456  C   SER A 671     101.957  23.730 -10.056  1.00 38.830          C  
ATOM  10457  O   SER A 671     100.998  24.105  -9.387  1.00 38.340          O  
ATOM  10458  CB  SER A 671     104.310  23.766  -9.237  1.00 54.860          C  
ATOM  10459  OG  SER A 671     104.041  24.891  -8.450  1.00 54.860          O  
ATOM  10460  H   SER A 671     104.329  21.658 -10.593  1.00 46.970          H  
ATOM  10461  HA  SER A 671     102.740  22.566  -8.448  1.00 47.040          H  
ATOM  10462 1HB  SER A 671     105.087  23.167  -8.766  1.00 65.830          H  
ATOM  10463 2HB  SER A 671     104.689  24.075 -10.212  1.00 65.830          H  
ATOM  10464  HG  SER A 671     104.887  25.320  -8.315  1.00 65.830          H  
ATOM  10465  N   ILE A 672     102.022  23.972 -11.363  1.00 39.060          N  
ATOM  10466  CA  ILE A 672     100.973  24.756 -11.996  1.00 38.760          C  
ATOM  10467  C   ILE A 672      99.616  24.074 -11.868  1.00 37.670          C  
ATOM  10468  O   ILE A 672      98.627  24.734 -11.515  1.00 37.250          O  
ATOM  10469  CB  ILE A 672     101.295  25.003 -13.484  1.00 54.380          C  
ATOM  10470  CG1 ILE A 672     102.518  25.943 -13.581  1.00 54.380          C  
ATOM  10471  CG2 ILE A 672     100.050  25.602 -14.215  1.00 54.380          C  
ATOM  10472  CD1 ILE A 672     103.151  26.005 -14.953  1.00 54.380          C  
ATOM  10473  H   ILE A 672     102.839  23.657 -11.898  1.00 46.870          H  
ATOM  10474  HA  ILE A 672     100.917  25.719 -11.491  1.00 46.510          H  
ATOM  10475  HB  ILE A 672     101.577  24.056 -13.953  1.00 65.260          H  
ATOM  10476 1HG1 ILE A 672     102.204  26.948 -13.303  1.00 65.260          H  
ATOM  10477 2HG1 ILE A 672     103.269  25.614 -12.870  1.00 65.260          H  
ATOM  10478 1HG2 ILE A 672     100.277  25.772 -15.259  1.00 65.260          H  
ATOM  10479 2HG2 ILE A 672      99.206  24.919 -14.157  1.00 65.260          H  
ATOM  10480 3HG2 ILE A 672      99.776  26.549 -13.747  1.00 65.260          H  
ATOM  10481 1HD1 ILE A 672     104.001  26.684 -14.923  1.00 65.260          H  
ATOM  10482 2HD1 ILE A 672     103.496  25.006 -15.231  1.00 65.260          H  
ATOM  10483 3HD1 ILE A 672     102.440  26.360 -15.688  1.00 65.260          H  
ATOM  10484  N   GLN A 673      99.546  22.769 -12.175  1.00 37.230          N  
ATOM  10485  CA  GLN A 673      98.270  22.069 -12.082  1.00 36.200          C  
ATOM  10486  C   GLN A 673      97.768  22.024 -10.640  1.00 35.710          C  
ATOM  10487  O   GLN A 673      96.578  22.251 -10.390  1.00 34.980          O  
ATOM  10488  CB  GLN A 673      98.392  20.633 -12.617  1.00 51.090          C  
ATOM  10489  CG  GLN A 673      97.038  19.895 -12.798  1.00 51.090          C  
ATOM  10490  CD  GLN A 673      96.491  19.280 -11.515  1.00 51.090          C  
ATOM  10491  OE1 GLN A 673      97.222  18.943 -10.571  1.00 51.090          O  
ATOM  10492  NE2 GLN A 673      95.178  19.136 -11.489  1.00 51.090          N  
ATOM  10493  H   GLN A 673     100.394  22.273 -12.479  1.00 44.680          H  
ATOM  10494  HA  GLN A 673      97.537  22.608 -12.681  1.00 43.440          H  
ATOM  10495 1HB  GLN A 673      98.896  20.653 -13.584  1.00 61.310          H  
ATOM  10496 2HB  GLN A 673      99.024  20.051 -11.941  1.00 61.310          H  
ATOM  10497 1HG  GLN A 673      96.308  20.624 -13.132  1.00 61.310          H  
ATOM  10498 2HG  GLN A 673      97.142  19.108 -13.545  1.00 61.310          H  
ATOM  10499 1HE2 GLN A 673      94.732  18.762 -10.681  1.00 61.310          H  
ATOM  10500 2HE2 GLN A 673      94.644  19.404 -12.287  1.00 61.310          H  
ATOM  10501  N   LEU A 674      98.681  21.774  -9.692  1.00 36.150          N  
ATOM  10502  CA  LEU A 674      98.358  21.665  -8.283  1.00 35.790          C  
ATOM  10503  C   LEU A 674      97.860  22.972  -7.709  1.00 35.850          C  
ATOM  10504  O   LEU A 674      96.884  22.971  -6.960  1.00 35.200          O  
ATOM  10505  CB  LEU A 674      99.577  21.165  -7.494  1.00 50.250          C  
ATOM  10506  CG  LEU A 674      99.426  21.037  -5.946  1.00 50.250          C  
ATOM  10507  CD1 LEU A 674      98.299  20.084  -5.587  1.00 50.250          C  
ATOM  10508  CD2 LEU A 674     100.749  20.541  -5.368  1.00 50.250          C  
ATOM  10509  H   LEU A 674      99.645  21.592  -9.966  1.00 43.380          H  
ATOM  10510  HA  LEU A 674      97.567  20.925  -8.198  1.00 42.950          H  
ATOM  10511 1HB  LEU A 674      99.860  20.191  -7.892  1.00 60.300          H  
ATOM  10512 2HB  LEU A 674     100.399  21.852  -7.687  1.00 60.300          H  
ATOM  10513  HG  LEU A 674      99.192  22.009  -5.523  1.00 60.300          H  
ATOM  10514 1HD1 LEU A 674      98.223  20.019  -4.503  1.00 60.300          H  
ATOM  10515 2HD1 LEU A 674      97.359  20.453  -5.982  1.00 60.300          H  
ATOM  10516 3HD1 LEU A 674      98.495  19.104  -5.991  1.00 60.300          H  
ATOM  10517 1HD2 LEU A 674     100.668  20.462  -4.281  1.00 60.300          H  
ATOM  10518 2HD2 LEU A 674     100.997  19.566  -5.779  1.00 60.300          H  
ATOM  10519 3HD2 LEU A 674     101.539  21.249  -5.622  1.00 60.300          H  
ATOM  10520  N   ILE A 675      98.519  24.088  -8.031  1.00 36.650          N  
ATOM  10521  CA  ILE A 675      98.067  25.367  -7.521  1.00 36.810          C  
ATOM  10522  C   ILE A 675      96.696  25.620  -8.094  1.00 36.130          C  
ATOM  10523  O   ILE A 675      95.768  25.937  -7.355  1.00 35.710          O  
ATOM  10524  CB  ILE A 675      99.037  26.502  -7.869  1.00 51.470          C  
ATOM  10525  CG1 ILE A 675     100.356  26.276  -7.089  1.00 51.470          C  
ATOM  10526  CG2 ILE A 675      98.384  27.869  -7.511  1.00 51.470          C  
ATOM  10527  CD1 ILE A 675     101.515  27.118  -7.564  1.00 51.470          C  
ATOM  10528  H   ILE A 675      99.348  24.040  -8.626  1.00 43.980          H  
ATOM  10529  HA  ILE A 675      97.987  25.309  -6.440  1.00 44.170          H  
ATOM  10530  HB  ILE A 675      99.277  26.464  -8.934  1.00 61.760          H  
ATOM  10531 1HG1 ILE A 675     100.182  26.490  -6.038  1.00 61.760          H  
ATOM  10532 2HG1 ILE A 675     100.641  25.227  -7.181  1.00 61.760          H  
ATOM  10533 1HG2 ILE A 675      99.061  28.679  -7.749  1.00 61.760          H  
ATOM  10534 2HG2 ILE A 675      97.464  28.008  -8.077  1.00 61.760          H  
ATOM  10535 3HG2 ILE A 675      98.153  27.891  -6.444  1.00 61.760          H  
ATOM  10536 1HD1 ILE A 675     102.395  26.883  -6.968  1.00 61.760          H  
ATOM  10537 2HD1 ILE A 675     101.718  26.885  -8.613  1.00 61.760          H  
ATOM  10538 3HD1 ILE A 675     101.288  28.171  -7.463  1.00 61.760          H  
ATOM  10539  N   GLY A 676      96.529  25.426  -9.403  1.00 36.030          N  
ATOM  10540  CA  GLY A 676      95.229  25.613 -10.019  1.00 35.420          C  
ATOM  10541  C   GLY A 676      94.169  24.856  -9.224  1.00 34.450          C  
ATOM  10542  O   GLY A 676      93.163  25.441  -8.807  1.00 34.090          O  
ATOM  10543  H   GLY A 676      97.329  25.176  -9.991  1.00 43.240          H  
ATOM  10544 1HA  GLY A 676      94.985  26.674 -10.057  1.00 42.500          H  
ATOM  10545 2HA  GLY A 676      95.262  25.241 -11.044  1.00 42.500          H  
ATOM  10546  N   SER A 677      94.416  23.567  -8.985  1.00 34.070          N  
ATOM  10547  CA  SER A 677      93.502  22.697  -8.266  1.00 33.150          C  
ATOM  10548  C   SER A 677      93.202  23.214  -6.843  1.00 33.090          C  
ATOM  10549  O   SER A 677      92.032  23.253  -6.442  1.00 32.430          O  
ATOM  10550  CB  SER A 677      94.099  21.305  -8.255  1.00 46.780          C  
ATOM  10551  OG  SER A 677      93.271  20.387  -7.632  1.00 46.780          O  
ATOM  10552  H   SER A 677      95.273  23.153  -9.366  1.00 40.880          H  
ATOM  10553  HA  SER A 677      92.565  22.663  -8.817  1.00 39.780          H  
ATOM  10554 1HB  SER A 677      94.292  20.994  -9.284  1.00 56.130          H  
ATOM  10555 2HB  SER A 677      95.057  21.331  -7.742  1.00 56.130          H  
ATOM  10556  HG  SER A 677      93.677  19.534  -7.797  1.00 56.130          H  
ATOM  10557  N   LEU A 678      94.230  23.637  -6.092  1.00 33.820          N  
ATOM  10558  CA  LEU A 678      94.044  24.189  -4.745  1.00 33.870          C  
ATOM  10559  C   LEU A 678      93.212  25.480  -4.775  1.00 33.900          C  
ATOM  10560  O   LEU A 678      92.361  25.697  -3.903  1.00 33.460          O  
ATOM  10561  CB  LEU A 678      95.421  24.425  -4.112  1.00 47.400          C  
ATOM  10562  CG  LEU A 678      96.225  23.135  -3.736  1.00 47.400          C  
ATOM  10563  CD1 LEU A 678      97.656  23.508  -3.443  1.00 47.400          C  
ATOM  10564  CD2 LEU A 678      95.624  22.475  -2.484  1.00 47.400          C  
ATOM  10565  H   LEU A 678      95.180  23.535  -6.466  1.00 40.580          H  
ATOM  10566  HA  LEU A 678      93.499  23.467  -4.154  1.00 40.640          H  
ATOM  10567 1HB  LEU A 678      96.021  24.986  -4.825  1.00 56.880          H  
ATOM  10568 2HB  LEU A 678      95.297  25.027  -3.215  1.00 56.880          H  
ATOM  10569  HG  LEU A 678      96.201  22.435  -4.570  1.00 56.880          H  
ATOM  10570 1HD1 LEU A 678      98.220  22.611  -3.189  1.00 56.880          H  
ATOM  10571 2HD1 LEU A 678      98.093  23.970  -4.327  1.00 56.880          H  
ATOM  10572 3HD1 LEU A 678      97.692  24.208  -2.610  1.00 56.880          H  
ATOM  10573 1HD2 LEU A 678      96.200  21.583  -2.238  1.00 56.880          H  
ATOM  10574 2HD2 LEU A 678      95.666  23.171  -1.647  1.00 56.880          H  
ATOM  10575 3HD2 LEU A 678      94.603  22.196  -2.652  1.00 56.880          H  
ATOM  10576  N   VAL A 679      93.433  26.325  -5.780  1.00 34.420          N  
ATOM  10577  CA  VAL A 679      92.653  27.546  -5.927  1.00 34.530          C  
ATOM  10578  C   VAL A 679      91.188  27.188  -6.177  1.00 33.580          C  
ATOM  10579  O   VAL A 679      90.296  27.817  -5.603  1.00 33.350          O  
ATOM  10580  CB  VAL A 679      93.233  28.459  -7.031  1.00 48.300          C  
ATOM  10581  CG1 VAL A 679      92.286  29.626  -7.323  1.00 48.300          C  
ATOM  10582  CG2 VAL A 679      94.597  29.005  -6.557  1.00 48.300          C  
ATOM  10583  H   VAL A 679      94.190  26.114  -6.438  1.00 41.300          H  
ATOM  10584  HA  VAL A 679      92.706  28.099  -4.991  1.00 41.440          H  
ATOM  10585  HB  VAL A 679      93.362  27.883  -7.949  1.00 57.960          H  
ATOM  10586 1HG1 VAL A 679      92.712  30.259  -8.100  1.00 57.960          H  
ATOM  10587 2HG1 VAL A 679      91.342  29.241  -7.663  1.00 57.960          H  
ATOM  10588 3HG1 VAL A 679      92.134  30.217  -6.419  1.00 57.960          H  
ATOM  10589 1HG2 VAL A 679      95.027  29.641  -7.328  1.00 57.960          H  
ATOM  10590 2HG2 VAL A 679      94.459  29.580  -5.644  1.00 57.960          H  
ATOM  10591 3HG2 VAL A 679      95.271  28.176  -6.360  1.00 57.960          H  
ATOM  10592  N   TRP A 680      90.932  26.199  -7.043  1.00 33.040          N  
ATOM  10593  CA  TRP A 680      89.561  25.782  -7.295  1.00 32.140          C  
ATOM  10594  C   TRP A 680      88.956  25.131  -6.048  1.00 31.450          C  
ATOM  10595  O   TRP A 680      87.792  25.351  -5.731  1.00 30.900          O  
ATOM  10596  CB  TRP A 680      89.474  24.854  -8.509  1.00 45.360          C  
ATOM  10597  CG  TRP A 680      89.684  25.601  -9.772  1.00 45.360          C  
ATOM  10598  CD1 TRP A 680      90.746  25.515 -10.608  1.00 45.360          C  
ATOM  10599  CD2 TRP A 680      88.802  26.580 -10.349  1.00 45.360          C  
ATOM  10600  NE1 TRP A 680      90.602  26.380 -11.644  1.00 45.360          N  
ATOM  10601  CE2 TRP A 680      89.420  27.046 -11.505  1.00 45.360          C  
ATOM  10602  CE3 TRP A 680      87.552  27.094  -9.983  1.00 45.360          C  
ATOM  10603  CZ2 TRP A 680      88.843  28.012 -12.302  1.00 45.360          C  
ATOM  10604  CZ3 TRP A 680      86.973  28.055 -10.785  1.00 45.360          C  
ATOM  10605  CH2 TRP A 680      87.601  28.507 -11.911  1.00 45.360          C  
ATOM  10606  H   TRP A 680      91.716  25.772  -7.547  1.00 39.650          H  
ATOM  10607  HA  TRP A 680      88.987  26.666  -7.530  1.00 38.570          H  
ATOM  10608 1HB  TRP A 680      90.230  24.070  -8.430  1.00 54.430          H  
ATOM  10609 2HB  TRP A 680      88.489  24.376  -8.546  1.00 54.430          H  
ATOM  10610  HD1 TRP A 680      91.592  24.858 -10.473  1.00 54.430          H  
ATOM  10611  HE1 TRP A 680      91.277  26.490 -12.398  1.00 54.430          H  
ATOM  10612  HE3 TRP A 680      87.039  26.736  -9.084  1.00 54.430          H  
ATOM  10613  HZ2 TRP A 680      89.325  28.381 -13.208  1.00 54.430          H  
ATOM  10614  HZ3 TRP A 680      86.001  28.444 -10.498  1.00 54.430          H  
ATOM  10615  HH2 TRP A 680      87.115  29.268 -12.517  1.00 54.430          H  
ATOM  10616  N   LEU A 681      89.755  24.417  -5.246  1.00 31.540          N  
ATOM  10617  CA  LEU A 681      89.225  23.837  -4.010  1.00 30.990          C  
ATOM  10618  C   LEU A 681      88.595  24.948  -3.159  1.00 31.280          C  
ATOM  10619  O   LEU A 681      87.545  24.743  -2.546  1.00 30.740          O  
ATOM  10620  CB  LEU A 681      90.352  23.145  -3.218  1.00 43.610          C  
ATOM  10621  CG  LEU A 681      90.005  22.450  -1.866  1.00 43.610          C  
ATOM  10622  CD1 LEU A 681      89.042  21.292  -2.083  1.00 43.610          C  
ATOM  10623  CD2 LEU A 681      91.306  21.971  -1.215  1.00 43.610          C  
ATOM  10624  H   LEU A 681      90.710  24.203  -5.547  1.00 37.850          H  
ATOM  10625  HA  LEU A 681      88.454  23.118  -4.272  1.00 37.190          H  
ATOM  10626 1HB  LEU A 681      90.790  22.405  -3.871  1.00 52.330          H  
ATOM  10627 2HB  LEU A 681      91.104  23.878  -2.994  1.00 52.330          H  
ATOM  10628  HG  LEU A 681      89.517  23.171  -1.208  1.00 52.330          H  
ATOM  10629 1HD1 LEU A 681      88.811  20.832  -1.122  1.00 52.330          H  
ATOM  10630 2HD1 LEU A 681      88.126  21.658  -2.529  1.00 52.330          H  
ATOM  10631 3HD1 LEU A 681      89.507  20.554  -2.739  1.00 52.330          H  
ATOM  10632 1HD2 LEU A 681      91.084  21.508  -0.262  1.00 52.330          H  
ATOM  10633 2HD2 LEU A 681      91.793  21.256  -1.856  1.00 52.330          H  
ATOM  10634 3HD2 LEU A 681      91.968  22.825  -1.057  1.00 52.330          H  
ATOM  10635  N   ILE A 682      89.269  26.105  -3.110  1.00 32.180          N  
ATOM  10636  CA  ILE A 682      88.806  27.295  -2.395  1.00 32.560          C  
ATOM  10637  C   ILE A 682      87.562  27.944  -3.053  1.00 32.180          C  
ATOM  10638  O   ILE A 682      86.630  28.332  -2.348  1.00 31.920          O  
ATOM  10639  CB  ILE A 682      89.949  28.329  -2.286  1.00 45.430          C  
ATOM  10640  CG1 ILE A 682      91.064  27.744  -1.386  1.00 45.430          C  
ATOM  10641  CG2 ILE A 682      89.411  29.672  -1.724  1.00 45.430          C  
ATOM  10642  CD1 ILE A 682      92.376  28.503  -1.439  1.00 45.430          C  
ATOM  10643  H   ILE A 682      90.178  26.124  -3.586  1.00 38.620          H  
ATOM  10644  HA  ILE A 682      88.527  26.991  -1.389  1.00 39.070          H  
ATOM  10645  HB  ILE A 682      90.381  28.500  -3.265  1.00 54.520          H  
ATOM  10646 1HG1 ILE A 682      90.712  27.725  -0.357  1.00 54.520          H  
ATOM  10647 2HG1 ILE A 682      91.262  26.719  -1.701  1.00 54.520          H  
ATOM  10648 1HG2 ILE A 682      90.215  30.392  -1.651  1.00 54.520          H  
ATOM  10649 2HG2 ILE A 682      88.646  30.081  -2.379  1.00 54.520          H  
ATOM  10650 3HG2 ILE A 682      88.983  29.507  -0.734  1.00 54.520          H  
ATOM  10651 1HD1 ILE A 682      93.098  28.010  -0.790  1.00 54.520          H  
ATOM  10652 2HD1 ILE A 682      92.750  28.499  -2.465  1.00 54.520          H  
ATOM  10653 3HD1 ILE A 682      92.243  29.523  -1.106  1.00 54.520          H  
ATOM  10654  N   ILE A 683      87.592  28.121  -4.386  1.00 32.180          N  
ATOM  10655  CA  ILE A 683      86.498  28.744  -5.159  1.00 31.900          C  
ATOM  10656  C   ILE A 683      85.185  27.952  -5.178  1.00 30.810          C  
ATOM  10657  O   ILE A 683      84.101  28.537  -5.069  1.00 30.570          O  
ATOM  10658  CB  ILE A 683      86.904  28.975  -6.637  1.00 44.770          C  
ATOM  10659  CG1 ILE A 683      88.013  30.032  -6.726  1.00 44.770          C  
ATOM  10660  CG2 ILE A 683      85.660  29.423  -7.476  1.00 44.770          C  
ATOM  10661  CD1 ILE A 683      88.685  30.098  -8.100  1.00 44.770          C  
ATOM  10662  H   ILE A 683      88.438  27.822  -4.878  1.00 38.620          H  
ATOM  10663  HA  ILE A 683      86.292  29.711  -4.709  1.00 38.280          H  
ATOM  10664  HB  ILE A 683      87.291  28.060  -7.046  1.00 53.730          H  
ATOM  10665 1HG1 ILE A 683      87.592  31.010  -6.498  1.00 53.730          H  
ATOM  10666 2HG1 ILE A 683      88.774  29.806  -5.982  1.00 53.730          H  
ATOM  10667 1HG2 ILE A 683      85.935  29.584  -8.498  1.00 53.730          H  
ATOM  10668 2HG2 ILE A 683      84.881  28.664  -7.460  1.00 53.730          H  
ATOM  10669 3HG2 ILE A 683      85.264  30.351  -7.064  1.00 53.730          H  
ATOM  10670 1HD1 ILE A 683      89.463  30.859  -8.083  1.00 53.730          H  
ATOM  10671 2HD1 ILE A 683      89.131  29.130  -8.330  1.00 53.730          H  
ATOM  10672 3HD1 ILE A 683      87.973  30.351  -8.871  1.00 53.730          H  
ATOM  10673  N   ASP A 684      85.271  26.655  -5.398  1.00 30.190          N  
ATOM  10674  CA  ASP A 684      84.123  25.772  -5.532  1.00 29.160          C  
ATOM  10675  C   ASP A 684      83.508  25.464  -4.155  1.00 28.690          C  
ATOM  10676  O   ASP A 684      83.988  25.982  -3.150  1.00 28.410          O  
ATOM  10677  CB  ASP A 684      84.635  24.509  -6.256  1.00 41.240          C  
ATOM  10678  CG  ASP A 684      84.883  24.714  -7.755  1.00 41.240          C  
ATOM  10679  OD1 ASP A 684      84.178  25.476  -8.381  1.00 41.240          O  
ATOM  10680  OD2 ASP A 684      85.804  24.104  -8.257  1.00 41.240          O  
ATOM  10681  H   ASP A 684      86.206  26.240  -5.488  1.00 36.230          H  
ATOM  10682  HA  ASP A 684      83.387  26.280  -6.156  1.00 34.990          H  
ATOM  10683 1HB  ASP A 684      85.600  24.255  -5.809  1.00 49.480          H  
ATOM  10684 2HB  ASP A 684      84.046  23.652  -6.112  1.00 49.480          H  
ATOM  10685  N   PRO A 685      82.396  24.701  -4.063  1.00 28.650          N  
ATOM  10686  CA  PRO A 685      81.768  24.311  -2.817  1.00 28.440          C  
ATOM  10687  C   PRO A 685      82.755  23.550  -1.932  1.00 27.540          C  
ATOM  10688  O   PRO A 685      83.669  22.925  -2.485  1.00 26.970          O  
ATOM  10689  CB  PRO A 685      80.580  23.459  -3.273  1.00 42.660          C  
ATOM  10690  CG  PRO A 685      80.287  23.929  -4.688  1.00 42.660          C  
ATOM  10691  CD  PRO A 685      81.629  24.277  -5.268  1.00 42.660          C  
ATOM  10692  HA  PRO A 685      81.414  25.248  -2.363  1.00 34.130          H  
ATOM  10693 1HB  PRO A 685      80.857  22.389  -3.228  1.00 51.190          H  
ATOM  10694 2HB  PRO A 685      79.728  23.593  -2.596  1.00 51.190          H  
ATOM  10695 1HG  PRO A 685      79.778  23.131  -5.250  1.00 51.190          H  
ATOM  10696 2HG  PRO A 685      79.593  24.788  -4.665  1.00 51.190          H  
ATOM  10697 1HD  PRO A 685      82.020  23.372  -5.696  1.00 51.190          H  
ATOM  10698 2HD  PRO A 685      81.528  25.086  -6.003  1.00 51.190          H  
ATOM  10699  N   PRO A 686      82.593  23.580  -0.590  1.00 27.470          N  
ATOM  10700  CA  PRO A 686      83.394  22.904   0.418  1.00 26.750          C  
ATOM  10701  C   PRO A 686      83.486  21.414   0.167  1.00 26.260          C  
ATOM  10702  O   PRO A 686      82.633  20.837  -0.513  1.00 26.570          O  
ATOM  10703  CB  PRO A 686      82.621  23.174   1.715  1.00 40.120          C  
ATOM  10704  CG  PRO A 686      81.867  24.440   1.462  1.00 40.120          C  
ATOM  10705  CD  PRO A 686      81.492  24.395   0.005  1.00 40.120          C  
ATOM  10706  HA  PRO A 686      84.395  23.359   0.447  1.00 32.100          H  
ATOM  10707 1HB  PRO A 686      81.958  22.318   1.942  1.00 48.150          H  
ATOM  10708 2HB  PRO A 686      83.319  23.264   2.557  1.00 48.150          H  
ATOM  10709 1HG  PRO A 686      80.987  24.491   2.124  1.00 48.150          H  
ATOM  10710 2HG  PRO A 686      82.496  25.310   1.706  1.00 48.150          H  
ATOM  10711 1HD  PRO A 686      80.515  23.913  -0.145  1.00 48.150          H  
ATOM  10712 2HD  PRO A 686      81.514  25.437  -0.320  1.00 48.150          H  
ATOM  10713  N   GLY A 687      84.533  20.814   0.732  1.00 25.560          N  
ATOM  10714  CA  GLY A 687      84.818  19.386   0.654  1.00 25.090          C  
ATOM  10715  C   GLY A 687      83.587  18.476   0.688  1.00 24.160          C  
ATOM  10716  O   GLY A 687      83.412  17.664  -0.215  1.00 23.990          O  
ATOM  10717  H   GLY A 687      85.180  21.386   1.256  1.00 30.670          H  
ATOM  10718 1HA  GLY A 687      85.379  19.189  -0.256  1.00 30.110          H  
ATOM  10719 2HA  GLY A 687      85.496  19.110   1.457  1.00 30.110          H  
ATOM  10720  N   THR A 688      82.749  18.562   1.729  1.00 23.600          N  
ATOM  10721  CA  THR A 688      81.621  17.630   1.794  1.00 22.710          C  
ATOM  10722  C   THR A 688      80.235  18.191   2.064  1.00 22.030          C  
ATOM  10723  O   THR A 688      80.041  19.367   2.393  1.00 22.100          O  
ATOM  10724  CB  THR A 688      81.862  16.568   2.874  1.00 32.150          C  
ATOM  10725  OG1 THR A 688      80.869  15.546   2.741  1.00 32.150          O  
ATOM  10726  CG2 THR A 688      81.781  17.173   4.263  1.00 32.150          C  
ATOM  10727  H   THR A 688      82.894  19.256   2.444  1.00 28.320          H  
ATOM  10728  HA  THR A 688      81.560  17.119   0.835  1.00 27.250          H  
ATOM  10729  HB  THR A 688      82.834  16.145   2.753  1.00 38.580          H  
ATOM  10730  HG1 THR A 688      81.042  15.040   1.909  1.00 38.580          H  
ATOM  10731 1HG2 THR A 688      81.966  16.393   4.999  1.00 38.580          H  
ATOM  10732 2HG2 THR A 688      82.529  17.941   4.348  1.00 38.580          H  
ATOM  10733 3HG2 THR A 688      80.801  17.607   4.438  1.00 38.580          H  
ATOM  10734  N   ALA A 689      79.274  17.272   2.001  1.00 21.450          N  
ATOM  10735  CA  ALA A 689      77.869  17.519   2.301  1.00 20.780          C  
ATOM  10736  C   ALA A 689      77.161  16.228   2.707  1.00 19.940          C  
ATOM  10737  O   ALA A 689      77.535  15.129   2.286  1.00 19.930          O  
ATOM  10738  CB  ALA A 689      77.169  18.122   1.095  1.00 29.360          C  
ATOM  10739  H   ALA A 689      79.587  16.341   1.704  1.00 25.740          H  
ATOM  10740  HA  ALA A 689      77.820  18.215   3.139  1.00 24.940          H  
ATOM  10741 1HB  ALA A 689      76.129  18.320   1.342  1.00 35.230          H  
ATOM  10742 2HB  ALA A 689      77.666  19.052   0.820  1.00 35.230          H  
ATOM  10743 3HB  ALA A 689      77.222  17.417   0.265  1.00 35.230          H  
ATOM  10744  N   ILE A 690      76.084  16.359   3.487  1.00 19.300          N  
ATOM  10745  CA  ILE A 690      75.325  15.172   3.867  1.00 18.530          C  
ATOM  10746  C   ILE A 690      73.903  15.321   3.349  1.00 18.060          C  
ATOM  10747  O   ILE A 690      73.158  16.210   3.775  1.00 18.080          O  
ATOM  10748  CB  ILE A 690      75.299  14.995   5.390  1.00 26.250          C  
ATOM  10749  CG1 ILE A 690      76.724  14.986   5.963  1.00 26.250          C  
ATOM  10750  CG2 ILE A 690      74.607  13.649   5.712  1.00 26.250          C  
ATOM  10751  CD1 ILE A 690      77.187  16.304   6.551  1.00 26.250          C  
ATOM  10752  H   ILE A 690      75.800  17.273   3.819  1.00 23.160          H  
ATOM  10753  HA  ILE A 690      75.766  14.291   3.406  1.00 22.240          H  
ATOM  10754  HB  ILE A 690      74.774  15.824   5.850  1.00 31.500          H  
ATOM  10755 1HG1 ILE A 690      76.791  14.229   6.740  1.00 31.500          H  
ATOM  10756 2HG1 ILE A 690      77.420  14.743   5.167  1.00 31.500          H  
ATOM  10757 1HG2 ILE A 690      74.596  13.511   6.776  1.00 31.500          H  
ATOM  10758 2HG2 ILE A 690      73.585  13.649   5.332  1.00 31.500          H  
ATOM  10759 3HG2 ILE A 690      75.158  12.832   5.247  1.00 31.500          H  
ATOM  10760 1HD1 ILE A 690      78.206  16.192   6.916  1.00 31.500          H  
ATOM  10761 2HD1 ILE A 690      77.166  17.087   5.803  1.00 31.500          H  
ATOM  10762 3HD1 ILE A 690      76.530  16.583   7.375  1.00 31.500          H  
ATOM  10763  N   LEU A 691      73.554  14.474   2.390  1.00 17.740          N  
ATOM  10764  CA  LEU A 691      72.292  14.595   1.680  1.00 17.370          C  
ATOM  10765  C   LEU A 691      71.460  13.314   1.880  1.00 16.840          C  
ATOM  10766  O   LEU A 691      72.039  12.242   2.081  1.00 16.770          O  
ATOM  10767  CB  LEU A 691      72.699  14.874   0.234  1.00 24.470          C  
ATOM  10768  CG  LEU A 691      73.729  16.122   0.073  1.00 24.470          C  
ATOM  10769  CD1 LEU A 691      74.212  16.219  -1.332  1.00 24.470          C  
ATOM  10770  CD2 LEU A 691      73.079  17.428   0.475  1.00 24.470          C  
ATOM  10771  H   LEU A 691      74.207  13.725   2.126  1.00 21.290          H  
ATOM  10772  HA  LEU A 691      71.729  15.428   2.079  1.00 20.840          H  
ATOM  10773 1HB  LEU A 691      73.182  13.996  -0.155  1.00 29.360          H  
ATOM  10774 2HB  LEU A 691      71.810  15.075  -0.348  1.00 29.360          H  
ATOM  10775  HG  LEU A 691      74.600  15.950   0.699  1.00 29.360          H  
ATOM  10776 1HD1 LEU A 691      74.922  17.043  -1.414  1.00 29.360          H  
ATOM  10777 2HD1 LEU A 691      74.720  15.296  -1.597  1.00 29.360          H  
ATOM  10778 3HD1 LEU A 691      73.380  16.396  -2.006  1.00 29.360          H  
ATOM  10779 1HD2 LEU A 691      73.795  18.238   0.363  1.00 29.360          H  
ATOM  10780 2HD2 LEU A 691      72.246  17.613  -0.163  1.00 29.360          H  
ATOM  10781 3HD2 LEU A 691      72.749  17.395   1.506  1.00 29.360          H  
ATOM  10782  N   PHE A 692      70.123  13.392   1.850  1.00 16.480          N  
ATOM  10783  CA  PHE A 692      69.342  12.155   2.039  1.00 16.110          C  
ATOM  10784  C   PHE A 692      68.529  11.646   0.834  1.00 15.700          C  
ATOM  10785  O   PHE A 692      67.538  12.297   0.489  1.00 15.290          O  
ATOM  10786  CB  PHE A 692      68.214  12.353   3.022  1.00 22.700          C  
ATOM  10787  CG  PHE A 692      68.374  12.631   4.483  1.00 22.700          C  
ATOM  10788  CD1 PHE A 692      68.238  11.611   5.381  1.00 22.700          C  
ATOM  10789  CD2 PHE A 692      68.564  13.900   4.969  1.00 22.700          C  
ATOM  10790  CE1 PHE A 692      68.297  11.851   6.731  1.00 22.700          C  
ATOM  10791  CE2 PHE A 692      68.603  14.131   6.313  1.00 22.700          C  
ATOM  10792  CZ  PHE A 692      68.476  13.109   7.187  1.00 22.700          C  
ATOM  10793  H   PHE A 692      69.636  14.287   1.688  1.00 19.780          H  
ATOM  10794  HA  PHE A 692      70.015  11.392   2.397  1.00 19.330          H  
ATOM  10795 1HB  PHE A 692      67.694  13.139   2.619  1.00 27.240          H  
ATOM  10796 2HB  PHE A 692      67.561  11.479   2.944  1.00 27.240          H  
ATOM  10797  HD1 PHE A 692      68.069  10.598   5.016  1.00 27.240          H  
ATOM  10798  HD2 PHE A 692      68.660  14.722   4.272  1.00 27.240          H  
ATOM  10799  HE1 PHE A 692      68.184  11.029   7.440  1.00 27.240          H  
ATOM  10800  HE2 PHE A 692      68.729  15.131   6.686  1.00 27.240          H  
ATOM  10801  HZ  PHE A 692      68.515  13.296   8.250  1.00 27.240          H  
ATOM  10802  N   PRO A 693      68.875  10.502   0.209  1.00 15.930          N  
ATOM  10803  CA  PRO A 693      68.147   9.817  -0.848  1.00 15.680          C  
ATOM  10804  C   PRO A 693      66.811   9.260  -0.358  1.00 14.890          C  
ATOM  10805  O   PRO A 693      66.580   9.070   0.854  1.00 14.530          O  
ATOM  10806  CB  PRO A 693      69.055   8.676  -1.262  1.00 23.520          C  
ATOM  10807  CG  PRO A 693      70.396   9.073  -0.821  1.00 23.520          C  
ATOM  10808  CD  PRO A 693      70.209   9.947   0.410  1.00 23.520          C  
ATOM  10809  HA  PRO A 693      67.996  10.518  -1.682  1.00 18.820          H  
ATOM  10810 1HB  PRO A 693      68.681   7.743  -0.831  1.00 28.220          H  
ATOM  10811 2HB  PRO A 693      69.009   8.550  -2.350  1.00 28.220          H  
ATOM  10812 1HG  PRO A 693      70.959   8.183  -0.601  1.00 28.220          H  
ATOM  10813 2HG  PRO A 693      70.886   9.564  -1.634  1.00 28.220          H  
ATOM  10814 1HD  PRO A 693      70.270   9.357   1.288  1.00 28.220          H  
ATOM  10815 2HD  PRO A 693      70.965  10.746   0.383  1.00 28.220          H  
ATOM  10816  N   SER A 694      65.958   8.937  -1.321  1.00 14.710          N  
ATOM  10817  CA  SER A 694      64.660   8.362  -1.041  1.00 14.120          C  
ATOM  10818  C   SER A 694      64.815   7.174  -0.110  1.00 13.640          C  
ATOM  10819  O   SER A 694      65.846   6.503  -0.096  1.00 13.670          O  
ATOM  10820  CB  SER A 694      63.995   7.935  -2.333  1.00 20.000          C  
ATOM  10821  OG  SER A 694      63.751   9.043  -3.164  1.00 20.000          O  
ATOM  10822  H   SER A 694      66.197   9.107  -2.289  1.00 17.650          H  
ATOM  10823  HA  SER A 694      64.038   9.115  -0.556  1.00 16.940          H  
ATOM  10824 1HB  SER A 694      64.639   7.220  -2.849  1.00 24.000          H  
ATOM  10825 2HB  SER A 694      63.059   7.428  -2.111  1.00 24.000          H  
ATOM  10826  HG  SER A 694      63.332   8.691  -3.958  1.00 24.000          H  
ATOM  10827  N   ARG A 695      63.768   6.933   0.680  1.00 13.270          N  
ATOM  10828  CA  ARG A 695      63.688   5.880   1.701  1.00 12.840          C  
ATOM  10829  C   ARG A 695      64.525   6.169   2.958  1.00 12.830          C  
ATOM  10830  O   ARG A 695      64.675   5.288   3.804  1.00 12.800          O  
ATOM  10831  CB  ARG A 695      64.125   4.527   1.144  1.00 18.150          C  
ATOM  10832  CG  ARG A 695      63.373   4.053  -0.097  1.00 18.150          C  
ATOM  10833  CD  ARG A 695      63.837   2.709  -0.523  1.00 18.150          C  
ATOM  10834  NE  ARG A 695      65.263   2.723  -0.874  1.00 18.150          N  
ATOM  10835  CZ  ARG A 695      65.791   3.125  -2.058  1.00 18.150          C  
ATOM  10836  NH1 ARG A 695      65.018   3.543  -3.041  1.00 18.150          N  
ATOM  10837  NH2 ARG A 695      67.106   3.097  -2.224  1.00 18.150          N  
ATOM  10838  H   ARG A 695      62.958   7.523   0.549  1.00 15.920          H  
ATOM  10839  HA  ARG A 695      62.646   5.792   2.007  1.00 15.410          H  
ATOM  10840 1HB  ARG A 695      65.190   4.507   0.953  1.00 21.780          H  
ATOM  10841 2HB  ARG A 695      63.945   3.773   1.908  1.00 21.780          H  
ATOM  10842 1HG  ARG A 695      62.310   3.997   0.124  1.00 21.780          H  
ATOM  10843 2HG  ARG A 695      63.536   4.748  -0.914  1.00 21.780          H  
ATOM  10844 1HD  ARG A 695      63.698   2.013   0.303  1.00 21.780          H  
ATOM  10845 2HD  ARG A 695      63.264   2.367  -1.382  1.00 21.780          H  
ATOM  10846  HE  ARG A 695      65.912   2.413  -0.159  1.00 21.780          H  
ATOM  10847 1HH1 ARG A 695      64.019   3.569  -2.923  1.00 21.780          H  
ATOM  10848 2HH1 ARG A 695      65.429   3.839  -3.915  1.00 21.780          H  
ATOM  10849 1HH2 ARG A 695      67.705   2.781  -1.471  1.00 21.780          H  
ATOM  10850 2HH2 ARG A 695      67.514   3.396  -3.096  1.00 21.780          H  
ATOM  10851  N   LYS A 696      64.906   7.443   3.138  1.00 13.000          N  
ATOM  10852  CA  LYS A 696      65.620   7.986   4.305  1.00 13.180          C  
ATOM  10853  C   LYS A 696      67.049   7.493   4.411  1.00 13.650          C  
ATOM  10854  O   LYS A 696      67.493   7.112   5.495  1.00 13.760          O  
ATOM  10855  CB  LYS A 696      64.946   7.600   5.640  1.00 18.380          C  
ATOM  10856  CG  LYS A 696      63.509   8.008   5.801  1.00 18.380          C  
ATOM  10857  CD  LYS A 696      63.006   7.742   7.236  1.00 18.380          C  
ATOM  10858  CE  LYS A 696      61.512   8.039   7.387  1.00 18.380          C  
ATOM  10859  NZ  LYS A 696      60.663   6.968   6.750  1.00 18.380          N  
ATOM  10860  H   LYS A 696      64.807   8.060   2.333  1.00 15.600          H  
ATOM  10861  HA  LYS A 696      65.653   9.073   4.208  1.00 15.820          H  
ATOM  10862 1HB  LYS A 696      65.025   6.532   5.814  1.00 22.060          H  
ATOM  10863 2HB  LYS A 696      65.495   8.080   6.453  1.00 22.060          H  
ATOM  10864 1HG  LYS A 696      63.432   9.044   5.571  1.00 22.060          H  
ATOM  10865 2HG  LYS A 696      62.903   7.451   5.094  1.00 22.060          H  
ATOM  10866 1HD  LYS A 696      63.188   6.699   7.495  1.00 22.060          H  
ATOM  10867 2HD  LYS A 696      63.557   8.372   7.939  1.00 22.060          H  
ATOM  10868 1HE  LYS A 696      61.263   8.111   8.444  1.00 22.060          H  
ATOM  10869 2HE  LYS A 696      61.291   8.995   6.911  1.00 22.060          H  
ATOM  10870 1HZ  LYS A 696      59.685   7.198   6.865  1.00 22.060          H  
ATOM  10871 2HZ  LYS A 696      60.869   6.885   5.767  1.00 22.060          H  
ATOM  10872 3HZ  LYS A 696      60.854   6.081   7.198  1.00 22.060          H  
ATOM  10873  N   GLU A 697      67.757   7.476   3.298  1.00 14.080          N  
ATOM  10874  CA  GLU A 697      69.151   7.079   3.318  1.00 14.660          C  
ATOM  10875  C   GLU A 697      69.955   8.291   3.697  1.00 14.910          C  
ATOM  10876  O   GLU A 697      69.472   9.407   3.563  1.00 15.010          O  
ATOM  10877  CB  GLU A 697      69.582   6.470   1.988  1.00 20.290          C  
ATOM  10878  CG  GLU A 697      68.936   5.110   1.679  1.00 20.290          C  
ATOM  10879  CD  GLU A 697      69.474   3.991   2.588  1.00 20.290          C  
ATOM  10880  OE1 GLU A 697      70.465   4.226   3.259  1.00 20.290          O  
ATOM  10881  OE2 GLU A 697      68.923   2.918   2.592  1.00 20.290          O  
ATOM  10882  H   GLU A 697      67.330   7.822   2.432  1.00 16.900          H  
ATOM  10883  HA  GLU A 697      69.290   6.325   4.093  1.00 17.590          H  
ATOM  10884 1HB  GLU A 697      69.292   7.128   1.204  1.00 24.350          H  
ATOM  10885 2HB  GLU A 697      70.667   6.366   1.949  1.00 24.350          H  
ATOM  10886 1HG  GLU A 697      67.856   5.203   1.838  1.00 24.350          H  
ATOM  10887 2HG  GLU A 697      69.092   4.852   0.642  1.00 24.350          H  
ATOM  10888  N   THR A 698      71.152   8.094   4.208  1.00 15.170          N  
ATOM  10889  CA  THR A 698      72.012   9.212   4.563  1.00 15.530          C  
ATOM  10890  C   THR A 698      73.365   9.070   3.874  1.00 16.300          C  
ATOM  10891  O   THR A 698      74.241   8.319   4.324  1.00 16.620          O  
ATOM  10892  CB  THR A 698      72.169   9.292   6.077  1.00 21.600          C  
ATOM  10893  OG1 THR A 698      72.685   8.028   6.599  1.00 21.600          O  
ATOM  10894  CG2 THR A 698      70.892   9.574   6.705  1.00 21.600          C  
ATOM  10895  H   THR A 698      71.498   7.152   4.327  1.00 18.200          H  
ATOM  10896  HA  THR A 698      71.557  10.141   4.212  1.00 18.640          H  
ATOM  10897  HB  THR A 698      72.805  10.109   6.314  1.00 25.920          H  
ATOM  10898  HG1 THR A 698      72.831   8.124   7.577  1.00 25.920          H  
ATOM  10899 1HG2 THR A 698      71.037   9.655   7.766  1.00 25.920          H  
ATOM  10900 2HG2 THR A 698      70.558  10.497   6.312  1.00 25.920          H  
ATOM  10901 3HG2 THR A 698      70.168   8.792   6.501  1.00 25.920          H  
ATOM  10902  N   VAL A 699      73.531   9.794   2.770  1.00 16.680          N  
ATOM  10903  CA  VAL A 699      74.701   9.647   1.926  1.00 17.460          C  
ATOM  10904  C   VAL A 699      75.627  10.848   1.952  1.00 18.050          C  
ATOM  10905  O   VAL A 699      75.238  11.992   1.688  1.00 18.050          O  
ATOM  10906  CB  VAL A 699      74.269   9.331   0.477  1.00 24.130          C  
ATOM  10907  CG1 VAL A 699      75.486   9.243  -0.446  1.00 24.130          C  
ATOM  10908  CG2 VAL A 699      73.525   7.980   0.456  1.00 24.130          C  
ATOM  10909  H   VAL A 699      72.816  10.479   2.505  1.00 20.020          H  
ATOM  10910  HA  VAL A 699      75.268   8.788   2.286  1.00 20.950          H  
ATOM  10911  HB  VAL A 699      73.617  10.123   0.112  1.00 28.960          H  
ATOM  10912 1HG1 VAL A 699      75.150   9.008  -1.443  1.00 28.960          H  
ATOM  10913 2HG1 VAL A 699      76.028  10.188  -0.468  1.00 28.960          H  
ATOM  10914 3HG1 VAL A 699      76.158   8.455  -0.107  1.00 28.960          H  
ATOM  10915 1HG2 VAL A 699      73.225   7.752  -0.567  1.00 28.960          H  
ATOM  10916 2HG2 VAL A 699      74.189   7.194   0.814  1.00 28.960          H  
ATOM  10917 3HG2 VAL A 699      72.647   8.026   1.095  1.00 28.960          H  
ATOM  10918  N   LEU A 700      76.867  10.549   2.279  1.00 18.660          N  
ATOM  10919  CA  LEU A 700      77.918  11.530   2.355  1.00 19.340          C  
ATOM  10920  C   LEU A 700      78.530  11.689   0.970  1.00 19.970          C  
ATOM  10921  O   LEU A 700      78.849  10.685   0.326  1.00 20.180          O  
ATOM  10922  CB  LEU A 700      78.977  11.010   3.340  1.00 26.800          C  
ATOM  10923  CG  LEU A 700      78.536  10.764   4.835  1.00 26.800          C  
ATOM  10924  CD1 LEU A 700      79.639  10.032   5.645  1.00 26.800          C  
ATOM  10925  CD2 LEU A 700      78.288  12.085   5.434  1.00 26.800          C  
ATOM  10926  H   LEU A 700      77.079   9.579   2.480  1.00 22.390          H  
ATOM  10927  HA  LEU A 700      77.510  12.492   2.659  1.00 23.210          H  
ATOM  10928 1HB  LEU A 700      79.376  10.079   2.952  1.00 32.160          H  
ATOM  10929 2HB  LEU A 700      79.755  11.758   3.358  1.00 32.160          H  
ATOM  10930  HG  LEU A 700      77.632  10.148   4.867  1.00 32.160          H  
ATOM  10931 1HD1 LEU A 700      79.311   9.884   6.672  1.00 32.160          H  
ATOM  10932 2HD1 LEU A 700      79.832   9.058   5.192  1.00 32.160          H  
ATOM  10933 3HD1 LEU A 700      80.542  10.620   5.654  1.00 32.160          H  
ATOM  10934 1HD2 LEU A 700      77.997  12.002   6.450  1.00 32.160          H  
ATOM  10935 2HD2 LEU A 700      79.196  12.688   5.385  1.00 32.160          H  
ATOM  10936 3HD2 LEU A 700      77.509  12.554   4.876  1.00 32.160          H  
ATOM  10937  N   THR A 701      78.731  12.933   0.523  1.00 20.380          N  
ATOM  10938  CA  THR A 701      79.340  13.156  -0.789  1.00 20.980          C  
ATOM  10939  C   THR A 701      80.542  14.097  -0.691  1.00 21.700          C  
ATOM  10940  O   THR A 701      80.648  14.891   0.254  1.00 21.810          O  
ATOM  10941  CB  THR A 701      78.323  13.767  -1.787  1.00 29.130          C  
ATOM  10942  OG1 THR A 701      77.958  15.084  -1.354  1.00 29.130          O  
ATOM  10943  CG2 THR A 701      77.050  12.912  -1.846  1.00 29.130          C  
ATOM  10944  H   THR A 701      78.422  13.732   1.089  1.00 24.460          H  
ATOM  10945  HA  THR A 701      79.687  12.202  -1.183  1.00 25.180          H  
ATOM  10946  HB  THR A 701      78.773  13.822  -2.778  1.00 34.960          H  
ATOM  10947  HG1 THR A 701      77.487  15.540  -2.062  1.00 34.960          H  
ATOM  10948 1HG2 THR A 701      76.354  13.364  -2.551  1.00 34.960          H  
ATOM  10949 2HG2 THR A 701      77.301  11.903  -2.176  1.00 34.960          H  
ATOM  10950 3HG2 THR A 701      76.579  12.862  -0.863  1.00 34.960          H  
ATOM  10951  N   CYS A 702      81.430  14.032  -1.702  1.00 22.270          N  
ATOM  10952  CA  CYS A 702      82.623  14.891  -1.774  1.00 23.030          C  
ATOM  10953  C   CYS A 702      82.782  15.814  -2.993  1.00 23.070          C  
ATOM  10954  O   CYS A 702      83.904  16.251  -3.262  1.00 22.900          O  
ATOM  10955  CB  CYS A 702      83.905  14.036  -1.761  1.00 31.940          C  
ATOM  10956  SG  CYS A 702      84.257  13.098  -0.261  1.00 31.940          S  
ATOM  10957  H   CYS A 702      81.280  13.355  -2.436  1.00 26.720          H  
ATOM  10958  HA  CYS A 702      82.613  15.519  -0.890  1.00 27.640          H  
ATOM  10959 1HB  CYS A 702      83.854  13.327  -2.585  1.00 38.330          H  
ATOM  10960 2HB  CYS A 702      84.765  14.667  -1.960  1.00 38.330          H  
ATOM  10961  N   LYS A 703      81.735  16.149  -3.749  1.00 23.390          N  
ATOM  10962  CA  LYS A 703      82.033  16.953  -4.941  1.00 23.560          C  
ATOM  10963  C   LYS A 703      80.951  17.873  -5.477  1.00 24.000          C  
ATOM  10964  O   LYS A 703      79.755  17.654  -5.281  1.00 24.060          O  
ATOM  10965  CB  LYS A 703      82.427  16.020  -6.083  1.00 32.920          C  
ATOM  10966  CG  LYS A 703      81.302  15.087  -6.518  1.00 32.920          C  
ATOM  10967  CD  LYS A 703      81.729  14.168  -7.629  1.00 32.920          C  
ATOM  10968  CE  LYS A 703      80.564  13.315  -8.077  1.00 32.920          C  
ATOM  10969  NZ  LYS A 703      80.939  12.398  -9.159  1.00 32.920          N  
ATOM  10970  H   LYS A 703      80.790  15.861  -3.535  1.00 28.070          H  
ATOM  10971  HA  LYS A 703      82.883  17.588  -4.713  1.00 28.270          H  
ATOM  10972 1HB  LYS A 703      82.715  16.613  -6.953  1.00 39.500          H  
ATOM  10973 2HB  LYS A 703      83.287  15.418  -5.792  1.00 39.500          H  
ATOM  10974 1HG  LYS A 703      80.971  14.494  -5.670  1.00 39.500          H  
ATOM  10975 2HG  LYS A 703      80.459  15.679  -6.879  1.00 39.500          H  
ATOM  10976 1HD  LYS A 703      82.079  14.766  -8.473  1.00 39.500          H  
ATOM  10977 2HD  LYS A 703      82.544  13.529  -7.289  1.00 39.500          H  
ATOM  10978 1HE  LYS A 703      80.200  12.734  -7.230  1.00 39.500          H  
ATOM  10979 2HE  LYS A 703      79.766  13.966  -8.431  1.00 39.500          H  
ATOM  10980 1HZ  LYS A 703      80.133  11.852  -9.427  1.00 39.500          H  
ATOM  10981 2HZ  LYS A 703      81.262  12.944  -9.949  1.00 39.500          H  
ATOM  10982 3HZ  LYS A 703      81.673  11.782  -8.838  1.00 39.500          H  
ATOM  10983  N   ALA A 704      81.417  18.885  -6.213  1.00 24.380          N  
ATOM  10984  CA  ALA A 704      80.570  19.764  -6.998  1.00 24.860          C  
ATOM  10985  C   ALA A 704      79.918  18.906  -8.058  1.00 24.710          C  
ATOM  10986  O   ALA A 704      80.573  18.014  -8.592  1.00 24.520          O  
ATOM  10987  CB  ALA A 704      81.380  20.875  -7.650  1.00 34.610          C  
ATOM  10988  H   ALA A 704      82.416  19.005  -6.261  1.00 29.260          H  
ATOM  10989  HA  ALA A 704      79.799  20.185  -6.353  1.00 29.830          H  
ATOM  10990 1HB  ALA A 704      80.721  21.508  -8.243  1.00 41.530          H  
ATOM  10991 2HB  ALA A 704      81.859  21.467  -6.886  1.00 41.530          H  
ATOM  10992 3HB  ALA A 704      82.129  20.431  -8.289  1.00 41.530          H  
ATOM  10993  N   ARG A 705      78.694  19.228  -8.456  1.00 24.830          N  
ATOM  10994  CA  ARG A 705      78.027  18.438  -9.487  1.00 25.080          C  
ATOM  10995  C   ARG A 705      78.904  18.149 -10.703  1.00 25.670          C  
ATOM  10996  O   ARG A 705      78.931  17.011 -11.188  1.00 26.320          O  
ATOM  10997  CB  ARG A 705      76.779  19.169  -9.962  1.00 35.010          C  
ATOM  10998  CG  ARG A 705      76.011  18.528 -11.147  1.00 35.010          C  
ATOM  10999  CD  ARG A 705      75.363  17.223 -10.802  1.00 35.010          C  
ATOM  11000  NE  ARG A 705      74.678  16.641 -11.957  1.00 35.010          N  
ATOM  11001  CZ  ARG A 705      75.210  15.809 -12.868  1.00 35.010          C  
ATOM  11002  NH1 ARG A 705      76.480  15.407 -12.798  1.00 35.010          N  
ATOM  11003  NH2 ARG A 705      74.402  15.416 -13.837  1.00 35.010          N  
ATOM  11004  H   ARG A 705      78.204  19.983  -7.997  1.00 29.800          H  
ATOM  11005  HA  ARG A 705      77.739  17.489  -9.037  1.00 30.100          H  
ATOM  11006 1HB  ARG A 705      76.084  19.265  -9.129  1.00 42.010          H  
ATOM  11007 2HB  ARG A 705      77.055  20.177 -10.267  1.00 42.010          H  
ATOM  11008 1HG  ARG A 705      75.224  19.212 -11.461  1.00 42.010          H  
ATOM  11009 2HG  ARG A 705      76.683  18.364 -11.986  1.00 42.010          H  
ATOM  11010 1HD  ARG A 705      76.104  16.511 -10.456  1.00 42.010          H  
ATOM  11011 2HD  ARG A 705      74.626  17.376 -10.014  1.00 42.010          H  
ATOM  11012  HE  ARG A 705      73.685  16.888 -12.120  1.00 42.010          H  
ATOM  11013 1HH1 ARG A 705      77.084  15.736 -12.043  1.00 42.010          H  
ATOM  11014 2HH1 ARG A 705      76.858  14.773 -13.490  1.00 42.010          H  
ATOM  11015 1HH2 ARG A 705      73.425  15.791 -13.825  1.00 42.010          H  
ATOM  11016 2HH2 ARG A 705      74.715  14.787 -14.560  1.00 42.010          H  
ATOM  11017  N   ALA A 706      79.560  19.179 -11.244  1.00 25.530          N  
ATOM  11018  CA  ALA A 706      80.425  18.956 -12.392  1.00 26.110          C  
ATOM  11019  C   ALA A 706      81.583  19.951 -12.522  1.00 26.960          C  
ATOM  11020  O   ALA A 706      82.627  19.599 -13.061  1.00 27.500          O  
ATOM  11021  CB  ALA A 706      79.602  18.986 -13.668  1.00 36.320          C  
ATOM  11022  H   ALA A 706      79.464  20.086 -10.826  1.00 30.640          H  
ATOM  11023  HA  ALA A 706      80.861  17.962 -12.279  1.00 31.330          H  
ATOM  11024 1HB  ALA A 706      80.246  18.762 -14.510  1.00 43.590          H  
ATOM  11025 2HB  ALA A 706      78.810  18.240 -13.610  1.00 43.590          H  
ATOM  11026 3HB  ALA A 706      79.166  19.974 -13.795  1.00 43.590          H  
ATOM  11027  N   SER A 707      81.438  21.196 -12.055  1.00 27.120          N  
ATOM  11028  CA  SER A 707      82.464  22.189 -12.390  1.00 27.980          C  
ATOM  11029  C   SER A 707      83.863  21.860 -11.884  1.00 28.600          C  
ATOM  11030  O   SER A 707      84.838  21.952 -12.637  1.00 29.390          O  
ATOM  11031  CB  SER A 707      82.071  23.540 -11.816  1.00 38.830          C  
ATOM  11032  OG  SER A 707      80.902  24.033 -12.416  1.00 38.830          O  
ATOM  11033  H   SER A 707      80.607  21.490 -11.573  1.00 32.540          H  
ATOM  11034  HA  SER A 707      82.508  22.269 -13.477  1.00 33.580          H  
ATOM  11035 1HB  SER A 707      81.923  23.452 -10.739  1.00 46.590          H  
ATOM  11036 2HB  SER A 707      82.888  24.245 -11.973  1.00 46.590          H  
ATOM  11037  HG  SER A 707      80.760  24.906 -12.034  1.00 46.590          H  
ATOM  11038  N   HIS A 708      83.967  21.417 -10.636  1.00 28.300          N  
ATOM  11039  CA  HIS A 708      85.271  21.141 -10.043  1.00 28.920          C  
ATOM  11040  C   HIS A 708      85.960  20.015 -10.801  1.00 29.080          C  
ATOM  11041  O   HIS A 708      87.157  20.071 -11.130  1.00 29.770          O  
ATOM  11042  CB  HIS A 708      85.135  20.747  -8.576  1.00 40.240          C  
ATOM  11043  CG  HIS A 708      86.443  20.647  -7.909  1.00 40.240          C  
ATOM  11044  ND1 HIS A 708      87.150  21.766  -7.540  1.00 40.240          N  
ATOM  11045  CD2 HIS A 708      87.205  19.587  -7.570  1.00 40.240          C  
ATOM  11046  CE1 HIS A 708      88.293  21.400  -6.990  1.00 40.240          C  
ATOM  11047  NE2 HIS A 708      88.348  20.083  -6.995  1.00 40.240          N  
ATOM  11048  H   HIS A 708      83.130  21.332 -10.082  1.00 33.960          H  
ATOM  11049  HA  HIS A 708      85.900  22.033 -10.100  1.00 34.700          H  
ATOM  11050 1HB  HIS A 708      84.542  21.498  -8.053  1.00 48.290          H  
ATOM  11051 2HB  HIS A 708      84.623  19.792  -8.489  1.00 48.290          H  
ATOM  11052  HD1 HIS A 708      86.798  22.730  -7.675  1.00 48.290          H  
ATOM  11053  HD2 HIS A 708      87.068  18.512  -7.676  1.00 48.290          H  
ATOM  11054  HE1 HIS A 708      89.004  22.136  -6.632  1.00 48.290          H  
ATOM  11055  N   LEU A 709      85.183  18.960 -11.025  1.00 28.500          N  
ATOM  11056  CA  LEU A 709      85.634  17.765 -11.690  1.00 28.660          C  
ATOM  11057  C   LEU A 709      86.075  18.028 -13.105  1.00 29.260          C  
ATOM  11058  O   LEU A 709      87.162  17.596 -13.509  1.00 29.870          O  
ATOM  11059  CB  LEU A 709      84.482  16.754 -11.731  1.00 40.060          C  
ATOM  11060  CG  LEU A 709      84.727  15.471 -12.514  1.00 40.060          C  
ATOM  11061  CD1 LEU A 709      85.868  14.662 -11.893  1.00 40.060          C  
ATOM  11062  CD2 LEU A 709      83.443  14.697 -12.552  1.00 40.060          C  
ATOM  11063  H   LEU A 709      84.230  19.005 -10.715  1.00 34.200          H  
ATOM  11064  HA  LEU A 709      86.469  17.362 -11.129  1.00 34.390          H  
ATOM  11065 1HB  LEU A 709      84.225  16.481 -10.710  1.00 48.070          H  
ATOM  11066 2HB  LEU A 709      83.616  17.247 -12.177  1.00 48.070          H  
ATOM  11067  HG  LEU A 709      85.012  15.713 -13.532  1.00 48.070          H  
ATOM  11068 1HD1 LEU A 709      86.026  13.768 -12.468  1.00 48.070          H  
ATOM  11069 2HD1 LEU A 709      86.787  15.242 -11.900  1.00 48.070          H  
ATOM  11070 3HD1 LEU A 709      85.617  14.394 -10.871  1.00 48.070          H  
ATOM  11071 1HD2 LEU A 709      83.596  13.815 -13.125  1.00 48.070          H  
ATOM  11072 2HD2 LEU A 709      83.137  14.433 -11.541  1.00 48.070          H  
ATOM  11073 3HD2 LEU A 709      82.666  15.301 -13.020  1.00 48.070          H  
ATOM  11074  N   LEU A 710      85.247  18.724 -13.875  1.00 29.140          N  
ATOM  11075  CA  LEU A 710      85.580  18.955 -15.260  1.00 29.720          C  
ATOM  11076  C   LEU A 710      86.842  19.784 -15.397  1.00 30.600          C  
ATOM  11077  O   LEU A 710      87.665  19.478 -16.255  1.00 31.230          O  
ATOM  11078  CB  LEU A 710      84.407  19.642 -15.962  1.00 41.380          C  
ATOM  11079  CG  LEU A 710      83.106  18.783 -16.158  1.00 41.380          C  
ATOM  11080  CD1 LEU A 710      82.009  19.697 -16.680  1.00 41.380          C  
ATOM  11081  CD2 LEU A 710      83.349  17.616 -17.121  1.00 41.380          C  
ATOM  11082  H   LEU A 710      84.359  19.071 -13.504  1.00 34.970          H  
ATOM  11083  HA  LEU A 710      85.769  17.996 -15.724  1.00 35.660          H  
ATOM  11084 1HB  LEU A 710      84.135  20.516 -15.367  1.00 49.650          H  
ATOM  11085 2HB  LEU A 710      84.746  19.985 -16.939  1.00 49.650          H  
ATOM  11086  HG  LEU A 710      82.790  18.381 -15.199  1.00 49.650          H  
ATOM  11087 1HD1 LEU A 710      81.089  19.129 -16.805  1.00 49.650          H  
ATOM  11088 2HD1 LEU A 710      81.841  20.505 -15.963  1.00 49.650          H  
ATOM  11089 3HD1 LEU A 710      82.306  20.117 -17.639  1.00 49.650          H  
ATOM  11090 1HD2 LEU A 710      82.424  17.051 -17.234  1.00 49.650          H  
ATOM  11091 2HD2 LEU A 710      83.658  18.003 -18.092  1.00 49.650          H  
ATOM  11092 3HD2 LEU A 710      84.116  16.955 -16.736  1.00 49.650          H  
ATOM  11093  N   ILE A 711      87.045  20.783 -14.535  1.00 30.710          N  
ATOM  11094  CA  ILE A 711      88.251  21.590 -14.644  1.00 31.580          C  
ATOM  11095  C   ILE A 711      89.486  20.731 -14.402  1.00 32.000          C  
ATOM  11096  O   ILE A 711      90.454  20.821 -15.164  1.00 32.730          O  
ATOM  11097  CB  ILE A 711      88.225  22.781 -13.676  1.00 43.860          C  
ATOM  11098  CG1 ILE A 711      87.119  23.770 -14.124  1.00 43.860          C  
ATOM  11099  CG2 ILE A 711      89.618  23.465 -13.663  1.00 43.860          C  
ATOM  11100  CD1 ILE A 711      86.769  24.816 -13.093  1.00 43.860          C  
ATOM  11101  H   ILE A 711      86.326  21.017 -13.836  1.00 36.850          H  
ATOM  11102  HA  ILE A 711      88.312  21.983 -15.657  1.00 37.900          H  
ATOM  11103  HB  ILE A 711      87.970  22.434 -12.669  1.00 52.640          H  
ATOM  11104 1HG1 ILE A 711      87.450  24.280 -15.025  1.00 52.640          H  
ATOM  11105 2HG1 ILE A 711      86.218  23.207 -14.359  1.00 52.640          H  
ATOM  11106 1HG2 ILE A 711      89.601  24.295 -12.993  1.00 52.640          H  
ATOM  11107 2HG2 ILE A 711      90.381  22.772 -13.330  1.00 52.640          H  
ATOM  11108 3HG2 ILE A 711      89.869  23.814 -14.665  1.00 52.640          H  
ATOM  11109 1HD1 ILE A 711      85.990  25.464 -13.481  1.00 52.640          H  
ATOM  11110 2HD1 ILE A 711      86.410  24.325 -12.182  1.00 52.640          H  
ATOM  11111 3HD1 ILE A 711      87.629  25.404 -12.862  1.00 52.640          H  
ATOM  11112  N   SER A 712      89.458  19.912 -13.342  1.00 31.590          N  
ATOM  11113  CA  SER A 712      90.591  19.051 -13.037  1.00 32.030          C  
ATOM  11114  C   SER A 712      90.874  18.077 -14.183  1.00 32.150          C  
ATOM  11115  O   SER A 712      92.035  17.917 -14.598  1.00 32.820          O  
ATOM  11116  CB  SER A 712      90.325  18.281 -11.761  1.00 44.670          C  
ATOM  11117  OG  SER A 712      91.406  17.442 -11.441  1.00 44.670          O  
ATOM  11118  H   SER A 712      88.635  19.894 -12.730  1.00 37.910          H  
ATOM  11119  HA  SER A 712      91.468  19.677 -12.893  1.00 38.440          H  
ATOM  11120 1HB  SER A 712      90.146  18.982 -10.943  1.00 53.600          H  
ATOM  11121 2HB  SER A 712      89.417  17.685 -11.881  1.00 53.600          H  
ATOM  11122  HG  SER A 712      91.164  17.019 -10.615  1.00 53.600          H  
ATOM  11123  N   LEU A 713      89.819  17.445 -14.726  1.00 31.560          N  
ATOM  11124  CA  LEU A 713      90.022  16.506 -15.813  1.00 31.700          C  
ATOM  11125  C   LEU A 713      90.611  17.207 -17.038  1.00 32.500          C  
ATOM  11126  O   LEU A 713      91.499  16.636 -17.678  1.00 33.070          O  
ATOM  11127  CB  LEU A 713      88.698  15.810 -16.189  1.00 44.320          C  
ATOM  11128  CG  LEU A 713      88.081  14.784 -15.166  1.00 44.320          C  
ATOM  11129  CD1 LEU A 713      86.675  14.404 -15.656  1.00 44.320          C  
ATOM  11130  CD2 LEU A 713      88.973  13.512 -15.047  1.00 44.320          C  
ATOM  11131  H   LEU A 713      88.879  17.602 -14.348  1.00 37.870          H  
ATOM  11132  HA  LEU A 713      90.737  15.760 -15.484  1.00 38.040          H  
ATOM  11133 1HB  LEU A 713      87.953  16.587 -16.360  1.00 53.190          H  
ATOM  11134 2HB  LEU A 713      88.843  15.276 -17.110  1.00 53.190          H  
ATOM  11135  HG  LEU A 713      87.989  15.254 -14.188  1.00 53.190          H  
ATOM  11136 1HD1 LEU A 713      86.217  13.711 -14.958  1.00 53.190          H  
ATOM  11137 2HD1 LEU A 713      86.062  15.303 -15.724  1.00 53.190          H  
ATOM  11138 3HD1 LEU A 713      86.742  13.937 -16.637  1.00 53.190          H  
ATOM  11139 1HD2 LEU A 713      88.518  12.817 -14.340  1.00 53.190          H  
ATOM  11140 2HD2 LEU A 713      89.061  13.029 -16.025  1.00 53.190          H  
ATOM  11141 3HD2 LEU A 713      89.963  13.780 -14.688  1.00 53.190          H  
ATOM  11142  N   LEU A 714      90.150  18.434 -17.354  1.00 32.590          N  
ATOM  11143  CA  LEU A 714      90.670  19.190 -18.492  1.00 33.380          C  
ATOM  11144  C   LEU A 714      92.137  19.565 -18.302  1.00 34.180          C  
ATOM  11145  O   LEU A 714      92.931  19.462 -19.240  1.00 34.830          O  
ATOM  11146  CB  LEU A 714      89.839  20.456 -18.718  1.00 46.420          C  
ATOM  11147  CG  LEU A 714      88.378  20.253 -19.240  1.00 46.420          C  
ATOM  11148  CD1 LEU A 714      87.654  21.583 -19.159  1.00 46.420          C  
ATOM  11149  CD2 LEU A 714      88.385  19.735 -20.676  1.00 46.420          C  
ATOM  11150  H   LEU A 714      89.377  18.836 -16.812  1.00 39.110          H  
ATOM  11151  HA  LEU A 714      90.600  18.562 -19.367  1.00 40.060          H  
ATOM  11152 1HB  LEU A 714      89.774  20.988 -17.767  1.00 55.700          H  
ATOM  11153 2HB  LEU A 714      90.364  21.090 -19.430  1.00 55.700          H  
ATOM  11154  HG  LEU A 714      87.860  19.539 -18.620  1.00 55.700          H  
ATOM  11155 1HD1 LEU A 714      86.630  21.460 -19.505  1.00 55.700          H  
ATOM  11156 2HD1 LEU A 714      87.646  21.925 -18.123  1.00 55.700          H  
ATOM  11157 3HD1 LEU A 714      88.161  22.319 -19.782  1.00 55.700          H  
ATOM  11158 1HD2 LEU A 714      87.358  19.613 -21.018  1.00 55.700          H  
ATOM  11159 2HD2 LEU A 714      88.894  20.450 -21.317  1.00 55.700          H  
ATOM  11160 3HD2 LEU A 714      88.885  18.778 -20.733  1.00 55.700          H  
ATOM  11161  N   TYR A 715      92.552  19.936 -17.087  1.00 34.180          N  
ATOM  11162  CA  TYR A 715      93.969  20.252 -16.914  1.00 34.980          C  
ATOM  11163  C   TYR A 715      94.814  19.033 -17.305  1.00 35.230          C  
ATOM  11164  O   TYR A 715      95.814  19.154 -18.032  1.00 36.040          O  
ATOM  11165  CB  TYR A 715      94.290  20.645 -15.458  1.00 48.650          C  
ATOM  11166  CG  TYR A 715      93.825  22.050 -14.964  1.00 48.650          C  
ATOM  11167  CD1 TYR A 715      93.629  22.269 -13.585  1.00 48.650          C  
ATOM  11168  CD2 TYR A 715      93.616  23.108 -15.852  1.00 48.650          C  
ATOM  11169  CE1 TYR A 715      93.241  23.519 -13.124  1.00 48.650          C  
ATOM  11170  CE2 TYR A 715      93.229  24.341 -15.384  1.00 48.650          C  
ATOM  11171  CZ  TYR A 715      93.043  24.560 -14.040  1.00 48.650          C  
ATOM  11172  OH  TYR A 715      92.666  25.827 -13.617  1.00 48.650          O  
ATOM  11173  H   TYR A 715      91.874  20.070 -16.325  1.00 41.020          H  
ATOM  11174  HA  TYR A 715      94.241  21.051 -17.595  1.00 41.980          H  
ATOM  11175 1HB  TYR A 715      93.849  19.898 -14.793  1.00 58.380          H  
ATOM  11176 2HB  TYR A 715      95.366  20.588 -15.324  1.00 58.380          H  
ATOM  11177  HD1 TYR A 715      93.788  21.458 -12.877  1.00 58.380          H  
ATOM  11178  HD2 TYR A 715      93.755  22.987 -16.916  1.00 58.380          H  
ATOM  11179  HE1 TYR A 715      93.097  23.686 -12.058  1.00 58.380          H  
ATOM  11180  HE2 TYR A 715      93.074  25.156 -16.088  1.00 58.380          H  
ATOM  11181  HH  TYR A 715      92.623  26.412 -14.384  1.00 58.380          H  
ATOM  11182  N   ASN A 716      94.379  17.849 -16.868  1.00 34.560          N  
ATOM  11183  CA  ASN A 716      95.093  16.634 -17.218  1.00 34.780          C  
ATOM  11184  C   ASN A 716      94.946  16.273 -18.697  1.00 35.050          C  
ATOM  11185  O   ASN A 716      95.902  15.787 -19.305  1.00 35.680          O  
ATOM  11186  CB  ASN A 716      94.667  15.547 -16.287  1.00 48.600          C  
ATOM  11187  CG  ASN A 716      95.339  15.718 -14.960  1.00 48.600          C  
ATOM  11188  OD1 ASN A 716      96.532  16.043 -14.907  1.00 48.600          O  
ATOM  11189  ND2 ASN A 716      94.619  15.555 -13.895  1.00 48.600          N  
ATOM  11190  H   ASN A 716      93.562  17.820 -16.242  1.00 41.470          H  
ATOM  11191  HA  ASN A 716      96.155  16.813 -17.052  1.00 41.740          H  
ATOM  11192 1HB  ASN A 716      93.583  15.590 -16.147  1.00 58.320          H  
ATOM  11193 2HB  ASN A 716      94.904  14.593 -16.713  1.00 58.320          H  
ATOM  11194 1HD2 ASN A 716      95.057  15.646 -12.990  1.00 58.320          H  
ATOM  11195 2HD2 ASN A 716      93.643  15.336 -13.958  1.00 58.320          H  
ATOM  11196  N   MET A 717      93.786  16.561 -19.294  1.00 34.660          N  
ATOM  11197  CA  MET A 717      93.559  16.307 -20.711  1.00 34.970          C  
ATOM  11198  C   MET A 717      94.592  17.035 -21.531  1.00 35.970          C  
ATOM  11199  O   MET A 717      95.156  16.476 -22.471  1.00 36.500          O  
ATOM  11200  CB  MET A 717      92.224  16.851 -21.151  1.00 48.830          C  
ATOM  11201  CG  MET A 717      91.881  16.629 -22.608  1.00 48.830          C  
ATOM  11202  SD  MET A 717      90.421  17.543 -23.122  1.00 48.830          S  
ATOM  11203  CE  MET A 717      91.034  19.249 -23.112  1.00 48.830          C  
ATOM  11204  H   MET A 717      93.011  16.900 -18.719  1.00 41.590          H  
ATOM  11205  HA  MET A 717      93.628  15.240 -20.906  1.00 41.960          H  
ATOM  11206 1HB  MET A 717      91.474  16.462 -20.531  1.00 58.600          H  
ATOM  11207 2HB  MET A 717      92.236  17.899 -20.990  1.00 58.600          H  
ATOM  11208 1HG  MET A 717      92.704  16.922 -23.237  1.00 58.600          H  
ATOM  11209 2HG  MET A 717      91.694  15.566 -22.768  1.00 58.600          H  
ATOM  11210 1HE  MET A 717      90.240  19.919 -23.437  1.00 58.600          H  
ATOM  11211 2HE  MET A 717      91.349  19.540 -22.113  1.00 58.600          H  
ATOM  11212 3HE  MET A 717      91.877  19.338 -23.794  1.00 58.600          H  
ATOM  11213  N   LEU A 718      94.810  18.305 -21.194  1.00 36.280          N  
ATOM  11214  CA  LEU A 718      95.743  19.134 -21.925  1.00 37.260          C  
ATOM  11215  C   LEU A 718      97.161  18.589 -21.830  1.00 37.800          C  
ATOM  11216  O   LEU A 718      97.887  18.599 -22.831  1.00 38.550          O  
ATOM  11217  CB  LEU A 718      95.651  20.566 -21.396  1.00 51.770          C  
ATOM  11218  CG  LEU A 718      94.301  21.309 -21.702  1.00 51.770          C  
ATOM  11219  CD1 LEU A 718      94.265  22.612 -20.923  1.00 51.770          C  
ATOM  11220  CD2 LEU A 718      94.153  21.579 -23.209  1.00 51.770          C  
ATOM  11221  H   LEU A 718      94.261  18.702 -20.424  1.00 43.540          H  
ATOM  11222  HA  LEU A 718      95.464  19.116 -22.969  1.00 44.710          H  
ATOM  11223 1HB  LEU A 718      95.770  20.533 -20.311  1.00 62.130          H  
ATOM  11224 2HB  LEU A 718      96.467  21.150 -21.816  1.00 62.130          H  
ATOM  11225  HG  LEU A 718      93.469  20.694 -21.370  1.00 62.130          H  
ATOM  11226 1HD1 LEU A 718      93.322  23.122 -21.112  1.00 62.130          H  
ATOM  11227 2HD1 LEU A 718      94.351  22.395 -19.856  1.00 62.130          H  
ATOM  11228 3HD1 LEU A 718      95.091  23.247 -21.232  1.00 62.130          H  
ATOM  11229 1HD2 LEU A 718      93.210  22.095 -23.385  1.00 62.130          H  
ATOM  11230 2HD2 LEU A 718      94.977  22.205 -23.551  1.00 62.130          H  
ATOM  11231 3HD2 LEU A 718      94.151  20.657 -23.767  1.00 62.130          H  
ATOM  11232  N   LEU A 719      97.566  18.082 -20.655  1.00 37.460          N  
ATOM  11233  CA  LEU A 719      98.898  17.495 -20.564  1.00 37.990          C  
ATOM  11234  C   LEU A 719      98.994  16.253 -21.444  1.00 38.070          C  
ATOM  11235  O   LEU A 719     100.005  16.063 -22.126  1.00 38.790          O  
ATOM  11236  CB  LEU A 719      99.250  17.106 -19.124  1.00 52.970          C  
ATOM  11237  CG  LEU A 719      99.439  18.247 -18.118  1.00 52.970          C  
ATOM  11238  CD1 LEU A 719      99.625  17.643 -16.692  1.00 52.970          C  
ATOM  11239  CD2 LEU A 719     100.640  19.098 -18.518  1.00 52.970          C  
ATOM  11240  H   LEU A 719      96.960  18.172 -19.829  1.00 44.950          H  
ATOM  11241  HA  LEU A 719      99.616  18.210 -20.946  1.00 45.590          H  
ATOM  11242 1HB  LEU A 719      98.465  16.447 -18.743  1.00 63.570          H  
ATOM  11243 2HB  LEU A 719     100.183  16.557 -19.154  1.00 63.570          H  
ATOM  11244  HG  LEU A 719      98.541  18.871 -18.107  1.00 63.570          H  
ATOM  11245 1HD1 LEU A 719      99.742  18.448 -15.966  1.00 63.570          H  
ATOM  11246 2HD1 LEU A 719      98.746  17.049 -16.431  1.00 63.570          H  
ATOM  11247 3HD1 LEU A 719     100.513  17.009 -16.667  1.00 63.570          H  
ATOM  11248 1HD2 LEU A 719     100.739  19.894 -17.808  1.00 63.570          H  
ATOM  11249 2HD2 LEU A 719     101.542  18.482 -18.523  1.00 63.570          H  
ATOM  11250 3HD2 LEU A 719     100.503  19.535 -19.496  1.00 63.570          H  
ATOM  11251  N   ILE A 720      97.920  15.446 -21.483  1.00 37.340          N  
ATOM  11252  CA  ILE A 720      97.894  14.230 -22.298  1.00 37.360          C  
ATOM  11253  C   ILE A 720      98.036  14.629 -23.767  1.00 38.010          C  
ATOM  11254  O   ILE A 720      98.810  14.009 -24.503  1.00 38.560          O  
ATOM  11255  CB  ILE A 720      96.573  13.429 -22.107  1.00 52.300          C  
ATOM  11256  CG1 ILE A 720      96.504  12.849 -20.671  1.00 52.300          C  
ATOM  11257  CG2 ILE A 720      96.507  12.261 -23.155  1.00 52.300          C  
ATOM  11258  CD1 ILE A 720      95.107  12.333 -20.263  1.00 52.300          C  
ATOM  11259  H   ILE A 720      97.134  15.658 -20.859  1.00 44.810          H  
ATOM  11260  HA  ILE A 720      98.731  13.597 -22.023  1.00 44.830          H  
ATOM  11261  HB  ILE A 720      95.723  14.085 -22.243  1.00 62.760          H  
ATOM  11262 1HG1 ILE A 720      97.212  12.033 -20.595  1.00 62.760          H  
ATOM  11263 2HG1 ILE A 720      96.803  13.618 -19.970  1.00 62.760          H  
ATOM  11264 1HG2 ILE A 720      95.596  11.710 -23.027  1.00 62.760          H  
ATOM  11265 2HG2 ILE A 720      96.533  12.652 -24.171  1.00 62.760          H  
ATOM  11266 3HG2 ILE A 720      97.351  11.590 -23.013  1.00 62.760          H  
ATOM  11267 1HD1 ILE A 720      95.140  11.951 -19.255  1.00 62.760          H  
ATOM  11268 2HD1 ILE A 720      94.397  13.149 -20.306  1.00 62.760          H  
ATOM  11269 3HD1 ILE A 720      94.779  11.547 -20.921  1.00 62.760          H  
ATOM  11270  N   ILE A 721      97.310  15.667 -24.195  1.00 37.990          N  
ATOM  11271  CA  ILE A 721      97.384  16.116 -25.580  1.00 38.650          C  
ATOM  11272  C   ILE A 721      98.789  16.590 -25.917  1.00 39.580          C  
ATOM  11273  O   ILE A 721      99.301  16.235 -26.983  1.00 40.180          O  
ATOM  11274  CB  ILE A 721      96.400  17.284 -25.848  1.00 53.850          C  
ATOM  11275  CG1 ILE A 721      94.942  16.757 -25.782  1.00 53.850          C  
ATOM  11276  CG2 ILE A 721      96.709  17.924 -27.248  1.00 53.850          C  
ATOM  11277  CD1 ILE A 721      93.885  17.850 -25.701  1.00 53.850          C  
ATOM  11278  H   ILE A 721      96.660  16.110 -23.542  1.00 45.590          H  
ATOM  11279  HA  ILE A 721      97.130  15.292 -26.230  1.00 46.380          H  
ATOM  11280  HB  ILE A 721      96.509  18.037 -25.074  1.00 64.620          H  
ATOM  11281 1HG1 ILE A 721      94.746  16.158 -26.668  1.00 64.620          H  
ATOM  11282 2HG1 ILE A 721      94.839  16.118 -24.908  1.00 64.620          H  
ATOM  11283 1HG2 ILE A 721      96.028  18.743 -27.441  1.00 64.620          H  
ATOM  11284 2HG2 ILE A 721      97.721  18.315 -27.276  1.00 64.620          H  
ATOM  11285 3HG2 ILE A 721      96.597  17.171 -28.029  1.00 64.620          H  
ATOM  11286 1HD1 ILE A 721      92.897  17.393 -25.656  1.00 64.620          H  
ATOM  11287 2HD1 ILE A 721      94.048  18.439 -24.806  1.00 64.620          H  
ATOM  11288 3HD1 ILE A 721      93.932  18.493 -26.569  1.00 64.620          H  
ATOM  11289  N   ALA A 722      99.408  17.406 -25.062  1.00 39.740          N  
ATOM  11290  CA  ALA A 722     100.755  17.873 -25.355  1.00 40.630          C  
ATOM  11291  C   ALA A 722     101.729  16.709 -25.459  1.00 40.870          C  
ATOM  11292  O   ALA A 722     102.552  16.663 -26.378  1.00 41.620          O  
ATOM  11293  CB  ALA A 722     101.218  18.824 -24.277  1.00 56.530          C  
ATOM  11294  H   ALA A 722      98.928  17.715 -24.208  1.00 47.690          H  
ATOM  11295  HA  ALA A 722     100.735  18.388 -26.314  1.00 48.760          H  
ATOM  11296 1HB  ALA A 722     102.218  19.183 -24.509  1.00 67.830          H  
ATOM  11297 2HB  ALA A 722     100.530  19.666 -24.218  1.00 67.830          H  
ATOM  11298 3HB  ALA A 722     101.226  18.297 -23.329  1.00 67.830          H  
ATOM  11299  N   CYS A 723     101.598  15.729 -24.558  1.00 40.240          N  
ATOM  11300  CA  CYS A 723     102.484  14.580 -24.553  1.00 40.470          C  
ATOM  11301  C   CYS A 723     102.314  13.793 -25.840  1.00 40.760          C  
ATOM  11302  O   CYS A 723     103.297  13.372 -26.458  1.00 41.430          O  
ATOM  11303  CB  CYS A 723     102.119  13.642 -23.417  1.00 56.570          C  
ATOM  11304  SG  CYS A 723     102.413  14.214 -21.776  1.00 56.570          S  
ATOM  11305  H   CYS A 723     100.897  15.819 -23.818  1.00 48.290          H  
ATOM  11306  HA  CYS A 723     103.514  14.918 -24.458  1.00 48.560          H  
ATOM  11307 1HB  CYS A 723     101.065  13.467 -23.484  1.00 67.880          H  
ATOM  11308 2HB  CYS A 723     102.635  12.694 -23.549  1.00 67.880          H  
ATOM  11309  HG  CYS A 723     101.433  15.144 -21.802  1.00 67.880          H  
ATOM  11310  N   THR A 724     101.053  13.642 -26.264  1.00 40.300          N  
ATOM  11311  CA  THR A 724     100.686  12.911 -27.463  1.00 40.550          C  
ATOM  11312  C   THR A 724     101.300  13.560 -28.685  1.00 41.450          C  
ATOM  11313  O   THR A 724     101.883  12.871 -29.527  1.00 42.010          O  
ATOM  11314  CB  THR A 724      99.147  12.865 -27.635  1.00 56.670          C  
ATOM  11315  OG1 THR A 724      98.544  12.213 -26.505  1.00 56.670          O  
ATOM  11316  CG2 THR A 724      98.788  12.084 -28.888  1.00 56.670          C  
ATOM  11317  H   THR A 724     100.297  14.001 -25.679  1.00 48.360          H  
ATOM  11318  HA  THR A 724     101.067  11.897 -27.392  1.00 48.660          H  
ATOM  11319  HB  THR A 724      98.756  13.875 -27.714  1.00 68.000          H  
ATOM  11320  HG1 THR A 724      98.697  12.761 -25.705  1.00 68.000          H  
ATOM  11321 1HG2 THR A 724      97.706  12.055 -28.990  1.00 68.000          H  
ATOM  11322 2HG2 THR A 724      99.219  12.559 -29.768  1.00 68.000          H  
ATOM  11323 3HG2 THR A 724      99.172  11.067 -28.801  1.00 68.000          H  
ATOM  11324  N   LEU A 725     101.171  14.885 -28.788  1.00 41.630          N  
ATOM  11325  CA  LEU A 725     101.714  15.601 -29.927  1.00 42.500          C  
ATOM  11326  C   LEU A 725     103.234  15.513 -29.980  1.00 43.200          C  
ATOM  11327  O   LEU A 725     103.804  15.294 -31.061  1.00 43.920          O  
ATOM  11328  CB  LEU A 725     101.290  17.069 -29.849  1.00 59.150          C  
ATOM  11329  CG  LEU A 725      99.778  17.371 -30.055  1.00 59.150          C  
ATOM  11330  CD1 LEU A 725      99.530  18.827 -29.708  1.00 59.150          C  
ATOM  11331  CD2 LEU A 725      99.355  17.083 -31.495  1.00 59.150          C  
ATOM  11332  H   LEU A 725     100.644  15.393 -28.070  1.00 49.960          H  
ATOM  11333  HA  LEU A 725     101.327  15.146 -30.831  1.00 51.000          H  
ATOM  11334 1HB  LEU A 725     101.562  17.441 -28.859  1.00 70.980          H  
ATOM  11335 2HB  LEU A 725     101.851  17.631 -30.592  1.00 70.980          H  
ATOM  11336  HG  LEU A 725      99.187  16.755 -29.385  1.00 70.980          H  
ATOM  11337 1HD1 LEU A 725      98.472  19.053 -29.828  1.00 70.980          H  
ATOM  11338 2HD1 LEU A 725      99.822  19.005 -28.673  1.00 70.980          H  
ATOM  11339 3HD1 LEU A 725     100.114  19.466 -30.365  1.00 70.980          H  
ATOM  11340 1HD2 LEU A 725      98.296  17.312 -31.606  1.00 70.980          H  
ATOM  11341 2HD2 LEU A 725      99.933  17.704 -32.178  1.00 70.980          H  
ATOM  11342 3HD2 LEU A 725      99.514  16.038 -31.738  1.00 70.980          H  
ATOM  11343  N   TYR A 726     103.907  15.624 -28.822  1.00 43.020          N  
ATOM  11344  CA  TYR A 726     105.351  15.524 -28.852  1.00 43.690          C  
ATOM  11345  C   TYR A 726     105.726  14.114 -29.289  1.00 43.800          C  
ATOM  11346  O   TYR A 726     106.596  13.941 -30.144  1.00 44.510          O  
ATOM  11347  CB  TYR A 726     105.993  15.827 -27.480  1.00 60.900          C  
ATOM  11348  CG  TYR A 726     105.943  17.258 -26.995  1.00 60.900          C  
ATOM  11349  CD1 TYR A 726     105.319  17.561 -25.783  1.00 60.900          C  
ATOM  11350  CD2 TYR A 726     106.509  18.269 -27.746  1.00 60.900          C  
ATOM  11351  CE1 TYR A 726     105.257  18.857 -25.340  1.00 60.900          C  
ATOM  11352  CE2 TYR A 726     106.445  19.573 -27.295  1.00 60.900          C  
ATOM  11353  CZ  TYR A 726     105.819  19.864 -26.096  1.00 60.900          C  
ATOM  11354  OH  TYR A 726     105.749  21.163 -25.652  1.00 60.900          O  
ATOM  11355  H   TYR A 726     103.418  15.831 -27.944  1.00 51.620          H  
ATOM  11356  HA  TYR A 726     105.738  16.220 -29.593  1.00 52.430          H  
ATOM  11357 1HB  TYR A 726     105.509  15.211 -26.725  1.00 73.080          H  
ATOM  11358 2HB  TYR A 726     107.041  15.548 -27.520  1.00 73.080          H  
ATOM  11359  HD1 TYR A 726     104.874  16.768 -25.187  1.00 73.080          H  
ATOM  11360  HD2 TYR A 726     107.001  18.044 -28.691  1.00 73.080          H  
ATOM  11361  HE1 TYR A 726     104.767  19.090 -24.405  1.00 73.080          H  
ATOM  11362  HE2 TYR A 726     106.887  20.375 -27.887  1.00 73.080          H  
ATOM  11363  HH  TYR A 726     106.121  21.751 -26.316  1.00 73.080          H  
ATOM  11364  N   ALA A 727     105.044  13.090 -28.750  1.00 43.110          N  
ATOM  11365  CA  ALA A 727     105.356  11.701 -29.075  1.00 43.200          C  
ATOM  11366  C   ALA A 727     105.173  11.407 -30.552  1.00 43.710          C  
ATOM  11367  O   ALA A 727     105.995  10.724 -31.173  1.00 44.260          O  
ATOM  11368  CB  ALA A 727     104.472  10.781 -28.269  1.00 60.440          C  
ATOM  11369  H   ALA A 727     104.327  13.274 -28.043  1.00 51.730          H  
ATOM  11370  HA  ALA A 727     106.396  11.520 -28.810  1.00 51.840          H  
ATOM  11371 1HB  ALA A 727     104.734   9.753 -28.479  1.00 72.530          H  
ATOM  11372 2HB  ALA A 727     104.626  10.997 -27.223  1.00 72.530          H  
ATOM  11373 3HB  ALA A 727     103.428  10.957 -28.523  1.00 72.530          H  
ATOM  11374  N   PHE A 728     104.103  11.947 -31.133  1.00 43.590          N  
ATOM  11375  CA  PHE A 728     103.808  11.758 -32.539  1.00 44.090          C  
ATOM  11376  C   PHE A 728     104.950  12.240 -33.406  1.00 45.010          C  
ATOM  11377  O   PHE A 728     105.415  11.524 -34.296  1.00 45.620          O  
ATOM  11378  CB  PHE A 728     102.519  12.486 -32.906  1.00 61.530          C  
ATOM  11379  CG  PHE A 728     102.220  12.482 -34.359  1.00 61.530          C  
ATOM  11380  CD1 PHE A 728     101.728  11.352 -34.984  1.00 61.530          C  
ATOM  11381  CD2 PHE A 728     102.425  13.626 -35.111  1.00 61.530          C  
ATOM  11382  CE1 PHE A 728     101.456  11.364 -36.332  1.00 61.530          C  
ATOM  11383  CE2 PHE A 728     102.152  13.642 -36.449  1.00 61.530          C  
ATOM  11384  CZ  PHE A 728     101.668  12.509 -37.066  1.00 61.530          C  
ATOM  11385  H   PHE A 728     103.433  12.468 -30.559  1.00 52.310          H  
ATOM  11386  HA  PHE A 728     103.669  10.694 -32.718  1.00 52.910          H  
ATOM  11387 1HB  PHE A 728     101.683  12.031 -32.376  1.00 73.830          H  
ATOM  11388 2HB  PHE A 728     102.582  13.520 -32.572  1.00 73.830          H  
ATOM  11389  HD1 PHE A 728     101.559  10.446 -34.402  1.00 73.830          H  
ATOM  11390  HD2 PHE A 728     102.806  14.520 -34.624  1.00 73.830          H  
ATOM  11391  HE1 PHE A 728     101.071  10.469 -36.818  1.00 73.830          H  
ATOM  11392  HE2 PHE A 728     102.314  14.549 -37.025  1.00 73.830          H  
ATOM  11393  HZ  PHE A 728     101.448  12.517 -38.132  1.00 73.830          H  
ATOM  11394  N   LYS A 729     105.389  13.470 -33.153  1.00 45.120          N  
ATOM  11395  CA  LYS A 729     106.470  14.061 -33.916  1.00 45.980          C  
ATOM  11396  C   LYS A 729     107.821  13.396 -33.626  1.00 46.350          C  
ATOM  11397  O   LYS A 729     108.609  13.118 -34.528  1.00 47.090          O  
ATOM  11398  CB  LYS A 729     106.548  15.547 -33.582  1.00 64.030          C  
ATOM  11399  CG  LYS A 729     105.375  16.363 -34.100  1.00 64.030          C  
ATOM  11400  CD  LYS A 729     105.495  17.820 -33.690  1.00 64.030          C  
ATOM  11401  CE  LYS A 729     104.313  18.640 -34.194  1.00 64.030          C  
ATOM  11402  NZ  LYS A 729     104.403  20.066 -33.767  1.00 64.030          N  
ATOM  11403  H   LYS A 729     104.934  14.013 -32.408  1.00 54.140          H  
ATOM  11404  HA  LYS A 729     106.251  13.935 -34.975  1.00 55.180          H  
ATOM  11405 1HB  LYS A 729     106.575  15.665 -32.494  1.00 76.830          H  
ATOM  11406 2HB  LYS A 729     107.468  15.967 -33.984  1.00 76.830          H  
ATOM  11407 1HG  LYS A 729     105.320  16.284 -35.184  1.00 76.830          H  
ATOM  11408 2HG  LYS A 729     104.457  15.960 -33.674  1.00 76.830          H  
ATOM  11409 1HD  LYS A 729     105.525  17.879 -32.598  1.00 76.830          H  
ATOM  11410 2HD  LYS A 729     106.417  18.239 -34.087  1.00 76.830          H  
ATOM  11411 1HE  LYS A 729     104.289  18.598 -35.282  1.00 76.830          H  
ATOM  11412 2HE  LYS A 729     103.388  18.211 -33.803  1.00 76.830          H  
ATOM  11413 1HZ  LYS A 729     103.605  20.576 -34.120  1.00 76.830          H  
ATOM  11414 2HZ  LYS A 729     104.414  20.115 -32.757  1.00 76.830          H  
ATOM  11415 3HZ  LYS A 729     105.251  20.477 -34.133  1.00 76.830          H  
ATOM  11416  N   THR A 730     108.085  13.097 -32.357  1.00 45.850          N  
ATOM  11417  CA  THR A 730     109.362  12.540 -31.924  1.00 46.170          C  
ATOM  11418  C   THR A 730     109.636  11.223 -32.631  1.00 46.420          C  
ATOM  11419  O   THR A 730     110.714  11.019 -33.196  1.00 46.810          O  
ATOM  11420  CB  THR A 730     109.340  12.309 -30.398  1.00 64.510          C  
ATOM  11421  OG1 THR A 730     109.126  13.539 -29.743  1.00 64.510          O  
ATOM  11422  CG2 THR A 730     110.640  11.763 -29.925  1.00 64.510          C  
ATOM  11423  H   THR A 730     107.396  13.315 -31.645  1.00 55.020          H  
ATOM  11424  HA  THR A 730     110.155  13.243 -32.171  1.00 55.400          H  
ATOM  11425  HB  THR A 730     108.538  11.622 -30.146  1.00 77.410          H  
ATOM  11426  HG1 THR A 730     108.219  13.832 -29.912  1.00 77.410          H  
ATOM  11427 1HG2 THR A 730     110.585  11.626 -28.856  1.00 77.410          H  
ATOM  11428 2HG2 THR A 730     110.830  10.821 -30.407  1.00 77.410          H  
ATOM  11429 3HG2 THR A 730     111.433  12.454 -30.163  1.00 77.410          H  
ATOM  11430  N   ARG A 731     108.610  10.379 -32.659  1.00 46.250          N  
ATOM  11431  CA  ARG A 731     108.609   9.049 -33.242  1.00 46.490          C  
ATOM  11432  C   ARG A 731     108.970   9.009 -34.731  1.00 47.330          C  
ATOM  11433  O   ARG A 731     109.298   7.939 -35.246  1.00 47.680          O  
ATOM  11434  CB  ARG A 731     107.251   8.406 -33.003  1.00 64.990          C  
ATOM  11435  CG  ARG A 731     107.102   6.957 -33.435  1.00 64.990          C  
ATOM  11436  CD  ARG A 731     105.823   6.396 -32.953  1.00 64.990          C  
ATOM  11437  NE  ARG A 731     105.611   5.031 -33.431  1.00 64.990          N  
ATOM  11438  CZ  ARG A 731     104.582   4.231 -33.076  1.00 64.990          C  
ATOM  11439  NH1 ARG A 731     103.667   4.654 -32.223  1.00 64.990          N  
ATOM  11440  NH2 ARG A 731     104.493   3.014 -33.591  1.00 64.990          N  
ATOM  11441  H   ARG A 731     107.755  10.665 -32.168  1.00 55.500          H  
ATOM  11442  HA  ARG A 731     109.348   8.456 -32.705  1.00 55.790          H  
ATOM  11443 1HB  ARG A 731     107.027   8.443 -31.935  1.00 77.990          H  
ATOM  11444 2HB  ARG A 731     106.482   8.993 -33.513  1.00 77.990          H  
ATOM  11445 1HG  ARG A 731     107.104   6.887 -34.521  1.00 77.990          H  
ATOM  11446 2HG  ARG A 731     107.920   6.365 -33.024  1.00 77.990          H  
ATOM  11447 1HD  ARG A 731     105.831   6.387 -31.863  1.00 77.990          H  
ATOM  11448 2HD  ARG A 731     105.004   7.020 -33.310  1.00 77.990          H  
ATOM  11449  HE  ARG A 731     106.284   4.663 -34.095  1.00 77.990          H  
ATOM  11450 1HH1 ARG A 731     103.727   5.580 -31.830  1.00 77.990          H  
ATOM  11451 2HH1 ARG A 731     102.898   4.050 -31.963  1.00 77.990          H  
ATOM  11452 1HH2 ARG A 731     105.189   2.689 -34.247  1.00 77.990          H  
ATOM  11453 2HH2 ARG A 731     103.726   2.409 -33.332  1.00 77.990          H  
ATOM  11454  N   LYS A 732     108.834  10.132 -35.445  1.00 47.680          N  
ATOM  11455  CA  LYS A 732     109.138  10.181 -36.868  1.00 48.500          C  
ATOM  11456  C   LYS A 732     110.610   9.935 -37.217  1.00 48.860          C  
ATOM  11457  O   LYS A 732     110.909   9.553 -38.349  1.00 49.490          O  
ATOM  11458  CB  LYS A 732     108.720  11.519 -37.482  1.00 67.570          C  
ATOM  11459  CG  LYS A 732     107.212  11.744 -37.594  1.00 67.570          C  
ATOM  11460  CD  LYS A 732     106.920  13.096 -38.245  1.00 67.570          C  
ATOM  11461  CE  LYS A 732     105.426  13.344 -38.430  1.00 67.570          C  
ATOM  11462  NZ  LYS A 732     105.176  14.657 -39.120  1.00 67.570          N  
ATOM  11463  H   LYS A 732     108.586  11.009 -34.977  1.00 57.220          H  
ATOM  11464  HA  LYS A 732     108.557   9.397 -37.352  1.00 58.200          H  
ATOM  11465 1HB  LYS A 732     109.133  12.328 -36.880  1.00 81.090          H  
ATOM  11466 2HB  LYS A 732     109.151  11.607 -38.478  1.00 81.090          H  
ATOM  11467 1HG  LYS A 732     106.769  10.946 -38.189  1.00 81.090          H  
ATOM  11468 2HG  LYS A 732     106.769  11.720 -36.595  1.00 81.090          H  
ATOM  11469 1HD  LYS A 732     107.327  13.885 -37.607  1.00 81.090          H  
ATOM  11470 2HD  LYS A 732     107.412  13.147 -39.215  1.00 81.090          H  
ATOM  11471 1HE  LYS A 732     105.001  12.541 -39.028  1.00 81.090          H  
ATOM  11472 2HE  LYS A 732     104.940  13.353 -37.453  1.00 81.090          H  
ATOM  11473 1HZ  LYS A 732     104.185  14.810 -39.248  1.00 81.090          H  
ATOM  11474 2HZ  LYS A 732     105.561  15.411 -38.567  1.00 81.090          H  
ATOM  11475 3HZ  LYS A 732     105.624  14.646 -40.026  1.00 81.090          H  
ATOM  11476  N   ILE A 733     111.542  10.190 -36.287  1.00 48.490          N  
ATOM  11477  CA  ILE A 733     112.956  10.039 -36.617  1.00 48.810          C  
ATOM  11478  C   ILE A 733     113.586   8.789 -35.957  1.00 48.870          C  
ATOM  11479  O   ILE A 733     113.443   8.603 -34.751  1.00 48.460          O  
ATOM  11480  CB  ILE A 733     113.725  11.301 -36.203  1.00 68.210          C  
ATOM  11481  CG1 ILE A 733     113.146  12.531 -36.963  1.00 68.210          C  
ATOM  11482  CG2 ILE A 733     115.218  11.120 -36.542  1.00 68.210          C  
ATOM  11483  CD1 ILE A 733     113.610  13.878 -36.433  1.00 68.210          C  
ATOM  11484  H   ILE A 733     111.273  10.512 -35.346  1.00 58.190          H  
ATOM  11485  HA  ILE A 733     113.032   9.999 -37.688  1.00 58.570          H  
ATOM  11486  HB  ILE A 733     113.591  11.475 -35.137  1.00 81.850          H  
ATOM  11487 1HG1 ILE A 733     113.427  12.457 -38.011  1.00 81.850          H  
ATOM  11488 2HG1 ILE A 733     112.060  12.512 -36.896  1.00 81.850          H  
ATOM  11489 1HG2 ILE A 733     115.776  11.999 -36.264  1.00 81.850          H  
ATOM  11490 2HG2 ILE A 733     115.629  10.267 -36.005  1.00 81.850          H  
ATOM  11491 3HG2 ILE A 733     115.330  10.954 -37.610  1.00 81.850          H  
ATOM  11492 1HD1 ILE A 733     113.149  14.674 -37.020  1.00 81.850          H  
ATOM  11493 2HD1 ILE A 733     113.298  13.972 -35.392  1.00 81.850          H  
ATOM  11494 3HD1 ILE A 733     114.685  13.968 -36.502  1.00 81.850          H  
ATOM  11495  N   PRO A 734     114.213   7.871 -36.736  1.00 49.400          N  
ATOM  11496  CA  PRO A 734     114.908   6.673 -36.271  1.00 49.540          C  
ATOM  11497  C   PRO A 734     116.049   6.971 -35.301  1.00 49.260          C  
ATOM  11498  O   PRO A 734     116.770   7.956 -35.485  1.00 49.270          O  
ATOM  11499  CB  PRO A 734     115.460   6.076 -37.571  1.00 74.310          C  
ATOM  11500  CG  PRO A 734     114.546   6.581 -38.649  1.00 74.310          C  
ATOM  11501  CD  PRO A 734     114.150   7.969 -38.216  1.00 74.310          C  
ATOM  11502  HA  PRO A 734     114.176   5.996 -35.803  1.00 59.450          H  
ATOM  11503 1HB  PRO A 734     116.505   6.394 -37.711  1.00 89.170          H  
ATOM  11504 2HB  PRO A 734     115.470   4.978 -37.500  1.00 89.170          H  
ATOM  11505 1HG  PRO A 734     115.066   6.574 -39.620  1.00 89.170          H  
ATOM  11506 2HG  PRO A 734     113.677   5.914 -38.753  1.00 89.170          H  
ATOM  11507 1HD  PRO A 734     114.855   8.722 -38.598  1.00 89.170          H  
ATOM  11508 2HD  PRO A 734     113.114   8.116 -38.572  1.00 89.170          H  
ATOM  11509  N   GLU A 735     116.207   6.086 -34.315  1.00 49.050          N  
ATOM  11510  CA  GLU A 735     117.230   6.090 -33.258  1.00 48.840          C  
ATOM  11511  C   GLU A 735     116.972   4.850 -32.411  1.00 48.330          C  
ATOM  11512  O   GLU A 735     115.917   4.228 -32.545  1.00 47.790          O  
ATOM  11513  CB  GLU A 735     117.225   7.404 -32.448  1.00 68.460          C  
ATOM  11514  CG  GLU A 735     118.244   7.561 -31.281  1.00 68.460          C  
ATOM  11515  CD  GLU A 735     119.677   7.372 -31.654  1.00 68.460          C  
ATOM  11516  OE1 GLU A 735     120.365   8.318 -31.930  1.00 68.460          O  
ATOM  11517  OE2 GLU A 735     120.069   6.230 -31.667  1.00 68.460          O  
ATOM  11518  H   GLU A 735     115.543   5.323 -34.281  1.00 58.860          H  
ATOM  11519  HA  GLU A 735     118.218   5.983 -33.709  1.00 58.610          H  
ATOM  11520 1HB  GLU A 735     117.471   8.204 -33.113  1.00 82.150          H  
ATOM  11521 2HB  GLU A 735     116.233   7.578 -32.051  1.00 82.150          H  
ATOM  11522 1HG  GLU A 735     118.153   8.583 -30.945  1.00 82.150          H  
ATOM  11523 2HG  GLU A 735     117.994   6.935 -30.442  1.00 82.150          H  
ATOM  11524  N   ASN A 736     117.888   4.512 -31.511  1.00 48.510          N  
ATOM  11525  CA  ASN A 736     117.714   3.373 -30.608  1.00 48.120          C  
ATOM  11526  C   ASN A 736     116.895   3.742 -29.362  1.00 47.490          C  
ATOM  11527  O   ASN A 736     116.740   2.949 -28.426  1.00 46.870          O  
ATOM  11528  CB  ASN A 736     119.061   2.807 -30.215  1.00 67.520          C  
ATOM  11529  CG  ASN A 736     119.741   2.095 -31.357  1.00 67.520          C  
ATOM  11530  OD1 ASN A 736     119.096   1.455 -32.199  1.00 67.520          O  
ATOM  11531  ND2 ASN A 736     121.042   2.198 -31.406  1.00 67.520          N  
ATOM  11532  H   ASN A 736     118.753   5.060 -31.472  1.00 58.210          H  
ATOM  11533  HA  ASN A 736     117.156   2.598 -31.137  1.00 57.740          H  
ATOM  11534 1HB  ASN A 736     119.706   3.618 -29.871  1.00 81.030          H  
ATOM  11535 2HB  ASN A 736     118.936   2.110 -29.387  1.00 81.030          H  
ATOM  11536 1HD2 ASN A 736     121.550   1.754 -32.142  1.00 81.030          H  
ATOM  11537 2HD2 ASN A 736     121.531   2.725 -30.710  1.00 81.030          H  
ATOM  11538  N   PHE A 737     116.320   4.943 -29.359  1.00 47.680          N  
ATOM  11539  CA  PHE A 737     115.480   5.397 -28.269  1.00 47.180          C  
ATOM  11540  C   PHE A 737     114.132   4.731 -28.394  1.00 46.540          C  
ATOM  11541  O   PHE A 737     113.150   5.364 -28.767  1.00 45.930          O  
ATOM  11542  CB  PHE A 737     115.198   6.901 -28.330  1.00 66.250          C  
ATOM  11543  CG  PHE A 737     116.321   7.838 -28.134  1.00 66.250          C  
ATOM  11544  CD1 PHE A 737     117.410   7.541 -27.329  1.00 66.250          C  
ATOM  11545  CD2 PHE A 737     116.272   9.075 -28.759  1.00 66.250          C  
ATOM  11546  CE1 PHE A 737     118.416   8.452 -27.169  1.00 66.250          C  
ATOM  11547  CE2 PHE A 737     117.273   9.980 -28.599  1.00 66.250          C  
ATOM  11548  CZ  PHE A 737     118.354   9.663 -27.800  1.00 66.250          C  
ATOM  11549  H   PHE A 737     116.484   5.565 -30.136  1.00 57.220          H  
ATOM  11550  HA  PHE A 737     115.922   5.111 -27.316  1.00 56.620          H  
ATOM  11551 1HB  PHE A 737     114.754   7.125 -29.298  1.00 79.500          H  
ATOM  11552 2HB  PHE A 737     114.446   7.137 -27.576  1.00 79.500          H  
ATOM  11553  HD1 PHE A 737     117.474   6.586 -26.820  1.00 79.500          H  
ATOM  11554  HD2 PHE A 737     115.417   9.321 -29.387  1.00 79.500          H  
ATOM  11555  HE1 PHE A 737     119.271   8.209 -26.536  1.00 79.500          H  
ATOM  11556  HE2 PHE A 737     117.217  10.942 -29.103  1.00 79.500          H  
ATOM  11557  HZ  PHE A 737     119.162  10.371 -27.666  1.00 79.500          H  
ATOM  11558  N   ASN A 738     114.054   3.467 -27.999  1.00 46.730          N  
ATOM  11559  CA  ASN A 738     112.833   2.660 -28.143  1.00 46.230          C  
ATOM  11560  C   ASN A 738     111.643   3.309 -27.425  1.00 45.410          C  
ATOM  11561  O   ASN A 738     110.472   3.109 -27.790  1.00 44.800          O  
ATOM  11562  CB  ASN A 738     113.064   1.266 -27.597  1.00 64.920          C  
ATOM  11563  CG  ASN A 738     113.958   0.406 -28.468  1.00 64.920          C  
ATOM  11564  OD1 ASN A 738     114.122   0.608 -29.683  1.00 64.920          O  
ATOM  11565  ND2 ASN A 738     114.558  -0.570 -27.847  1.00 64.920          N  
ATOM  11566  H   ASN A 738     114.943   3.043 -27.715  1.00 56.080          H  
ATOM  11567  HA  ASN A 738     112.582   2.598 -29.203  1.00 55.480          H  
ATOM  11568 1HB  ASN A 738     113.509   1.338 -26.605  1.00 77.910          H  
ATOM  11569 2HB  ASN A 738     112.104   0.763 -27.484  1.00 77.910          H  
ATOM  11570 1HD2 ASN A 738     115.172  -1.179 -28.349  1.00 77.910          H  
ATOM  11571 2HD2 ASN A 738     114.414  -0.708 -26.868  1.00 77.910          H  
ATOM  11572  N   GLU A 739     111.968   4.138 -26.444  1.00 45.410          N  
ATOM  11573  CA  GLU A 739     111.029   4.857 -25.619  1.00 44.690          C  
ATOM  11574  C   GLU A 739     110.136   5.796 -26.424  1.00 44.260          C  
ATOM  11575  O   GLU A 739     109.071   6.181 -25.947  1.00 43.520          O  
ATOM  11576  CB  GLU A 739     111.768   5.614 -24.526  1.00 62.850          C  
ATOM  11577  CG  GLU A 739     112.364   4.683 -23.480  1.00 62.850          C  
ATOM  11578  CD  GLU A 739     113.075   5.386 -22.383  1.00 62.850          C  
ATOM  11579  OE1 GLU A 739     113.785   6.328 -22.641  1.00 62.850          O  
ATOM  11580  OE2 GLU A 739     112.850   5.021 -21.248  1.00 62.850          O  
ATOM  11581  H   GLU A 739     112.955   4.249 -26.260  1.00 54.490          H  
ATOM  11582  HA  GLU A 739     110.403   4.120 -25.127  1.00 53.630          H  
ATOM  11583 1HB  GLU A 739     112.572   6.206 -24.968  1.00 75.420          H  
ATOM  11584 2HB  GLU A 739     111.083   6.301 -24.029  1.00 75.420          H  
ATOM  11585 1HG  GLU A 739     111.557   4.091 -23.051  1.00 75.420          H  
ATOM  11586 2HG  GLU A 739     113.053   3.997 -23.970  1.00 75.420          H  
ATOM  11587  N   THR A 740     110.553   6.215 -27.624  1.00 44.730          N  
ATOM  11588  CA  THR A 740     109.698   7.111 -28.394  1.00 44.420          C  
ATOM  11589  C   THR A 740     108.428   6.371 -28.829  1.00 43.900          C  
ATOM  11590  O   THR A 740     107.336   6.961 -28.863  1.00 43.350          O  
ATOM  11591  CB  THR A 740     110.405   7.630 -29.666  1.00 62.310          C  
ATOM  11592  OG1 THR A 740     110.737   6.516 -30.509  1.00 62.310          O  
ATOM  11593  CG2 THR A 740     111.682   8.375 -29.299  1.00 62.310          C  
ATOM  11594  H   THR A 740     111.444   5.891 -28.017  1.00 53.680          H  
ATOM  11595  HA  THR A 740     109.413   7.956 -27.766  1.00 53.300          H  
ATOM  11596  HB  THR A 740     109.736   8.298 -30.207  1.00 74.770          H  
ATOM  11597  HG1 THR A 740     111.061   6.841 -31.359  1.00 74.770          H  
ATOM  11598 1HG2 THR A 740     112.167   8.722 -30.206  1.00 74.770          H  
ATOM  11599 2HG2 THR A 740     111.434   9.215 -28.676  1.00 74.770          H  
ATOM  11600 3HG2 THR A 740     112.348   7.719 -28.765  1.00 74.770          H  
ATOM  11601  N   ARG A 741     108.565   5.069 -29.132  1.00 44.100          N  
ATOM  11602  CA  ARG A 741     107.451   4.242 -29.573  1.00 43.670          C  
ATOM  11603  C   ARG A 741     106.596   3.904 -28.375  1.00 42.850          C  
ATOM  11604  O   ARG A 741     105.363   3.862 -28.458  1.00 42.240          O  
ATOM  11605  CB  ARG A 741     107.938   2.966 -30.234  1.00 61.310          C  
ATOM  11606  CG  ARG A 741     108.620   3.178 -31.565  1.00 61.310          C  
ATOM  11607  CD  ARG A 741     108.816   1.904 -32.315  1.00 61.310          C  
ATOM  11608  NE  ARG A 741     109.640   0.952 -31.570  1.00 61.310          N  
ATOM  11609  CZ  ARG A 741     110.989   0.925 -31.546  1.00 61.310          C  
ATOM  11610  NH1 ARG A 741     111.697   1.818 -32.207  1.00 61.310          N  
ATOM  11611  NH2 ARG A 741     111.602   0.002 -30.837  1.00 61.310          N  
ATOM  11612  H   ARG A 741     109.483   4.636 -29.030  1.00 52.920          H  
ATOM  11613  HA  ARG A 741     106.854   4.802 -30.288  1.00 52.400          H  
ATOM  11614 1HB  ARG A 741     108.651   2.472 -29.577  1.00 73.570          H  
ATOM  11615 2HB  ARG A 741     107.102   2.286 -30.386  1.00 73.570          H  
ATOM  11616 1HG  ARG A 741     108.013   3.844 -32.171  1.00 73.570          H  
ATOM  11617 2HG  ARG A 741     109.591   3.642 -31.389  1.00 73.570          H  
ATOM  11618 1HD  ARG A 741     107.842   1.443 -32.489  1.00 73.570          H  
ATOM  11619 2HD  ARG A 741     109.289   2.105 -33.274  1.00 73.570          H  
ATOM  11620  HE  ARG A 741     109.155   0.238 -31.040  1.00 73.570          H  
ATOM  11621 1HH1 ARG A 741     111.239   2.537 -32.742  1.00 73.570          H  
ATOM  11622 2HH1 ARG A 741     112.710   1.790 -32.178  1.00 73.570          H  
ATOM  11623 1HH2 ARG A 741     111.068  -0.684 -30.324  1.00 73.570          H  
ATOM  11624 2HH2 ARG A 741     112.620   0.013 -30.775  1.00 73.570          H  
ATOM  11625  N   LEU A 742     107.276   3.657 -27.253  1.00 42.840          N  
ATOM  11626  CA  LEU A 742     106.617   3.303 -26.011  1.00 42.110          C  
ATOM  11627  C   LEU A 742     105.727   4.443 -25.553  1.00 41.520          C  
ATOM  11628  O   LEU A 742     104.579   4.208 -25.162  1.00 40.790          O  
ATOM  11629  CB  LEU A 742     107.655   2.987 -24.936  1.00 59.250          C  
ATOM  11630  CG  LEU A 742     107.154   2.597 -23.530  1.00 59.250          C  
ATOM  11631  CD1 LEU A 742     106.299   1.321 -23.586  1.00 59.250          C  
ATOM  11632  CD2 LEU A 742     108.381   2.412 -22.635  1.00 59.250          C  
ATOM  11633  H   LEU A 742     108.299   3.687 -27.301  1.00 51.410          H  
ATOM  11634  HA  LEU A 742     106.000   2.427 -26.196  1.00 50.530          H  
ATOM  11635 1HB  LEU A 742     108.319   2.205 -25.304  1.00 71.100          H  
ATOM  11636 2HB  LEU A 742     108.231   3.884 -24.794  1.00 71.100          H  
ATOM  11637  HG  LEU A 742     106.531   3.398 -23.124  1.00 71.100          H  
ATOM  11638 1HD1 LEU A 742     105.965   1.069 -22.578  1.00 71.100          H  
ATOM  11639 2HD1 LEU A 742     105.424   1.479 -24.215  1.00 71.100          H  
ATOM  11640 3HD1 LEU A 742     106.891   0.497 -23.986  1.00 71.100          H  
ATOM  11641 1HD2 LEU A 742     108.061   2.152 -21.625  1.00 71.100          H  
ATOM  11642 2HD2 LEU A 742     109.011   1.614 -23.032  1.00 71.100          H  
ATOM  11643 3HD2 LEU A 742     108.954   3.342 -22.607  1.00 71.100          H  
ATOM  11644  N   ILE A 743     106.242   5.680 -25.611  1.00 41.860          N  
ATOM  11645  CA  ILE A 743     105.442   6.828 -25.231  1.00 41.390          C  
ATOM  11646  C   ILE A 743     104.297   6.972 -26.219  1.00 41.040          C  
ATOM  11647  O   ILE A 743     103.158   7.143 -25.795  1.00 40.320          O  
ATOM  11648  CB  ILE A 743     106.244   8.128 -25.163  1.00 58.130          C  
ATOM  11649  CG1 ILE A 743     107.260   8.037 -23.979  1.00 58.130          C  
ATOM  11650  CG2 ILE A 743     105.233   9.286 -24.924  1.00 58.130          C  
ATOM  11651  CD1 ILE A 743     108.333   9.100 -23.976  1.00 58.130          C  
ATOM  11652  H   ILE A 743     107.216   5.814 -25.892  1.00 50.230          H  
ATOM  11653  HA  ILE A 743     105.036   6.652 -24.245  1.00 49.670          H  
ATOM  11654  HB  ILE A 743     106.799   8.281 -26.091  1.00 69.760          H  
ATOM  11655 1HG1 ILE A 743     106.708   8.111 -23.044  1.00 69.760          H  
ATOM  11656 2HG1 ILE A 743     107.746   7.065 -24.015  1.00 69.760          H  
ATOM  11657 1HG2 ILE A 743     105.753  10.210 -24.869  1.00 69.760          H  
ATOM  11658 2HG2 ILE A 743     104.520   9.344 -25.727  1.00 69.760          H  
ATOM  11659 3HG2 ILE A 743     104.693   9.118 -23.993  1.00 69.760          H  
ATOM  11660 1HD1 ILE A 743     108.988   8.950 -23.127  1.00 69.760          H  
ATOM  11661 2HD1 ILE A 743     108.903   9.012 -24.895  1.00 69.760          H  
ATOM  11662 3HD1 ILE A 743     107.901  10.070 -23.913  1.00 69.760          H  
ATOM  11663  N   GLY A 744     104.563   6.864 -27.529  1.00 41.570          N  
ATOM  11664  CA  GLY A 744     103.492   6.953 -28.513  1.00 41.360          C  
ATOM  11665  C   GLY A 744     102.331   6.051 -28.089  1.00 40.620          C  
ATOM  11666  O   GLY A 744     101.180   6.508 -28.027  1.00 39.980          O  
ATOM  11667  H   GLY A 744     105.526   6.748 -27.863  1.00 49.880          H  
ATOM  11668 1HA  GLY A 744     103.151   7.982 -28.607  1.00 49.630          H  
ATOM  11669 2HA  GLY A 744     103.875   6.638 -29.483  1.00 49.630          H  
ATOM  11670  N   PHE A 745     102.627   4.772 -27.806  1.00 40.720          N  
ATOM  11671  CA  PHE A 745     101.609   3.831 -27.350  1.00 40.090          C  
ATOM  11672  C   PHE A 745     100.970   4.290 -26.046  1.00 39.240          C  
ATOM  11673  O   PHE A 745      99.744   4.293 -25.907  1.00 38.570          O  
ATOM  11674  CB  PHE A 745     102.135   2.420 -27.158  1.00 56.380          C  
ATOM  11675  CG  PHE A 745     101.053   1.558 -26.587  1.00 56.380          C  
ATOM  11676  CD1 PHE A 745     100.021   1.092 -27.395  1.00 56.380          C  
ATOM  11677  CD2 PHE A 745     101.039   1.239 -25.235  1.00 56.380          C  
ATOM  11678  CE1 PHE A 745      99.006   0.333 -26.864  1.00 56.380          C  
ATOM  11679  CE2 PHE A 745     100.026   0.481 -24.708  1.00 56.380          C  
ATOM  11680  CZ  PHE A 745      99.007   0.028 -25.521  1.00 56.380          C  
ATOM  11681  H   PHE A 745     103.600   4.460 -27.907  1.00 48.860          H  
ATOM  11682  HA  PHE A 745     100.831   3.788 -28.108  1.00 48.110          H  
ATOM  11683 1HB  PHE A 745     102.457   2.006 -28.111  1.00 67.650          H  
ATOM  11684 2HB  PHE A 745     102.992   2.425 -26.480  1.00 67.650          H  
ATOM  11685  HD1 PHE A 745     100.015   1.339 -28.456  1.00 67.650          H  
ATOM  11686  HD2 PHE A 745     101.840   1.604 -24.589  1.00 67.650          H  
ATOM  11687  HE1 PHE A 745      98.199  -0.024 -27.505  1.00 67.650          H  
ATOM  11688  HE2 PHE A 745     100.023   0.240 -23.646  1.00 67.650          H  
ATOM  11689  HZ  PHE A 745      98.203  -0.571 -25.100  1.00 67.650          H  
ATOM  11690  N   THR A 746     101.796   4.672 -25.066  1.00 39.270          N  
ATOM  11691  CA  THR A 746     101.303   5.095 -23.768  1.00 38.520          C  
ATOM  11692  C   THR A 746     100.226   6.146 -23.968  1.00 38.030          C  
ATOM  11693  O   THR A 746      99.166   6.049 -23.350  1.00 37.260          O  
ATOM  11694  CB  THR A 746     102.450   5.661 -22.892  1.00 54.230          C  
ATOM  11695  OG1 THR A 746     103.452   4.645 -22.702  1.00 54.230          O  
ATOM  11696  CG2 THR A 746     101.938   6.102 -21.530  1.00 54.230          C  
ATOM  11697  H   THR A 746     102.801   4.648 -25.220  1.00 47.120          H  
ATOM  11698  HA  THR A 746     100.861   4.237 -23.263  1.00 46.220          H  
ATOM  11699  HB  THR A 746     102.890   6.516 -23.384  1.00 65.070          H  
ATOM  11700  HG1 THR A 746     103.869   4.429 -23.564  1.00 65.070          H  
ATOM  11701 1HG2 THR A 746     102.770   6.489 -20.946  1.00 65.070          H  
ATOM  11702 2HG2 THR A 746     101.190   6.874 -21.641  1.00 65.070          H  
ATOM  11703 3HG2 THR A 746     101.500   5.250 -21.016  1.00 65.070          H  
ATOM  11704  N   MET A 747     100.491   7.138 -24.824  1.00 38.510          N  
ATOM  11705  CA  MET A 747      99.539   8.195 -25.148  1.00 38.160          C  
ATOM  11706  C   MET A 747      98.326   7.714 -25.915  1.00 37.800          C  
ATOM  11707  O   MET A 747      97.204   8.136 -25.631  1.00 37.170          O  
ATOM  11708  CB  MET A 747     100.254   9.325 -25.841  1.00 53.560          C  
ATOM  11709  CG  MET A 747     101.187  10.079 -24.919  1.00 53.560          C  
ATOM  11710  SD  MET A 747     100.254  10.844 -23.542  1.00 53.560          S  
ATOM  11711  CE  MET A 747     100.525   9.828 -22.135  1.00 53.560          C  
ATOM  11712  H   MET A 747     101.416   7.137 -25.257  1.00 46.210          H  
ATOM  11713  HA  MET A 747      99.150   8.584 -24.230  1.00 45.790          H  
ATOM  11714 1HB  MET A 747     100.852   8.923 -26.662  1.00 64.280          H  
ATOM  11715 2HB  MET A 747      99.534  10.005 -26.263  1.00 64.280          H  
ATOM  11716 1HG  MET A 747     101.912   9.383 -24.504  1.00 64.280          H  
ATOM  11717 2HG  MET A 747     101.728  10.849 -25.452  1.00 64.280          H  
ATOM  11718 1HE  MET A 747     100.015  10.250 -21.272  1.00 64.280          H  
ATOM  11719 2HE  MET A 747     100.170   8.831 -22.305  1.00 64.280          H  
ATOM  11720 3HE  MET A 747     101.564   9.798 -21.953  1.00 64.280          H  
ATOM  11721  N   TYR A 748      98.495   6.790 -26.850  1.00 38.180          N  
ATOM  11722  CA  TYR A 748      97.327   6.252 -27.533  1.00 37.900          C  
ATOM  11723  C   TYR A 748      96.369   5.713 -26.476  1.00 37.030          C  
ATOM  11724  O   TYR A 748      95.182   6.072 -26.431  1.00 36.420          O  
ATOM  11725  CB  TYR A 748      97.757   5.145 -28.500  1.00 53.170          C  
ATOM  11726  CG  TYR A 748      96.647   4.379 -29.142  1.00 53.170          C  
ATOM  11727  CD1 TYR A 748      95.958   4.900 -30.220  1.00 53.170          C  
ATOM  11728  CD2 TYR A 748      96.331   3.119 -28.649  1.00 53.170          C  
ATOM  11729  CE1 TYR A 748      94.951   4.164 -30.807  1.00 53.170          C  
ATOM  11730  CE2 TYR A 748      95.329   2.386 -29.231  1.00 53.170          C  
ATOM  11731  CZ  TYR A 748      94.638   2.902 -30.310  1.00 53.170          C  
ATOM  11732  OH  TYR A 748      93.633   2.169 -30.900  1.00 53.170          O  
ATOM  11733  H   TYR A 748      99.443   6.515 -27.127  1.00 45.820          H  
ATOM  11734  HA  TYR A 748      96.829   7.051 -28.079  1.00 45.480          H  
ATOM  11735 1HB  TYR A 748      98.372   5.579 -29.288  1.00 63.810          H  
ATOM  11736 2HB  TYR A 748      98.381   4.436 -27.974  1.00 63.810          H  
ATOM  11737  HD1 TYR A 748      96.210   5.887 -30.606  1.00 63.810          H  
ATOM  11738  HD2 TYR A 748      96.881   2.711 -27.798  1.00 63.810          H  
ATOM  11739  HE1 TYR A 748      94.405   4.569 -31.658  1.00 63.810          H  
ATOM  11740  HE2 TYR A 748      95.081   1.398 -28.844  1.00 63.810          H  
ATOM  11741  HH  TYR A 748      93.511   1.348 -30.418  1.00 63.810          H  
ATOM  11742  N   SER A 749      96.911   4.861 -25.608  1.00 37.000          N  
ATOM  11743  CA  SER A 749      96.151   4.222 -24.556  1.00 36.250          C  
ATOM  11744  C   SER A 749      95.599   5.230 -23.551  1.00 35.520          C  
ATOM  11745  O   SER A 749      94.412   5.195 -23.239  1.00 34.800          O  
ATOM  11746  CB  SER A 749      97.017   3.196 -23.858  1.00 51.050          C  
ATOM  11747  OG  SER A 749      96.314   2.552 -22.834  1.00 51.050          O  
ATOM  11748  H   SER A 749      97.909   4.645 -25.703  1.00 44.400          H  
ATOM  11749  HA  SER A 749      95.309   3.705 -25.016  1.00 43.500          H  
ATOM  11750 1HB  SER A 749      97.365   2.465 -24.587  1.00 61.260          H  
ATOM  11751 2HB  SER A 749      97.900   3.686 -23.449  1.00 61.260          H  
ATOM  11752  HG  SER A 749      96.924   1.913 -22.463  1.00 61.260          H  
ATOM  11753  N   THR A 750      96.448   6.150 -23.079  1.00 35.730          N  
ATOM  11754  CA  THR A 750      96.097   7.141 -22.068  1.00 35.120          C  
ATOM  11755  C   THR A 750      94.977   8.049 -22.530  1.00 34.840          C  
ATOM  11756  O   THR A 750      94.055   8.314 -21.751  1.00 34.110          O  
ATOM  11757  CB  THR A 750      97.318   8.005 -21.685  1.00 49.410          C  
ATOM  11758  OG1 THR A 750      98.340   7.171 -21.119  1.00 49.410          O  
ATOM  11759  CG2 THR A 750      96.930   9.050 -20.671  1.00 49.410          C  
ATOM  11760  H   THR A 750      97.405   6.116 -23.390  1.00 42.880          H  
ATOM  11761  HA  THR A 750      95.765   6.618 -21.179  1.00 42.140          H  
ATOM  11762  HB  THR A 750      97.697   8.495 -22.562  1.00 59.290          H  
ATOM  11763  HG1 THR A 750      98.664   6.574 -21.823  1.00 59.290          H  
ATOM  11764 1HG2 THR A 750      97.803   9.634 -20.429  1.00 59.290          H  
ATOM  11765 2HG2 THR A 750      96.175   9.698 -21.079  1.00 59.290          H  
ATOM  11766 3HG2 THR A 750      96.548   8.568 -19.776  1.00 59.290          H  
ATOM  11767  N   SER A 751      95.044   8.544 -23.768  1.00 35.420          N  
ATOM  11768  CA  SER A 751      93.999   9.407 -24.289  1.00 35.240          C  
ATOM  11769  C   SER A 751      92.678   8.652 -24.303  1.00 34.610          C  
ATOM  11770  O   SER A 751      91.654   9.171 -23.834  1.00 34.040          O  
ATOM  11771  CB  SER A 751      94.357   9.888 -25.676  1.00 49.410          C  
ATOM  11772  OG  SER A 751      93.358  10.722 -26.195  1.00 49.410          O  
ATOM  11773  H   SER A 751      95.843   8.321 -24.370  1.00 42.500          H  
ATOM  11774  HA  SER A 751      93.891  10.267 -23.633  1.00 42.290          H  
ATOM  11775 1HB  SER A 751      95.306  10.425 -25.639  1.00 59.290          H  
ATOM  11776 2HB  SER A 751      94.500   9.025 -26.333  1.00 59.290          H  
ATOM  11777  HG  SER A 751      93.675  10.999 -27.057  1.00 59.290          H  
ATOM  11778  N   ILE A 752      92.702   7.399 -24.783  1.00 34.720          N  
ATOM  11779  CA  ILE A 752      91.504   6.582 -24.813  1.00 34.190          C  
ATOM  11780  C   ILE A 752      90.976   6.337 -23.409  1.00 33.300          C  
ATOM  11781  O   ILE A 752      89.766   6.405 -23.203  1.00 32.710          O  
ATOM  11782  CB  ILE A 752      91.746   5.238 -25.531  1.00 48.080          C  
ATOM  11783  CG1 ILE A 752      91.991   5.513 -27.043  1.00 48.080          C  
ATOM  11784  CG2 ILE A 752      90.529   4.283 -25.301  1.00 48.080          C  
ATOM  11785  CD1 ILE A 752      92.545   4.339 -27.827  1.00 48.080          C  
ATOM  11786  H   ILE A 752      93.571   7.023 -25.180  1.00 41.660          H  
ATOM  11787  HA  ILE A 752      90.741   7.123 -25.369  1.00 41.030          H  
ATOM  11788  HB  ILE A 752      92.652   4.775 -25.136  1.00 57.690          H  
ATOM  11789 1HG1 ILE A 752      91.051   5.815 -27.497  1.00 57.690          H  
ATOM  11790 2HG1 ILE A 752      92.698   6.338 -27.135  1.00 57.690          H  
ATOM  11791 1HG2 ILE A 752      90.701   3.339 -25.802  1.00 57.690          H  
ATOM  11792 2HG2 ILE A 752      90.390   4.085 -24.239  1.00 57.690          H  
ATOM  11793 3HG2 ILE A 752      89.625   4.746 -25.699  1.00 57.690          H  
ATOM  11794 1HD1 ILE A 752      92.685   4.643 -28.861  1.00 57.690          H  
ATOM  11795 2HD1 ILE A 752      93.507   4.049 -27.400  1.00 57.690          H  
ATOM  11796 3HD1 ILE A 752      91.865   3.498 -27.794  1.00 57.690          H  
ATOM  11797  N   LEU A 753      91.848   5.989 -22.458  1.00 33.230          N  
ATOM  11798  CA  LEU A 753      91.418   5.740 -21.090  1.00 32.430          C  
ATOM  11799  C   LEU A 753      90.815   6.987 -20.458  1.00 31.960          C  
ATOM  11800  O   LEU A 753      89.781   6.912 -19.797  1.00 31.210          O  
ATOM  11801  CB  LEU A 753      92.616   5.285 -20.244  1.00 45.720          C  
ATOM  11802  CG  LEU A 753      93.209   3.873 -20.539  1.00 45.720          C  
ATOM  11803  CD1 LEU A 753      94.534   3.736 -19.803  1.00 45.720          C  
ATOM  11804  CD2 LEU A 753      92.260   2.801 -20.076  1.00 45.720          C  
ATOM  11805  H   LEU A 753      92.833   5.889 -22.700  1.00 39.880          H  
ATOM  11806  HA  LEU A 753      90.655   4.970 -21.107  1.00 38.920          H  
ATOM  11807 1HB  LEU A 753      93.418   6.004 -20.396  1.00 54.870          H  
ATOM  11808 2HB  LEU A 753      92.328   5.314 -19.194  1.00 54.870          H  
ATOM  11809  HG  LEU A 753      93.384   3.759 -21.601  1.00 54.870          H  
ATOM  11810 1HD1 LEU A 753      94.961   2.756 -20.010  1.00 54.870          H  
ATOM  11811 2HD1 LEU A 753      95.222   4.505 -20.150  1.00 54.870          H  
ATOM  11812 3HD1 LEU A 753      94.376   3.844 -18.731  1.00 54.870          H  
ATOM  11813 1HD2 LEU A 753      92.694   1.824 -20.277  1.00 54.870          H  
ATOM  11814 2HD2 LEU A 753      92.108   2.919 -19.014  1.00 54.870          H  
ATOM  11815 3HD2 LEU A 753      91.311   2.879 -20.594  1.00 54.870          H  
ATOM  11816  N   TRP A 754      91.417   8.160 -20.681  1.00 32.440          N  
ATOM  11817  CA  TRP A 754      90.882   9.385 -20.098  1.00 32.090          C  
ATOM  11818  C   TRP A 754      89.466   9.623 -20.603  1.00 31.800          C  
ATOM  11819  O   TRP A 754      88.535   9.869 -19.817  1.00 31.160          O  
ATOM  11820  CB  TRP A 754      91.772  10.588 -20.474  1.00 45.070          C  
ATOM  11821  CG  TRP A 754      91.311  11.935 -19.918  1.00 45.070          C  
ATOM  11822  CD1 TRP A 754      91.681  12.495 -18.729  1.00 45.070          C  
ATOM  11823  CD2 TRP A 754      90.391  12.885 -20.532  1.00 45.070          C  
ATOM  11824  NE1 TRP A 754      91.059  13.704 -18.566  1.00 45.070          N  
ATOM  11825  CE2 TRP A 754      90.255  13.947 -19.650  1.00 45.070          C  
ATOM  11826  CE3 TRP A 754      89.683  12.912 -21.740  1.00 45.070          C  
ATOM  11827  CZ2 TRP A 754      89.421  15.026 -19.926  1.00 45.070          C  
ATOM  11828  CZ3 TRP A 754      88.861  13.986 -22.012  1.00 45.070          C  
ATOM  11829  CH2 TRP A 754      88.732  15.016 -21.124  1.00 45.070          C  
ATOM  11830  H   TRP A 754      92.290   8.195 -21.214  1.00 38.930          H  
ATOM  11831  HA  TRP A 754      90.857   9.278 -19.016  1.00 38.510          H  
ATOM  11832 1HB  TRP A 754      92.778  10.397 -20.112  1.00 54.080          H  
ATOM  11833 2HB  TRP A 754      91.837  10.666 -21.560  1.00 54.080          H  
ATOM  11834  HD1 TRP A 754      92.372  12.049 -18.019  1.00 54.080          H  
ATOM  11835  HE1 TRP A 754      91.162  14.345 -17.780  1.00 54.080          H  
ATOM  11836  HE3 TRP A 754      89.777  12.107 -22.451  1.00 54.080          H  
ATOM  11837  HZ2 TRP A 754      89.310  15.865 -19.246  1.00 54.080          H  
ATOM  11838  HZ3 TRP A 754      88.319  13.993 -22.956  1.00 54.080          H  
ATOM  11839  HH2 TRP A 754      88.079  15.853 -21.368  1.00 54.080          H  
ATOM  11840  N   LEU A 755      89.303   9.520 -21.929  1.00 32.290          N  
ATOM  11841  CA  LEU A 755      88.032   9.777 -22.570  1.00 32.130          C  
ATOM  11842  C   LEU A 755      86.985   8.721 -22.247  1.00 31.350          C  
ATOM  11843  O   LEU A 755      85.827   9.061 -22.029  1.00 30.870          O  
ATOM  11844  CB  LEU A 755      88.241   9.882 -24.087  1.00 45.050          C  
ATOM  11845  CG  LEU A 755      87.002  10.229 -24.967  1.00 45.050          C  
ATOM  11846  CD1 LEU A 755      86.415  11.597 -24.553  1.00 45.050          C  
ATOM  11847  CD2 LEU A 755      87.443  10.248 -26.429  1.00 45.050          C  
ATOM  11848  H   LEU A 755      90.114   9.296 -22.519  1.00 38.750          H  
ATOM  11849  HA  LEU A 755      87.673  10.730 -22.193  1.00 38.560          H  
ATOM  11850 1HB  LEU A 755      89.006  10.634 -24.274  1.00 54.060          H  
ATOM  11851 2HB  LEU A 755      88.635   8.922 -24.434  1.00 54.060          H  
ATOM  11852  HG  LEU A 755      86.227   9.472 -24.832  1.00 54.060          H  
ATOM  11853 1HD1 LEU A 755      85.555  11.823 -25.185  1.00 54.060          H  
ATOM  11854 2HD1 LEU A 755      86.088  11.574 -23.516  1.00 54.060          H  
ATOM  11855 3HD1 LEU A 755      87.169  12.372 -24.679  1.00 54.060          H  
ATOM  11856 1HD2 LEU A 755      86.588  10.481 -27.066  1.00 54.060          H  
ATOM  11857 2HD2 LEU A 755      88.217  11.005 -26.570  1.00 54.060          H  
ATOM  11858 3HD2 LEU A 755      87.841   9.269 -26.699  1.00 54.060          H  
ATOM  11859  N   SER A 756      87.375   7.444 -22.253  1.00 31.240          N  
ATOM  11860  CA  SER A 756      86.483   6.332 -21.954  1.00 30.540          C  
ATOM  11861  C   SER A 756      86.002   6.370 -20.505  1.00 29.700          C  
ATOM  11862  O   SER A 756      84.815   6.173 -20.231  1.00 29.060          O  
ATOM  11863  CB  SER A 756      87.185   5.018 -22.236  1.00 43.040          C  
ATOM  11864  OG  SER A 756      86.350   3.926 -21.966  1.00 43.040          O  
ATOM  11865  H   SER A 756      88.336   7.214 -22.485  1.00 37.490          H  
ATOM  11866  HA  SER A 756      85.614   6.407 -22.607  1.00 36.650          H  
ATOM  11867 1HB  SER A 756      87.503   4.992 -23.279  1.00 51.640          H  
ATOM  11868 2HB  SER A 756      88.083   4.954 -21.622  1.00 51.640          H  
ATOM  11869  HG  SER A 756      86.856   3.146 -22.196  1.00 51.640          H  
ATOM  11870  N   PHE A 757      86.932   6.596 -19.563  1.00 29.740          N  
ATOM  11871  CA  PHE A 757      86.625   6.665 -18.142  1.00 29.010          C  
ATOM  11872  C   PHE A 757      85.693   7.815 -17.796  1.00 28.530          C  
ATOM  11873  O   PHE A 757      84.650   7.600 -17.192  1.00 27.720          O  
ATOM  11874  CB  PHE A 757      87.900   6.838 -17.317  1.00 40.910          C  
ATOM  11875  CG  PHE A 757      87.675   6.937 -15.814  1.00 40.910          C  
ATOM  11876  CD1 PHE A 757      87.596   5.804 -15.029  1.00 40.910          C  
ATOM  11877  CD2 PHE A 757      87.535   8.160 -15.193  1.00 40.910          C  
ATOM  11878  CE1 PHE A 757      87.395   5.901 -13.662  1.00 40.910          C  
ATOM  11879  CE2 PHE A 757      87.331   8.236 -13.850  1.00 40.910          C  
ATOM  11880  CZ  PHE A 757      87.259   7.117 -13.082  1.00 40.910          C  
ATOM  11881  H   PHE A 757      87.908   6.725 -19.835  1.00 35.690          H  
ATOM  11882  HA  PHE A 757      86.138   5.733 -17.856  1.00 34.810          H  
ATOM  11883 1HB  PHE A 757      88.568   6.003 -17.510  1.00 49.090          H  
ATOM  11884 2HB  PHE A 757      88.419   7.741 -17.649  1.00 49.090          H  
ATOM  11885  HD1 PHE A 757      87.708   4.836 -15.499  1.00 49.090          H  
ATOM  11886  HD2 PHE A 757      87.595   9.075 -15.783  1.00 49.090          H  
ATOM  11887  HE1 PHE A 757      87.357   5.014 -13.042  1.00 49.090          H  
ATOM  11888  HE2 PHE A 757      87.241   9.187 -13.390  1.00 49.090          H  
ATOM  11889  HZ  PHE A 757      87.107   7.202 -12.006  1.00 49.090          H  
ATOM  11890  N   GLY A 758      86.036   9.041 -18.221  1.00 29.070          N  
ATOM  11891  CA  GLY A 758      85.311  10.249 -17.825  1.00 28.780          C  
ATOM  11892  C   GLY A 758      83.778  10.140 -17.783  1.00 28.050          C  
ATOM  11893  O   GLY A 758      83.173  10.458 -16.763  1.00 27.320          O  
ATOM  11894  H   GLY A 758      86.896   9.163 -18.767  1.00 34.880          H  
ATOM  11895 1HA  GLY A 758      85.665  10.544 -16.836  1.00 34.540          H  
ATOM  11896 2HA  GLY A 758      85.601  11.062 -18.491  1.00 34.540          H  
ATOM  11897  N   PRO A 759      83.086   9.685 -18.825  1.00 28.260          N  
ATOM  11898  CA  PRO A 759      81.644   9.563 -18.861  1.00 27.700          C  
ATOM  11899  C   PRO A 759      81.044   8.730 -17.723  1.00 26.930          C  
ATOM  11900  O   PRO A 759      79.867   8.915 -17.425  1.00 26.250          O  
ATOM  11901  CB  PRO A 759      81.408   8.907 -20.223  1.00 41.550          C  
ATOM  11902  CG  PRO A 759      82.588   9.356 -21.052  1.00 41.550          C  
ATOM  11903  CD  PRO A 759      83.737   9.407 -20.086  1.00 41.550          C  
ATOM  11904  HA  PRO A 759      81.213  10.574 -18.853  1.00 33.240          H  
ATOM  11905 1HB  PRO A 759      81.368   7.812 -20.107  1.00 49.860          H  
ATOM  11906 2HB  PRO A 759      80.439   9.224 -20.639  1.00 49.860          H  
ATOM  11907 1HG  PRO A 759      82.787   8.635 -21.860  1.00 49.860          H  
ATOM  11908 2HG  PRO A 759      82.388  10.324 -21.532  1.00 49.860          H  
ATOM  11909 1HD  PRO A 759      84.206   8.451 -20.077  1.00 49.860          H  
ATOM  11910 2HD  PRO A 759      84.429  10.208 -20.364  1.00 49.860          H  
ATOM  11911  N   ILE A 760      81.823   7.838 -17.070  1.00 27.040          N  
ATOM  11912  CA  ILE A 760      81.311   6.996 -15.978  1.00 26.370          C  
ATOM  11913  C   ILE A 760      80.859   7.840 -14.795  1.00 25.670          C  
ATOM  11914  O   ILE A 760      80.161   7.348 -13.908  1.00 24.990          O  
ATOM  11915  CB  ILE A 760      82.343   5.965 -15.442  1.00 37.190          C  
ATOM  11916  CG1 ILE A 760      81.525   4.804 -14.692  1.00 37.190          C  
ATOM  11917  CG2 ILE A 760      83.401   6.663 -14.448  1.00 37.190          C  
ATOM  11918  CD1 ILE A 760      82.310   3.581 -14.288  1.00 37.190          C  
ATOM  11919  H   ILE A 760      82.813   7.741 -17.307  1.00 32.450          H  
ATOM  11920  HA  ILE A 760      80.447   6.449 -16.352  1.00 31.640          H  
ATOM  11921  HB  ILE A 760      82.882   5.527 -16.285  1.00 44.620          H  
ATOM  11922 1HG1 ILE A 760      81.074   5.196 -13.814  1.00 44.620          H  
ATOM  11923 2HG1 ILE A 760      80.730   4.474 -15.358  1.00 44.620          H  
ATOM  11924 1HG2 ILE A 760      84.115   5.932 -14.095  1.00 44.620          H  
ATOM  11925 2HG2 ILE A 760      83.939   7.450 -14.954  1.00 44.620          H  
ATOM  11926 3HG2 ILE A 760      82.901   7.097 -13.593  1.00 44.620          H  
ATOM  11927 1HD1 ILE A 760      81.641   2.862 -13.801  1.00 44.620          H  
ATOM  11928 2HD1 ILE A 760      82.759   3.114 -15.165  1.00 44.620          H  
ATOM  11929 3HD1 ILE A 760      83.075   3.871 -13.593  1.00 44.620          H  
ATOM  11930  N   TYR A 761      81.290   9.105 -14.754  1.00 25.900          N  
ATOM  11931  CA  TYR A 761      80.885   9.974 -13.677  1.00 25.370          C  
ATOM  11932  C   TYR A 761      79.387  10.209 -13.757  1.00 24.890          C  
ATOM  11933  O   TYR A 761      78.706  10.345 -12.736  1.00 24.170          O  
ATOM  11934  CB  TYR A 761      81.681  11.277 -13.692  1.00 35.730          C  
ATOM  11935  CG  TYR A 761      83.107  11.126 -13.148  1.00 35.730          C  
ATOM  11936  CD1 TYR A 761      84.230  11.309 -13.955  1.00 35.730          C  
ATOM  11937  CD2 TYR A 761      83.276  10.815 -11.820  1.00 35.730          C  
ATOM  11938  CE1 TYR A 761      85.482  11.192 -13.422  1.00 35.730          C  
ATOM  11939  CE2 TYR A 761      84.529  10.695 -11.291  1.00 35.730          C  
ATOM  11940  CZ  TYR A 761      85.627  10.888 -12.077  1.00 35.730          C  
ATOM  11941  OH  TYR A 761      86.882  10.784 -11.528  1.00 35.730          O  
ATOM  11942  H   TYR A 761      81.898   9.458 -15.500  1.00 31.080          H  
ATOM  11943  HA  TYR A 761      81.086   9.467 -12.742  1.00 30.440          H  
ATOM  11944 1HB  TYR A 761      81.743  11.651 -14.717  1.00 42.880          H  
ATOM  11945 2HB  TYR A 761      81.165  12.029 -13.100  1.00 42.880          H  
ATOM  11946  HD1 TYR A 761      84.126  11.565 -14.992  1.00 42.880          H  
ATOM  11947  HD2 TYR A 761      82.409  10.668 -11.185  1.00 42.880          H  
ATOM  11948  HE1 TYR A 761      86.359  11.349 -14.049  1.00 42.880          H  
ATOM  11949  HE2 TYR A 761      84.651  10.452 -10.237  1.00 42.880          H  
ATOM  11950  HH  TYR A 761      86.803  10.539 -10.600  1.00 42.880          H  
ATOM  11951  N   PHE A 762      78.825  10.162 -14.963  1.00 25.350          N  
ATOM  11952  CA  PHE A 762      77.395  10.298 -15.164  1.00 25.040          C  
ATOM  11953  C   PHE A 762      76.906   8.864 -15.100  1.00 24.580          C  
ATOM  11954  O   PHE A 762      76.486   8.270 -16.095  1.00 24.170          O  
ATOM  11955  CB  PHE A 762      77.126  10.935 -16.521  1.00 35.180          C  
ATOM  11956  CG  PHE A 762      77.694  12.319 -16.608  1.00 35.180          C  
ATOM  11957  CD1 PHE A 762      78.965  12.510 -17.132  1.00 35.180          C  
ATOM  11958  CD2 PHE A 762      76.983  13.423 -16.166  1.00 35.180          C  
ATOM  11959  CE1 PHE A 762      79.518  13.767 -17.210  1.00 35.180          C  
ATOM  11960  CE2 PHE A 762      77.535  14.694 -16.246  1.00 35.180          C  
ATOM  11961  CZ  PHE A 762      78.805  14.863 -16.767  1.00 35.180          C  
ATOM  11962  H   PHE A 762      79.395  10.008 -15.792  1.00 30.420          H  
ATOM  11963  HA  PHE A 762      76.946  10.882 -14.361  1.00 30.050          H  
ATOM  11964 1HB  PHE A 762      77.578  10.322 -17.305  1.00 42.220          H  
ATOM  11965 2HB  PHE A 762      76.056  10.977 -16.708  1.00 42.220          H  
ATOM  11966  HD1 PHE A 762      79.528  11.646 -17.481  1.00 42.220          H  
ATOM  11967  HD2 PHE A 762      75.984  13.279 -15.755  1.00 42.220          H  
ATOM  11968  HE1 PHE A 762      80.519  13.896 -17.622  1.00 42.220          H  
ATOM  11969  HE2 PHE A 762      76.974  15.563 -15.901  1.00 42.220          H  
ATOM  11970  HZ  PHE A 762      79.241  15.859 -16.830  1.00 42.220          H  
ATOM  11971  N   ALA A 763      77.016   8.318 -13.901  1.00 24.700          N  
ATOM  11972  CA  ALA A 763      76.853   6.903 -13.628  1.00 24.390          C  
ATOM  11973  C   ALA A 763      75.507   6.362 -14.032  1.00 23.620          C  
ATOM  11974  O   ALA A 763      74.471   7.005 -13.867  1.00 23.210          O  
ATOM  11975  CB  ALA A 763      77.095   6.634 -12.152  1.00 34.270          C  
ATOM  11976  H   ALA A 763      77.353   8.950 -13.172  1.00 29.640          H  
ATOM  11977  HA  ALA A 763      77.613   6.372 -14.204  1.00 29.270          H  
ATOM  11978 1HB  ALA A 763      77.022   5.570 -11.964  1.00 41.120          H  
ATOM  11979 2HB  ALA A 763      78.086   6.986 -11.894  1.00 41.120          H  
ATOM  11980 3HB  ALA A 763      76.371   7.150 -11.559  1.00 41.120          H  
ATOM  11981  N   THR A 764      75.542   5.124 -14.513  1.00 23.490          N  
ATOM  11982  CA  THR A 764      74.382   4.376 -14.943  1.00 22.870          C  
ATOM  11983  C   THR A 764      73.332   4.273 -13.841  1.00 22.340          C  
ATOM  11984  O   THR A 764      73.608   3.894 -12.692  1.00 22.270          O  
ATOM  11985  CB  THR A 764      74.830   2.971 -15.437  1.00 32.270          C  
ATOM  11986  OG1 THR A 764      75.737   3.126 -16.536  1.00 32.270          O  
ATOM  11987  CG2 THR A 764      73.654   2.113 -15.872  1.00 32.270          C  
ATOM  11988  H   THR A 764      76.442   4.681 -14.629  1.00 28.190          H  
ATOM  11989  HA  THR A 764      73.935   4.903 -15.788  1.00 27.440          H  
ATOM  11990  HB  THR A 764      75.345   2.478 -14.641  1.00 38.720          H  
ATOM  11991  HG1 THR A 764      76.116   2.273 -16.780  1.00 38.720          H  
ATOM  11992 1HG2 THR A 764      74.023   1.144 -16.207  1.00 38.720          H  
ATOM  11993 2HG2 THR A 764      72.994   1.965 -15.052  1.00 38.720          H  
ATOM  11994 3HG2 THR A 764      73.126   2.599 -16.688  1.00 38.720          H  
ATOM  11995  N   GLN A 765      72.086   4.541 -14.228  1.00 22.020          N  
ATOM  11996  CA  GLN A 765      70.946   4.522 -13.321  1.00 21.570          C  
ATOM  11997  C   GLN A 765      70.808   3.238 -12.529  1.00 21.050          C  
ATOM  11998  O   GLN A 765      70.373   3.265 -11.387  1.00 20.820          O  
ATOM  11999  CB  GLN A 765      69.657   4.760 -14.090  1.00 30.380          C  
ATOM  12000  CG  GLN A 765      68.416   4.771 -13.223  1.00 30.380          C  
ATOM  12001  CD  GLN A 765      67.214   5.180 -13.999  1.00 30.380          C  
ATOM  12002  OE1 GLN A 765      67.207   6.272 -14.582  1.00 30.380          O  
ATOM  12003  NE2 GLN A 765      66.194   4.332 -14.041  1.00 30.380          N  
ATOM  12004  H   GLN A 765      71.944   4.823 -15.189  1.00 26.420          H  
ATOM  12005  HA  GLN A 765      71.071   5.339 -12.615  1.00 25.880          H  
ATOM  12006 1HB  GLN A 765      69.721   5.702 -14.624  1.00 36.450          H  
ATOM  12007 2HB  GLN A 765      69.530   3.971 -14.832  1.00 36.450          H  
ATOM  12008 1HG  GLN A 765      68.235   3.763 -12.839  1.00 36.450          H  
ATOM  12009 2HG  GLN A 765      68.555   5.465 -12.396  1.00 36.450          H  
ATOM  12010 1HE2 GLN A 765      65.368   4.568 -14.558  1.00 36.450          H  
ATOM  12011 2HE2 GLN A 765      66.242   3.452 -13.562  1.00 36.450          H  
ATOM  12012  N   ASN A 766      71.132   2.108 -13.126  1.00 20.970          N  
ATOM  12013  CA  ASN A 766      70.994   0.860 -12.413  1.00 20.610          C  
ATOM  12014  C   ASN A 766      72.294   0.351 -11.771  1.00 21.040          C  
ATOM  12015  O   ASN A 766      72.300  -0.763 -11.262  1.00 20.920          O  
ATOM  12016  CB  ASN A 766      70.426  -0.179 -13.351  1.00 29.000          C  
ATOM  12017  CG  ASN A 766      69.009   0.151 -13.753  1.00 29.000          C  
ATOM  12018  OD1 ASN A 766      68.215   0.678 -12.956  1.00 29.000          O  
ATOM  12019  ND2 ASN A 766      68.676  -0.151 -14.983  1.00 29.000          N  
ATOM  12020  H   ASN A 766      71.458   2.106 -14.079  1.00 25.160          H  
ATOM  12021  HA  ASN A 766      70.284   1.009 -11.601  1.00 24.730          H  
ATOM  12022 1HB  ASN A 766      71.048  -0.241 -14.244  1.00 34.800          H  
ATOM  12023 2HB  ASN A 766      70.439  -1.157 -12.870  1.00 34.800          H  
ATOM  12024 1HD2 ASN A 766      67.750   0.040 -15.312  1.00 34.800          H  
ATOM  12025 2HD2 ASN A 766      69.342  -0.578 -15.595  1.00 34.800          H  
ATOM  12026  N   ASN A 767      73.389   1.138 -11.811  1.00 21.620          N  
ATOM  12027  CA  ASN A 767      74.664   0.706 -11.206  1.00 22.150          C  
ATOM  12028  C   ASN A 767      75.136   1.597 -10.041  1.00 22.220          C  
ATOM  12029  O   ASN A 767      75.790   1.120  -9.110  1.00 22.720          O  
ATOM  12030  CB  ASN A 767      75.781   0.607 -12.219  1.00 30.800          C  
ATOM  12031  CG  ASN A 767      75.604  -0.447 -13.285  1.00 30.800          C  
ATOM  12032  OD1 ASN A 767      74.944  -1.478 -13.129  1.00 30.800          O  
ATOM  12033  ND2 ASN A 767      76.253  -0.216 -14.394  1.00 30.800          N  
ATOM  12034  H   ASN A 767      73.318   2.068 -12.220  1.00 25.940          H  
ATOM  12035  HA  ASN A 767      74.520  -0.290 -10.787  1.00 26.580          H  
ATOM  12036 1HB  ASN A 767      75.914   1.570 -12.687  1.00 36.960          H  
ATOM  12037 2HB  ASN A 767      76.684   0.390 -11.694  1.00 36.960          H  
ATOM  12038 1HD2 ASN A 767      76.205  -0.876 -15.145  1.00 36.960          H  
ATOM  12039 2HD2 ASN A 767      76.815   0.606 -14.487  1.00 36.960          H  
ATOM  12040  N   PHE A 768      74.768   2.893 -10.060  1.00 21.820          N  
ATOM  12041  CA  PHE A 768      75.239   3.875  -9.047  1.00 21.970          C  
ATOM  12042  C   PHE A 768      74.832   3.484  -7.632  1.00 22.340          C  
ATOM  12043  O   PHE A 768      75.413   3.940  -6.632  1.00 22.890          O  
ATOM  12044  CB  PHE A 768      74.626   5.268  -9.270  1.00 30.700          C  
ATOM  12045  CG  PHE A 768      73.157   5.366  -8.803  1.00 30.700          C  
ATOM  12046  CD1 PHE A 768      72.820   5.597  -7.450  1.00 30.700          C  
ATOM  12047  CD2 PHE A 768      72.137   5.250  -9.691  1.00 30.700          C  
ATOM  12048  CE1 PHE A 768      71.516   5.679  -7.039  1.00 30.700          C  
ATOM  12049  CE2 PHE A 768      70.823   5.341  -9.277  1.00 30.700          C  
ATOM  12050  CZ  PHE A 768      70.516   5.551  -7.954  1.00 30.700          C  
ATOM  12051  H   PHE A 768      74.226   3.237 -10.853  1.00 26.180          H  
ATOM  12052  HA  PHE A 768      76.324   3.940  -9.094  1.00 26.360          H  
ATOM  12053 1HB  PHE A 768      75.214   6.016  -8.745  1.00 36.840          H  
ATOM  12054 2HB  PHE A 768      74.659   5.504 -10.334  1.00 36.840          H  
ATOM  12055  HD1 PHE A 768      73.615   5.706  -6.712  1.00 36.840          H  
ATOM  12056  HD2 PHE A 768      72.371   5.077 -10.738  1.00 36.840          H  
ATOM  12057  HE1 PHE A 768      71.282   5.848  -5.988  1.00 36.840          H  
ATOM  12058  HE2 PHE A 768      70.018   5.239 -10.005  1.00 36.840          H  
ATOM  12059  HZ  PHE A 768      69.475   5.615  -7.642  1.00 36.840          H  
ATOM  12060  N   LYS A 769      73.825   2.622  -7.579  1.00 22.150          N  
ATOM  12061  CA  LYS A 769      73.146   2.100  -6.415  1.00 22.590          C  
ATOM  12062  C   LYS A 769      74.055   1.374  -5.425  1.00 23.260          C  
ATOM  12063  O   LYS A 769      73.603   1.051  -4.334  1.00 23.830          O  
ATOM  12064  CB  LYS A 769      72.000   1.217  -6.873  1.00 31.450          C  
ATOM  12065  CG  LYS A 769      70.859   1.954  -7.526  1.00 31.450          C  
ATOM  12066  CD  LYS A 769      69.763   0.991  -7.948  1.00 31.450          C  
ATOM  12067  CE  LYS A 769      68.607   1.715  -8.627  1.00 31.450          C  
ATOM  12068  NZ  LYS A 769      67.513   0.774  -9.014  1.00 31.450          N  
ATOM  12069  H   LYS A 769      73.489   2.328  -8.483  1.00 26.580          H  
ATOM  12070  HA  LYS A 769      72.711   2.945  -5.883  1.00 27.110          H  
ATOM  12071 1HB  LYS A 769      72.366   0.545  -7.639  1.00 37.740          H  
ATOM  12072 2HB  LYS A 769      71.618   0.630  -6.042  1.00 37.740          H  
ATOM  12073 1HG  LYS A 769      70.457   2.689  -6.831  1.00 37.740          H  
ATOM  12074 2HG  LYS A 769      71.224   2.478  -8.412  1.00 37.740          H  
ATOM  12075 1HD  LYS A 769      70.181   0.266  -8.654  1.00 37.740          H  
ATOM  12076 2HD  LYS A 769      69.393   0.451  -7.077  1.00 37.740          H  
ATOM  12077 1HE  LYS A 769      68.206   2.471  -7.955  1.00 37.740          H  
ATOM  12078 2HE  LYS A 769      68.981   2.204  -9.525  1.00 37.740          H  
ATOM  12079 1HZ  LYS A 769      66.774   1.289  -9.471  1.00 37.740          H  
ATOM  12080 2HZ  LYS A 769      67.873   0.069  -9.645  1.00 37.740          H  
ATOM  12081 3HZ  LYS A 769      67.148   0.322  -8.190  1.00 37.740          H  
ATOM  12082  N   CYS A 770      75.304   1.085  -5.807  1.00 23.270          N  
ATOM  12083  CA  CYS A 770      76.291   0.472  -4.912  1.00 23.970          C  
ATOM  12084  C   CYS A 770      77.678   0.921  -5.315  1.00 24.490          C  
ATOM  12085  O   CYS A 770      78.050   0.822  -6.483  1.00 25.160          O  
ATOM  12086  CB  CYS A 770      76.270  -1.053  -4.915  1.00 33.280          C  
ATOM  12087  SG  CYS A 770      77.450  -1.785  -3.762  1.00 33.280          S  
ATOM  12088  H   CYS A 770      75.580   1.328  -6.763  1.00 27.920          H  
ATOM  12089  HA  CYS A 770      76.101   0.815  -3.900  1.00 28.760          H  
ATOM  12090 1HB  CYS A 770      75.286  -1.399  -4.640  1.00 39.930          H  
ATOM  12091 2HB  CYS A 770      76.499  -1.425  -5.910  1.00 39.930          H  
ATOM  12092  HG  CYS A 770      78.537  -1.226  -4.301  1.00 39.930          H  
ATOM  12093  N   GLU A 771      78.488   1.342  -4.345  1.00 24.250          N  
ATOM  12094  CA  GLU A 771      79.816   1.857  -4.686  1.00 24.830          C  
ATOM  12095  C   GLU A 771      80.883   0.814  -5.042  1.00 25.260          C  
ATOM  12096  O   GLU A 771      81.869   0.637  -4.344  1.00 25.990          O  
ATOM  12097  CB  GLU A 771      80.383   2.732  -3.553  1.00 34.530          C  
ATOM  12098  CG  GLU A 771      79.579   3.980  -3.209  1.00 34.530          C  
ATOM  12099  CD  GLU A 771      80.333   4.977  -2.393  1.00 34.530          C  
ATOM  12100  OE1 GLU A 771      80.192   4.987  -1.198  1.00 34.530          O  
ATOM  12101  OE2 GLU A 771      81.060   5.755  -2.989  1.00 34.530          O  
ATOM  12102  H   GLU A 771      78.124   1.394  -3.390  1.00 29.100          H  
ATOM  12103  HA  GLU A 771      79.686   2.478  -5.564  1.00 29.800          H  
ATOM  12104 1HB  GLU A 771      80.421   2.141  -2.644  1.00 41.440          H  
ATOM  12105 2HB  GLU A 771      81.402   3.038  -3.795  1.00 41.440          H  
ATOM  12106 1HG  GLU A 771      79.149   4.448  -4.083  1.00 41.440          H  
ATOM  12107 2HG  GLU A 771      78.769   3.643  -2.597  1.00 41.440          H  
ATOM  12108  N   VAL A 772      80.696   0.193  -6.186  1.00 24.870          N  
ATOM  12109  CA  VAL A 772      81.584  -0.812  -6.776  1.00 25.310          C  
ATOM  12110  C   VAL A 772      81.966  -0.286  -8.143  1.00 25.910          C  
ATOM  12111  O   VAL A 772      81.251   0.558  -8.646  1.00 26.450          O  
ATOM  12112  CB  VAL A 772      80.875  -2.179  -6.818  1.00 35.260          C  
ATOM  12113  CG1 VAL A 772      80.654  -2.690  -5.427  1.00 35.260          C  
ATOM  12114  CG2 VAL A 772      79.482  -1.991  -7.437  1.00 35.260          C  
ATOM  12115  H   VAL A 772      79.831   0.452  -6.664  1.00 29.840          H  
ATOM  12116  HA  VAL A 772      82.485  -0.899  -6.167  1.00 30.370          H  
ATOM  12117  HB  VAL A 772      81.468  -2.888  -7.389  1.00 42.310          H  
ATOM  12118 1HG1 VAL A 772      80.127  -3.642  -5.458  1.00 42.310          H  
ATOM  12119 2HG1 VAL A 772      81.620  -2.822  -4.953  1.00 42.310          H  
ATOM  12120 3HG1 VAL A 772      80.079  -1.977  -4.873  1.00 42.310          H  
ATOM  12121 1HG2 VAL A 772      78.947  -2.924  -7.471  1.00 42.310          H  
ATOM  12122 2HG2 VAL A 772      78.920  -1.317  -6.845  1.00 42.310          H  
ATOM  12123 3HG2 VAL A 772      79.561  -1.589  -8.431  1.00 42.310          H  
ATOM  12124  N   VAL A 773      83.073  -0.714  -8.763  1.00 25.870          N  
ATOM  12125  CA  VAL A 773      83.348  -0.037 -10.031  1.00 26.490          C  
ATOM  12126  C   VAL A 773      83.895  -0.823 -11.234  1.00 27.180          C  
ATOM  12127  O   VAL A 773      84.855  -1.584 -11.119  1.00 27.920          O  
ATOM  12128  CB  VAL A 773      84.247   1.122  -9.691  1.00 36.840          C  
ATOM  12129  CG1 VAL A 773      85.591   0.670  -9.137  1.00 36.840          C  
ATOM  12130  CG2 VAL A 773      84.380   1.969 -10.814  1.00 36.840          C  
ATOM  12131  H   VAL A 773      83.674  -1.429  -8.377  1.00 31.040          H  
ATOM  12132  HA  VAL A 773      82.420   0.398 -10.366  1.00 31.790          H  
ATOM  12133  HB  VAL A 773      83.778   1.639  -8.921  1.00 44.210          H  
ATOM  12134 1HG1 VAL A 773      86.163   1.547  -8.867  1.00 44.210          H  
ATOM  12135 2HG1 VAL A 773      85.438   0.058  -8.255  1.00 44.210          H  
ATOM  12136 3HG1 VAL A 773      86.144   0.103  -9.882  1.00 44.210          H  
ATOM  12137 1HG2 VAL A 773      84.991   2.791 -10.552  1.00 44.210          H  
ATOM  12138 2HG2 VAL A 773      84.828   1.428 -11.570  1.00 44.210          H  
ATOM  12139 3HG2 VAL A 773      83.398   2.315 -11.141  1.00 44.210          H  
ATOM  12140  N   LEU A 774      83.296  -0.552 -12.406  1.00 27.020          N  
ATOM  12141  CA  LEU A 774      83.696  -1.128 -13.700  1.00 27.710          C  
ATOM  12142  C   LEU A 774      84.670  -0.236 -14.491  1.00 28.280          C  
ATOM  12143  O   LEU A 774      84.300   0.303 -15.538  1.00 28.950          O  
ATOM  12144  CB  LEU A 774      82.433  -1.371 -14.554  1.00 38.520          C  
ATOM  12145  CG  LEU A 774      82.572  -2.154 -15.905  1.00 38.520          C  
ATOM  12146  CD1 LEU A 774      83.044  -3.592 -15.644  1.00 38.520          C  
ATOM  12147  CD2 LEU A 774      81.209  -2.159 -16.598  1.00 38.520          C  
ATOM  12148  H   LEU A 774      82.504   0.102 -12.360  1.00 32.420          H  
ATOM  12149  HA  LEU A 774      84.192  -2.074 -13.496  1.00 33.250          H  
ATOM  12150 1HB  LEU A 774      81.726  -1.903 -13.965  1.00 46.220          H  
ATOM  12151 2HB  LEU A 774      82.001  -0.396 -14.786  1.00 46.220          H  
ATOM  12152  HG  LEU A 774      83.300  -1.670 -16.550  1.00 46.220          H  
ATOM  12153 1HD1 LEU A 774      83.123  -4.122 -16.595  1.00 46.220          H  
ATOM  12154 2HD1 LEU A 774      84.018  -3.590 -15.164  1.00 46.220          H  
ATOM  12155 3HD1 LEU A 774      82.325  -4.105 -15.004  1.00 46.220          H  
ATOM  12156 1HD2 LEU A 774      81.283  -2.695 -17.547  1.00 46.220          H  
ATOM  12157 2HD2 LEU A 774      80.474  -2.650 -15.963  1.00 46.220          H  
ATOM  12158 3HD2 LEU A 774      80.896  -1.132 -16.789  1.00 46.220          H  
ATOM  12159  N   VAL A 775      85.885  -0.036 -13.983  1.00 28.070          N  
ATOM  12160  CA  VAL A 775      86.857   0.841 -14.650  1.00 28.660          C  
ATOM  12161  C   VAL A 775      88.247   0.210 -14.728  1.00 29.340          C  
ATOM  12162  O   VAL A 775      88.475  -0.819 -14.092  1.00 30.040          O  
ATOM  12163  CB  VAL A 775      86.939   2.193 -13.916  1.00 39.890          C  
ATOM  12164  CG1 VAL A 775      85.574   2.854 -13.971  1.00 39.890          C  
ATOM  12165  CG2 VAL A 775      87.461   1.965 -12.510  1.00 39.890          C  
ATOM  12166  H   VAL A 775      86.135  -0.529 -13.128  1.00 33.680          H  
ATOM  12167  HA  VAL A 775      86.475   1.026 -15.646  1.00 34.390          H  
ATOM  12168  HB  VAL A 775      87.617   2.852 -14.399  1.00 47.870          H  
ATOM  12169 1HG1 VAL A 775      85.583   3.803 -13.470  1.00 47.870          H  
ATOM  12170 2HG1 VAL A 775      85.301   3.002 -15.012  1.00 47.870          H  
ATOM  12171 3HG1 VAL A 775      84.843   2.249 -13.521  1.00 47.870          H  
ATOM  12172 1HG2 VAL A 775      87.508   2.910 -11.988  1.00 47.870          H  
ATOM  12173 2HG2 VAL A 775      86.849   1.298 -11.974  1.00 47.870          H  
ATOM  12174 3HG2 VAL A 775      88.462   1.536 -12.551  1.00 47.870          H  
ATOM  12175  N   PRO A 776      89.155   0.745 -15.571  1.00 29.250          N  
ATOM  12176  CA  PRO A 776      90.576   0.438 -15.600  1.00 29.940          C  
ATOM  12177  C   PRO A 776      91.194   0.765 -14.248  1.00 30.290          C  
ATOM  12178  O   PRO A 776      90.808   1.760 -13.621  1.00 30.900          O  
ATOM  12179  CB  PRO A 776      91.096   1.359 -16.707  1.00 44.910          C  
ATOM  12180  CG  PRO A 776      89.888   1.598 -17.600  1.00 44.910          C  
ATOM  12181  CD  PRO A 776      88.716   1.631 -16.679  1.00 44.910          C  
ATOM  12182  HA  PRO A 776      90.726  -0.623 -15.852  1.00 35.930          H  
ATOM  12183 1HB  PRO A 776      91.500   2.287 -16.273  1.00 53.890          H  
ATOM  12184 2HB  PRO A 776      91.931   0.867 -17.237  1.00 53.890          H  
ATOM  12185 1HG  PRO A 776      89.992   2.548 -18.141  1.00 53.890          H  
ATOM  12186 2HG  PRO A 776      89.813   0.806 -18.359  1.00 53.890          H  
ATOM  12187 1HD  PRO A 776      88.544   2.652 -16.354  1.00 53.890          H  
ATOM  12188 2HD  PRO A 776      87.866   1.209 -17.227  1.00 53.890          H  
ATOM  12189  N   GLU A 777      92.176  -0.037 -13.851  1.00 29.990          N  
ATOM  12190  CA  GLU A 777      92.918   0.068 -12.592  1.00 30.450          C  
ATOM  12191  C   GLU A 777      93.599   1.406 -12.285  1.00 31.000          C  
ATOM  12192  O   GLU A 777      94.109   1.589 -11.183  1.00 31.710          O  
ATOM  12193  CB  GLU A 777      93.986  -1.030 -12.565  1.00 42.450          C  
ATOM  12194  CG  GLU A 777      95.091  -0.863 -13.626  1.00 42.450          C  
ATOM  12195  CD  GLU A 777      94.711  -1.422 -14.971  1.00 42.450          C  
ATOM  12196  OE1 GLU A 777      93.588  -1.866 -15.117  1.00 42.450          O  
ATOM  12197  OE2 GLU A 777      95.524  -1.394 -15.854  1.00 42.450          O  
ATOM  12198  H   GLU A 777      92.428  -0.822 -14.462  1.00 35.990          H  
ATOM  12199  HA  GLU A 777      92.207  -0.125 -11.786  1.00 36.540          H  
ATOM  12200 1HB  GLU A 777      94.458  -1.055 -11.590  1.00 50.940          H  
ATOM  12201 2HB  GLU A 777      93.513  -1.999 -12.721  1.00 50.940          H  
ATOM  12202 1HG  GLU A 777      95.353   0.186 -13.741  1.00 50.940          H  
ATOM  12203 2HG  GLU A 777      95.980  -1.382 -13.275  1.00 50.940          H  
ATOM  12204  N   THR A 778      93.607   2.345 -13.225  1.00 30.750          N  
ATOM  12205  CA  THR A 778      94.245   3.623 -12.995  1.00 31.290          C  
ATOM  12206  C   THR A 778      93.402   4.607 -12.172  1.00 31.800          C  
ATOM  12207  O   THR A 778      93.955   5.558 -11.613  1.00 32.470          O  
ATOM  12208  CB  THR A 778      94.594   4.264 -14.353  1.00 43.590          C  
ATOM  12209  OG1 THR A 778      93.386   4.499 -15.093  1.00 43.590          O  
ATOM  12210  CG2 THR A 778      95.486   3.309 -15.166  1.00 43.590          C  
ATOM  12211  H   THR A 778      93.180   2.167 -14.123  1.00 36.900          H  
ATOM  12212  HA  THR A 778      95.171   3.442 -12.449  1.00 37.550          H  
ATOM  12213  HB  THR A 778      95.110   5.212 -14.187  1.00 52.310          H  
ATOM  12214  HG1 THR A 778      93.568   5.104 -15.819  1.00 52.310          H  
ATOM  12215 1HG2 THR A 778      95.726   3.764 -16.128  1.00 52.310          H  
ATOM  12216 2HG2 THR A 778      96.407   3.115 -14.617  1.00 52.310          H  
ATOM  12217 3HG2 THR A 778      94.968   2.365 -15.339  1.00 52.310          H  
ATOM  12218  N   MET A 779      92.079   4.390 -12.083  1.00 31.540          N  
ATOM  12219  CA  MET A 779      91.215   5.316 -11.340  1.00 32.050          C  
ATOM  12220  C   MET A 779      90.088   4.595 -10.601  1.00 32.510          C  
ATOM  12221  O   MET A 779      89.639   3.535 -11.014  1.00 33.260          O  
ATOM  12222  CB  MET A 779      90.637   6.394 -12.269  1.00 44.670          C  
ATOM  12223  CG  MET A 779      91.672   7.338 -12.931  1.00 44.670          C  
ATOM  12224  SD  MET A 779      90.942   8.658 -13.948  1.00 44.670          S  
ATOM  12225  CE  MET A 779      90.292   9.794 -12.716  1.00 44.670          C  
ATOM  12226  H   MET A 779      91.664   3.578 -12.559  1.00 37.850          H  
ATOM  12227  HA  MET A 779      91.823   5.811 -10.582  1.00 38.460          H  
ATOM  12228 1HB  MET A 779      90.118   5.900 -13.081  1.00 53.600          H  
ATOM  12229 2HB  MET A 779      89.908   6.986 -11.723  1.00 53.600          H  
ATOM  12230 1HG  MET A 779      92.296   7.794 -12.160  1.00 53.600          H  
ATOM  12231 2HG  MET A 779      92.316   6.752 -13.578  1.00 53.600          H  
ATOM  12232 1HE  MET A 779      89.827  10.643 -13.217  1.00 53.600          H  
ATOM  12233 2HE  MET A 779      89.551   9.293 -12.097  1.00 53.600          H  
ATOM  12234 3HE  MET A 779      91.103  10.145 -12.092  1.00 53.600          H  
ATOM  12235  N   PHE A 780      89.614   5.184  -9.503  1.00 32.140          N  
ATOM  12236  CA  PHE A 780      88.483   4.626  -8.754  1.00 32.580          C  
ATOM  12237  C   PHE A 780      87.235   5.489  -8.909  1.00 33.140          C  
ATOM  12238  O   PHE A 780      87.314   6.719  -8.958  1.00 33.800          O  
ATOM  12239  CB  PHE A 780      88.821   4.446  -7.262  1.00 45.440          C  
ATOM  12240  CG  PHE A 780      87.667   3.882  -6.415  1.00 45.440          C  
ATOM  12241  CD1 PHE A 780      87.385   2.532  -6.428  1.00 45.440          C  
ATOM  12242  CD2 PHE A 780      86.860   4.701  -5.622  1.00 45.440          C  
ATOM  12243  CE1 PHE A 780      86.334   2.025  -5.694  1.00 45.440          C  
ATOM  12244  CE2 PHE A 780      85.818   4.192  -4.893  1.00 45.440          C  
ATOM  12245  CZ  PHE A 780      85.550   2.849  -4.931  1.00 45.440          C  
ATOM  12246  H   PHE A 780      90.038   6.044  -9.186  1.00 38.570          H  
ATOM  12247  HA  PHE A 780      88.254   3.639  -9.162  1.00 39.100          H  
ATOM  12248 1HB  PHE A 780      89.673   3.777  -7.161  1.00 54.520          H  
ATOM  12249 2HB  PHE A 780      89.108   5.384  -6.848  1.00 54.520          H  
ATOM  12250  HD1 PHE A 780      87.995   1.865  -7.036  1.00 54.520          H  
ATOM  12251  HD2 PHE A 780      87.039   5.743  -5.588  1.00 54.520          H  
ATOM  12252  HE1 PHE A 780      86.117   0.971  -5.728  1.00 54.520          H  
ATOM  12253  HE2 PHE A 780      85.193   4.857  -4.289  1.00 54.520          H  
ATOM  12254  HZ  PHE A 780      84.711   2.437  -4.362  1.00 54.520          H  
ATOM  12255  N   HIS A 781      86.097   4.830  -9.033  1.00 32.940          N  
ATOM  12256  CA  HIS A 781      84.774   5.436  -9.139  1.00 33.510          C  
ATOM  12257  C   HIS A 781      83.783   4.538  -8.390  1.00 34.100          C  
ATOM  12258  O   HIS A 781      84.190   3.524  -7.848  1.00 34.880          O  
ATOM  12259  CB  HIS A 781      84.371   5.686 -10.608  1.00 46.690          C  
ATOM  12260  CG  HIS A 781      83.032   6.279 -10.749  1.00 46.690          C  
ATOM  12261  ND1 HIS A 781      82.731   7.535 -10.302  1.00 46.690          N  
ATOM  12262  CD2 HIS A 781      81.891   5.775 -11.250  1.00 46.690          C  
ATOM  12263  CE1 HIS A 781      81.457   7.786 -10.549  1.00 46.690          C  
ATOM  12264  NE2 HIS A 781      80.937   6.731 -11.117  1.00 46.690          N  
ATOM  12265  H   HIS A 781      86.142   3.821  -9.034  1.00 39.530          H  
ATOM  12266  HA  HIS A 781      84.774   6.402  -8.635  1.00 40.210          H  
ATOM  12267 1HB  HIS A 781      85.082   6.373 -11.059  1.00 56.020          H  
ATOM  12268 2HB  HIS A 781      84.393   4.785 -11.185  1.00 56.020          H  
ATOM  12269  HD2 HIS A 781      81.761   4.787 -11.670  1.00 56.020          H  
ATOM  12270  HE1 HIS A 781      80.923   8.707 -10.314  1.00 56.020          H  
ATOM  12271  HE2 HIS A 781      79.976   6.631 -11.413  1.00 56.020          H  
ATOM  12272  N   SER A 782      82.500   4.895  -8.350  1.00 33.780          N  
ATOM  12273  CA  SER A 782      81.485   4.138  -7.614  1.00 34.380          C  
ATOM  12274  C   SER A 782      80.285   3.511  -8.391  1.00 34.960          C  
ATOM  12275  O   SER A 782      79.141   3.710  -7.982  1.00 35.680          O  
ATOM  12276  CB  SER A 782      80.945   5.035  -6.516  1.00 47.890          C  
ATOM  12277  OG  SER A 782      81.953   5.357  -5.580  1.00 47.890          O  
ATOM  12278  H   SER A 782      82.217   5.751  -8.807  1.00 40.540          H  
ATOM  12279  HA  SER A 782      81.999   3.308  -7.127  1.00 41.260          H  
ATOM  12280 1HB  SER A 782      80.559   5.951  -6.959  1.00 57.470          H  
ATOM  12281 2HB  SER A 782      80.133   4.561  -6.032  1.00 57.470          H  
ATOM  12282  HG  SER A 782      81.498   5.666  -4.760  1.00 57.470          H  
ATOM  12283  N   ALA A 783      80.500   2.826  -9.532  1.00 34.700          N  
ATOM  12284  CA  ALA A 783      79.372   2.153 -10.232  1.00 35.280          C  
ATOM  12285  C   ALA A 783      79.828   0.948 -11.108  1.00 35.930          C  
ATOM  12286  O   ALA A 783      80.728   1.095 -11.955  1.00 36.700          O  
ATOM  12287  CB  ALA A 783      78.637   3.162 -11.105  1.00 49.160          C  
ATOM  12288  H   ALA A 783      81.442   2.686  -9.859  1.00 41.640          H  
ATOM  12289  HA  ALA A 783      78.689   1.766  -9.468  1.00 42.340          H  
ATOM  12290 1HB  ALA A 783      77.793   2.683 -11.579  1.00 58.990          H  
ATOM  12291 2HB  ALA A 783      78.287   3.980 -10.484  1.00 58.990          H  
ATOM  12292 3HB  ALA A 783      79.312   3.545 -11.864  1.00 58.990          H  
ATOM  12293  N   SER A 784      79.137  -0.215 -10.970  1.00 35.690          N  
ATOM  12294  CA  SER A 784      79.411  -1.419 -11.783  1.00 36.330          C  
ATOM  12295  C   SER A 784      78.263  -2.418 -11.758  1.00 36.990          C  
ATOM  12296  O   SER A 784      77.346  -2.344 -10.938  1.00 37.700          O  
ATOM  12297  CB  SER A 784      80.584  -2.222 -11.298  1.00 50.610          C  
ATOM  12298  OG  SER A 784      80.250  -2.988 -10.213  1.00 50.610          O  
ATOM  12299  H   SER A 784      78.407  -0.262 -10.267  1.00 42.830          H  
ATOM  12300  HA  SER A 784      79.576  -1.108 -12.815  1.00 43.600          H  
ATOM  12301 1HB  SER A 784      80.976  -2.858 -12.081  1.00 60.730          H  
ATOM  12302 2HB  SER A 784      81.324  -1.568 -11.010  1.00 60.730          H  
ATOM  12303  HG  SER A 784      81.088  -3.306  -9.855  1.00 60.730          H  
ATOM  12304  N   SER A 785      78.403  -3.442 -12.599  1.00 36.800          N  
ATOM  12305  CA  SER A 785      77.480  -4.568 -12.742  1.00 37.460          C  
ATOM  12306  C   SER A 785      77.399  -5.440 -11.484  1.00 38.010          C  
ATOM  12307  O   SER A 785      76.458  -6.232 -11.328  1.00 38.670          O  
ATOM  12308  CB  SER A 785      77.898  -5.417 -13.922  1.00 52.180          C  
ATOM  12309  OG  SER A 785      79.114  -6.067 -13.669  1.00 52.180          O  
ATOM  12310  H   SER A 785      79.204  -3.439 -13.213  1.00 44.160          H  
ATOM  12311  HA  SER A 785      76.486  -4.163 -12.943  1.00 44.950          H  
ATOM  12312 1HB  SER A 785      77.123  -6.152 -14.132  1.00 62.620          H  
ATOM  12313 2HB  SER A 785      77.997  -4.784 -14.801  1.00 62.620          H  
ATOM  12314  HG  SER A 785      79.390  -6.450 -14.510  1.00 62.620          H  
ATOM  12315  N   SER A 786      78.346  -5.251 -10.545  1.00 37.770          N  
ATOM  12316  CA  SER A 786      78.424  -6.002  -9.288  1.00 38.360          C  
ATOM  12317  C   SER A 786      77.226  -5.674  -8.401  1.00 38.730          C  
ATOM  12318  O   SER A 786      76.960  -6.361  -7.416  1.00 39.400          O  
ATOM  12319  CB  SER A 786      79.732  -5.744  -8.561  1.00 53.470          C  
ATOM  12320  OG  SER A 786      80.831  -6.244  -9.282  1.00 53.470          O  
ATOM  12321  H   SER A 786      79.064  -4.551 -10.713  1.00 45.320          H  
ATOM  12322  HA  SER A 786      78.386  -7.066  -9.525  1.00 46.030          H  
ATOM  12323 1HB  SER A 786      79.859  -4.702  -8.410  1.00 64.160          H  
ATOM  12324 2HB  SER A 786      79.695  -6.211  -7.578  1.00 64.160          H  
ATOM  12325  HG  SER A 786      81.602  -6.078  -8.736  1.00 64.160          H  
ATOM  12326  N   ILE A 787      76.484  -4.641  -8.794  1.00 38.350          N  
ATOM  12327  CA  ILE A 787      75.228  -4.225  -8.206  1.00 38.760          C  
ATOM  12328  C   ILE A 787      74.162  -5.315  -8.202  1.00 39.100          C  
ATOM  12329  O   ILE A 787      73.203  -5.252  -7.429  1.00 39.460          O  
ATOM  12330  CB  ILE A 787      74.658  -3.015  -8.993  1.00 54.100          C  
ATOM  12331  CG1 ILE A 787      73.439  -2.361  -8.261  1.00 54.100          C  
ATOM  12332  CG2 ILE A 787      74.253  -3.448 -10.423  1.00 54.100          C  
ATOM  12333  CD1 ILE A 787      73.743  -1.788  -6.964  1.00 54.100          C  
ATOM  12334  H   ILE A 787      76.823  -4.085  -9.587  1.00 46.020          H  
ATOM  12335  HA  ILE A 787      75.440  -3.946  -7.181  1.00 46.510          H  
ATOM  12336  HB  ILE A 787      75.441  -2.252  -9.077  1.00 64.920          H  
ATOM  12337 1HG1 ILE A 787      73.063  -1.558  -8.894  1.00 64.920          H  
ATOM  12338 2HG1 ILE A 787      72.649  -3.084  -8.143  1.00 64.920          H  
ATOM  12339 1HG2 ILE A 787      73.903  -2.591 -10.974  1.00 64.920          H  
ATOM  12340 2HG2 ILE A 787      75.102  -3.859 -10.932  1.00 64.920          H  
ATOM  12341 3HG2 ILE A 787      73.461  -4.181 -10.402  1.00 64.920          H  
ATOM  12342 1HD1 ILE A 787      72.858  -1.359  -6.547  1.00 64.920          H  
ATOM  12343 2HD1 ILE A 787      74.091  -2.542  -6.284  1.00 64.920          H  
ATOM  12344 3HD1 ILE A 787      74.495  -1.039  -7.118  1.00 64.920          H  
ATOM  12345  N   CYS A 788      74.289  -6.296  -9.093  1.00 39.070          N  
ATOM  12346  CA  CYS A 788      73.286  -7.342  -9.253  1.00 39.400          C  
ATOM  12347  C   CYS A 788      73.143  -8.336  -8.088  1.00 40.210          C  
ATOM  12348  O   CYS A 788      73.422  -9.530  -8.220  1.00 40.450          O  
ATOM  12349  CB  CYS A 788      73.609  -8.118 -10.524  1.00 55.030          C  
ATOM  12350  SG  CYS A 788      73.566  -7.090 -12.019  1.00 55.030          S  
ATOM  12351  H   CYS A 788      75.115  -6.295  -9.698  1.00 46.880          H  
ATOM  12352  HA  CYS A 788      72.325  -6.849  -9.391  1.00 47.280          H  
ATOM  12353 1HB  CYS A 788      74.607  -8.554 -10.444  1.00 66.030          H  
ATOM  12354 2HB  CYS A 788      72.896  -8.929 -10.648  1.00 66.030          H  
ATOM  12355  HG  CYS A 788      74.755  -6.474 -11.783  1.00 66.030          H  
ATOM  12356  N   LYS A 789      72.656  -7.817  -6.961  1.00 40.710          N  
ATOM  12357  CA  LYS A 789      72.376  -8.554  -5.737  1.00 41.560          C  
ATOM  12358  C   LYS A 789      70.860  -8.579  -5.589  1.00 42.430          C  
ATOM  12359  O   LYS A 789      70.178  -7.716  -6.141  1.00 42.870          O  
ATOM  12360  CB  LYS A 789      73.045  -7.885  -4.534  1.00 57.840          C  
ATOM  12361  CG  LYS A 789      74.569  -7.716  -4.645  1.00 57.840          C  
ATOM  12362  CD  LYS A 789      75.314  -9.052  -4.698  1.00 57.840          C  
ATOM  12363  CE  LYS A 789      76.823  -8.830  -4.684  1.00 57.840          C  
ATOM  12364  NZ  LYS A 789      77.583 -10.106  -4.810  1.00 57.840          N  
ATOM  12365  H   LYS A 789      72.495  -6.813  -6.966  1.00 48.850          H  
ATOM  12366  HA  LYS A 789      72.722  -9.581  -5.836  1.00 49.870          H  
ATOM  12367 1HB  LYS A 789      72.638  -6.890  -4.426  1.00 69.410          H  
ATOM  12368 2HB  LYS A 789      72.818  -8.436  -3.623  1.00 69.410          H  
ATOM  12369 1HG  LYS A 789      74.803  -7.155  -5.559  1.00 69.410          H  
ATOM  12370 2HG  LYS A 789      74.930  -7.143  -3.794  1.00 69.410          H  
ATOM  12371 1HD  LYS A 789      75.027  -9.676  -3.851  1.00 69.410          H  
ATOM  12372 2HD  LYS A 789      75.061  -9.572  -5.622  1.00 69.410          H  
ATOM  12373 1HE  LYS A 789      77.088  -8.178  -5.515  1.00 69.410          H  
ATOM  12374 2HE  LYS A 789      77.102  -8.344  -3.750  1.00 69.410          H  
ATOM  12375 1HZ  LYS A 789      78.573  -9.904  -4.801  1.00 69.410          H  
ATOM  12376 2HZ  LYS A 789      77.357 -10.720  -4.039  1.00 69.410          H  
ATOM  12377 3HZ  LYS A 789      77.337 -10.553  -5.683  1.00 69.410          H  
ATOM  12378  N   ASN A 790      70.317  -9.560  -4.870  1.00 42.750          N  
ATOM  12379  CA  ASN A 790      68.857  -9.640  -4.758  1.00 43.620          C  
ATOM  12380  C   ASN A 790      68.119  -9.441  -3.410  1.00 44.250          C  
ATOM  12381  O   ASN A 790      66.995  -8.943  -3.440  1.00 44.730          O  
ATOM  12382  CB  ASN A 790      68.420 -10.964  -5.347  1.00 60.720          C  
ATOM  12383  CG  ASN A 790      68.720 -11.046  -6.816  1.00 60.720          C  
ATOM  12384  OD1 ASN A 790      68.076 -10.381  -7.635  1.00 60.720          O  
ATOM  12385  ND2 ASN A 790      69.692 -11.850  -7.170  1.00 60.720          N  
ATOM  12386  H   ASN A 790      70.916 -10.250  -4.445  1.00 51.300          H  
ATOM  12387  HA  ASN A 790      68.455  -8.865  -5.411  1.00 52.340          H  
ATOM  12388 1HB  ASN A 790      68.923 -11.784  -4.839  1.00 72.860          H  
ATOM  12389 2HB  ASN A 790      67.348 -11.094  -5.199  1.00 72.860          H  
ATOM  12390 1HD2 ASN A 790      69.938 -11.939  -8.136  1.00 72.860          H  
ATOM  12391 2HD2 ASN A 790      70.191 -12.371  -6.482  1.00 72.860          H  
ATOM  12392  N   PRO A 791      68.662  -9.786  -2.223  1.00 44.310          N  
ATOM  12393  CA  PRO A 791      67.903  -9.755  -0.970  1.00 44.980          C  
ATOM  12394  C   PRO A 791      67.284  -8.366  -0.670  1.00 45.490          C  
ATOM  12395  O   PRO A 791      68.012  -7.377  -0.568  1.00 45.760          O  
ATOM  12396  CB  PRO A 791      69.013 -10.054   0.055  1.00 67.470          C  
ATOM  12397  CG  PRO A 791      70.001 -10.909  -0.714  1.00 67.470          C  
ATOM  12398  CD  PRO A 791      70.026 -10.310  -2.102  1.00 67.470          C  
ATOM  12399  HA  PRO A 791      67.194 -10.569  -0.952  1.00 53.980          H  
ATOM  12400 1HB  PRO A 791      69.448  -9.130   0.444  1.00 80.960          H  
ATOM  12401 2HB  PRO A 791      68.575 -10.590   0.917  1.00 80.960          H  
ATOM  12402 1HG  PRO A 791      70.989 -10.878  -0.222  1.00 80.960          H  
ATOM  12403 2HG  PRO A 791      69.680 -11.957  -0.716  1.00 80.960          H  
ATOM  12404 1HD  PRO A 791      70.765  -9.497  -2.169  1.00 80.960          H  
ATOM  12405 2HD  PRO A 791      70.206 -11.130  -2.801  1.00 80.960          H  
ATOM  12406  N   PRO A 792      65.952  -8.284  -0.462  1.00 45.710          N  
ATOM  12407  CA  PRO A 792      65.256  -7.070  -0.105  1.00 46.220          C  
ATOM  12408  C   PRO A 792      65.774  -6.658   1.246  1.00 46.690          C  
ATOM  12409  O   PRO A 792      66.111  -7.535   2.051  1.00 47.140          O  
ATOM  12410  CB  PRO A 792      63.793  -7.501  -0.028  1.00 69.330          C  
ATOM  12411  CG  PRO A 792      63.724  -8.781  -0.845  1.00 69.330          C  
ATOM  12412  CD  PRO A 792      65.070  -9.443  -0.669  1.00 69.330          C  
ATOM  12413  HA  PRO A 792      65.425  -6.296  -0.871  1.00 55.460          H  
ATOM  12414 1HB  PRO A 792      63.506  -7.608   1.011  1.00 83.200          H  
ATOM  12415 2HB  PRO A 792      63.152  -6.711  -0.436  1.00 83.200          H  
ATOM  12416 1HG  PRO A 792      62.879  -9.402  -0.511  1.00 83.200          H  
ATOM  12417 2HG  PRO A 792      63.541  -8.551  -1.894  1.00 83.200          H  
ATOM  12418 1HD  PRO A 792      65.091 -10.116   0.200  1.00 83.200          H  
ATOM  12419 2HD  PRO A 792      65.289  -9.951  -1.624  1.00 83.200          H  
ATOM  12420  N   GLY A 793      65.806  -5.361   1.513  1.00 46.620          N  
ATOM  12421  CA  GLY A 793      66.213  -4.849   2.815  1.00 47.110          C  
ATOM  12422  C   GLY A 793      67.728  -4.700   2.988  1.00 46.960          C  
ATOM  12423  O   GLY A 793      68.178  -4.133   3.984  1.00 47.480          O  
ATOM  12424  H   GLY A 793      65.533  -4.700   0.798  1.00 55.940          H  
ATOM  12425 1HA  GLY A 793      65.745  -3.875   2.967  1.00 56.530          H  
ATOM  12426 2HA  GLY A 793      65.819  -5.495   3.596  1.00 56.530          H  
ATOM  12427  N   ARG A 794      68.528  -5.215   2.049  1.00 46.300          N  
ATOM  12428  CA  ARG A 794      69.973  -5.114   2.196  1.00 46.150          C  
ATOM  12429  C   ARG A 794      70.442  -3.661   2.272  1.00 46.360          C  
ATOM  12430  O   ARG A 794      69.977  -2.806   1.513  1.00 46.260          O  
ATOM  12431  CB  ARG A 794      70.653  -5.854   1.051  1.00 64.670          C  
ATOM  12432  CG  ARG A 794      70.451  -5.261  -0.344  1.00 64.670          C  
ATOM  12433  CD  ARG A 794      70.977  -6.185  -1.394  1.00 64.670          C  
ATOM  12434  NE  ARG A 794      70.840  -5.656  -2.754  1.00 64.670          N  
ATOM  12435  CZ  ARG A 794      69.709  -5.692  -3.502  1.00 64.670          C  
ATOM  12436  NH1 ARG A 794      68.598  -6.200  -3.011  1.00 64.670          N  
ATOM  12437  NH2 ARG A 794      69.723  -5.222  -4.738  1.00 64.670          N  
ATOM  12438  H   ARG A 794      68.147  -5.705   1.233  1.00 55.560          H  
ATOM  12439  HA  ARG A 794      70.254  -5.610   3.124  1.00 55.380          H  
ATOM  12440 1HB  ARG A 794      71.724  -5.896   1.234  1.00 77.600          H  
ATOM  12441 2HB  ARG A 794      70.283  -6.878   1.020  1.00 77.600          H  
ATOM  12442 1HG  ARG A 794      69.391  -5.092  -0.515  1.00 77.600          H  
ATOM  12443 2HG  ARG A 794      70.973  -4.328  -0.429  1.00 77.600          H  
ATOM  12444 1HD  ARG A 794      72.036  -6.357  -1.209  1.00 77.600          H  
ATOM  12445 2HD  ARG A 794      70.454  -7.137  -1.341  1.00 77.600          H  
ATOM  12446  HE  ARG A 794      71.664  -5.258  -3.180  1.00 77.600          H  
ATOM  12447 1HH1 ARG A 794      68.576  -6.574  -2.048  1.00 77.600          H  
ATOM  12448 2HH1 ARG A 794      67.762  -6.240  -3.579  1.00 77.600          H  
ATOM  12449 1HH2 ARG A 794      70.575  -4.862  -5.149  1.00 77.600          H  
ATOM  12450 2HH2 ARG A 794      68.892  -5.269  -5.303  1.00 77.600          H  
ATOM  12451  N   LYS A 795      71.387  -3.401   3.179  1.00 46.710          N  
ATOM  12452  CA  LYS A 795      71.962  -2.073   3.358  1.00 46.960          C  
ATOM  12453  C   LYS A 795      73.120  -1.876   2.403  1.00 46.390          C  
ATOM  12454  O   LYS A 795      74.057  -2.677   2.377  1.00 46.140          O  
ATOM  12455  CB  LYS A 795      72.425  -1.877   4.802  1.00 65.640          C  
ATOM  12456  CG  LYS A 795      73.070  -0.515   5.112  1.00 65.640          C  
ATOM  12457  CD  LYS A 795      72.053   0.634   5.102  1.00 65.640          C  
ATOM  12458  CE  LYS A 795      72.716   1.935   5.515  1.00 65.640          C  
ATOM  12459  NZ  LYS A 795      71.768   3.075   5.576  1.00 65.640          N  
ATOM  12460  H   LYS A 795      71.707  -4.155   3.767  1.00 56.050          H  
ATOM  12461  HA  LYS A 795      71.198  -1.333   3.120  1.00 56.350          H  
ATOM  12462 1HB  LYS A 795      71.572  -2.000   5.471  1.00 78.770          H  
ATOM  12463 2HB  LYS A 795      73.149  -2.651   5.055  1.00 78.770          H  
ATOM  12464 1HG  LYS A 795      73.526  -0.563   6.100  1.00 78.770          H  
ATOM  12465 2HG  LYS A 795      73.856  -0.300   4.388  1.00 78.770          H  
ATOM  12466 1HD  LYS A 795      71.641   0.771   4.101  1.00 78.770          H  
ATOM  12467 2HD  LYS A 795      71.235   0.415   5.786  1.00 78.770          H  
ATOM  12468 1HE  LYS A 795      73.166   1.802   6.496  1.00 78.770          H  
ATOM  12469 2HE  LYS A 795      73.494   2.169   4.797  1.00 78.770          H  
ATOM  12470 1HZ  LYS A 795      72.276   3.919   5.867  1.00 78.770          H  
ATOM  12471 2HZ  LYS A 795      71.321   3.267   4.655  1.00 78.770          H  
ATOM  12472 3HZ  LYS A 795      71.047   2.876   6.247  1.00 78.770          H  
ATOM  12473  N   VAL A 796      73.049  -0.813   1.615  1.00 46.220          N  
ATOM  12474  CA  VAL A 796      74.049  -0.535   0.602  1.00 45.710          C  
ATOM  12475  C   VAL A 796      74.588   0.892   0.673  1.00 46.060          C  
ATOM  12476  O   VAL A 796      73.839   1.840   0.899  1.00 46.360          O  
ATOM  12477  CB  VAL A 796      73.447  -0.829  -0.790  1.00 64.200          C  
ATOM  12478  CG1 VAL A 796      74.436  -0.526  -1.875  1.00 64.200          C  
ATOM  12479  CG2 VAL A 796      73.024  -2.303  -0.856  1.00 64.200          C  
ATOM  12480  H   VAL A 796      72.254  -0.194   1.709  1.00 55.460          H  
ATOM  12481  HA  VAL A 796      74.886  -1.217   0.756  1.00 54.850          H  
ATOM  12482  HB  VAL A 796      72.578  -0.194  -0.956  1.00 77.040          H  
ATOM  12483 1HG1 VAL A 796      73.970  -0.758  -2.819  1.00 77.040          H  
ATOM  12484 2HG1 VAL A 796      74.713   0.520  -1.867  1.00 77.040          H  
ATOM  12485 3HG1 VAL A 796      75.319  -1.138  -1.746  1.00 77.040          H  
ATOM  12486 1HG2 VAL A 796      72.594  -2.513  -1.832  1.00 77.040          H  
ATOM  12487 2HG2 VAL A 796      73.893  -2.941  -0.695  1.00 77.040          H  
ATOM  12488 3HG2 VAL A 796      72.285  -2.503  -0.095  1.00 77.040          H  
ATOM  12489  N   LYS A 797      75.901   1.034   0.521  1.00 46.060          N  
ATOM  12490  CA  LYS A 797      76.523   2.352   0.452  1.00 46.430          C  
ATOM  12491  C   LYS A 797      76.516   2.732  -1.027  1.00 46.090          C  
ATOM  12492  O   LYS A 797      76.963   1.935  -1.863  1.00 45.610          O  
ATOM  12493  CB  LYS A 797      77.953   2.327   0.986  1.00 64.850          C  
ATOM  12494  CG  LYS A 797      78.117   2.367   2.525  1.00 64.850          C  
ATOM  12495  CD  LYS A 797      77.704   1.044   3.206  1.00 64.850          C  
ATOM  12496  CE  LYS A 797      78.274   0.950   4.638  1.00 64.850          C  
ATOM  12497  NZ  LYS A 797      77.811  -0.284   5.367  1.00 64.850          N  
ATOM  12498  H   LYS A 797      76.461   0.205   0.383  1.00 55.270          H  
ATOM  12499  HA  LYS A 797      75.924   3.080   1.002  1.00 55.720          H  
ATOM  12500 1HB  LYS A 797      78.439   1.436   0.619  1.00 77.820          H  
ATOM  12501 2HB  LYS A 797      78.505   3.179   0.571  1.00 77.820          H  
ATOM  12502 1HG  LYS A 797      79.153   2.578   2.772  1.00 77.820          H  
ATOM  12503 2HG  LYS A 797      77.506   3.177   2.922  1.00 77.820          H  
ATOM  12504 1HD  LYS A 797      76.616   0.996   3.270  1.00 77.820          H  
ATOM  12505 2HD  LYS A 797      78.053   0.197   2.622  1.00 77.820          H  
ATOM  12506 1HE  LYS A 797      79.365   0.932   4.577  1.00 77.820          H  
ATOM  12507 2HE  LYS A 797      77.974   1.822   5.204  1.00 77.820          H  
ATOM  12508 1HZ  LYS A 797      78.225  -0.295   6.294  1.00 77.820          H  
ATOM  12509 2HZ  LYS A 797      76.807  -0.274   5.449  1.00 77.820          H  
ATOM  12510 3HZ  LYS A 797      78.096  -1.113   4.861  1.00 77.820          H  
ATOM  12511  N   PHE A 798      75.998   3.917  -1.354  1.00 46.360          N  
ATOM  12512  CA  PHE A 798      75.850   4.329  -2.750  1.00 46.060          C  
ATOM  12513  C   PHE A 798      75.906   5.830  -2.922  1.00 46.430          C  
ATOM  12514  O   PHE A 798      76.007   6.556  -1.934  1.00 46.780          O  
ATOM  12515  CB  PHE A 798      74.530   3.844  -3.296  1.00 64.600          C  
ATOM  12516  CG  PHE A 798      73.319   4.447  -2.721  1.00 64.600          C  
ATOM  12517  CD1 PHE A 798      72.718   5.556  -3.321  1.00 64.600          C  
ATOM  12518  CD2 PHE A 798      72.751   3.913  -1.598  1.00 64.600          C  
ATOM  12519  CE1 PHE A 798      71.582   6.099  -2.793  1.00 64.600          C  
ATOM  12520  CE2 PHE A 798      71.619   4.452  -1.065  1.00 64.600          C  
ATOM  12521  CZ  PHE A 798      71.028   5.541  -1.659  1.00 64.600          C  
ATOM  12522  H   PHE A 798      75.667   4.534  -0.622  1.00 55.630          H  
ATOM  12523  HA  PHE A 798      76.648   3.882  -3.340  1.00 55.270          H  
ATOM  12524 1HB  PHE A 798      74.502   3.978  -4.358  1.00 77.520          H  
ATOM  12525 2HB  PHE A 798      74.481   2.799  -3.089  1.00 77.520          H  
ATOM  12526  HD1 PHE A 798      73.154   5.984  -4.218  1.00 77.520          H  
ATOM  12527  HD2 PHE A 798      73.212   3.043  -1.127  1.00 77.520          H  
ATOM  12528  HE1 PHE A 798      71.113   6.961  -3.267  1.00 77.520          H  
ATOM  12529  HE2 PHE A 798      71.181   4.012  -0.167  1.00 77.520          H  
ATOM  12530  HZ  PHE A 798      70.124   5.956  -1.229  1.00 77.520          H  
ATOM  12531  N   SER A 799      75.897   6.285  -4.184  1.00 46.350          N  
ATOM  12532  CA  SER A 799      75.870   7.724  -4.470  1.00 46.700          C  
ATOM  12533  C   SER A 799      75.071   8.015  -5.738  1.00 46.810          C  
ATOM  12534  O   SER A 799      75.421   7.555  -6.824  1.00 46.390          O  
ATOM  12535  CB  SER A 799      77.278   8.266  -4.603  1.00 65.240          C  
ATOM  12536  OG  SER A 799      77.266   9.632  -4.918  1.00 65.240          O  
ATOM  12537  H   SER A 799      75.861   5.613  -4.961  1.00 55.620          H  
ATOM  12538  HA  SER A 799      75.381   8.231  -3.641  1.00 56.040          H  
ATOM  12539 1HB  SER A 799      77.816   8.112  -3.664  1.00 78.290          H  
ATOM  12540 2HB  SER A 799      77.808   7.713  -5.378  1.00 78.290          H  
ATOM  12541  HG  SER A 799      78.185   9.897  -4.967  1.00 78.290          H  
ATOM  12542  N   TRP A 800      73.983   8.772  -5.596  1.00 47.410          N  
ATOM  12543  CA  TRP A 800      73.076   9.063  -6.706  1.00 47.580          C  
ATOM  12544  C   TRP A 800      73.716   9.896  -7.823  1.00 47.730          C  
ATOM  12545  O   TRP A 800      74.416  10.887  -7.596  1.00 47.930          O  
ATOM  12546  CB  TRP A 800      71.742   9.626  -6.180  1.00 66.540          C  
ATOM  12547  CG  TRP A 800      70.718   9.955  -7.259  1.00 66.540          C  
ATOM  12548  CD1 TRP A 800      70.385   9.209  -8.355  1.00 66.540          C  
ATOM  12549  CD2 TRP A 800      69.876  11.129  -7.316  1.00 66.540          C  
ATOM  12550  NE1 TRP A 800      69.433   9.857  -9.094  1.00 66.540          N  
ATOM  12551  CE2 TRP A 800      69.113  11.034  -8.474  1.00 66.540          C  
ATOM  12552  CE3 TRP A 800      69.714  12.221  -6.496  1.00 66.540          C  
ATOM  12553  CZ2 TRP A 800      68.210  12.019  -8.836  1.00 66.540          C  
ATOM  12554  CZ3 TRP A 800      68.825  13.208  -6.846  1.00 66.540          C  
ATOM  12555  CH2 TRP A 800      68.091  13.115  -7.991  1.00 66.540          C  
ATOM  12556  H   TRP A 800      73.783   9.145  -4.678  1.00 56.890          H  
ATOM  12557  HA  TRP A 800      72.818   8.133  -7.164  1.00 57.100          H  
ATOM  12558 1HB  TRP A 800      71.289   8.878  -5.530  1.00 79.850          H  
ATOM  12559 2HB  TRP A 800      71.912  10.485  -5.577  1.00 79.850          H  
ATOM  12560  HD1 TRP A 800      70.813   8.252  -8.613  1.00 79.850          H  
ATOM  12561  HE1 TRP A 800      69.012   9.518  -9.955  1.00 79.850          H  
ATOM  12562  HE3 TRP A 800      70.269  12.294  -5.598  1.00 79.850          H  
ATOM  12563  HZ2 TRP A 800      67.611  11.956  -9.743  1.00 79.850          H  
ATOM  12564  HZ3 TRP A 800      68.719  14.072  -6.185  1.00 79.850          H  
ATOM  12565  HH2 TRP A 800      67.397  13.918  -8.237  1.00 79.850          H  
ATOM  12566  N   ARG A 801      73.483   9.420  -9.048  1.00 47.680          N  
ATOM  12567  CA  ARG A 801      73.996   9.958 -10.302  1.00 47.860          C  
ATOM  12568  C   ARG A 801      73.345  11.256 -10.813  1.00 48.160          C  
ATOM  12569  O   ARG A 801      73.946  11.965 -11.620  1.00 48.220          O  
ATOM  12570  CB  ARG A 801      73.892   8.876 -11.385  1.00 66.930          C  
ATOM  12571  CG  ARG A 801      72.479   8.354 -11.806  1.00 66.930          C  
ATOM  12572  CD  ARG A 801      71.951   9.092 -13.015  1.00 66.930          C  
ATOM  12573  NE  ARG A 801      70.706   8.520 -13.561  1.00 66.930          N  
ATOM  12574  CZ  ARG A 801      70.023   9.064 -14.606  1.00 66.930          C  
ATOM  12575  NH1 ARG A 801      70.481  10.157 -15.189  1.00 66.930          N  
ATOM  12576  NH2 ARG A 801      68.898   8.522 -15.063  1.00 66.930          N  
ATOM  12577  H   ARG A 801      72.905   8.595  -9.100  1.00 57.220          H  
ATOM  12578  HA  ARG A 801      75.057  10.160 -10.151  1.00 57.430          H  
ATOM  12579 1HB  ARG A 801      74.405   9.210 -12.287  1.00 80.320          H  
ATOM  12580 2HB  ARG A 801      74.409   8.000 -11.030  1.00 80.320          H  
ATOM  12581 1HG  ARG A 801      72.563   7.300 -12.069  1.00 80.320          H  
ATOM  12582 2HG  ARG A 801      71.771   8.467 -10.992  1.00 80.320          H  
ATOM  12583 1HD  ARG A 801      71.755  10.119 -12.769  1.00 80.320          H  
ATOM  12584 2HD  ARG A 801      72.712   9.052 -13.797  1.00 80.320          H  
ATOM  12585  HE  ARG A 801      70.338   7.683 -13.133  1.00 80.320          H  
ATOM  12586 1HH1 ARG A 801      71.336  10.584 -14.865  1.00 80.320          H  
ATOM  12587 2HH1 ARG A 801      69.979  10.563 -15.966  1.00 80.320          H  
ATOM  12588 1HH2 ARG A 801      68.491   7.668 -14.657  1.00 80.320          H  
ATOM  12589 2HH2 ARG A 801      68.416   8.949 -15.838  1.00 80.320          H  
ATOM  12590  N   GLY A 802      72.093  11.518 -10.443  1.00 48.390          N  
ATOM  12591  CA  GLY A 802      71.374  12.652 -11.009  1.00 48.750          C  
ATOM  12592  C   GLY A 802      71.666  14.019 -10.401  1.00 48.830          C  
ATOM  12593  O   GLY A 802      72.504  14.195  -9.507  1.00 49.100          O  
ATOM  12594  H   GLY A 802      71.616  10.920  -9.778  1.00 58.070          H  
ATOM  12595 1HA  GLY A 802      71.578  12.695 -12.078  1.00 58.500          H  
ATOM  12596 2HA  GLY A 802      70.306  12.459 -10.919  1.00 58.500          H  
ATOM  12597  N   ASP A 803      70.960  15.010 -10.933  1.00 48.650          N  
ATOM  12598  CA  ASP A 803      71.127  16.386 -10.520  1.00 48.780          C  
ATOM  12599  C   ASP A 803      70.801  16.563  -9.059  1.00 48.160          C  
ATOM  12600  O   ASP A 803      69.858  15.964  -8.546  1.00 48.150          O  
ATOM  12601  CB  ASP A 803      70.269  17.291 -11.383  1.00 68.240          C  
ATOM  12602  CG  ASP A 803      70.789  17.379 -12.827  1.00 68.240          C  
ATOM  12603  OD1 ASP A 803      71.919  16.971 -13.103  1.00 68.240          O  
ATOM  12604  OD2 ASP A 803      70.053  17.852 -13.643  1.00 68.240          O  
ATOM  12605  H   ASP A 803      70.298  14.799 -11.666  1.00 58.380          H  
ATOM  12606  HA  ASP A 803      72.166  16.665 -10.664  1.00 58.540          H  
ATOM  12607 1HB  ASP A 803      69.244  16.920 -11.391  1.00 81.890          H  
ATOM  12608 2HB  ASP A 803      70.251  18.295 -10.951  1.00 81.890          H  
ATOM  12609  N   SER A 804      71.603  17.396  -8.405  1.00 47.700          N  
ATOM  12610  CA  SER A 804      71.500  17.718  -6.989  1.00 47.150          C  
ATOM  12611  C   SER A 804      71.581  16.476  -6.107  1.00 46.650          C  
ATOM  12612  O   SER A 804      71.058  16.461  -4.980  1.00 46.410          O  
ATOM  12613  CB  SER A 804      70.220  18.491  -6.707  1.00 66.230          C  
ATOM  12614  OG  SER A 804      70.203  19.714  -7.408  1.00 66.230          O  
ATOM  12615  H   SER A 804      72.338  17.847  -8.923  1.00 57.240          H  
ATOM  12616  HA  SER A 804      72.341  18.361  -6.730  1.00 56.580          H  
ATOM  12617 1HB  SER A 804      69.354  17.893  -6.991  1.00 79.480          H  
ATOM  12618 2HB  SER A 804      70.141  18.682  -5.638  1.00 79.480          H  
ATOM  12619  HG  SER A 804      69.378  20.141  -7.167  1.00 79.480          H  
ATOM  12620  N   SER A 805      72.311  15.455  -6.559  1.00 46.530          N  
ATOM  12621  CA  SER A 805      72.429  14.304  -5.725  1.00 46.100          C  
ATOM  12622  C   SER A 805      73.230  14.678  -4.507  1.00 45.720          C  
ATOM  12623  O   SER A 805      74.018  15.626  -4.549  1.00 46.030          O  
ATOM  12624  CB  SER A 805      73.086  13.176  -6.485  1.00 64.710          C  
ATOM  12625  OG  SER A 805      74.417  13.424  -6.788  1.00 64.710          O  
ATOM  12626  H   SER A 805      72.727  15.423  -7.493  1.00 55.840          H  
ATOM  12627  HA  SER A 805      71.434  14.031  -5.424  1.00 55.320          H  
ATOM  12628 1HB  SER A 805      73.053  12.293  -5.924  1.00 77.650          H  
ATOM  12629 2HB  SER A 805      72.535  12.984  -7.397  1.00 77.650          H  
ATOM  12630  HG  SER A 805      74.713  12.574  -7.212  1.00 77.650          H  
ATOM  12631  N   CYS A 806      73.041  13.968  -3.389  1.00 45.090          N  
ATOM  12632  CA  CYS A 806      72.184  12.802  -3.193  1.00 44.690          C  
ATOM  12633  C   CYS A 806      70.877  13.131  -2.488  1.00 44.460          C  
ATOM  12634  O   CYS A 806      70.394  12.338  -1.694  1.00 44.300          O  
ATOM  12635  CB  CYS A 806      72.964  11.762  -2.414  1.00 62.730          C  
ATOM  12636  SG  CYS A 806      74.356  11.176  -3.319  1.00 62.730          S  
ATOM  12637  H   CYS A 806      73.546  14.284  -2.577  1.00 54.110          H  
ATOM  12638  HA  CYS A 806      71.930  12.358  -4.132  1.00 53.630          H  
ATOM  12639 1HB  CYS A 806      73.324  12.179  -1.478  1.00 75.270          H  
ATOM  12640 2HB  CYS A 806      72.354  10.937  -2.185  1.00 75.270          H  
ATOM  12641  HG  CYS A 806      74.791  12.388  -3.682  1.00 75.270          H  
ATOM  12642  N   GLN A 807      70.309  14.306  -2.762  1.00 44.500          N  
ATOM  12643  CA  GLN A 807      69.073  14.706  -2.099  1.00 44.270          C  
ATOM  12644  C   GLN A 807      67.843  14.077  -2.728  1.00 43.470          C  
ATOM  12645  O   GLN A 807      67.627  14.192  -3.934  1.00 43.170          O  
ATOM  12646  CB  GLN A 807      68.901  16.220  -2.239  1.00 62.070          C  
ATOM  12647  CG  GLN A 807      69.985  17.008  -1.621  1.00 62.070          C  
ATOM  12648  CD  GLN A 807      69.805  18.502  -1.790  1.00 62.070          C  
ATOM  12649  OE1 GLN A 807      68.788  19.068  -1.392  1.00 62.070          O  
ATOM  12650  NE2 GLN A 807      70.796  19.159  -2.386  1.00 62.070          N  
ATOM  12651  H   GLN A 807      70.716  14.944  -3.455  1.00 53.400          H  
ATOM  12652  HA  GLN A 807      69.115  14.417  -1.045  1.00 53.120          H  
ATOM  12653 1HB  GLN A 807      68.849  16.487  -3.296  1.00 74.480          H  
ATOM  12654 2HB  GLN A 807      67.960  16.515  -1.774  1.00 74.480          H  
ATOM  12655 1HG  GLN A 807      70.005  16.769  -0.566  1.00 74.480          H  
ATOM  12656 2HG  GLN A 807      70.926  16.727  -2.091  1.00 74.480          H  
ATOM  12657 1HE2 GLN A 807      70.731  20.150  -2.524  1.00 74.480          H  
ATOM  12658 2HE2 GLN A 807      71.611  18.662  -2.703  1.00 74.480          H  
ATOM  12659  N   ALA A 808      66.977  13.503  -1.903  1.00 43.160          N  
ATOM  12660  CA  ALA A 808      65.695  13.011  -2.352  1.00 42.450          C  
ATOM  12661  C   ALA A 808      64.862  14.184  -2.775  1.00 42.200          C  
ATOM  12662  O   ALA A 808      64.948  15.249  -2.154  1.00 42.460          O  
ATOM  12663  CB  ALA A 808      64.961  12.285  -1.243  1.00 59.710          C  
ATOM  12664  H   ALA A 808      67.225  13.360  -0.929  1.00 51.790          H  
ATOM  12665  HA  ALA A 808      65.852  12.351  -3.205  1.00 50.940          H  
ATOM  12666 1HB  ALA A 808      63.996  11.931  -1.606  1.00 71.660          H  
ATOM  12667 2HB  ALA A 808      65.531  11.481  -0.917  1.00 71.660          H  
ATOM  12668 3HB  ALA A 808      64.809  12.963  -0.412  1.00 71.660          H  
ATOM  12669  N   VAL A 809      64.022  14.005  -3.788  1.00 41.740          N  
ATOM  12670  CA  VAL A 809      63.099  15.067  -4.123  1.00 41.510          C  
ATOM  12671  C   VAL A 809      61.668  14.550  -4.129  1.00 40.890          C  
ATOM  12672  O   VAL A 809      61.325  13.630  -4.872  1.00 40.530          O  
ATOM  12673  CB  VAL A 809      63.458  15.739  -5.460  1.00 58.210          C  
ATOM  12674  CG1 VAL A 809      62.430  16.838  -5.785  1.00 58.210          C  
ATOM  12675  CG2 VAL A 809      64.862  16.357  -5.345  1.00 58.210          C  
ATOM  12676  H   VAL A 809      64.002  13.131  -4.293  1.00 50.090          H  
ATOM  12677  HA  VAL A 809      63.178  15.826  -3.365  1.00 49.810          H  
ATOM  12678  HB  VAL A 809      63.434  15.003  -6.262  1.00 69.850          H  
ATOM  12679 1HG1 VAL A 809      62.696  17.313  -6.729  1.00 69.850          H  
ATOM  12680 2HG1 VAL A 809      61.426  16.413  -5.871  1.00 69.850          H  
ATOM  12681 3HG1 VAL A 809      62.443  17.580  -4.985  1.00 69.850          H  
ATOM  12682 1HG2 VAL A 809      65.128  16.841  -6.280  1.00 69.850          H  
ATOM  12683 2HG2 VAL A 809      64.865  17.087  -4.542  1.00 69.850          H  
ATOM  12684 3HG2 VAL A 809      65.592  15.578  -5.125  1.00 69.850          H  
ATOM  12685  N   LEU A 810      60.848  15.158  -3.291  1.00 40.820          N  
ATOM  12686  CA  LEU A 810      59.445  14.817  -3.146  1.00 40.350          C  
ATOM  12687  C   LEU A 810      58.587  15.896  -3.766  1.00 40.330          C  
ATOM  12688  O   LEU A 810      59.074  16.974  -4.112  1.00 40.530          O  
ATOM  12689  CB  LEU A 810      59.056  14.643  -1.672  1.00 56.680          C  
ATOM  12690  CG  LEU A 810      59.852  13.620  -0.836  1.00 56.680          C  
ATOM  12691  CD1 LEU A 810      59.324  13.682   0.600  1.00 56.680          C  
ATOM  12692  CD2 LEU A 810      59.713  12.216  -1.427  1.00 56.680          C  
ATOM  12693  H   LEU A 810      61.247  15.907  -2.719  1.00 48.980          H  
ATOM  12694  HA  LEU A 810      59.246  13.895  -3.685  1.00 48.420          H  
ATOM  12695 1HB  LEU A 810      59.155  15.592  -1.187  1.00 68.010          H  
ATOM  12696 2HB  LEU A 810      58.008  14.355  -1.625  1.00 68.010          H  
ATOM  12697  HG  LEU A 810      60.909  13.896  -0.820  1.00 68.010          H  
ATOM  12698 1HD1 LEU A 810      59.859  12.992   1.221  1.00 68.010          H  
ATOM  12699 2HD1 LEU A 810      59.452  14.682   1.001  1.00 68.010          H  
ATOM  12700 3HD1 LEU A 810      58.270  13.421   0.611  1.00 68.010          H  
ATOM  12701 1HD2 LEU A 810      60.270  11.508  -0.824  1.00 68.010          H  
ATOM  12702 2HD2 LEU A 810      58.663  11.927  -1.440  1.00 68.010          H  
ATOM  12703 3HD2 LEU A 810      60.108  12.196  -2.442  1.00 68.010          H  
ATOM  12704  N   CYS A 811      57.298  15.624  -3.898  1.00 40.150          N  
ATOM  12705  CA  CYS A 811      56.366  16.629  -4.400  1.00 40.220          C  
ATOM  12706  C   CYS A 811      54.999  16.364  -3.821  1.00 39.860          C  
ATOM  12707  O   CYS A 811      54.686  15.215  -3.500  1.00 39.480          O  
ATOM  12708  CB  CYS A 811      56.226  16.506  -5.902  1.00 56.280          C  
ATOM  12709  SG  CYS A 811      55.508  14.914  -6.376  1.00 56.280          S  
ATOM  12710  H   CYS A 811      56.949  14.713  -3.628  1.00 48.180          H  
ATOM  12711  HA  CYS A 811      56.699  17.632  -4.119  1.00 48.260          H  
ATOM  12712 1HB  CYS A 811      55.566  17.299  -6.269  1.00 67.540          H  
ATOM  12713 2HB  CYS A 811      57.195  16.621  -6.388  1.00 67.540          H  
ATOM  12714  HG  CYS A 811      54.714  14.808  -5.283  1.00 67.540          H  
ATOM  12715  N   VAL A 812      54.143  17.380  -3.808  1.00 40.030          N  
ATOM  12716  CA  VAL A 812      52.774  17.202  -3.347  1.00 39.740          C  
ATOM  12717  C   VAL A 812      51.793  17.276  -4.513  1.00 39.870          C  
ATOM  12718  O   VAL A 812      50.927  16.403  -4.659  1.00 40.320          O  
ATOM  12719  CB  VAL A 812      52.440  18.268  -2.291  1.00 55.750          C  
ATOM  12720  CG1 VAL A 812      50.982  18.135  -1.817  1.00 55.750          C  
ATOM  12721  CG2 VAL A 812      53.411  18.133  -1.145  1.00 55.750          C  
ATOM  12722  H   VAL A 812      54.471  18.325  -4.064  1.00 48.040          H  
ATOM  12723  HA  VAL A 812      52.686  16.219  -2.886  1.00 47.690          H  
ATOM  12724  HB  VAL A 812      52.554  19.259  -2.735  1.00 66.900          H  
ATOM  12725 1HG1 VAL A 812      50.770  18.905  -1.080  1.00 66.900          H  
ATOM  12726 2HG1 VAL A 812      50.297  18.245  -2.651  1.00 66.900          H  
ATOM  12727 3HG1 VAL A 812      50.840  17.153  -1.367  1.00 66.900          H  
ATOM  12728 1HG2 VAL A 812      53.196  18.891  -0.422  1.00 66.900          H  
ATOM  12729 2HG2 VAL A 812      53.309  17.150  -0.695  1.00 66.900          H  
ATOM  12730 3HG2 VAL A 812      54.429  18.263  -1.509  1.00 66.900          H  
ATOM  12731  N   THR A 813      51.930  18.336  -5.308  1.00 39.520          N  
ATOM  12732  CA  THR A 813      51.072  18.666  -6.437  1.00 39.670          C  
ATOM  12733  C   THR A 813      51.980  18.692  -7.663  1.00 39.490          C  
ATOM  12734  O   THR A 813      53.171  18.414  -7.518  1.00 39.380          O  
ATOM  12735  CB  THR A 813      50.441  20.076  -6.263  1.00 55.480          C  
ATOM  12736  OG1 THR A 813      51.456  21.079  -6.442  1.00 55.480          O  
ATOM  12737  CG2 THR A 813      49.888  20.210  -4.863  1.00 55.480          C  
ATOM  12738  H   THR A 813      52.683  18.979  -5.096  1.00 47.420          H  
ATOM  12739  HA  THR A 813      50.304  17.913  -6.541  1.00 47.600          H  
ATOM  12740  HB  THR A 813      49.634  20.239  -6.941  1.00 66.570          H  
ATOM  12741  HG1 THR A 813      51.736  21.138  -7.413  1.00 66.570          H  
ATOM  12742 1HG2 THR A 813      49.456  21.201  -4.740  1.00 66.570          H  
ATOM  12743 2HG2 THR A 813      49.121  19.455  -4.701  1.00 66.570          H  
ATOM  12744 3HG2 THR A 813      50.682  20.082  -4.144  1.00 66.570          H  
ATOM  12745  N   PRO A 814      51.455  18.857  -8.887  1.00 39.540          N  
ATOM  12746  CA  PRO A 814      52.209  19.141 -10.088  1.00 39.470          C  
ATOM  12747  C   PRO A 814      52.944  20.457  -9.866  1.00 39.180          C  
ATOM  12748  O   PRO A 814      52.518  21.246  -9.005  1.00 39.280          O  
ATOM  12749  CB  PRO A 814      51.138  19.203 -11.182  1.00 59.200          C  
ATOM  12750  CG  PRO A 814      49.969  18.402 -10.621  1.00 59.200          C  
ATOM  12751  CD  PRO A 814      49.997  18.678  -9.143  1.00 59.200          C  
ATOM  12752  HA  PRO A 814      52.926  18.316 -10.268  1.00 47.360          H  
ATOM  12753 1HB  PRO A 814      50.875  20.256 -11.377  1.00 71.050          H  
ATOM  12754 2HB  PRO A 814      51.529  18.794 -12.124  1.00 71.050          H  
ATOM  12755 1HG  PRO A 814      49.024  18.716 -11.095  1.00 71.050          H  
ATOM  12756 2HG  PRO A 814      50.094  17.331 -10.852  1.00 71.050          H  
ATOM  12757 1HD  PRO A 814      49.443  19.602  -8.980  1.00 71.050          H  
ATOM  12758 2HD  PRO A 814      49.577  17.828  -8.607  1.00 71.050          H  
ATOM  12759  N   SER A 815      54.056  20.676 -10.580  1.00 38.870          N  
ATOM  12760  CA  SER A 815      54.857  21.909 -10.477  1.00 38.630          C  
ATOM  12761  C   SER A 815      55.189  22.230  -9.023  1.00 38.560          C  
ATOM  12762  O   SER A 815      55.014  23.352  -8.542  1.00 38.410          O  
ATOM  12763  CB  SER A 815      54.128  23.074 -11.121  1.00 54.180          C  
ATOM  12764  OG  SER A 815      53.912  22.845 -12.494  1.00 54.180          O  
ATOM  12765  H   SER A 815      54.349  19.979 -11.251  1.00 46.640          H  
ATOM  12766  HA  SER A 815      55.795  21.756 -11.011  1.00 46.360          H  
ATOM  12767 1HB  SER A 815      53.173  23.232 -10.621  1.00 65.010          H  
ATOM  12768 2HB  SER A 815      54.716  23.981 -10.991  1.00 65.010          H  
ATOM  12769  HG  SER A 815      53.442  23.618 -12.816  1.00 65.010          H  
ATOM  12770  N   ASP A 816      55.722  21.220  -8.352  1.00 38.760          N  
ATOM  12771  CA  ASP A 816      56.079  21.260  -6.951  1.00 38.810          C  
ATOM  12772  C   ASP A 816      57.181  20.270  -6.643  1.00 38.750          C  
ATOM  12773  O   ASP A 816      57.159  19.135  -7.120  1.00 38.870          O  
ATOM  12774  CB  ASP A 816      54.855  20.965  -6.097  1.00 54.310          C  
ATOM  12775  CG  ASP A 816      55.105  21.096  -4.641  1.00 54.310          C  
ATOM  12776  OD1 ASP A 816      55.489  22.156  -4.207  1.00 54.310          O  
ATOM  12777  OD2 ASP A 816      54.926  20.101  -3.947  1.00 54.310          O  
ATOM  12778  H   ASP A 816      55.837  20.350  -8.846  1.00 46.510          H  
ATOM  12779  HA  ASP A 816      56.437  22.259  -6.710  1.00 46.570          H  
ATOM  12780 1HB  ASP A 816      54.043  21.638  -6.384  1.00 65.180          H  
ATOM  12781 2HB  ASP A 816      54.526  19.964  -6.297  1.00 65.180          H  
ATOM  12782  N   THR A 817      58.201  20.745  -5.942  1.00 38.630          N  
ATOM  12783  CA  THR A 817      59.323  19.909  -5.532  1.00 38.650          C  
ATOM  12784  C   THR A 817      59.710  20.225  -4.089  1.00 38.750          C  
ATOM  12785  O   THR A 817      59.583  21.377  -3.640  1.00 39.260          O  
ATOM  12786  CB  THR A 817      60.583  20.142  -6.397  1.00 54.100          C  
ATOM  12787  OG1 THR A 817      61.101  21.448  -6.149  1.00 54.100          O  
ATOM  12788  CG2 THR A 817      60.245  20.032  -7.868  1.00 54.100          C  
ATOM  12789  H   THR A 817      58.133  21.690  -5.600  1.00 46.360          H  
ATOM  12790  HA  THR A 817      59.028  18.864  -5.599  1.00 46.380          H  
ATOM  12791  HB  THR A 817      61.331  19.410  -6.142  1.00 64.920          H  
ATOM  12792  HG1 THR A 817      61.484  21.474  -5.264  1.00 64.920          H  
ATOM  12793 1HG2 THR A 817      61.144  20.194  -8.457  1.00 64.920          H  
ATOM  12794 2HG2 THR A 817      59.848  19.037  -8.071  1.00 64.920          H  
ATOM  12795 3HG2 THR A 817      59.506  20.778  -8.137  1.00 64.920          H  
ATOM  12796  N   LEU A 818      60.331  19.244  -3.427  1.00 38.320          N  
ATOM  12797  CA  LEU A 818      60.879  19.383  -2.078  1.00 38.440          C  
ATOM  12798  C   LEU A 818      62.195  18.606  -1.939  1.00 38.690          C  
ATOM  12799  O   LEU A 818      62.185  17.378  -2.023  1.00 38.710          O  
ATOM  12800  CB  LEU A 818      59.866  18.762  -1.112  1.00 53.770          C  
ATOM  12801  CG  LEU A 818      60.146  18.805   0.381  1.00 53.770          C  
ATOM  12802  CD1 LEU A 818      60.088  20.234   0.829  1.00 53.770          C  
ATOM  12803  CD2 LEU A 818      59.131  17.945   1.092  1.00 53.770          C  
ATOM  12804  H   LEU A 818      60.319  18.322  -3.865  1.00 45.980          H  
ATOM  12805  HA  LEU A 818      61.065  20.427  -1.878  1.00 46.130          H  
ATOM  12806 1HB  LEU A 818      58.906  19.248  -1.281  1.00 64.520          H  
ATOM  12807 2HB  LEU A 818      59.759  17.732  -1.388  1.00 64.520          H  
ATOM  12808  HG  LEU A 818      61.149  18.425   0.588  1.00 64.520          H  
ATOM  12809 1HD1 LEU A 818      60.255  20.345   1.867  1.00 64.520          H  
ATOM  12810 2HD1 LEU A 818      60.817  20.813   0.304  1.00 64.520          H  
ATOM  12811 3HD1 LEU A 818      59.109  20.589   0.620  1.00 64.520          H  
ATOM  12812 1HD2 LEU A 818      59.297  17.959   2.167  1.00 64.520          H  
ATOM  12813 2HD2 LEU A 818      58.150  18.322   0.878  1.00 64.520          H  
ATOM  12814 3HD2 LEU A 818      59.211  16.933   0.739  1.00 64.520          H  
ATOM  12815  N   ALA A 819      63.327  19.280  -1.706  1.00 38.940          N  
ATOM  12816  CA  ALA A 819      64.606  18.562  -1.625  1.00 39.230          C  
ATOM  12817  C   ALA A 819      65.047  18.354  -0.174  1.00 39.340          C  
ATOM  12818  O   ALA A 819      64.920  19.249   0.670  1.00 39.600          O  
ATOM  12819  CB  ALA A 819      65.670  19.298  -2.407  1.00 54.810          C  
ATOM  12820  H   ALA A 819      63.303  20.293  -1.603  1.00 46.730          H  
ATOM  12821  HA  ALA A 819      64.473  17.588  -2.078  1.00 47.080          H  
ATOM  12822 1HB  ALA A 819      66.585  18.725  -2.373  1.00 65.770          H  
ATOM  12823 2HB  ALA A 819      65.350  19.405  -3.442  1.00 65.770          H  
ATOM  12824 3HB  ALA A 819      65.831  20.281  -1.970  1.00 65.770          H  
ATOM  12825  N   LEU A 820      65.591  17.178   0.116  1.00 39.190          N  
ATOM  12826  CA  LEU A 820      66.019  16.862   1.485  1.00 39.350          C  
ATOM  12827  C   LEU A 820      67.530  16.764   1.819  1.00 39.650          C  
ATOM  12828  O   LEU A 820      68.270  15.963   1.224  1.00 39.870          O  
ATOM  12829  CB  LEU A 820      65.344  15.554   1.852  1.00 55.030          C  
ATOM  12830  CG  LEU A 820      65.724  14.959   3.150  1.00 55.030          C  
ATOM  12831  CD1 LEU A 820      65.296  15.771   4.308  1.00 55.030          C  
ATOM  12832  CD2 LEU A 820      65.131  13.610   3.220  1.00 55.030          C  
ATOM  12833  H   LEU A 820      65.625  16.467  -0.627  1.00 47.030          H  
ATOM  12834  HA  LEU A 820      65.608  17.641   2.121  1.00 47.220          H  
ATOM  12835 1HB  LEU A 820      64.267  15.718   1.864  1.00 66.030          H  
ATOM  12836 2HB  LEU A 820      65.569  14.826   1.071  1.00 66.030          H  
ATOM  12837  HG  LEU A 820      66.754  14.911   3.196  1.00 66.030          H  
ATOM  12838 1HD1 LEU A 820      65.625  15.263   5.178  1.00 66.030          H  
ATOM  12839 2HD1 LEU A 820      65.728  16.749   4.290  1.00 66.030          H  
ATOM  12840 3HD1 LEU A 820      64.227  15.845   4.321  1.00 66.030          H  
ATOM  12841 1HD2 LEU A 820      65.415  13.130   4.150  1.00 66.030          H  
ATOM  12842 2HD2 LEU A 820      64.088  13.728   3.183  1.00 66.030          H  
ATOM  12843 3HD2 LEU A 820      65.457  13.003   2.379  1.00 66.030          H  
ATOM  12844  N   VAL A 821      67.952  17.531   2.851  1.00 39.730          N  
ATOM  12845  CA  VAL A 821      69.348  17.548   3.314  1.00 40.060          C  
ATOM  12846  C   VAL A 821      69.486  17.321   4.830  1.00 40.100          C  
ATOM  12847  O   VAL A 821      68.560  17.572   5.611  1.00 40.120          O  
ATOM  12848  CB  VAL A 821      70.002  18.916   2.994  1.00 55.950          C  
ATOM  12849  CG1 VAL A 821      69.954  19.159   1.533  1.00 55.950          C  
ATOM  12850  CG2 VAL A 821      69.301  20.045   3.750  1.00 55.950          C  
ATOM  12851  H   VAL A 821      67.257  18.138   3.305  1.00 47.680          H  
ATOM  12852  HA  VAL A 821      69.892  16.761   2.797  1.00 48.070          H  
ATOM  12853  HB  VAL A 821      71.055  18.878   3.287  1.00 67.140          H  
ATOM  12854 1HG1 VAL A 821      70.441  20.100   1.293  1.00 67.140          H  
ATOM  12855 2HG1 VAL A 821      70.456  18.360   1.045  1.00 67.140          H  
ATOM  12856 3HG1 VAL A 821      68.920  19.200   1.200  1.00 67.140          H  
ATOM  12857 1HG2 VAL A 821      69.783  20.992   3.514  1.00 67.140          H  
ATOM  12858 2HG2 VAL A 821      68.248  20.091   3.459  1.00 67.140          H  
ATOM  12859 3HG2 VAL A 821      69.377  19.869   4.818  1.00 67.140          H  
ATOM  12860  N   LEU A 822      70.688  16.931   5.270  1.00 40.190          N  
ATOM  12861  CA  LEU A 822      70.965  16.811   6.703  1.00 40.310          C  
ATOM  12862  C   LEU A 822      71.747  18.042   7.124  1.00 40.730          C  
ATOM  12863  O   LEU A 822      72.661  18.473   6.421  1.00 40.920          O  
ATOM  12864  CB  LEU A 822      71.756  15.512   7.006  1.00 56.390          C  
ATOM  12865  CG  LEU A 822      72.032  15.144   8.527  1.00 56.390          C  
ATOM  12866  CD1 LEU A 822      72.059  13.576   8.688  1.00 56.390          C  
ATOM  12867  CD2 LEU A 822      73.394  15.721   9.003  1.00 56.390          C  
ATOM  12868  H   LEU A 822      71.450  16.711   4.616  1.00 48.230          H  
ATOM  12869  HA  LEU A 822      70.033  16.807   7.262  1.00 48.370          H  
ATOM  12870 1HB  LEU A 822      71.274  14.670   6.531  1.00 67.660          H  
ATOM  12871 2HB  LEU A 822      72.705  15.632   6.546  1.00 67.660          H  
ATOM  12872  HG  LEU A 822      71.231  15.554   9.145  1.00 67.660          H  
ATOM  12873 1HD1 LEU A 822      72.230  13.312   9.732  1.00 67.660          H  
ATOM  12874 2HD1 LEU A 822      71.108  13.152   8.375  1.00 67.660          H  
ATOM  12875 3HD1 LEU A 822      72.838  13.145   8.089  1.00 67.660          H  
ATOM  12876 1HD2 LEU A 822      73.550  15.453  10.050  1.00 67.660          H  
ATOM  12877 2HD2 LEU A 822      74.201  15.309   8.403  1.00 67.660          H  
ATOM  12878 3HD2 LEU A 822      73.412  16.796   8.919  1.00 67.660          H  
ATOM  12879  N   SER A 823      71.396  18.625   8.264  1.00 40.920          N  
ATOM  12880  CA  SER A 823      72.124  19.794   8.737  1.00 41.360          C  
ATOM  12881  C   SER A 823      72.292  19.742  10.238  1.00 41.680          C  
ATOM  12882  O   SER A 823      71.312  19.753  10.975  1.00 42.020          O  
ATOM  12883  CB  SER A 823      71.382  21.055   8.348  1.00 57.730          C  
ATOM  12884  OG  SER A 823      72.037  22.193   8.836  1.00 57.730          O  
ATOM  12885  H   SER A 823      70.612  18.261   8.819  1.00 49.100          H  
ATOM  12886  HA  SER A 823      73.114  19.804   8.280  1.00 49.630          H  
ATOM  12887 1HB  SER A 823      71.305  21.110   7.262  1.00 69.270          H  
ATOM  12888 2HB  SER A 823      70.367  21.013   8.746  1.00 69.270          H  
ATOM  12889  HG  SER A 823      71.545  22.945   8.498  1.00 69.270          H  
ATOM  12890  N   HIS A 824      73.532  19.674  10.706  1.00 41.630          N  
ATOM  12891  CA  HIS A 824      73.791  19.563  12.139  1.00 42.020          C  
ATOM  12892  C   HIS A 824      72.953  18.434  12.751  1.00 41.730          C  
ATOM  12893  O   HIS A 824      73.143  17.267  12.405  1.00 41.730          O  
ATOM  12894  CB  HIS A 824      73.514  20.899  12.842  1.00 58.670          C  
ATOM  12895  CG  HIS A 824      74.417  21.986  12.399  1.00 58.670          C  
ATOM  12896  ND1 HIS A 824      75.754  22.025  12.733  1.00 58.670          N  
ATOM  12897  CD2 HIS A 824      74.187  23.075  11.633  1.00 58.670          C  
ATOM  12898  CE1 HIS A 824      76.305  23.099  12.197  1.00 58.670          C  
ATOM  12899  NE2 HIS A 824      75.376  23.753  11.525  1.00 58.670          N  
ATOM  12900  H   HIS A 824      74.307  19.692  10.059  1.00 49.960          H  
ATOM  12901  HA  HIS A 824      74.839  19.317  12.302  1.00 50.420          H  
ATOM  12902 1HB  HIS A 824      72.484  21.217  12.673  1.00 70.410          H  
ATOM  12903 2HB  HIS A 824      73.649  20.778  13.919  1.00 70.410          H  
ATOM  12904  HD2 HIS A 824      73.233  23.360  11.185  1.00 70.410          H  
ATOM  12905  HE1 HIS A 824      77.350  23.395  12.292  1.00 70.410          H  
ATOM  12906  HE2 HIS A 824      75.512  24.611  11.010  1.00 70.410          H  
ATOM  12907  N   ASP A 825      72.059  18.767  13.689  1.00 41.560          N  
ATOM  12908  CA  ASP A 825      71.215  17.801  14.371  1.00 41.360          C  
ATOM  12909  C   ASP A 825      69.745  17.769  13.907  1.00 41.170          C  
ATOM  12910  O   ASP A 825      68.890  17.194  14.592  1.00 41.420          O  
ATOM  12911  CB  ASP A 825      71.327  18.040  15.876  1.00 57.980          C  
ATOM  12912  CG  ASP A 825      70.978  19.471  16.252  1.00 57.980          C  
ATOM  12913  OD1 ASP A 825      70.979  20.303  15.353  1.00 57.980          O  
ATOM  12914  OD2 ASP A 825      70.747  19.741  17.405  1.00 57.980          O  
ATOM  12915  H   ASP A 825      71.916  19.742  13.964  1.00 49.870          H  
ATOM  12916  HA  ASP A 825      71.636  16.817  14.180  1.00 49.630          H  
ATOM  12917 1HB  ASP A 825      70.651  17.366  16.402  1.00 69.580          H  
ATOM  12918 2HB  ASP A 825      72.341  17.817  16.211  1.00 69.580          H  
ATOM  12919  N   VAL A 826      69.450  18.355  12.740  1.00 40.800          N  
ATOM  12920  CA  VAL A 826      68.086  18.389  12.212  1.00 40.650          C  
ATOM  12921  C   VAL A 826      67.923  17.909  10.761  1.00 40.300          C  
ATOM  12922  O   VAL A 826      68.871  17.800   9.975  1.00 40.120          O  
ATOM  12923  CB  VAL A 826      67.492  19.814  12.331  1.00 56.970          C  
ATOM  12924  CG1 VAL A 826      67.431  20.246  13.806  1.00 56.970          C  
ATOM  12925  CG2 VAL A 826      68.345  20.800  11.538  1.00 56.970          C  
ATOM  12926  H   VAL A 826      70.207  18.802  12.213  1.00 48.960          H  
ATOM  12927  HA  VAL A 826      67.481  17.732  12.836  1.00 48.780          H  
ATOM  12928  HB  VAL A 826      66.478  19.806  11.934  1.00 68.360          H  
ATOM  12929 1HG1 VAL A 826      66.996  21.241  13.878  1.00 68.360          H  
ATOM  12930 2HG1 VAL A 826      66.819  19.541  14.369  1.00 68.360          H  
ATOM  12931 3HG1 VAL A 826      68.438  20.266  14.231  1.00 68.360          H  
ATOM  12932 1HG2 VAL A 826      67.914  21.795  11.609  1.00 68.360          H  
ATOM  12933 2HG2 VAL A 826      69.350  20.817  11.946  1.00 68.360          H  
ATOM  12934 3HG2 VAL A 826      68.389  20.503  10.498  1.00 68.360          H  
ATOM  12935  N   VAL A 827      66.669  17.658  10.399  1.00 40.280          N  
ATOM  12936  CA  VAL A 827      66.304  17.232   9.054  1.00 40.110          C  
ATOM  12937  C   VAL A 827      65.613  18.376   8.320  1.00 40.180          C  
ATOM  12938  O   VAL A 827      64.609  18.899   8.805  1.00 40.440          O  
ATOM  12939  CB  VAL A 827      65.381  16.014   9.175  1.00 56.220          C  
ATOM  12940  CG1 VAL A 827      64.954  15.525   7.859  1.00 56.220          C  
ATOM  12941  CG2 VAL A 827      66.119  14.957   9.883  1.00 56.220          C  
ATOM  12942  H   VAL A 827      65.937  17.774  11.088  1.00 48.340          H  
ATOM  12943  HA  VAL A 827      67.206  16.955   8.505  1.00 48.130          H  
ATOM  12944  HB  VAL A 827      64.486  16.289   9.729  1.00 67.470          H  
ATOM  12945 1HG1 VAL A 827      64.317  14.665   7.988  1.00 67.470          H  
ATOM  12946 2HG1 VAL A 827      64.406  16.291   7.312  1.00 67.470          H  
ATOM  12947 3HG1 VAL A 827      65.837  15.236   7.311  1.00 67.470          H  
ATOM  12948 1HG2 VAL A 827      65.534  14.089   9.989  1.00 67.470          H  
ATOM  12949 2HG2 VAL A 827      66.990  14.720   9.297  1.00 67.470          H  
ATOM  12950 3HG2 VAL A 827      66.407  15.304  10.864  1.00 67.470          H  
ATOM  12951  N   VAL A 828      66.153  18.778   7.165  1.00 40.020          N  
ATOM  12952  CA  VAL A 828      65.607  19.932   6.463  1.00 40.130          C  
ATOM  12953  C   VAL A 828      65.080  19.645   5.051  1.00 40.040          C  
ATOM  12954  O   VAL A 828      65.806  19.182   4.169  1.00 39.980          O  
ATOM  12955  CB  VAL A 828      66.699  21.022   6.409  1.00 56.140          C  
ATOM  12956  CG1 VAL A 828      66.211  22.222   5.665  1.00 56.140          C  
ATOM  12957  CG2 VAL A 828      67.115  21.394   7.832  1.00 56.140          C  
ATOM  12958  H   VAL A 828      66.971  18.296   6.775  1.00 48.020          H  
ATOM  12959  HA  VAL A 828      64.774  20.319   7.051  1.00 48.160          H  
ATOM  12960  HB  VAL A 828      67.550  20.638   5.886  1.00 67.370          H  
ATOM  12961 1HG1 VAL A 828      66.993  22.977   5.623  1.00 67.370          H  
ATOM  12962 2HG1 VAL A 828      65.950  21.935   4.673  1.00 67.370          H  
ATOM  12963 3HG1 VAL A 828      65.348  22.626   6.166  1.00 67.370          H  
ATOM  12964 1HG2 VAL A 828      67.899  22.147   7.801  1.00 67.370          H  
ATOM  12965 2HG2 VAL A 828      66.255  21.783   8.376  1.00 67.370          H  
ATOM  12966 3HG2 VAL A 828      67.493  20.513   8.341  1.00 67.370          H  
ATOM  12967  N   GLU A 829      63.806  19.975   4.845  1.00 40.090          N  
ATOM  12968  CA  GLU A 829      63.094  19.786   3.576  1.00 40.080          C  
ATOM  12969  C   GLU A 829      62.793  21.146   2.894  1.00 39.910          C  
ATOM  12970  O   GLU A 829      61.927  21.897   3.365  1.00 39.960          O  
ATOM  12971  CB  GLU A 829      61.800  19.002   3.838  1.00 56.120          C  
ATOM  12972  CG  GLU A 829      61.959  17.591   4.344  1.00 56.120          C  
ATOM  12973  CD  GLU A 829      60.627  16.888   4.565  1.00 56.120          C  
ATOM  12974  OE1 GLU A 829      59.801  17.418   5.251  1.00 56.120          O  
ATOM  12975  OE2 GLU A 829      60.448  15.810   4.041  1.00 56.120          O  
ATOM  12976  H   GLU A 829      63.297  20.356   5.632  1.00 48.110          H  
ATOM  12977  HA  GLU A 829      63.724  19.203   2.905  1.00 48.100          H  
ATOM  12978 1HB  GLU A 829      61.148  19.555   4.512  1.00 67.340          H  
ATOM  12979 2HB  GLU A 829      61.303  18.869   2.941  1.00 67.340          H  
ATOM  12980 1HG  GLU A 829      62.505  17.046   3.583  1.00 67.340          H  
ATOM  12981 2HG  GLU A 829      62.547  17.586   5.264  1.00 67.340          H  
ATOM  12982  N   ILE A 830      63.510  21.451   1.789  1.00 39.770          N  
ATOM  12983  CA  ILE A 830      63.442  22.759   1.097  1.00 39.660          C  
ATOM  12984  C   ILE A 830      62.688  22.738  -0.239  1.00 39.850          C  
ATOM  12985  O   ILE A 830      63.043  22.004  -1.167  1.00 39.950          O  
ATOM  12986  CB  ILE A 830      64.861  23.312   0.817  1.00 55.570          C  
ATOM  12987  CG1 ILE A 830      65.596  23.478   2.135  1.00 55.570          C  
ATOM  12988  CG2 ILE A 830      64.747  24.693   0.081  1.00 55.570          C  
ATOM  12989  CD1 ILE A 830      67.090  23.696   2.036  1.00 55.570          C  
ATOM  12990  H   ILE A 830      64.145  20.731   1.435  1.00 47.720          H  
ATOM  12991  HA  ILE A 830      62.937  23.452   1.759  1.00 47.590          H  
ATOM  12992  HB  ILE A 830      65.420  22.605   0.204  1.00 66.680          H  
ATOM  12993 1HG1 ILE A 830      65.177  24.324   2.645  1.00 66.680          H  
ATOM  12994 2HG1 ILE A 830      65.421  22.602   2.714  1.00 66.680          H  
ATOM  12995 1HG2 ILE A 830      65.733  25.093  -0.114  1.00 66.680          H  
ATOM  12996 2HG2 ILE A 830      64.229  24.582  -0.876  1.00 66.680          H  
ATOM  12997 3HG2 ILE A 830      64.188  25.395   0.708  1.00 66.680          H  
ATOM  12998 1HD1 ILE A 830      67.501  23.794   3.041  1.00 66.680          H  
ATOM  12999 2HD1 ILE A 830      67.549  22.836   1.539  1.00 66.680          H  
ATOM  13000 3HD1 ILE A 830      67.310  24.596   1.474  1.00 66.680          H  
ATOM  13001  N   THR A 831      61.662  23.566  -0.338  1.00 39.970          N  
ATOM  13002  CA  THR A 831      60.791  23.620  -1.506  1.00 40.220          C  
ATOM  13003  C   THR A 831      61.274  24.430  -2.708  1.00 40.160          C  
ATOM  13004  O   THR A 831      62.194  25.254  -2.643  1.00 40.300          O  
ATOM  13005  CB  THR A 831      59.419  24.180  -1.125  1.00 56.210          C  
ATOM  13006  OG1 THR A 831      59.587  25.505  -0.660  1.00 56.210          O  
ATOM  13007  CG2 THR A 831      58.776  23.334  -0.068  1.00 56.210          C  
ATOM  13008  H   THR A 831      61.452  24.170   0.463  1.00 47.960          H  
ATOM  13009  HA  THR A 831      60.645  22.604  -1.843  1.00 48.260          H  
ATOM  13010  HB  THR A 831      58.772  24.195  -1.997  1.00 67.450          H  
ATOM  13011  HG1 THR A 831      58.701  25.889  -0.505  1.00 67.450          H  
ATOM  13012 1HG2 THR A 831      57.809  23.734   0.186  1.00 67.450          H  
ATOM  13013 2HG2 THR A 831      58.653  22.356  -0.484  1.00 67.450          H  
ATOM  13014 3HG2 THR A 831      59.403  23.300   0.823  1.00 67.450          H  
ATOM  13015  N   LEU A 832      60.540  24.232  -3.804  1.00 40.090          N  
ATOM  13016  CA  LEU A 832      60.666  24.908  -5.104  1.00 40.070          C  
ATOM  13017  C   LEU A 832      60.546  26.428  -4.967  1.00 40.330          C  
ATOM  13018  O   LEU A 832      61.097  27.191  -5.761  1.00 40.280          O  
ATOM  13019  CB  LEU A 832      59.549  24.389  -6.038  1.00 56.110          C  
ATOM  13020  CG  LEU A 832      59.562  24.794  -7.546  1.00 56.110          C  
ATOM  13021  CD1 LEU A 832      60.849  24.311  -8.223  1.00 56.110          C  
ATOM  13022  CD2 LEU A 832      58.334  24.146  -8.228  1.00 56.110          C  
ATOM  13023  H   LEU A 832      59.868  23.463  -3.737  1.00 48.110          H  
ATOM  13024  HA  LEU A 832      61.644  24.666  -5.511  1.00 48.080          H  
ATOM  13025 1HB  LEU A 832      59.544  23.315  -5.996  1.00 67.330          H  
ATOM  13026 2HB  LEU A 832      58.596  24.736  -5.636  1.00 67.330          H  
ATOM  13027  HG  LEU A 832      59.507  25.883  -7.639  1.00 67.330          H  
ATOM  13028 1HD1 LEU A 832      60.830  24.592  -9.275  1.00 67.330          H  
ATOM  13029 2HD1 LEU A 832      61.715  24.768  -7.754  1.00 67.330          H  
ATOM  13030 3HD1 LEU A 832      60.921  23.226  -8.139  1.00 67.330          H  
ATOM  13031 1HD2 LEU A 832      58.312  24.417  -9.282  1.00 67.330          H  
ATOM  13032 2HD2 LEU A 832      58.395  23.062  -8.137  1.00 67.330          H  
ATOM  13033 3HD2 LEU A 832      57.417  24.497  -7.748  1.00 67.330          H  
ATOM  13034  N   ASN A 833      59.780  26.844  -3.959  1.00 40.660          N  
ATOM  13035  CA  ASN A 833      59.481  28.234  -3.645  1.00 41.020          C  
ATOM  13036  C   ASN A 833      60.369  28.767  -2.504  1.00 41.110          C  
ATOM  13037  O   ASN A 833      60.048  29.787  -1.864  1.00 41.490          O  
ATOM  13038  CB  ASN A 833      58.010  28.373  -3.337  1.00 57.280          C  
ATOM  13039  CG  ASN A 833      57.160  28.133  -4.552  1.00 57.280          C  
ATOM  13040  OD1 ASN A 833      57.479  28.569  -5.664  1.00 57.280          O  
ATOM  13041  ND2 ASN A 833      56.072  27.431  -4.360  1.00 57.280          N  
ATOM  13042  H   ASN A 833      59.392  26.126  -3.365  1.00 48.790          H  
ATOM  13043  HA  ASN A 833      59.703  28.838  -4.526  1.00 49.220          H  
ATOM  13044 1HB  ASN A 833      57.733  27.639  -2.587  1.00 68.740          H  
ATOM  13045 2HB  ASN A 833      57.798  29.362  -2.934  1.00 68.740          H  
ATOM  13046 1HD2 ASN A 833      55.463  27.228  -5.130  1.00 68.740          H  
ATOM  13047 2HD2 ASN A 833      55.845  27.092  -3.445  1.00 68.740          H  
ATOM  13048  N   LYS A 834      61.477  28.046  -2.265  1.00 40.790          N  
ATOM  13049  CA  LYS A 834      62.530  28.358  -1.314  1.00 40.870          C  
ATOM  13050  C   LYS A 834      62.129  28.492   0.146  1.00 40.420          C  
ATOM  13051  O   LYS A 834      62.487  29.472   0.804  1.00 40.410          O  
ATOM  13052  CB  LYS A 834      63.279  29.607  -1.779  1.00 57.190          C  
ATOM  13053  CG  LYS A 834      63.960  29.443  -3.135  1.00 57.190          C  
ATOM  13054  CD  LYS A 834      64.751  30.686  -3.516  1.00 57.190          C  
ATOM  13055  CE  LYS A 834      65.406  30.532  -4.886  1.00 57.190          C  
ATOM  13056  NZ  LYS A 834      66.158  31.756  -5.289  1.00 57.190          N  
ATOM  13057  H   LYS A 834      61.629  27.181  -2.787  1.00 48.950          H  
ATOM  13058  HA  LYS A 834      63.239  27.528  -1.359  1.00 49.040          H  
ATOM  13059 1HB  LYS A 834      62.593  30.425  -1.874  1.00 68.620          H  
ATOM  13060 2HB  LYS A 834      64.034  29.885  -1.046  1.00 68.620          H  
ATOM  13061 1HG  LYS A 834      64.626  28.581  -3.103  1.00 68.620          H  
ATOM  13062 2HG  LYS A 834      63.198  29.259  -3.894  1.00 68.620          H  
ATOM  13063 1HD  LYS A 834      64.083  31.549  -3.532  1.00 68.620          H  
ATOM  13064 2HD  LYS A 834      65.526  30.863  -2.771  1.00 68.620          H  
ATOM  13065 1HE  LYS A 834      66.094  29.689  -4.857  1.00 68.620          H  
ATOM  13066 2HE  LYS A 834      64.633  30.332  -5.630  1.00 68.620          H  
ATOM  13067 1HZ  LYS A 834      66.576  31.611  -6.198  1.00 68.620          H  
ATOM  13068 2HZ  LYS A 834      65.528  32.545  -5.332  1.00 68.620          H  
ATOM  13069 3HZ  LYS A 834      66.885  31.945  -4.613  1.00 68.620          H  
ATOM  13070  N   HIS A 835      61.433  27.493   0.675  1.00 40.100          N  
ATOM  13071  CA  HIS A 835      61.067  27.518   2.082  1.00 39.700          C  
ATOM  13072  C   HIS A 835      61.160  26.149   2.732  1.00 39.650          C  
ATOM  13073  O   HIS A 835      61.285  25.126   2.059  1.00 39.770          O  
ATOM  13074  CB  HIS A 835      59.704  28.159   2.267  1.00 55.740          C  
ATOM  13075  CG  HIS A 835      58.581  27.537   1.528  1.00 55.740          C  
ATOM  13076  ND1 HIS A 835      57.843  26.507   2.023  1.00 55.740          N  
ATOM  13077  CD2 HIS A 835      58.068  27.830   0.324  1.00 55.740          C  
ATOM  13078  CE1 HIS A 835      56.915  26.184   1.139  1.00 55.740          C  
ATOM  13079  NE2 HIS A 835      57.030  26.969   0.096  1.00 55.740          N  
ATOM  13080  H   HIS A 835      61.121  26.719   0.088  1.00 48.120          H  
ATOM  13081  HA  HIS A 835      61.772  28.155   2.614  1.00 47.640          H  
ATOM  13082 1HB  HIS A 835      59.448  28.107   3.319  1.00 66.890          H  
ATOM  13083 2HB  HIS A 835      59.775  29.206   1.996  1.00 66.890          H  
ATOM  13084  HD1 HIS A 835      57.687  26.376   3.023  1.00 66.890          H  
ATOM  13085  HD2 HIS A 835      58.333  28.577  -0.411  1.00 66.890          H  
ATOM  13086  HE1 HIS A 835      56.218  25.376   1.323  1.00 66.890          H  
ATOM  13087  N   ILE A 836      61.185  26.137   4.064  1.00 39.530          N  
ATOM  13088  CA  ILE A 836      61.340  24.895   4.816  1.00 39.560          C  
ATOM  13089  C   ILE A 836      60.088  24.461   5.541  1.00 39.200          C  
ATOM  13090  O   ILE A 836      59.454  25.258   6.243  1.00 38.920          O  
ATOM  13091  CB  ILE A 836      62.515  25.012   5.818  1.00 55.370          C  
ATOM  13092  CG1 ILE A 836      63.809  25.244   5.023  1.00 55.370          C  
ATOM  13093  CG2 ILE A 836      62.628  23.714   6.684  1.00 55.370          C  
ATOM  13094  CD1 ILE A 836      65.012  25.682   5.832  1.00 55.370          C  
ATOM  13095  H   ILE A 836      61.076  27.011   4.565  1.00 47.440          H  
ATOM  13096  HA  ILE A 836      61.593  24.113   4.112  1.00 47.470          H  
ATOM  13097  HB  ILE A 836      62.360  25.871   6.469  1.00 66.450          H  
ATOM  13098 1HG1 ILE A 836      64.048  24.309   4.539  1.00 66.450          H  
ATOM  13099 2HG1 ILE A 836      63.631  25.992   4.259  1.00 66.450          H  
ATOM  13100 1HG2 ILE A 836      63.453  23.795   7.380  1.00 66.450          H  
ATOM  13101 2HG2 ILE A 836      61.715  23.554   7.258  1.00 66.450          H  
ATOM  13102 3HG2 ILE A 836      62.793  22.855   6.027  1.00 66.450          H  
ATOM  13103 1HD1 ILE A 836      65.867  25.796   5.164  1.00 66.450          H  
ATOM  13104 2HD1 ILE A 836      64.799  26.638   6.310  1.00 66.450          H  
ATOM  13105 3HD1 ILE A 836      65.256  24.955   6.591  1.00 66.450          H  
ATOM  13106  N   ARG A 837      59.721  23.199   5.327  1.00 39.270          N  
ATOM  13107  CA  ARG A 837      58.550  22.613   5.980  1.00 39.010          C  
ATOM  13108  C   ARG A 837      58.801  22.220   7.440  1.00 39.040          C  
ATOM  13109  O   ARG A 837      59.733  21.470   7.734  1.00 39.250          O  
ATOM  13110  CB  ARG A 837      58.078  21.395   5.195  1.00 54.720          C  
ATOM  13111  CG  ARG A 837      57.248  21.704   3.932  1.00 54.720          C  
ATOM  13112  CD  ARG A 837      56.985  20.482   3.095  1.00 54.720          C  
ATOM  13113  NE  ARG A 837      56.268  19.431   3.828  1.00 54.720          N  
ATOM  13114  CZ  ARG A 837      55.699  18.322   3.290  1.00 54.720          C  
ATOM  13115  NH1 ARG A 837      55.684  18.121   1.989  1.00 54.720          N  
ATOM  13116  NH2 ARG A 837      55.139  17.426   4.089  1.00 54.720          N  
ATOM  13117  H   ARG A 837      60.322  22.639   4.705  1.00 47.120          H  
ATOM  13118  HA  ARG A 837      57.755  23.344   5.969  1.00 46.810          H  
ATOM  13119 1HB  ARG A 837      58.953  20.828   4.865  1.00 65.660          H  
ATOM  13120 2HB  ARG A 837      57.520  20.747   5.848  1.00 65.660          H  
ATOM  13121 1HG  ARG A 837      56.284  22.128   4.231  1.00 65.660          H  
ATOM  13122 2HG  ARG A 837      57.787  22.428   3.317  1.00 65.660          H  
ATOM  13123 1HD  ARG A 837      56.396  20.764   2.224  1.00 65.660          H  
ATOM  13124 2HD  ARG A 837      57.934  20.076   2.779  1.00 65.660          H  
ATOM  13125  HE  ARG A 837      56.239  19.513   4.833  1.00 65.660          H  
ATOM  13126 1HH1 ARG A 837      56.064  18.811   1.357  1.00 65.660          H  
ATOM  13127 2HH1 ARG A 837      55.259  17.278   1.625  1.00 65.660          H  
ATOM  13128 1HH2 ARG A 837      55.146  17.565   5.092  1.00 65.660          H  
ATOM  13129 2HH2 ARG A 837      54.710  16.596   3.706  1.00 65.660          H  
ATOM  13130  N   ILE A 838      57.950  22.699   8.357  1.00 38.880          N  
ATOM  13131  CA  ILE A 838      58.072  22.339   9.765  1.00 38.940          C  
ATOM  13132  C   ILE A 838      56.803  21.640  10.220  1.00 38.770          C  
ATOM  13133  O   ILE A 838      55.718  22.210  10.163  1.00 38.530          O  
ATOM  13134  CB  ILE A 838      58.358  23.578  10.637  1.00 54.490          C  
ATOM  13135  CG1 ILE A 838      59.708  24.225  10.164  1.00 54.490          C  
ATOM  13136  CG2 ILE A 838      58.392  23.181  12.142  1.00 54.490          C  
ATOM  13137  CD1 ILE A 838      60.029  25.569  10.775  1.00 54.490          C  
ATOM  13138  H   ILE A 838      57.209  23.362   8.091  1.00 46.660          H  
ATOM  13139  HA  ILE A 838      58.900  21.643   9.881  1.00 46.730          H  
ATOM  13140  HB  ILE A 838      57.569  24.316  10.472  1.00 65.390          H  
ATOM  13141 1HG1 ILE A 838      60.520  23.535  10.385  1.00 65.390          H  
ATOM  13142 2HG1 ILE A 838      59.664  24.370   9.085  1.00 65.390          H  
ATOM  13143 1HG2 ILE A 838      58.577  24.053  12.756  1.00 65.390          H  
ATOM  13144 2HG2 ILE A 838      57.432  22.749  12.436  1.00 65.390          H  
ATOM  13145 3HG2 ILE A 838      59.181  22.448  12.309  1.00 65.390          H  
ATOM  13146 1HD1 ILE A 838      60.975  25.928  10.367  1.00 65.390          H  
ATOM  13147 2HD1 ILE A 838      59.236  26.277  10.529  1.00 65.390          H  
ATOM  13148 3HD1 ILE A 838      60.118  25.487  11.853  1.00 65.390          H  
ATOM  13149  N   CYS A 839      56.939  20.409  10.684  1.00 38.940          N  
ATOM  13150  CA  CYS A 839      55.767  19.641  11.065  1.00 38.840          C  
ATOM  13151  C   CYS A 839      55.274  19.857  12.487  1.00 38.940          C  
ATOM  13152  O   CYS A 839      56.060  19.941  13.435  1.00 39.140          O  
ATOM  13153  CB  CYS A 839      56.034  18.182  10.851  1.00 54.420          C  
ATOM  13154  SG  CYS A 839      56.320  17.727   9.111  1.00 54.420          S  
ATOM  13155  H   CYS A 839      57.861  20.000  10.740  1.00 46.730          H  
ATOM  13156  HA  CYS A 839      54.955  19.916  10.411  1.00 46.610          H  
ATOM  13157 1HB  CYS A 839      56.885  17.860  11.443  1.00 65.300          H  
ATOM  13158 2HB  CYS A 839      55.173  17.668  11.202  1.00 65.300          H  
ATOM  13159  HG  CYS A 839      56.451  16.422   9.326  1.00 65.300          H  
ATOM  13160  N   ARG A 840      53.944  19.872  12.617  1.00 38.850          N  
ATOM  13161  CA  ARG A 840      53.250  20.006  13.887  1.00 39.040          C  
ATOM  13162  C   ARG A 840      52.156  18.948  14.096  1.00 39.240          C  
ATOM  13163  O   ARG A 840      51.570  18.385  13.143  1.00 39.040          O  
ATOM  13164  CB  ARG A 840      52.593  21.371  13.984  1.00 54.580          C  
ATOM  13165  CG  ARG A 840      53.532  22.574  13.915  1.00 54.580          C  
ATOM  13166  CD  ARG A 840      52.773  23.847  14.076  1.00 54.580          C  
ATOM  13167  NE  ARG A 840      51.816  24.019  12.984  1.00 54.580          N  
ATOM  13168  CZ  ARG A 840      50.838  24.956  12.926  1.00 54.580          C  
ATOM  13169  NH1 ARG A 840      50.695  25.835  13.897  1.00 54.580          N  
ATOM  13170  NH2 ARG A 840      50.015  24.989  11.888  1.00 54.580          N  
ATOM  13171  H   ARG A 840      53.398  19.855  11.755  1.00 46.620          H  
ATOM  13172  HA  ARG A 840      53.982  19.908  14.688  1.00 46.850          H  
ATOM  13173 1HB  ARG A 840      51.889  21.464  13.178  1.00 65.500          H  
ATOM  13174 2HB  ARG A 840      52.026  21.438  14.910  1.00 65.500          H  
ATOM  13175 1HG  ARG A 840      54.284  22.501  14.700  1.00 65.500          H  
ATOM  13176 2HG  ARG A 840      54.025  22.594  12.939  1.00 65.500          H  
ATOM  13177 1HD  ARG A 840      52.229  23.828  15.019  1.00 65.500          H  
ATOM  13178 2HD  ARG A 840      53.467  24.688  14.064  1.00 65.500          H  
ATOM  13179  HE  ARG A 840      51.896  23.361  12.218  1.00 65.500          H  
ATOM  13180 1HH1 ARG A 840      51.314  25.821  14.693  1.00 65.500          H  
ATOM  13181 2HH1 ARG A 840      49.962  26.530  13.848  1.00 65.500          H  
ATOM  13182 1HH2 ARG A 840      50.108  24.310  11.145  1.00 65.500          H  
ATOM  13183 2HH2 ARG A 840      49.282  25.683  11.842  1.00 65.500          H  
ATOM  13184  N   ILE A 841      51.830  18.745  15.368  1.00 39.720          N  
ATOM  13185  CA  ILE A 841      50.774  17.830  15.751  1.00 40.050          C  
ATOM  13186  C   ILE A 841      49.485  18.319  15.137  1.00 40.420          C  
ATOM  13187  O   ILE A 841      49.141  19.497  15.229  1.00 40.840          O  
ATOM  13188  CB  ILE A 841      50.652  17.721  17.285  1.00 55.940          C  
ATOM  13189  CG1 ILE A 841      51.951  17.080  17.845  1.00 55.940          C  
ATOM  13190  CG2 ILE A 841      49.392  16.900  17.675  1.00 55.940          C  
ATOM  13191  CD1 ILE A 841      52.097  17.144  19.353  1.00 55.940          C  
ATOM  13192  H   ILE A 841      52.338  19.246  16.085  1.00 47.660          H  
ATOM  13193  HA  ILE A 841      50.997  16.841  15.350  1.00 48.060          H  
ATOM  13194  HB  ILE A 841      50.569  18.721  17.711  1.00 67.130          H  
ATOM  13195 1HG1 ILE A 841      51.979  16.033  17.544  1.00 67.130          H  
ATOM  13196 2HG1 ILE A 841      52.806  17.584  17.406  1.00 67.130          H  
ATOM  13197 1HG2 ILE A 841      49.305  16.837  18.753  1.00 67.130          H  
ATOM  13198 2HG2 ILE A 841      48.495  17.384  17.290  1.00 67.130          H  
ATOM  13199 3HG2 ILE A 841      49.463  15.891  17.262  1.00 67.130          H  
ATOM  13200 1HD1 ILE A 841      53.040  16.674  19.639  1.00 67.130          H  
ATOM  13201 2HD1 ILE A 841      52.101  18.186  19.675  1.00 67.130          H  
ATOM  13202 3HD1 ILE A 841      51.283  16.621  19.839  1.00 67.130          H  
ATOM  13203  N   GLY A 842      48.793  17.397  14.488  1.00 40.320          N  
ATOM  13204  CA  GLY A 842      47.572  17.667  13.761  1.00 40.720          C  
ATOM  13205  C   GLY A 842      47.768  17.135  12.353  1.00 40.440          C  
ATOM  13206  O   GLY A 842      46.804  16.857  11.640  1.00 40.570          O  
ATOM  13207  H   GLY A 842      49.141  16.446  14.483  1.00 48.380          H  
ATOM  13208 1HA  GLY A 842      46.730  17.169  14.242  1.00 48.860          H  
ATOM  13209 2HA  GLY A 842      47.373  18.738  13.741  1.00 48.860          H  
ATOM  13210  N   GLY A 843      49.036  16.928  11.982  1.00 40.130          N  
ATOM  13211  CA  GLY A 843      49.356  16.382  10.669  1.00 39.900          C  
ATOM  13212  C   GLY A 843      49.684  17.470   9.662  1.00 40.030          C  
ATOM  13213  O   GLY A 843      49.402  17.327   8.465  1.00 39.940          O  
ATOM  13214  H   GLY A 843      49.783  17.233  12.613  1.00 48.160          H  
ATOM  13215 1HA  GLY A 843      50.184  15.690  10.761  1.00 47.880          H  
ATOM  13216 2HA  GLY A 843      48.512  15.800  10.309  1.00 47.880          H  
ATOM  13217  N   VAL A 844      50.252  18.588  10.142  1.00 40.320          N  
ATOM  13218  CA  VAL A 844      50.538  19.701   9.239  1.00 40.560          C  
ATOM  13219  C   VAL A 844      51.964  20.237   9.187  1.00 40.110          C  
ATOM  13220  O   VAL A 844      52.550  20.660  10.184  1.00 39.890          O  
ATOM  13221  CB  VAL A 844      49.552  20.863   9.574  1.00 56.690          C  
ATOM  13222  CG1 VAL A 844      49.612  21.223  11.081  1.00 56.690          C  
ATOM  13223  CG2 VAL A 844      49.895  22.124   8.740  1.00 56.690          C  
ATOM  13224  H   VAL A 844      50.519  18.628  11.128  1.00 48.380          H  
ATOM  13225  HA  VAL A 844      50.312  19.363   8.233  1.00 48.670          H  
ATOM  13226  HB  VAL A 844      48.539  20.530   9.342  1.00 68.030          H  
ATOM  13227 1HG1 VAL A 844      48.900  22.019  11.292  1.00 68.030          H  
ATOM  13228 2HG1 VAL A 844      49.359  20.352  11.689  1.00 68.030          H  
ATOM  13229 3HG1 VAL A 844      50.599  21.558  11.335  1.00 68.030          H  
ATOM  13230 1HG2 VAL A 844      49.182  22.910   8.968  1.00 68.030          H  
ATOM  13231 2HG2 VAL A 844      50.884  22.477   8.976  1.00 68.030          H  
ATOM  13232 3HG2 VAL A 844      49.843  21.896   7.693  1.00 68.030          H  
ATOM  13233  N   ALA A 845      52.482  20.303   7.963  1.00 40.020          N  
ATOM  13234  CA  ALA A 845      53.793  20.843   7.652  1.00 39.640          C  
ATOM  13235  C   ALA A 845      53.700  22.321   7.335  1.00 39.960          C  
ATOM  13236  O   ALA A 845      53.721  22.724   6.166  1.00 40.420          O  
ATOM  13237  CB  ALA A 845      54.418  20.112   6.504  1.00 55.650          C  
ATOM  13238  H   ALA A 845      51.927  19.949   7.188  1.00 48.020          H  
ATOM  13239  HA  ALA A 845      54.425  20.733   8.516  1.00 47.570          H  
ATOM  13240 1HB  ALA A 845      55.381  20.539   6.335  1.00 66.780          H  
ATOM  13241 2HB  ALA A 845      54.513  19.062   6.753  1.00 66.780          H  
ATOM  13242 3HB  ALA A 845      53.802  20.226   5.634  1.00 66.780          H  
ATOM  13243  N   ALA A 846      53.469  23.107   8.371  1.00 39.780          N  
ATOM  13244  CA  ALA A 846      53.315  24.554   8.247  1.00 40.120          C  
ATOM  13245  C   ALA A 846      54.595  25.189   7.710  1.00 39.950          C  
ATOM  13246  O   ALA A 846      55.701  24.751   8.046  1.00 39.400          O  
ATOM  13247  CB  ALA A 846      52.956  25.142   9.592  1.00 56.030          C  
ATOM  13248  H   ALA A 846      53.390  22.636   9.279  1.00 47.740          H  
ATOM  13249  HA  ALA A 846      52.520  24.759   7.540  1.00 48.140          H  
ATOM  13250 1HB  ALA A 846      52.822  26.218   9.494  1.00 67.240          H  
ATOM  13251 2HB  ALA A 846      52.040  24.688   9.932  1.00 67.240          H  
ATOM  13252 3HB  ALA A 846      53.759  24.933  10.302  1.00 67.240          H  
ATOM  13253  N   THR A 847      54.472  26.236   6.886  1.00 40.460          N  
ATOM  13254  CA  THR A 847      55.680  26.864   6.363  1.00 40.410          C  
ATOM  13255  C   THR A 847      55.467  28.296   5.826  1.00 40.630          C  
ATOM  13256  O   THR A 847      54.361  28.675   5.421  1.00 41.170          O  
ATOM  13257  CB  THR A 847      56.241  25.930   5.288  1.00 56.590          C  
ATOM  13258  OG1 THR A 847      57.502  26.405   4.807  1.00 56.590          O  
ATOM  13259  CG2 THR A 847      55.257  25.797   4.172  1.00 56.590          C  
ATOM  13260  H   THR A 847      53.557  26.570   6.575  1.00 48.550          H  
ATOM  13261  HA  THR A 847      56.407  26.920   7.173  1.00 48.490          H  
ATOM  13262  HB  THR A 847      56.379  24.963   5.707  1.00 67.910          H  
ATOM  13263  HG1 THR A 847      58.198  26.170   5.478  1.00 67.910          H  
ATOM  13264 1HG2 THR A 847      55.647  25.101   3.456  1.00 67.910          H  
ATOM  13265 2HG2 THR A 847      54.326  25.414   4.561  1.00 67.910          H  
ATOM  13266 3HG2 THR A 847      55.088  26.760   3.707  1.00 67.910          H  
ATOM  13267  N   ILE A 848      56.527  29.110   5.843  1.00 40.290          N  
ATOM  13268  CA  ILE A 848      56.449  30.463   5.278  1.00 40.520          C  
ATOM  13269  C   ILE A 848      57.308  30.545   4.028  1.00 40.800          C  
ATOM  13270  O   ILE A 848      58.488  30.202   4.061  1.00 40.600          O  
ATOM  13271  CB  ILE A 848      56.879  31.544   6.293  1.00 56.640          C  
ATOM  13272  CG1 ILE A 848      56.055  31.410   7.632  1.00 56.640          C  
ATOM  13273  CG2 ILE A 848      56.696  32.961   5.660  1.00 56.640          C  
ATOM  13274  CD1 ILE A 848      54.538  31.571   7.513  1.00 56.640          C  
ATOM  13275  H   ILE A 848      57.407  28.758   6.196  1.00 48.350          H  
ATOM  13276  HA  ILE A 848      55.426  30.666   4.970  1.00 48.620          H  
ATOM  13277  HB  ILE A 848      57.928  31.405   6.547  1.00 67.960          H  
ATOM  13278 1HG1 ILE A 848      56.254  30.428   8.056  1.00 67.960          H  
ATOM  13279 2HG1 ILE A 848      56.417  32.165   8.329  1.00 67.960          H  
ATOM  13280 1HG2 ILE A 848      57.010  33.721   6.369  1.00 67.960          H  
ATOM  13281 2HG2 ILE A 848      57.306  33.049   4.759  1.00 67.960          H  
ATOM  13282 3HG2 ILE A 848      55.653  33.129   5.390  1.00 67.960          H  
ATOM  13283 1HD1 ILE A 848      54.090  31.459   8.499  1.00 67.960          H  
ATOM  13284 2HD1 ILE A 848      54.297  32.555   7.127  1.00 67.960          H  
ATOM  13285 3HD1 ILE A 848      54.127  30.814   6.855  1.00 67.960          H  
ATOM  13286  N   CYS A 849      56.702  31.011   2.945  1.00 41.350          N  
ATOM  13287  CA  CYS A 849      57.316  31.094   1.627  1.00 41.780          C  
ATOM  13288  C   CYS A 849      58.334  32.218   1.503  1.00 41.830          C  
ATOM  13289  O   CYS A 849      58.321  33.160   2.296  1.00 41.580          O  
ATOM  13290  CB  CYS A 849      56.221  31.257   0.585  1.00 58.320          C  
ATOM  13291  SG  CYS A 849      55.074  29.848   0.518  1.00 58.320          S  
ATOM  13292  H   CYS A 849      55.727  31.300   3.060  1.00 49.620          H  
ATOM  13293  HA  CYS A 849      57.822  30.175   1.443  1.00 50.140          H  
ATOM  13294 1HB  CYS A 849      55.647  32.147   0.807  1.00 69.980          H  
ATOM  13295 2HB  CYS A 849      56.666  31.376  -0.399  1.00 69.980          H  
ATOM  13296  HG  CYS A 849      56.010  28.878   0.485  1.00 69.980          H  
ATOM  13297  N   SER A 850      59.191  32.183   0.463  1.00 42.210          N  
ATOM  13298  CA  SER A 850      60.163  33.265   0.263  1.00 42.380          C  
ATOM  13299  C   SER A 850      59.491  34.616   0.012  1.00 42.910          C  
ATOM  13300  O   SER A 850      60.077  35.675   0.238  1.00 43.110          O  
ATOM  13301  CB  SER A 850      61.038  32.935  -0.912  1.00 59.260          C  
ATOM  13302  OG  SER A 850      60.303  32.993  -2.108  1.00 59.260          O  
ATOM  13303  H   SER A 850      59.240  31.402  -0.204  1.00 50.650          H  
ATOM  13304  HA  SER A 850      60.779  33.343   1.160  1.00 50.860          H  
ATOM  13305 1HB  SER A 850      61.880  33.622  -0.957  1.00 71.120          H  
ATOM  13306 2HB  SER A 850      61.431  31.940  -0.771  1.00 71.120          H  
ATOM  13307  HG  SER A 850      60.854  32.575  -2.776  1.00 71.120          H  
ATOM  13308  N   GLY A 851      58.230  34.568  -0.412  1.00 43.200          N  
ATOM  13309  CA  GLY A 851      57.420  35.747  -0.679  1.00 43.760          C  
ATOM  13310  C   GLY A 851      56.709  36.257   0.583  1.00 43.460          C  
ATOM  13311  O   GLY A 851      55.901  37.186   0.515  1.00 43.930          O  
ATOM  13312  H   GLY A 851      57.853  33.650  -0.584  1.00 51.840          H  
ATOM  13313 1HA  GLY A 851      58.057  36.535  -1.083  1.00 52.510          H  
ATOM  13314 2HA  GLY A 851      56.685  35.511  -1.446  1.00 52.510          H  
ATOM  13315  N   GLY A 852      56.943  35.603   1.728  1.00 42.740          N  
ATOM  13316  CA  GLY A 852      56.316  35.967   3.000  1.00 42.460          C  
ATOM  13317  C   GLY A 852      54.915  35.390   3.168  1.00 42.770          C  
ATOM  13318  O   GLY A 852      54.225  35.678   4.147  1.00 42.730          O  
ATOM  13319  H   GLY A 852      57.609  34.827   1.746  1.00 51.290          H  
ATOM  13320 1HA  GLY A 852      56.950  35.613   3.814  1.00 50.950          H  
ATOM  13321 2HA  GLY A 852      56.275  37.051   3.082  1.00 50.950          H  
ATOM  13322  N   ARG A 853      54.503  34.581   2.208  1.00 43.140          N  
ATOM  13323  CA  ARG A 853      53.179  33.987   2.195  1.00 43.530          C  
ATOM  13324  C   ARG A 853      53.086  32.749   3.077  1.00 42.910          C  
ATOM  13325  O   ARG A 853      54.063  32.022   3.270  1.00 42.380          O  
ATOM  13326  CB  ARG A 853      52.782  33.623   0.771  1.00 60.790          C  
ATOM  13327  CG  ARG A 853      52.142  34.751  -0.065  1.00 60.790          C  
ATOM  13328  CD  ARG A 853      53.093  35.868  -0.414  1.00 60.790          C  
ATOM  13329  NE  ARG A 853      52.485  36.781  -1.385  1.00 60.790          N  
ATOM  13330  CZ  ARG A 853      53.030  37.929  -1.872  1.00 60.790          C  
ATOM  13331  NH1 ARG A 853      54.226  38.356  -1.491  1.00 60.790          N  
ATOM  13332  NH2 ARG A 853      52.339  38.640  -2.757  1.00 60.790          N  
ATOM  13333  H   ARG A 853      55.142  34.419   1.447  1.00 51.770          H  
ATOM  13334  HA  ARG A 853      52.470  34.725   2.571  1.00 52.240          H  
ATOM  13335 1HB  ARG A 853      53.659  33.289   0.229  1.00 72.940          H  
ATOM  13336 2HB  ARG A 853      52.081  32.785   0.797  1.00 72.940          H  
ATOM  13337 1HG  ARG A 853      51.762  34.333  -0.996  1.00 72.940          H  
ATOM  13338 2HG  ARG A 853      51.316  35.184   0.497  1.00 72.940          H  
ATOM  13339 1HD  ARG A 853      53.331  36.439   0.484  1.00 72.940          H  
ATOM  13340 2HD  ARG A 853      54.004  35.459  -0.844  1.00 72.940          H  
ATOM  13341  HE  ARG A 853      51.569  36.529  -1.728  1.00 72.940          H  
ATOM  13342 1HH1 ARG A 853      54.792  37.837  -0.799  1.00 72.940          H  
ATOM  13343 2HH1 ARG A 853      54.597  39.212  -1.870  1.00 72.940          H  
ATOM  13344 1HH2 ARG A 853      51.425  38.327  -3.057  1.00 72.940          H  
ATOM  13345 2HH2 ARG A 853      52.724  39.495  -3.131  1.00 72.940          H  
ATOM  13346  N   VAL A 854      51.887  32.505   3.587  1.00 43.030          N  
ATOM  13347  CA  VAL A 854      51.620  31.335   4.405  1.00 42.530          C  
ATOM  13348  C   VAL A 854      51.186  30.162   3.544  1.00 42.980          C  
ATOM  13349  O   VAL A 854      50.295  30.296   2.705  1.00 43.630          O  
ATOM  13350  CB  VAL A 854      50.531  31.646   5.453  1.00 59.740          C  
ATOM  13351  CG1 VAL A 854      50.203  30.385   6.275  1.00 59.740          C  
ATOM  13352  CG2 VAL A 854      51.016  32.768   6.357  1.00 59.740          C  
ATOM  13353  H   VAL A 854      51.132  33.147   3.386  1.00 51.640          H  
ATOM  13354  HA  VAL A 854      52.538  31.057   4.925  1.00 51.040          H  
ATOM  13355  HB  VAL A 854      49.619  31.955   4.943  1.00 71.690          H  
ATOM  13356 1HG1 VAL A 854      49.431  30.622   7.004  1.00 71.690          H  
ATOM  13357 2HG1 VAL A 854      49.839  29.587   5.628  1.00 71.690          H  
ATOM  13358 3HG1 VAL A 854      51.102  30.046   6.795  1.00 71.690          H  
ATOM  13359 1HG2 VAL A 854      50.246  33.001   7.093  1.00 71.690          H  
ATOM  13360 2HG2 VAL A 854      51.914  32.453   6.864  1.00 71.690          H  
ATOM  13361 3HG2 VAL A 854      51.229  33.656   5.766  1.00 71.690          H  
ATOM  13362  N   ALA A 855      51.794  29.011   3.780  1.00 42.660          N  
ATOM  13363  CA  ALA A 855      51.497  27.798   3.051  1.00 43.080          C  
ATOM  13364  C   ALA A 855      51.643  26.611   3.979  1.00 42.620          C  
ATOM  13365  O   ALA A 855      52.173  26.750   5.087  1.00 41.900          O  
ATOM  13366  CB  ALA A 855      52.433  27.658   1.866  1.00 60.140          C  
ATOM  13367  H   ALA A 855      52.547  28.973   4.475  1.00 51.190          H  
ATOM  13368  HA  ALA A 855      50.465  27.840   2.704  1.00 51.700          H  
ATOM  13369 1HB  ALA A 855      52.204  26.746   1.322  1.00 72.170          H  
ATOM  13370 2HB  ALA A 855      52.309  28.516   1.208  1.00 72.170          H  
ATOM  13371 3HB  ALA A 855      53.459  27.620   2.222  1.00 72.170          H  
ATOM  13372  N   ALA A 856      51.086  25.471   3.584  1.00 43.090          N  
ATOM  13373  CA  ALA A 856      51.275  24.259   4.361  1.00 42.730          C  
ATOM  13374  C   ALA A 856      50.946  23.034   3.543  1.00 43.040          C  
ATOM  13375  O   ALA A 856      50.102  23.076   2.645  1.00 43.770          O  
ATOM  13376  CB  ALA A 856      50.410  24.263   5.604  1.00 59.970          C  
ATOM  13377  H   ALA A 856      50.591  25.424   2.702  1.00 51.710          H  
ATOM  13378  HA  ALA A 856      52.322  24.204   4.656  1.00 51.280          H  
ATOM  13379 1HB  ALA A 856      50.610  23.355   6.151  1.00 71.960          H  
ATOM  13380 2HB  ALA A 856      50.643  25.121   6.223  1.00 71.960          H  
ATOM  13381 3HB  ALA A 856      49.363  24.299   5.321  1.00 71.960          H  
ATOM  13382  N   VAL A 857      51.551  21.927   3.923  1.00 42.520          N  
ATOM  13383  CA  VAL A 857      51.206  20.625   3.369  1.00 42.780          C  
ATOM  13384  C   VAL A 857      50.630  19.796   4.496  1.00 42.630          C  
ATOM  13385  O   VAL A 857      51.264  19.650   5.537  1.00 42.220          O  
ATOM  13386  CB  VAL A 857      52.434  19.928   2.776  1.00 59.790          C  
ATOM  13387  CG1 VAL A 857      52.037  18.551   2.237  1.00 59.790          C  
ATOM  13388  CG2 VAL A 857      53.032  20.812   1.696  1.00 59.790          C  
ATOM  13389  H   VAL A 857      52.282  22.020   4.637  1.00 51.020          H  
ATOM  13390  HA  VAL A 857      50.449  20.745   2.592  1.00 51.340          H  
ATOM  13391  HB  VAL A 857      53.161  19.771   3.546  1.00 71.750          H  
ATOM  13392 1HG1 VAL A 857      52.903  18.055   1.831  1.00 71.750          H  
ATOM  13393 2HG1 VAL A 857      51.627  17.936   3.036  1.00 71.750          H  
ATOM  13394 3HG1 VAL A 857      51.290  18.669   1.454  1.00 71.750          H  
ATOM  13395 1HG2 VAL A 857      53.910  20.338   1.279  1.00 71.750          H  
ATOM  13396 2HG2 VAL A 857      52.295  20.973   0.910  1.00 71.750          H  
ATOM  13397 3HG2 VAL A 857      53.315  21.771   2.127  1.00 71.750          H  
ATOM  13398  N   HIS A 858      49.439  19.255   4.328  1.00 43.020          N  
ATOM  13399  CA  HIS A 858      48.879  18.532   5.454  1.00 42.980          C  
ATOM  13400  C   HIS A 858      47.917  17.431   5.097  1.00 43.110          C  
ATOM  13401  O   HIS A 858      47.383  17.367   3.985  1.00 43.500          O  
ATOM  13402  CB  HIS A 858      48.164  19.518   6.372  1.00 60.190          C  
ATOM  13403  CG  HIS A 858      47.006  20.161   5.768  1.00 60.190          C  
ATOM  13404  ND1 HIS A 858      45.752  19.596   5.790  1.00 60.190          N  
ATOM  13405  CD2 HIS A 858      46.889  21.330   5.104  1.00 60.190          C  
ATOM  13406  CE1 HIS A 858      44.908  20.385   5.167  1.00 60.190          C  
ATOM  13407  NE2 HIS A 858      45.571  21.454   4.738  1.00 60.190          N  
ATOM  13408  H   HIS A 858      48.927  19.361   3.462  1.00 51.620          H  
ATOM  13409  HA  HIS A 858      49.685  18.067   6.021  1.00 51.580          H  
ATOM  13410 1HB  HIS A 858      47.839  19.015   7.284  1.00 72.230          H  
ATOM  13411 2HB  HIS A 858      48.841  20.285   6.640  1.00 72.230          H  
ATOM  13412  HD1 HIS A 858      45.478  18.762   6.332  1.00 72.230          H  
ATOM  13413  HD2 HIS A 858      47.612  22.107   4.841  1.00 72.230          H  
ATOM  13414  HE1 HIS A 858      43.861  20.105   5.078  1.00 72.230          H  
ATOM  13415  N   HIS A 859      47.693  16.567   6.075  1.00 42.830          N  
ATOM  13416  CA  HIS A 859      46.705  15.524   5.954  1.00 42.930          C  
ATOM  13417  C   HIS A 859      45.341  16.080   6.385  1.00 43.140          C  
ATOM  13418  O   HIS A 859      45.296  17.054   7.143  1.00 42.940          O  
ATOM  13419  CB  HIS A 859      47.093  14.328   6.808  1.00 60.060          C  
ATOM  13420  CG  HIS A 859      48.212  13.497   6.279  1.00 60.060          C  
ATOM  13421  ND1 HIS A 859      49.534  13.859   6.383  1.00 60.060          N  
ATOM  13422  CD2 HIS A 859      48.192  12.293   5.667  1.00 60.060          C  
ATOM  13423  CE1 HIS A 859      50.288  12.912   5.843  1.00 60.060          C  
ATOM  13424  NE2 HIS A 859      49.496  11.944   5.404  1.00 60.060          N  
ATOM  13425  H   HIS A 859      48.215  16.680   6.955  1.00 51.400          H  
ATOM  13426  HA  HIS A 859      46.688  15.195   4.927  1.00 51.520          H  
ATOM  13427 1HB  HIS A 859      47.411  14.696   7.780  1.00 72.070          H  
ATOM  13428 2HB  HIS A 859      46.232  13.703   6.957  1.00 72.070          H  
ATOM  13429  HD1 HIS A 859      49.887  14.467   7.091  1.00 72.070          H  
ATOM  13430  HD2 HIS A 859      47.377  11.626   5.390  1.00 72.070          H  
ATOM  13431  HE1 HIS A 859      51.371  13.013   5.828  1.00 72.070          H  
ATOM  13432  N   PRO A 860      44.218  15.564   5.861  1.00 43.600          N  
ATOM  13433  CA  PRO A 860      42.871  15.878   6.305  1.00 43.920          C  
ATOM  13434  C   PRO A 860      42.688  15.451   7.753  1.00 43.660          C  
ATOM  13435  O   PRO A 860      43.255  14.447   8.159  1.00 43.780          O  
ATOM  13436  CB  PRO A 860      42.008  15.012   5.389  1.00 65.880          C  
ATOM  13437  CG  PRO A 860      42.861  14.760   4.171  1.00 65.880          C  
ATOM  13438  CD  PRO A 860      44.267  14.669   4.688  1.00 65.880          C  
ATOM  13439  HA  PRO A 860      42.668  16.942   6.176  1.00 52.700          H  
ATOM  13440 1HB  PRO A 860      41.728  14.098   5.919  1.00 79.060          H  
ATOM  13441 2HB  PRO A 860      41.083  15.540   5.148  1.00 79.060          H  
ATOM  13442 1HG  PRO A 860      42.560  13.833   3.671  1.00 79.060          H  
ATOM  13443 2HG  PRO A 860      42.727  15.567   3.441  1.00 79.060          H  
ATOM  13444 1HD  PRO A 860      44.524  13.632   4.991  1.00 79.060          H  
ATOM  13445 2HD  PRO A 860      44.903  15.057   3.886  1.00 79.060          H  
ATOM  13446  N   SER A 861      41.869  16.182   8.498  1.00 43.370          N  
ATOM  13447  CA  SER A 861      41.555  15.820   9.874  1.00 43.160          C  
ATOM  13448  C   SER A 861      40.672  14.584   9.935  1.00 42.920          C  
ATOM  13449  O   SER A 861      40.103  14.158   8.929  1.00 42.600          O  
ATOM  13450  CB  SER A 861      40.845  16.954  10.579  1.00 60.510          C  
ATOM  13451  OG  SER A 861      39.607  17.164   9.990  1.00 60.510          O  
ATOM  13452  H   SER A 861      41.474  17.035   8.129  1.00 52.040          H  
ATOM  13453  HA  SER A 861      42.488  15.606  10.397  1.00 51.790          H  
ATOM  13454 1HB  SER A 861      40.707  16.696  11.624  1.00 72.610          H  
ATOM  13455 2HB  SER A 861      41.440  17.865  10.535  1.00 72.610          H  
ATOM  13456  HG  SER A 861      38.970  17.415  10.692  1.00 72.610          H  
ATOM  13457  N   VAL A 862      40.542  14.024  11.143  1.00 43.130          N  
ATOM  13458  CA  VAL A 862      39.706  12.846  11.380  1.00 43.000          C  
ATOM  13459  C   VAL A 862      38.250  13.168  11.063  1.00 43.130          C  
ATOM  13460  O   VAL A 862      37.522  12.346  10.506  1.00 43.110          O  
ATOM  13461  CB  VAL A 862      39.809  12.372  12.843  1.00 60.250          C  
ATOM  13462  CG1 VAL A 862      38.801  11.236  13.102  1.00 60.250          C  
ATOM  13463  CG2 VAL A 862      41.224  11.915  13.129  1.00 60.250          C  
ATOM  13464  H   VAL A 862      41.046  14.441  11.911  1.00 51.760          H  
ATOM  13465  HA  VAL A 862      40.043  12.042  10.731  1.00 51.600          H  
ATOM  13466  HB  VAL A 862      39.546  13.198  13.506  1.00 72.300          H  
ATOM  13467 1HG1 VAL A 862      38.860  10.929  14.133  1.00 72.300          H  
ATOM  13468 2HG1 VAL A 862      37.795  11.547  12.905  1.00 72.300          H  
ATOM  13469 3HG1 VAL A 862      39.037  10.394  12.454  1.00 72.300          H  
ATOM  13470 1HG2 VAL A 862      41.313  11.591  14.159  1.00 72.300          H  
ATOM  13471 2HG2 VAL A 862      41.465  11.091  12.464  1.00 72.300          H  
ATOM  13472 3HG2 VAL A 862      41.913  12.734  12.957  1.00 72.300          H  
ATOM  13473  N   GLU A 863      37.823  14.352  11.502  1.00 43.340          N  
ATOM  13474  CA  GLU A 863      36.479  14.854  11.275  1.00 43.540          C  
ATOM  13475  C   GLU A 863      36.616  16.280  10.744  1.00 43.700          C  
ATOM  13476  O   GLU A 863      37.382  17.088  11.288  1.00 43.580          O  
ATOM  13477  CB  GLU A 863      35.632  14.834  12.567  1.00 60.880          C  
ATOM  13478  CG  GLU A 863      35.428  13.427  13.181  1.00 60.880          C  
ATOM  13479  CD  GLU A 863      34.513  13.364  14.409  1.00 60.880          C  
ATOM  13480  OE1 GLU A 863      34.070  14.393  14.855  1.00 60.880          O  
ATOM  13481  OE2 GLU A 863      34.273  12.265  14.889  1.00 60.880          O  
ATOM  13482  H   GLU A 863      38.491  14.947  11.962  1.00 52.010          H  
ATOM  13483  HA  GLU A 863      35.984  14.245  10.521  1.00 52.250          H  
ATOM  13484 1HB  GLU A 863      36.107  15.464  13.321  1.00 73.050          H  
ATOM  13485 2HB  GLU A 863      34.647  15.258  12.362  1.00 73.050          H  
ATOM  13486 1HG  GLU A 863      35.067  12.743  12.413  1.00 73.050          H  
ATOM  13487 2HG  GLU A 863      36.396  13.094  13.497  1.00 73.050          H  
ATOM  13488  N   ILE A 864      35.870  16.587   9.688  1.00 44.010          N  
ATOM  13489  CA  ILE A 864      35.908  17.910   9.078  1.00 44.220          C  
ATOM  13490  C   ILE A 864      34.514  18.506   9.088  1.00 44.130          C  
ATOM  13491  O   ILE A 864      33.542  17.895   8.611  1.00 44.070          O  
ATOM  13492  CB  ILE A 864      36.416  17.886   7.615  1.00 61.820          C  
ATOM  13493  CG1 ILE A 864      37.816  17.253   7.542  1.00 61.820          C  
ATOM  13494  CG2 ILE A 864      36.507  19.351   7.083  1.00 61.820          C  
ATOM  13495  CD1 ILE A 864      38.313  16.909   6.151  1.00 61.820          C  
ATOM  13496  H   ILE A 864      35.257  15.877   9.324  1.00 52.810          H  
ATOM  13497  HA  ILE A 864      36.563  18.555   9.664  1.00 53.060          H  
ATOM  13498  HB  ILE A 864      35.742  17.333   7.006  1.00 74.190          H  
ATOM  13499 1HG1 ILE A 864      38.524  17.947   7.973  1.00 74.190          H  
ATOM  13500 2HG1 ILE A 864      37.820  16.348   8.136  1.00 74.190          H  
ATOM  13501 1HG2 ILE A 864      36.851  19.360   6.061  1.00 74.190          H  
ATOM  13502 2HG2 ILE A 864      35.552  19.838   7.121  1.00 74.190          H  
ATOM  13503 3HG2 ILE A 864      37.206  19.914   7.698  1.00 74.190          H  
ATOM  13504 1HD1 ILE A 864      39.301  16.473   6.244  1.00 74.190          H  
ATOM  13505 2HD1 ILE A 864      37.646  16.198   5.684  1.00 74.190          H  
ATOM  13506 3HD1 ILE A 864      38.372  17.794   5.549  1.00 74.190          H  
ATOM  13507  N   VAL A 865      34.441  19.709   9.628  1.00 44.170          N  
ATOM  13508  CA  VAL A 865      33.226  20.496   9.742  1.00 44.150          C  
ATOM  13509  C   VAL A 865      33.442  21.851   9.078  1.00 43.980          C  
ATOM  13510  O   VAL A 865      34.457  22.502   9.324  1.00 43.740          O  
ATOM  13511  CB  VAL A 865      32.862  20.666  11.236  1.00 61.820          C  
ATOM  13512  CG1 VAL A 865      31.627  21.521  11.397  1.00 61.820          C  
ATOM  13513  CG2 VAL A 865      32.628  19.282  11.858  1.00 61.820          C  
ATOM  13514  H   VAL A 865      35.308  20.098   9.982  1.00 53.000          H  
ATOM  13515  HA  VAL A 865      32.417  19.984   9.226  1.00 52.980          H  
ATOM  13516  HB  VAL A 865      33.682  21.169  11.747  1.00 74.180          H  
ATOM  13517 1HG1 VAL A 865      31.396  21.634  12.455  1.00 74.180          H  
ATOM  13518 2HG1 VAL A 865      31.793  22.501  10.963  1.00 74.180          H  
ATOM  13519 3HG1 VAL A 865      30.807  21.041  10.908  1.00 74.180          H  
ATOM  13520 1HG2 VAL A 865      32.383  19.395  12.912  1.00 74.180          H  
ATOM  13521 2HG2 VAL A 865      31.809  18.791  11.352  1.00 74.180          H  
ATOM  13522 3HG2 VAL A 865      33.523  18.674  11.766  1.00 74.180          H  
ATOM  13523  N   GLN A 866      32.521  22.261   8.214  1.00 44.160          N  
ATOM  13524  CA  GLN A 866      32.636  23.556   7.547  1.00 44.080          C  
ATOM  13525  C   GLN A 866      31.324  24.296   7.700  1.00 44.300          C  
ATOM  13526  O   GLN A 866      30.257  23.710   7.591  1.00 44.110          O  
ATOM  13527  CB  GLN A 866      33.006  23.403   6.072  1.00 61.740          C  
ATOM  13528  CG  GLN A 866      34.379  22.781   5.822  1.00 61.740          C  
ATOM  13529  CD  GLN A 866      34.772  22.745   4.330  1.00 61.740          C  
ATOM  13530  OE1 GLN A 866      34.983  21.691   3.698  1.00 61.740          O  
ATOM  13531  NE2 GLN A 866      34.883  23.933   3.746  1.00 61.740          N  
ATOM  13532  H   GLN A 866      31.693  21.672   8.076  1.00 52.990          H  
ATOM  13533  HA  GLN A 866      33.411  24.142   8.038  1.00 52.900          H  
ATOM  13534 1HB  GLN A 866      32.259  22.802   5.594  1.00 74.090          H  
ATOM  13535 2HB  GLN A 866      32.984  24.372   5.595  1.00 74.090          H  
ATOM  13536 1HG  GLN A 866      35.125  23.356   6.367  1.00 74.090          H  
ATOM  13537 2HG  GLN A 866      34.358  21.765   6.195  1.00 74.090          H  
ATOM  13538 1HE2 GLN A 866      35.129  24.000   2.774  1.00 74.090          H  
ATOM  13539 2HE2 GLN A 866      34.722  24.768   4.267  1.00 74.090          H  
ATOM  13540  N   GLN A 867      31.380  25.590   8.010  1.00 44.770          N  
ATOM  13541  CA  GLN A 867      30.150  26.364   8.227  1.00 45.070          C  
ATOM  13542  C   GLN A 867      29.272  25.647   9.270  1.00 45.080          C  
ATOM  13543  O   GLN A 867      28.050  25.574   9.121  1.00 44.970          O  
ATOM  13544  CB  GLN A 867      29.331  26.567   6.935  1.00 62.980          C  
ATOM  13545  CG  GLN A 867      30.015  27.336   5.792  1.00 62.980          C  
ATOM  13546  CD  GLN A 867      30.920  26.468   4.912  1.00 62.980          C  
ATOM  13547  OE1 GLN A 867      30.502  25.381   4.492  1.00 62.980          O  
ATOM  13548  NE2 GLN A 867      32.124  26.953   4.612  1.00 62.980          N  
ATOM  13549  H   GLN A 867      32.281  26.041   8.093  1.00 53.720          H  
ATOM  13550  HA  GLN A 867      30.416  27.341   8.628  1.00 54.080          H  
ATOM  13551 1HB  GLN A 867      29.013  25.602   6.543  1.00 75.570          H  
ATOM  13552 2HB  GLN A 867      28.423  27.114   7.183  1.00 75.570          H  
ATOM  13553 1HG  GLN A 867      29.241  27.767   5.159  1.00 75.570          H  
ATOM  13554 2HG  GLN A 867      30.623  28.128   6.224  1.00 75.570          H  
ATOM  13555 1HE2 GLN A 867      32.741  26.438   4.016  1.00 75.570          H  
ATOM  13556 2HE2 GLN A 867      32.409  27.847   4.962  1.00 75.570          H  
ATOM  13557  N   GLU A 868      29.926  25.088  10.297  1.00 45.260          N  
ATOM  13558  CA  GLU A 868      29.323  24.328  11.400  1.00 45.340          C  
ATOM  13559  C   GLU A 868      28.517  23.089  10.951  1.00 44.890          C  
ATOM  13560  O   GLU A 868      27.709  22.564  11.721  1.00 44.910          O  
ATOM  13561  CB  GLU A 868      28.434  25.242  12.262  1.00 63.440          C  
ATOM  13562  CG  GLU A 868      29.177  26.412  12.915  1.00 63.440          C  
ATOM  13563  CD  GLU A 868      28.315  27.240  13.868  1.00 63.440          C  
ATOM  13564  OE1 GLU A 868      27.125  27.035  13.916  1.00 63.440          O  
ATOM  13565  OE2 GLU A 868      28.866  28.075  14.548  1.00 63.440          O  
ATOM  13566  H   GLU A 868      30.928  25.216  10.321  1.00 54.310          H  
ATOM  13567  HA  GLU A 868      30.133  23.979  12.038  1.00 54.410          H  
ATOM  13568 1HB  GLU A 868      27.625  25.650  11.658  1.00 76.130          H  
ATOM  13569 2HB  GLU A 868      27.978  24.657  13.060  1.00 76.130          H  
ATOM  13570 1HG  GLU A 868      30.029  26.017  13.464  1.00 76.130          H  
ATOM  13571 2HG  GLU A 868      29.558  27.060  12.128  1.00 76.130          H  
ATOM  13572  N   THR A 869      28.805  22.567   9.757  1.00 44.520          N  
ATOM  13573  CA  THR A 869      28.156  21.381   9.212  1.00 44.120          C  
ATOM  13574  C   THR A 869      29.170  20.296   8.846  1.00 43.790          C  
ATOM  13575  O   THR A 869      30.170  20.555   8.177  1.00 43.510          O  
ATOM  13576  CB  THR A 869      27.331  21.759   7.955  1.00 61.930          C  
ATOM  13577  OG1 THR A 869      26.323  22.714   8.312  1.00 61.930          O  
ATOM  13578  CG2 THR A 869      26.663  20.537   7.347  1.00 61.930          C  
ATOM  13579  H   THR A 869      29.461  23.052   9.149  1.00 53.420          H  
ATOM  13580  HA  THR A 869      27.481  20.978   9.965  1.00 52.940          H  
ATOM  13581  HB  THR A 869      27.997  22.212   7.216  1.00 74.310          H  
ATOM  13582  HG1 THR A 869      26.753  23.567   8.507  1.00 74.310          H  
ATOM  13583 1HG2 THR A 869      26.094  20.844   6.473  1.00 74.310          H  
ATOM  13584 2HG2 THR A 869      27.409  19.803   7.043  1.00 74.310          H  
ATOM  13585 3HG2 THR A 869      25.991  20.089   8.076  1.00 74.310          H  
ATOM  13586  N   GLN A 870      28.929  19.064   9.281  1.00 43.890          N  
ATOM  13587  CA  GLN A 870      29.858  17.991   8.938  1.00 43.670          C  
ATOM  13588  C   GLN A 870      29.994  17.832   7.432  1.00 43.500          C  
ATOM  13589  O   GLN A 870      28.995  17.622   6.741  1.00 43.300          O  
ATOM  13590  CB  GLN A 870      29.373  16.669   9.542  1.00 61.230          C  
ATOM  13591  CG  GLN A 870      30.288  15.466   9.283  1.00 61.230          C  
ATOM  13592  CD  GLN A 870      29.787  14.207   9.948  1.00 61.230          C  
ATOM  13593  OE1 GLN A 870      28.862  14.263  10.768  1.00 61.230          O  
ATOM  13594  NE2 GLN A 870      30.377  13.065   9.610  1.00 61.230          N  
ATOM  13595  H   GLN A 870      28.104  18.877   9.836  1.00 52.670          H  
ATOM  13596  HA  GLN A 870      30.840  18.230   9.336  1.00 52.400          H  
ATOM  13597 1HB  GLN A 870      29.274  16.786  10.619  1.00 73.470          H  
ATOM  13598 2HB  GLN A 870      28.385  16.429   9.146  1.00 73.470          H  
ATOM  13599 1HG  GLN A 870      30.336  15.272   8.209  1.00 73.470          H  
ATOM  13600 2HG  GLN A 870      31.288  15.686   9.664  1.00 73.470          H  
ATOM  13601 1HE2 GLN A 870      30.081  12.208  10.025  1.00 73.470          H  
ATOM  13602 2HE2 GLN A 870      31.141  13.053   8.925  1.00 73.470          H  
ATOM  13603  N   VAL A 871      31.234  17.820   6.932  1.00 43.610          N  
ATOM  13604  CA  VAL A 871      31.434  17.625   5.497  1.00 43.500          C  
ATOM  13605  C   VAL A 871      32.134  16.318   5.195  1.00 43.250          C  
ATOM  13606  O   VAL A 871      32.080  15.853   4.057  1.00 43.140          O  
ATOM  13607  CB  VAL A 871      32.245  18.764   4.841  1.00 60.940          C  
ATOM  13608  CG1 VAL A 871      31.533  20.042   4.969  1.00 60.940          C  
ATOM  13609  CG2 VAL A 871      33.581  18.889   5.467  1.00 60.940          C  
ATOM  13610  H   VAL A 871      32.019  17.979   7.565  1.00 52.330          H  
ATOM  13611  HA  VAL A 871      30.458  17.605   5.014  1.00 52.200          H  
ATOM  13612  HB  VAL A 871      32.356  18.548   3.779  1.00 73.130          H  
ATOM  13613 1HG1 VAL A 871      32.114  20.803   4.490  1.00 73.130          H  
ATOM  13614 2HG1 VAL A 871      30.558  19.962   4.492  1.00 73.130          H  
ATOM  13615 3HG1 VAL A 871      31.405  20.287   6.018  1.00 73.130          H  
ATOM  13616 1HG2 VAL A 871      34.126  19.679   4.979  1.00 73.130          H  
ATOM  13617 2HG2 VAL A 871      33.449  19.131   6.502  1.00 73.130          H  
ATOM  13618 3HG2 VAL A 871      34.136  17.973   5.373  1.00 73.130          H  
ATOM  13619  N   LEU A 872      32.808  15.733   6.199  1.00 43.210          N  
ATOM  13620  CA  LEU A 872      33.509  14.466   5.977  1.00 43.020          C  
ATOM  13621  C   LEU A 872      32.697  13.254   6.460  1.00 42.650          C  
ATOM  13622  O   LEU A 872      32.511  13.043   7.665  1.00 42.740          O  
ATOM  13623  CB  LEU A 872      34.875  14.502   6.679  1.00 60.300          C  
ATOM  13624  CG  LEU A 872      35.804  13.273   6.545  1.00 60.300          C  
ATOM  13625  CD1 LEU A 872      36.170  13.134   5.099  1.00 60.300          C  
ATOM  13626  CD2 LEU A 872      37.073  13.479   7.395  1.00 60.300          C  
ATOM  13627  H   LEU A 872      32.878  16.224   7.090  1.00 51.850          H  
ATOM  13628  HA  LEU A 872      33.659  14.358   4.914  1.00 51.620          H  
ATOM  13629 1HB  LEU A 872      35.414  15.322   6.255  1.00 72.360          H  
ATOM  13630 2HB  LEU A 872      34.716  14.693   7.733  1.00 72.360          H  
ATOM  13631  HG  LEU A 872      35.297  12.367   6.878  1.00 72.360          H  
ATOM  13632 1HD1 LEU A 872      36.846  12.328   4.960  1.00 72.360          H  
ATOM  13633 2HD1 LEU A 872      35.300  12.961   4.505  1.00 72.360          H  
ATOM  13634 3HD1 LEU A 872      36.637  14.037   4.791  1.00 72.360          H  
ATOM  13635 1HD2 LEU A 872      37.738  12.633   7.300  1.00 72.360          H  
ATOM  13636 2HD2 LEU A 872      37.596  14.350   7.077  1.00 72.360          H  
ATOM  13637 3HD2 LEU A 872      36.801  13.589   8.429  1.00 72.360          H  
ATOM  13638  N   PHE A 873      32.273  12.428   5.510  1.00 42.300          N  
ATOM  13639  CA  PHE A 873      31.455  11.249   5.773  1.00 41.980          C  
ATOM  13640  C   PHE A 873      32.237   9.943   5.671  1.00 41.640          C  
ATOM  13641  O   PHE A 873      32.974   9.693   4.718  1.00 41.170          O  
ATOM  13642  CB  PHE A 873      30.271  11.204   4.807  1.00 58.900          C  
ATOM  13643  CG  PHE A 873      29.421   9.970   4.931  1.00 58.900          C  
ATOM  13644  CD1 PHE A 873      28.508   9.826   5.960  1.00 58.900          C  
ATOM  13645  CD2 PHE A 873      29.540   8.949   4.010  1.00 58.900          C  
ATOM  13646  CE1 PHE A 873      27.742   8.686   6.060  1.00 58.900          C  
ATOM  13647  CE2 PHE A 873      28.772   7.815   4.114  1.00 58.900          C  
ATOM  13648  CZ  PHE A 873      27.875   7.682   5.137  1.00 58.900          C  
ATOM  13649  H   PHE A 873      32.503  12.676   4.546  1.00 50.760          H  
ATOM  13650  HA  PHE A 873      31.064  11.328   6.787  1.00 50.380          H  
ATOM  13651 1HB  PHE A 873      29.638  12.073   4.974  1.00 70.680          H  
ATOM  13652 2HB  PHE A 873      30.638  11.267   3.796  1.00 70.680          H  
ATOM  13653  HD1 PHE A 873      28.398  10.620   6.696  1.00 70.680          H  
ATOM  13654  HD2 PHE A 873      30.255   9.058   3.202  1.00 70.680          H  
ATOM  13655  HE1 PHE A 873      27.026   8.575   6.874  1.00 70.680          H  
ATOM  13656  HE2 PHE A 873      28.869   7.020   3.387  1.00 70.680          H  
ATOM  13657  HZ  PHE A 873      27.265   6.775   5.221  1.00 70.680          H  
ATOM  13658  N   ASP A 874      32.056   9.076   6.653  1.00 41.910          N  
ATOM  13659  CA  ASP A 874      32.745   7.787   6.694  1.00 41.680          C  
ATOM  13660  C   ASP A 874      32.010   6.788   5.796  1.00 41.550          C  
ATOM  13661  O   ASP A 874      30.917   6.342   6.143  1.00 41.620          O  
ATOM  13662  CB  ASP A 874      32.784   7.327   8.165  1.00 58.440          C  
ATOM  13663  CG  ASP A 874      33.576   6.057   8.475  1.00 58.440          C  
ATOM  13664  OD1 ASP A 874      33.969   5.382   7.576  1.00 58.440          O  
ATOM  13665  OD2 ASP A 874      33.793   5.800   9.642  1.00 58.440          O  
ATOM  13666  H   ASP A 874      31.442   9.327   7.417  1.00 50.290          H  
ATOM  13667  HA  ASP A 874      33.755   7.908   6.316  1.00 50.020          H  
ATOM  13668 1HB  ASP A 874      33.187   8.132   8.772  1.00 70.130          H  
ATOM  13669 2HB  ASP A 874      31.759   7.165   8.501  1.00 70.130          H  
ATOM  13670  N   MET A 875      32.555   6.497   4.597  1.00 41.420          N  
ATOM  13671  CA  MET A 875      31.829   5.668   3.649  1.00 41.360          C  
ATOM  13672  C   MET A 875      31.942   4.205   3.964  1.00 41.050          C  
ATOM  13673  O   MET A 875      32.975   3.718   4.422  1.00 40.980          O  
ATOM  13674  CB  MET A 875      32.328   5.857   2.222  1.00 57.930          C  
ATOM  13675  CG  MET A 875      32.187   7.226   1.664  1.00 57.930          C  
ATOM  13676  SD  MET A 875      32.701   7.338  -0.074  1.00 57.930          S  
ATOM  13677  CE  MET A 875      34.461   7.179  -0.021  1.00 57.930          C  
ATOM  13678  H   MET A 875      33.487   6.820   4.324  1.00 49.700          H  
ATOM  13679  HA  MET A 875      30.780   5.924   3.705  1.00 49.630          H  
ATOM  13680 1HB  MET A 875      33.362   5.565   2.169  1.00 69.510          H  
ATOM  13681 2HB  MET A 875      31.775   5.196   1.564  1.00 69.510          H  
ATOM  13682 1HG  MET A 875      31.160   7.553   1.741  1.00 69.510          H  
ATOM  13683 2HG  MET A 875      32.816   7.892   2.257  1.00 69.510          H  
ATOM  13684 1HE  MET A 875      34.859   7.238  -1.031  1.00 69.510          H  
ATOM  13685 2HE  MET A 875      34.883   7.976   0.585  1.00 69.510          H  
ATOM  13686 3HE  MET A 875      34.726   6.221   0.404  1.00 69.510          H  
ATOM  13687  N   VAL A 876      30.918   3.469   3.570  1.00 40.970          N  
ATOM  13688  CA  VAL A 876      30.903   2.018   3.698  1.00 40.740          C  
ATOM  13689  C   VAL A 876      31.915   1.329   2.781  1.00 40.860          C  
ATOM  13690  O   VAL A 876      32.135   0.135   2.877  1.00 40.590          O  
ATOM  13691  CB  VAL A 876      29.484   1.482   3.491  1.00 57.130          C  
ATOM  13692  CG1 VAL A 876      28.577   2.079   4.590  1.00 57.130          C  
ATOM  13693  CG2 VAL A 876      28.941   1.841   2.089  1.00 57.130          C  
ATOM  13694  H   VAL A 876      30.110   3.949   3.206  1.00 49.160          H  
ATOM  13695  HA  VAL A 876      31.179   1.779   4.727  1.00 48.890          H  
ATOM  13696  HB  VAL A 876      29.501   0.407   3.594  1.00 68.550          H  
ATOM  13697 1HG1 VAL A 876      27.582   1.703   4.492  1.00 68.550          H  
ATOM  13698 2HG1 VAL A 876      28.964   1.802   5.568  1.00 68.550          H  
ATOM  13699 3HG1 VAL A 876      28.555   3.161   4.517  1.00 68.550          H  
ATOM  13700 1HG2 VAL A 876      27.930   1.431   1.993  1.00 68.550          H  
ATOM  13701 2HG2 VAL A 876      28.905   2.916   1.953  1.00 68.550          H  
ATOM  13702 3HG2 VAL A 876      29.583   1.403   1.324  1.00 68.550          H  
ATOM  13703  N   GLN A 877      32.497   2.104   1.873  1.00 41.300          N  
ATOM  13704  CA  GLN A 877      33.524   1.679   0.939  1.00 41.310          C  
ATOM  13705  C   GLN A 877      34.899   1.542   1.617  1.00 41.130          C  
ATOM  13706  O   GLN A 877      35.748   0.783   1.146  1.00 41.330          O  
ATOM  13707  CB  GLN A 877      33.611   2.653  -0.233  1.00 57.830          C  
ATOM  13708  CG  GLN A 877      34.589   2.245  -1.323  1.00 57.830          C  
ATOM  13709  CD  GLN A 877      34.630   3.223  -2.472  1.00 57.830          C  
ATOM  13710  OE1 GLN A 877      33.869   4.196  -2.508  1.00 57.830          O  
ATOM  13711  NE2 GLN A 877      35.533   2.955  -3.414  1.00 57.830          N  
ATOM  13712  H   GLN A 877      32.219   3.071   1.875  1.00 49.560          H  
ATOM  13713  HA  GLN A 877      33.241   0.706   0.545  1.00 49.570          H  
ATOM  13714 1HB  GLN A 877      32.648   2.688  -0.700  1.00 69.400          H  
ATOM  13715 2HB  GLN A 877      33.832   3.654   0.119  1.00 69.400          H  
ATOM  13716 1HG  GLN A 877      35.594   2.169  -0.928  1.00 69.400          H  
ATOM  13717 2HG  GLN A 877      34.276   1.276  -1.714  1.00 69.400          H  
ATOM  13718 1HE2 GLN A 877      35.661   3.550  -4.250  1.00 69.400          H  
ATOM  13719 2HE2 GLN A 877      36.123   2.153  -3.329  1.00 69.400          H  
ATOM  13720  N   GLY A 878      35.157   2.340   2.666  1.00 40.830          N  
ATOM  13721  CA  GLY A 878      36.439   2.373   3.382  1.00 40.760          C  
ATOM  13722  C   GLY A 878      37.183   3.738   3.373  1.00 40.600          C  
ATOM  13723  O   GLY A 878      37.777   4.094   4.389  1.00 40.580          O  
ATOM  13724  H   GLY A 878      34.419   2.939   3.051  1.00 49.000          H  
ATOM  13725 1HA  GLY A 878      36.253   2.091   4.420  1.00 48.910          H  
ATOM  13726 2HA  GLY A 878      37.093   1.602   2.980  1.00 48.910          H  
ATOM  13727  N   PRO A 879      37.235   4.510   2.267  1.00 40.530          N  
ATOM  13728  CA  PRO A 879      37.715   5.884   2.234  1.00 40.370          C  
ATOM  13729  C   PRO A 879      36.661   6.766   2.885  1.00 39.900          C  
ATOM  13730  O   PRO A 879      35.486   6.396   2.912  1.00 39.730          O  
ATOM  13731  CB  PRO A 879      37.885   6.175   0.737  1.00 60.550          C  
ATOM  13732  CG  PRO A 879      37.858   4.808   0.071  1.00 60.550          C  
ATOM  13733  CD  PRO A 879      36.980   3.958   0.956  1.00 60.550          C  
ATOM  13734  HA  PRO A 879      38.679   5.959   2.768  1.00 48.440          H  
ATOM  13735 1HB  PRO A 879      37.125   6.866   0.394  1.00 72.670          H  
ATOM  13736 2HB  PRO A 879      38.849   6.686   0.582  1.00 72.670          H  
ATOM  13737 1HG  PRO A 879      37.450   4.892  -0.950  1.00 72.670          H  
ATOM  13738 2HG  PRO A 879      38.879   4.404  -0.026  1.00 72.670          H  
ATOM  13739 1HD  PRO A 879      35.947   4.112   0.688  1.00 72.670          H  
ATOM  13740 2HD  PRO A 879      37.294   2.911   0.888  1.00 72.670          H  
ATOM  13741  N   ARG A 880      37.042   7.941   3.341  1.00 39.770          N  
ATOM  13742  CA  ARG A 880      36.048   8.891   3.806  1.00 39.380          C  
ATOM  13743  C   ARG A 880      35.795   9.863   2.650  1.00 39.290          C  
ATOM  13744  O   ARG A 880      36.679  10.064   1.816  1.00 39.150          O  
ATOM  13745  CB  ARG A 880      36.547   9.638   5.025  1.00 55.290          C  
ATOM  13746  CG  ARG A 880      36.849   8.810   6.273  1.00 55.290          C  
ATOM  13747  CD  ARG A 880      37.336   9.705   7.349  1.00 55.290          C  
ATOM  13748  NE  ARG A 880      37.823   8.987   8.546  1.00 55.290          N  
ATOM  13749  CZ  ARG A 880      37.095   8.670   9.644  1.00 55.290          C  
ATOM  13750  NH1 ARG A 880      35.832   9.015   9.737  1.00 55.290          N  
ATOM  13751  NH2 ARG A 880      37.670   8.006  10.639  1.00 55.290          N  
ATOM  13752  H   ARG A 880      38.029   8.213   3.331  1.00 47.720          H  
ATOM  13753  HA  ARG A 880      35.122   8.373   4.049  1.00 47.260          H  
ATOM  13754 1HB  ARG A 880      37.459  10.171   4.758  1.00 66.350          H  
ATOM  13755 2HB  ARG A 880      35.788  10.356   5.314  1.00 66.350          H  
ATOM  13756 1HG  ARG A 880      35.961   8.297   6.616  1.00 66.350          H  
ATOM  13757 2HG  ARG A 880      37.625   8.080   6.047  1.00 66.350          H  
ATOM  13758 1HD  ARG A 880      38.128  10.291   6.948  1.00 66.350          H  
ATOM  13759 2HD  ARG A 880      36.535  10.372   7.650  1.00 66.350          H  
ATOM  13760  HE  ARG A 880      38.785   8.680   8.536  1.00 66.350          H  
ATOM  13761 1HH1 ARG A 880      35.392   9.525   8.992  1.00 66.350          H  
ATOM  13762 2HH1 ARG A 880      35.299   8.767  10.559  1.00 66.350          H  
ATOM  13763 1HH2 ARG A 880      38.640   7.739  10.576  1.00 66.350          H  
ATOM  13764 2HH2 ARG A 880      37.135   7.767  11.462  1.00 66.350          H  
ATOM  13765  N   VAL A 881      34.619  10.481   2.583  1.00 39.420          N  
ATOM  13766  CA  VAL A 881      34.408  11.459   1.517  1.00 39.410          C  
ATOM  13767  C   VAL A 881      34.072  12.828   2.047  1.00 39.330          C  
ATOM  13768  O   VAL A 881      33.183  13.014   2.876  1.00 39.330          O  
ATOM  13769  CB  VAL A 881      33.307  10.995   0.526  1.00 55.180          C  
ATOM  13770  CG1 VAL A 881      31.981  10.748   1.239  1.00 55.180          C  
ATOM  13771  CG2 VAL A 881      33.120  12.049  -0.605  1.00 55.180          C  
ATOM  13772  H   VAL A 881      33.909  10.276   3.282  1.00 47.300          H  
ATOM  13773  HA  VAL A 881      35.326  11.546   0.950  1.00 47.290          H  
ATOM  13774  HB  VAL A 881      33.627  10.067   0.097  1.00 66.210          H  
ATOM  13775 1HG1 VAL A 881      31.246  10.382   0.525  1.00 66.210          H  
ATOM  13776 2HG1 VAL A 881      32.122  10.021   2.014  1.00 66.210          H  
ATOM  13777 3HG1 VAL A 881      31.614  11.664   1.677  1.00 66.210          H  
ATOM  13778 1HG2 VAL A 881      32.374  11.689  -1.309  1.00 66.210          H  
ATOM  13779 2HG2 VAL A 881      32.786  13.002  -0.195  1.00 66.210          H  
ATOM  13780 3HG2 VAL A 881      34.064  12.198  -1.126  1.00 66.210          H  
ATOM  13781  N   ARG A 882      34.793  13.800   1.535  1.00 39.320          N  
ATOM  13782  CA  ARG A 882      34.566  15.178   1.904  1.00 39.320          C  
ATOM  13783  C   ARG A 882      33.787  15.846   0.823  1.00 39.590          C  
ATOM  13784  O   ARG A 882      34.154  15.734  -0.345  1.00 39.540          O  
ATOM  13785  CB  ARG A 882      35.862  15.934   2.074  1.00 55.050          C  
ATOM  13786  CG  ARG A 882      35.723  17.396   2.480  1.00 55.050          C  
ATOM  13787  CD  ARG A 882      37.035  17.995   2.658  1.00 55.050          C  
ATOM  13788  NE  ARG A 882      36.975  19.399   3.047  1.00 55.050          N  
ATOM  13789  CZ  ARG A 882      38.044  20.166   3.286  1.00 55.050          C  
ATOM  13790  NH1 ARG A 882      39.273  19.688   3.205  1.00 55.050          N  
ATOM  13791  NH2 ARG A 882      37.829  21.409   3.599  1.00 55.050          N  
ATOM  13792  H   ARG A 882      35.497  13.535   0.841  1.00 47.180          H  
ATOM  13793  HA  ARG A 882      34.004  15.216   2.822  1.00 47.180          H  
ATOM  13794 1HB  ARG A 882      36.449  15.450   2.830  1.00 66.060          H  
ATOM  13795 2HB  ARG A 882      36.420  15.905   1.139  1.00 66.060          H  
ATOM  13796 1HG  ARG A 882      35.199  17.971   1.710  1.00 66.060          H  
ATOM  13797 2HG  ARG A 882      35.186  17.457   3.412  1.00 66.060          H  
ATOM  13798 1HD  ARG A 882      37.570  17.445   3.413  1.00 66.060          H  
ATOM  13799 2HD  ARG A 882      37.574  17.930   1.711  1.00 66.060          H  
ATOM  13800  HE  ARG A 882      36.059  19.879   3.134  1.00 66.060          H  
ATOM  13801 1HH1 ARG A 882      39.429  18.724   2.958  1.00 66.060          H  
ATOM  13802 2HH1 ARG A 882      40.060  20.293   3.386  1.00 66.060          H  
ATOM  13803 1HH2 ARG A 882      36.856  21.720   3.637  1.00 66.060          H  
ATOM  13804 2HH2 ARG A 882      38.593  22.039   3.787  1.00 66.060          H  
ATOM  13805  N   ALA A 883      32.762  16.603   1.185  1.00 39.970          N  
ATOM  13806  CA  ALA A 883      32.094  17.345   0.134  1.00 40.350          C  
ATOM  13807  C   ALA A 883      31.533  18.680   0.597  1.00 40.370          C  
ATOM  13808  O   ALA A 883      30.662  18.754   1.468  1.00 40.460          O  
ATOM  13809  CB  ALA A 883      30.978  16.493  -0.448  1.00 56.340          C  
ATOM  13810  H   ALA A 883      32.445  16.599   2.160  1.00 47.960          H  
ATOM  13811  HA  ALA A 883      32.830  17.561  -0.633  1.00 48.420          H  
ATOM  13812 1HB  ALA A 883      30.499  17.026  -1.266  1.00 67.610          H  
ATOM  13813 2HB  ALA A 883      31.393  15.559  -0.817  1.00 67.610          H  
ATOM  13814 3HB  ALA A 883      30.245  16.282   0.328  1.00 67.610          H  
ATOM  13815  N   ASN A 884      32.006  19.735  -0.067  1.00 40.350          N  
ATOM  13816  CA  ASN A 884      31.600  21.111   0.193  1.00 40.440          C  
ATOM  13817  C   ASN A 884      31.808  21.984  -1.042  1.00 40.710          C  
ATOM  13818  O   ASN A 884      32.944  22.253  -1.429  1.00 40.680          O  
ATOM  13819  CB  ASN A 884      32.369  21.666   1.381  1.00 56.580          C  
ATOM  13820  CG  ASN A 884      31.936  23.062   1.807  1.00 56.580          C  
ATOM  13821  OD1 ASN A 884      32.096  24.040   1.064  1.00 56.580          O  
ATOM  13822  ND2 ASN A 884      31.397  23.161   2.993  1.00 56.580          N  
ATOM  13823  H   ASN A 884      32.746  19.567  -0.761  1.00 48.420          H  
ATOM  13824  HA  ASN A 884      30.535  21.121   0.427  1.00 48.530          H  
ATOM  13825 1HB  ASN A 884      32.248  20.994   2.217  1.00 67.900          H  
ATOM  13826 2HB  ASN A 884      33.433  21.688   1.146  1.00 67.900          H  
ATOM  13827 1HD2 ASN A 884      31.096  24.058   3.366  1.00 67.900          H  
ATOM  13828 2HD2 ASN A 884      31.284  22.347   3.558  1.00 67.900          H  
ATOM  13829  N   SER A 885      30.723  22.453  -1.649  1.00 41.030          N  
ATOM  13830  CA  SER A 885      30.840  23.295  -2.838  1.00 41.360          C  
ATOM  13831  C   SER A 885      31.652  22.638  -3.955  1.00 41.220          C  
ATOM  13832  O   SER A 885      31.313  21.552  -4.419  1.00 41.380          O  
ATOM  13833  CB  SER A 885      31.445  24.639  -2.450  1.00 57.770          C  
ATOM  13834  OG  SER A 885      31.357  25.545  -3.504  1.00 57.770          O  
ATOM  13835  H   SER A 885      29.810  22.216  -1.289  1.00 49.240          H  
ATOM  13836  HA  SER A 885      29.836  23.476  -3.220  1.00 49.630          H  
ATOM  13837 1HB  SER A 885      30.901  25.033  -1.589  1.00 69.330          H  
ATOM  13838 2HB  SER A 885      32.480  24.531  -2.140  1.00 69.330          H  
ATOM  13839  HG  SER A 885      31.773  26.359  -3.196  1.00 69.330          H  
ATOM  13840  N   ASP A 886      32.738  23.288  -4.373  1.00 40.990          N  
ATOM  13841  CA  ASP A 886      33.585  22.812  -5.470  1.00 40.900          C  
ATOM  13842  C   ASP A 886      34.743  21.920  -5.013  1.00 40.450          C  
ATOM  13843  O   ASP A 886      35.655  21.634  -5.793  1.00 40.450          O  
ATOM  13844  CB  ASP A 886      34.174  24.002  -6.247  1.00 57.300          C  
ATOM  13845  CG  ASP A 886      33.160  24.884  -7.082  1.00 57.300          C  
ATOM  13846  OD1 ASP A 886      32.357  24.382  -7.885  1.00 57.300          O  
ATOM  13847  OD2 ASP A 886      33.210  26.072  -6.878  1.00 57.300          O  
ATOM  13848  H   ASP A 886      32.945  24.178  -3.941  1.00 49.190          H  
ATOM  13849  HA  ASP A 886      32.966  22.223  -6.144  1.00 49.080          H  
ATOM  13850 1HB  ASP A 886      34.684  24.658  -5.542  1.00 68.760          H  
ATOM  13851 2HB  ASP A 886      34.935  23.629  -6.936  1.00 68.760          H  
ATOM  13852  N   THR A 887      34.764  21.518  -3.744  1.00 40.110          N  
ATOM  13853  CA  THR A 887      35.806  20.600  -3.296  1.00 39.710          C  
ATOM  13854  C   THR A 887      35.193  19.305  -2.778  1.00 39.290          C  
ATOM  13855  O   THR A 887      34.481  19.261  -1.764  1.00 39.140          O  
ATOM  13856  CB  THR A 887      36.748  21.253  -2.250  1.00 55.750          C  
ATOM  13857  OG1 THR A 887      37.619  20.255  -1.702  1.00 55.750          O  
ATOM  13858  CG2 THR A 887      35.975  21.925  -1.118  1.00 55.750          C  
ATOM  13859  H   THR A 887      34.030  21.808  -3.090  1.00 48.130          H  
ATOM  13860  HA  THR A 887      36.429  20.334  -4.148  1.00 47.650          H  
ATOM  13861  HB  THR A 887      37.355  22.005  -2.751  1.00 66.900          H  
ATOM  13862  HG1 THR A 887      38.204  19.859  -2.387  1.00 66.900          H  
ATOM  13863 1HG2 THR A 887      36.680  22.373  -0.419  1.00 66.900          H  
ATOM  13864 2HG2 THR A 887      35.339  22.700  -1.530  1.00 66.900          H  
ATOM  13865 3HG2 THR A 887      35.366  21.204  -0.588  1.00 66.900          H  
ATOM  13866  N   VAL A 888      35.403  18.250  -3.556  1.00 39.160          N  
ATOM  13867  CA  VAL A 888      34.878  16.936  -3.254  1.00 38.780          C  
ATOM  13868  C   VAL A 888      35.971  15.899  -3.452  1.00 38.370          C  
ATOM  13869  O   VAL A 888      36.509  15.767  -4.551  1.00 38.460          O  
ATOM  13870  CB  VAL A 888      33.641  16.632  -4.105  1.00 54.440          C  
ATOM  13871  CG1 VAL A 888      33.110  15.231  -3.770  1.00 54.440          C  
ATOM  13872  CG2 VAL A 888      32.554  17.729  -3.843  1.00 54.440          C  
ATOM  13873  H   VAL A 888      35.989  18.374  -4.369  1.00 46.990          H  
ATOM  13874  HA  VAL A 888      34.583  16.930  -2.222  1.00 46.540          H  
ATOM  13875  HB  VAL A 888      33.914  16.637  -5.138  1.00 65.330          H  
ATOM  13876 1HG1 VAL A 888      32.238  15.019  -4.382  1.00 65.330          H  
ATOM  13877 2HG1 VAL A 888      33.876  14.482  -3.970  1.00 65.330          H  
ATOM  13878 3HG1 VAL A 888      32.835  15.189  -2.717  1.00 65.330          H  
ATOM  13879 1HG2 VAL A 888      31.667  17.532  -4.422  1.00 65.330          H  
ATOM  13880 2HG2 VAL A 888      32.290  17.728  -2.810  1.00 65.330          H  
ATOM  13881 3HG2 VAL A 888      32.928  18.712  -4.116  1.00 65.330          H  
ATOM  13882  N   HIS A 889      36.295  15.162  -2.399  1.00 38.010          N  
ATOM  13883  CA  HIS A 889      37.409  14.217  -2.478  1.00 37.690          C  
ATOM  13884  C   HIS A 889      37.173  12.932  -1.685  1.00 37.500          C  
ATOM  13885  O   HIS A 889      36.519  12.948  -0.641  1.00 37.320          O  
ATOM  13886  CB  HIS A 889      38.669  14.898  -1.927  1.00 52.890          C  
ATOM  13887  CG  HIS A 889      38.986  16.219  -2.572  1.00 52.890          C  
ATOM  13888  ND1 HIS A 889      39.641  16.348  -3.776  1.00 52.890          N  
ATOM  13889  CD2 HIS A 889      38.703  17.468  -2.154  1.00 52.890          C  
ATOM  13890  CE1 HIS A 889      39.748  17.637  -4.078  1.00 52.890          C  
ATOM  13891  NE2 HIS A 889      39.180  18.348  -3.105  1.00 52.890          N  
ATOM  13892  H   HIS A 889      35.747  15.293  -1.545  1.00 45.610          H  
ATOM  13893  HA  HIS A 889      37.579  13.942  -3.518  1.00 45.230          H  
ATOM  13894 1HB  HIS A 889      38.539  15.075  -0.869  1.00 63.470          H  
ATOM  13895 2HB  HIS A 889      39.527  14.238  -2.051  1.00 63.470          H  
ATOM  13896  HD1 HIS A 889      39.991  15.617  -4.362  1.00 63.470          H  
ATOM  13897  HD2 HIS A 889      38.190  17.834  -1.263  1.00 63.470          H  
ATOM  13898  HE1 HIS A 889      40.239  17.948  -5.001  1.00 63.470          H  
ATOM  13899  N   VAL A 890      37.779  11.827  -2.127  1.00 37.600          N  
ATOM  13900  CA  VAL A 890      37.703  10.576  -1.358  1.00 37.520          C  
ATOM  13901  C   VAL A 890      39.101  10.250  -0.839  1.00 37.330          C  
ATOM  13902  O   VAL A 890      40.074  10.318  -1.595  1.00 37.440          O  
ATOM  13903  CB  VAL A 890      37.125   9.422  -2.217  1.00 52.560          C  
ATOM  13904  CG1 VAL A 890      35.707   9.789  -2.665  1.00 52.560          C  
ATOM  13905  CG2 VAL A 890      38.011   9.134  -3.433  1.00 52.560          C  
ATOM  13906  H   VAL A 890      38.309  11.864  -2.986  1.00 45.120          H  
ATOM  13907  HA  VAL A 890      37.048  10.719  -0.504  1.00 45.020          H  
ATOM  13908  HB  VAL A 890      37.056   8.530  -1.600  1.00 63.070          H  
ATOM  13909 1HG1 VAL A 890      35.280   8.970  -3.242  1.00 63.070          H  
ATOM  13910 2HG1 VAL A 890      35.098   9.968  -1.788  1.00 63.070          H  
ATOM  13911 3HG1 VAL A 890      35.731  10.687  -3.280  1.00 63.070          H  
ATOM  13912 1HG2 VAL A 890      37.575   8.317  -4.007  1.00 63.070          H  
ATOM  13913 2HG2 VAL A 890      38.076  10.018  -4.061  1.00 63.070          H  
ATOM  13914 3HG2 VAL A 890      39.009   8.840  -3.126  1.00 63.070          H  
ATOM  13915  N   PHE A 891      39.216   9.949   0.455  1.00 37.120          N  
ATOM  13916  CA  PHE A 891      40.537   9.721   1.033  1.00 36.990          C  
ATOM  13917  C   PHE A 891      40.648   9.045   2.394  1.00 36.920          C  
ATOM  13918  O   PHE A 891      39.710   8.987   3.192  1.00 36.760          O  
ATOM  13919  CB  PHE A 891      41.237  11.068   1.183  1.00 51.840          C  
ATOM  13920  CG  PHE A 891      40.414  12.084   1.963  1.00 51.840          C  
ATOM  13921  CD1 PHE A 891      40.409  12.130   3.357  1.00 51.840          C  
ATOM  13922  CD2 PHE A 891      39.675  13.027   1.282  1.00 51.840          C  
ATOM  13923  CE1 PHE A 891      39.684  13.084   4.017  1.00 51.840          C  
ATOM  13924  CE2 PHE A 891      38.967  13.980   1.950  1.00 51.840          C  
ATOM  13925  CZ  PHE A 891      38.980  14.012   3.310  1.00 51.840          C  
ATOM  13926  H   PHE A 891      38.371   9.919   1.032  1.00 44.540          H  
ATOM  13927  HA  PHE A 891      41.094   9.109   0.322  1.00 44.390          H  
ATOM  13928 1HB  PHE A 891      42.185  10.934   1.705  1.00 62.210          H  
ATOM  13929 2HB  PHE A 891      41.462  11.484   0.204  1.00 62.210          H  
ATOM  13930  HD1 PHE A 891      40.982  11.410   3.922  1.00 62.210          H  
ATOM  13931  HD2 PHE A 891      39.673  13.008   0.195  1.00 62.210          H  
ATOM  13932  HE1 PHE A 891      39.682  13.118   5.103  1.00 62.210          H  
ATOM  13933  HE2 PHE A 891      38.407  14.713   1.398  1.00 62.210          H  
ATOM  13934  HZ  PHE A 891      38.432  14.778   3.832  1.00 62.210          H  
ATOM  13935  N   ASP A 892      41.858   8.586   2.687  1.00 37.100          N  
ATOM  13936  CA  ASP A 892      42.199   8.163   4.031  1.00 37.180          C  
ATOM  13937  C   ASP A 892      42.660   9.434   4.748  1.00 37.450          C  
ATOM  13938  O   ASP A 892      43.374  10.235   4.141  1.00 37.840          O  
ATOM  13939  CB  ASP A 892      43.342   7.146   4.014  1.00 52.020          C  
ATOM  13940  CG  ASP A 892      43.004   5.745   3.403  1.00 52.020          C  
ATOM  13941  OD1 ASP A 892      41.847   5.390   3.354  1.00 52.020          O  
ATOM  13942  OD2 ASP A 892      43.946   5.028   3.019  1.00 52.020          O  
ATOM  13943  H   ASP A 892      42.575   8.584   1.972  1.00 44.520          H  
ATOM  13944  HA  ASP A 892      41.325   7.750   4.534  1.00 44.620          H  
ATOM  13945 1HB  ASP A 892      44.189   7.568   3.470  1.00 62.420          H  
ATOM  13946 2HB  ASP A 892      43.662   6.990   5.037  1.00 62.420          H  
ATOM  13947  N   VAL A 893      42.311   9.625   6.028  1.00 37.290          N  
ATOM  13948  CA  VAL A 893      42.836  10.807   6.748  1.00 37.590          C  
ATOM  13949  C   VAL A 893      44.341  10.618   6.966  1.00 37.550          C  
ATOM  13950  O   VAL A 893      45.124  11.559   6.986  1.00 37.290          O  
ATOM  13951  CB  VAL A 893      42.047  11.074   8.047  1.00 52.510          C  
ATOM  13952  CG1 VAL A 893      40.637  11.354   7.667  1.00 52.510          C  
ATOM  13953  CG2 VAL A 893      42.116   9.875   9.029  1.00 52.510          C  
ATOM  13954  H   VAL A 893      41.701   8.959   6.478  1.00 44.750          H  
ATOM  13955  HA  VAL A 893      42.700  11.687   6.116  1.00 45.110          H  
ATOM  13956  HB  VAL A 893      42.433  11.969   8.519  1.00 63.010          H  
ATOM  13957 1HG1 VAL A 893      40.036  11.576   8.539  1.00 63.010          H  
ATOM  13958 2HG1 VAL A 893      40.616  12.204   7.000  1.00 63.010          H  
ATOM  13959 3HG1 VAL A 893      40.250  10.493   7.169  1.00 63.010          H  
ATOM  13960 1HG2 VAL A 893      41.537  10.114   9.918  1.00 63.010          H  
ATOM  13961 2HG2 VAL A 893      41.706   8.986   8.566  1.00 63.010          H  
ATOM  13962 3HG2 VAL A 893      43.145   9.684   9.321  1.00 63.010          H  
ATOM  13963  N   LYS A 894      44.722   9.361   7.110  1.00 37.870          N  
ATOM  13964  CA  LYS A 894      46.088   8.893   7.166  1.00 37.940          C  
ATOM  13965  C   LYS A 894      46.036   7.508   6.566  1.00 37.690          C  
ATOM  13966  O   LYS A 894      45.307   6.646   7.059  1.00 37.830          O  
ATOM  13967  CB  LYS A 894      46.663   8.878   8.576  1.00 53.090          C  
ATOM  13968  CG  LYS A 894      48.092   8.301   8.664  1.00 53.090          C  
ATOM  13969  CD  LYS A 894      49.166   9.191   7.994  1.00 53.090          C  
ATOM  13970  CE  LYS A 894      50.560   8.534   8.033  1.00 53.090          C  
ATOM  13971  NZ  LYS A 894      50.687   7.439   7.004  1.00 53.090          N  
ATOM  13972  H   LYS A 894      43.998   8.662   7.164  1.00 45.440          H  
ATOM  13973  HA  LYS A 894      46.705   9.522   6.528  1.00 45.530          H  
ATOM  13974 1HB  LYS A 894      46.707   9.899   8.943  1.00 63.710          H  
ATOM  13975 2HB  LYS A 894      46.015   8.312   9.242  1.00 63.710          H  
ATOM  13976 1HG  LYS A 894      48.335   8.221   9.703  1.00 63.710          H  
ATOM  13977 2HG  LYS A 894      48.114   7.303   8.234  1.00 63.710          H  
ATOM  13978 1HD  LYS A 894      48.921   9.369   6.953  1.00 63.710          H  
ATOM  13979 2HD  LYS A 894      49.213  10.157   8.499  1.00 63.710          H  
ATOM  13980 1HE  LYS A 894      51.319   9.294   7.845  1.00 63.710          H  
ATOM  13981 2HE  LYS A 894      50.728   8.107   9.023  1.00 63.710          H  
ATOM  13982 1HZ  LYS A 894      51.601   7.014   7.037  1.00 63.710          H  
ATOM  13983 2HZ  LYS A 894      49.993   6.728   7.173  1.00 63.710          H  
ATOM  13984 3HZ  LYS A 894      50.548   7.844   6.087  1.00 63.710          H  
ATOM  13985  N   GLY A 895      46.787   7.284   5.499  1.00 37.390          N  
ATOM  13986  CA  GLY A 895      46.703   6.009   4.815  1.00 37.240          C  
ATOM  13987  C   GLY A 895      47.439   6.026   3.493  1.00 36.570          C  
ATOM  13988  O   GLY A 895      48.552   6.555   3.394  1.00 36.410          O  
ATOM  13989  H   GLY A 895      47.380   8.014   5.131  1.00 44.870          H  
ATOM  13990 1HA  GLY A 895      47.121   5.229   5.451  1.00 44.690          H  
ATOM  13991 2HA  GLY A 895      45.666   5.740   4.648  1.00 44.690          H  
ATOM  13992  N   THR A 896      46.835   5.378   2.506  1.00 36.250          N  
ATOM  13993  CA  THR A 896      47.423   5.197   1.180  1.00 35.660          C  
ATOM  13994  C   THR A 896      46.978   6.268   0.176  1.00 35.850          C  
ATOM  13995  O   THR A 896      45.786   6.515  -0.004  1.00 36.090          O  
ATOM  13996  CB  THR A 896      47.061   3.788   0.652  1.00 50.160          C  
ATOM  13997  OG1 THR A 896      47.599   2.798   1.534  1.00 50.160          O  
ATOM  13998  CG2 THR A 896      47.627   3.542  -0.733  1.00 50.160          C  
ATOM  13999  H   THR A 896      45.884   5.013   2.680  1.00 43.500          H  
ATOM  14000  HA  THR A 896      48.505   5.259   1.276  1.00 42.790          H  
ATOM  14001  HB  THR A 896      45.976   3.684   0.623  1.00 60.190          H  
ATOM  14002  HG1 THR A 896      47.237   1.932   1.266  1.00 60.190          H  
ATOM  14003 1HG2 THR A 896      47.347   2.543  -1.052  1.00 60.190          H  
ATOM  14004 2HG2 THR A 896      47.225   4.253  -1.429  1.00 60.190          H  
ATOM  14005 3HG2 THR A 896      48.710   3.627  -0.710  1.00 60.190          H  
ATOM  14006  N   ASP A 897      47.943   6.875  -0.517  1.00 35.820          N  
ATOM  14007  CA  ASP A 897      47.635   7.885  -1.525  1.00 36.050          C  
ATOM  14008  C   ASP A 897      46.721   7.262  -2.573  1.00 36.130          C  
ATOM  14009  O   ASP A 897      46.922   6.103  -2.932  1.00 35.970          O  
ATOM  14010  CB  ASP A 897      48.913   8.376  -2.216  1.00 50.380          C  
ATOM  14011  CG  ASP A 897      49.790   9.289  -1.371  1.00 50.380          C  
ATOM  14012  OD1 ASP A 897      49.349   9.756  -0.352  1.00 50.380          O  
ATOM  14013  OD2 ASP A 897      50.908   9.504  -1.762  1.00 50.380          O  
ATOM  14014  H   ASP A 897      48.907   6.647  -0.311  1.00 42.980          H  
ATOM  14015  HA  ASP A 897      47.140   8.715  -1.027  1.00 43.260          H  
ATOM  14016 1HB  ASP A 897      49.508   7.510  -2.508  1.00 60.450          H  
ATOM  14017 2HB  ASP A 897      48.653   8.898  -3.138  1.00 60.450          H  
ATOM  14018  N   PRO A 898      45.738   7.990  -3.117  1.00 36.420          N  
ATOM  14019  CA  PRO A 898      44.813   7.470  -4.091  1.00 36.220          C  
ATOM  14020  C   PRO A 898      45.573   7.077  -5.355  1.00 35.630          C  
ATOM  14021  O   PRO A 898      46.515   7.775  -5.720  1.00 35.630          O  
ATOM  14022  CB  PRO A 898      43.877   8.662  -4.344  1.00 54.330          C  
ATOM  14023  CG  PRO A 898      44.687   9.886  -3.948  1.00 54.330          C  
ATOM  14024  CD  PRO A 898      45.577   9.418  -2.805  1.00 54.330          C  
ATOM  14025  HA  PRO A 898      44.273   6.647  -3.620  1.00 43.460          H  
ATOM  14026 1HB  PRO A 898      43.577   8.693  -5.408  1.00 65.200          H  
ATOM  14027 2HB  PRO A 898      42.953   8.552  -3.755  1.00 65.200          H  
ATOM  14028 1HG  PRO A 898      45.264  10.242  -4.823  1.00 65.200          H  
ATOM  14029 2HG  PRO A 898      44.010  10.706  -3.658  1.00 65.200          H  
ATOM  14030 1HD  PRO A 898      46.532   9.956  -2.857  1.00 65.200          H  
ATOM  14031 2HD  PRO A 898      45.070   9.548  -1.835  1.00 65.200          H  
ATOM  14032  N   PRO A 899      45.158   6.006  -6.064  1.00 35.180          N  
ATOM  14033  CA  PRO A 899      45.699   5.536  -7.339  1.00 34.710          C  
ATOM  14034  C   PRO A 899      45.953   6.647  -8.357  1.00 35.060          C  
ATOM  14035  O   PRO A 899      46.927   6.609  -9.109  1.00 35.170          O  
ATOM  14036  CB  PRO A 899      44.588   4.592  -7.811  1.00 52.060          C  
ATOM  14037  CG  PRO A 899      44.010   4.041  -6.518  1.00 52.060          C  
ATOM  14038  CD  PRO A 899      44.024   5.194  -5.562  1.00 52.060          C  
ATOM  14039  HA  PRO A 899      46.630   4.978  -7.145  1.00 41.650          H  
ATOM  14040 1HB  PRO A 899      43.868   5.155  -8.423  1.00 62.480          H  
ATOM  14041 2HB  PRO A 899      45.015   3.810  -8.459  1.00 62.480          H  
ATOM  14042 1HG  PRO A 899      43.001   3.624  -6.650  1.00 62.480          H  
ATOM  14043 2HG  PRO A 899      44.639   3.209  -6.160  1.00 62.480          H  
ATOM  14044 1HD  PRO A 899      43.075   5.762  -5.590  1.00 62.480          H  
ATOM  14045 2HD  PRO A 899      44.250   4.768  -4.568  1.00 62.480          H  
ATOM  14046  N   THR A 900      45.052   7.626  -8.377  1.00 35.290          N  
ATOM  14047  CA  THR A 900      45.112   8.757  -9.279  1.00 35.700          C  
ATOM  14048  C   THR A 900      44.628  10.034  -8.665  1.00 35.660          C  
ATOM  14049  O   THR A 900      43.805  10.039  -7.746  1.00 35.600          O  
ATOM  14050  CB  THR A 900      44.309   8.507 -10.551  1.00 49.820          C  
ATOM  14051  OG1 THR A 900      44.406   9.671 -11.430  1.00 49.820          O  
ATOM  14052  CG2 THR A 900      42.886   8.170 -10.254  1.00 49.820          C  
ATOM  14053  H   THR A 900      44.257   7.598  -7.758  1.00 42.350          H  
ATOM  14054  HA  THR A 900      46.153   8.905  -9.564  1.00 42.840          H  
ATOM  14055  HB  THR A 900      44.755   7.659 -11.067  1.00 59.780          H  
ATOM  14056  HG1 THR A 900      43.881  10.460 -11.062  1.00 59.780          H  
ATOM  14057 1HG2 THR A 900      42.387   7.973 -11.184  1.00 59.780          H  
ATOM  14058 2HG2 THR A 900      42.845   7.291  -9.628  1.00 59.780          H  
ATOM  14059 3HG2 THR A 900      42.408   9.004  -9.742  1.00 59.780          H  
ATOM  14060  N   ARG A 901      45.123  11.129  -9.215  1.00 35.750          N  
ATOM  14061  CA  ARG A 901      44.641  12.433  -8.840  1.00 35.780          C  
ATOM  14062  C   ARG A 901      43.306  12.603  -9.535  1.00 36.010          C  
ATOM  14063  O   ARG A 901      43.086  12.008 -10.601  1.00 36.150          O  
ATOM  14064  CB  ARG A 901      45.588  13.534  -9.293  1.00 50.080          C  
ATOM  14065  CG  ARG A 901      46.970  13.510  -8.667  1.00 50.080          C  
ATOM  14066  CD  ARG A 901      47.795  14.663  -9.141  1.00 50.080          C  
ATOM  14067  NE  ARG A 901      49.169  14.597  -8.651  1.00 50.080          N  
ATOM  14068  CZ  ARG A 901      49.606  15.053  -7.458  1.00 50.080          C  
ATOM  14069  NH1 ARG A 901      48.803  15.611  -6.586  1.00 50.080          N  
ATOM  14070  NH2 ARG A 901      50.864  14.949  -7.128  1.00 50.080          N  
ATOM  14071  H   ARG A 901      45.815  11.027  -9.947  1.00 42.900          H  
ATOM  14072  HA  ARG A 901      44.500  12.481  -7.760  1.00 42.940          H  
ATOM  14073 1HB  ARG A 901      45.712  13.486 -10.375  1.00 60.100          H  
ATOM  14074 2HB  ARG A 901      45.143  14.503  -9.065  1.00 60.100          H  
ATOM  14075 1HG  ARG A 901      46.878  13.562  -7.584  1.00 60.100          H  
ATOM  14076 2HG  ARG A 901      47.481  12.589  -8.943  1.00 60.100          H  
ATOM  14077 1HD  ARG A 901      47.825  14.653 -10.232  1.00 60.100          H  
ATOM  14078 2HD  ARG A 901      47.351  15.600  -8.812  1.00 60.100          H  
ATOM  14079  HE  ARG A 901      49.857  14.177  -9.265  1.00 60.100          H  
ATOM  14080 1HH1 ARG A 901      47.819  15.717  -6.771  1.00 60.100          H  
ATOM  14081 2HH1 ARG A 901      49.221  15.931  -5.696  1.00 60.100          H  
ATOM  14082 1HH2 ARG A 901      51.537  14.529  -7.753  1.00 60.100          H  
ATOM  14083 2HH2 ARG A 901      51.141  15.313  -6.206  1.00 60.100          H  
ATOM  14084  N   VAL A 902      42.433  13.406  -8.939  1.00 36.100          N  
ATOM  14085  CA  VAL A 902      41.150  13.738  -9.525  1.00 36.370          C  
ATOM  14086  C   VAL A 902      41.036  15.243  -9.659  1.00 36.350          C  
ATOM  14087  O   VAL A 902      41.098  15.950  -8.656  1.00 36.240          O  
ATOM  14088  CB  VAL A 902      40.012  13.218  -8.627  1.00 50.810          C  
ATOM  14089  CG1 VAL A 902      38.670  13.593  -9.217  1.00 50.810          C  
ATOM  14090  CG2 VAL A 902      40.136  11.708  -8.486  1.00 50.810          C  
ATOM  14091  H   VAL A 902      42.690  13.827  -8.057  1.00 43.320          H  
ATOM  14092  HA  VAL A 902      41.075  13.280 -10.513  1.00 43.640          H  
ATOM  14093  HB  VAL A 902      40.080  13.689  -7.648  1.00 60.970          H  
ATOM  14094 1HG1 VAL A 902      37.889  13.243  -8.578  1.00 60.970          H  
ATOM  14095 2HG1 VAL A 902      38.584  14.660  -9.311  1.00 60.970          H  
ATOM  14096 3HG1 VAL A 902      38.563  13.150 -10.189  1.00 60.970          H  
ATOM  14097 1HG2 VAL A 902      39.343  11.324  -7.852  1.00 60.970          H  
ATOM  14098 2HG2 VAL A 902      40.071  11.274  -9.458  1.00 60.970          H  
ATOM  14099 3HG2 VAL A 902      41.099  11.444  -8.043  1.00 60.970          H  
ATOM  14100  N   HIS A 903      40.829  15.728 -10.881  1.00 36.520          N  
ATOM  14101  CA  HIS A 903      40.731  17.168 -11.083  1.00 36.630          C  
ATOM  14102  C   HIS A 903      39.350  17.615 -11.576  1.00 36.860          C  
ATOM  14103  O   HIS A 903      38.976  18.783 -11.436  1.00 37.000          O  
ATOM  14104  CB  HIS A 903      41.808  17.612 -12.073  1.00 51.240          C  
ATOM  14105  CG  HIS A 903      43.214  17.305 -11.603  1.00 51.240          C  
ATOM  14106  ND1 HIS A 903      43.815  17.976 -10.558  1.00 51.240          N  
ATOM  14107  CD2 HIS A 903      44.122  16.398 -12.041  1.00 51.240          C  
ATOM  14108  CE1 HIS A 903      45.037  17.497 -10.381  1.00 51.240          C  
ATOM  14109  NE2 HIS A 903      45.248  16.548 -11.272  1.00 51.240          N  
ATOM  14110  H   HIS A 903      40.794  15.101 -11.671  1.00 43.820          H  
ATOM  14111  HA  HIS A 903      40.915  17.678 -10.139  1.00 43.960          H  
ATOM  14112 1HB  HIS A 903      41.648  17.122 -13.034  1.00 61.490          H  
ATOM  14113 2HB  HIS A 903      41.730  18.686 -12.235  1.00 61.490          H  
ATOM  14114  HD1 HIS A 903      43.327  18.492  -9.852  1.00 61.490          H  
ATOM  14115  HD2 HIS A 903      44.101  15.652 -12.835  1.00 61.490          H  
ATOM  14116  HE1 HIS A 903      45.682  17.899  -9.600  1.00 61.490          H  
ATOM  14117  N   SER A 904      38.554  16.683 -12.105  1.00 36.980          N  
ATOM  14118  CA  SER A 904      37.244  16.999 -12.684  1.00 37.300          C  
ATOM  14119  C   SER A 904      36.172  17.149 -11.600  1.00 36.990          C  
ATOM  14120  O   SER A 904      35.207  16.374 -11.530  1.00 36.770          O  
ATOM  14121  CB  SER A 904      36.844  15.881 -13.629  1.00 52.090          C  
ATOM  14122  OG  SER A 904      37.746  15.748 -14.697  1.00 52.090          O  
ATOM  14123  H   SER A 904      38.883  15.737 -12.193  1.00 44.380          H  
ATOM  14124  HA  SER A 904      37.321  17.937 -13.235  1.00 44.760          H  
ATOM  14125 1HB  SER A 904      36.820  14.947 -13.069  1.00 62.510          H  
ATOM  14126 2HB  SER A 904      35.841  16.061 -14.012  1.00 62.510          H  
ATOM  14127  HG  SER A 904      37.394  15.039 -15.241  1.00 62.510          H  
ATOM  14128  N   ILE A 905      36.351  18.166 -10.761  1.00 37.050          N  
ATOM  14129  CA  ILE A 905      35.488  18.384  -9.613  1.00 36.830          C  
ATOM  14130  C   ILE A 905      34.813  19.744  -9.632  1.00 37.430          C  
ATOM  14131  O   ILE A 905      35.491  20.769  -9.557  1.00 37.750          O  
ATOM  14132  CB  ILE A 905      36.351  18.325  -8.337  1.00 51.650          C  
ATOM  14133  CG1 ILE A 905      37.089  16.944  -8.253  1.00 51.650          C  
ATOM  14134  CG2 ILE A 905      35.463  18.566  -7.087  1.00 51.650          C  
ATOM  14135  CD1 ILE A 905      38.165  16.864  -7.210  1.00 51.650          C  
ATOM  14136  H   ILE A 905      37.171  18.757 -10.933  1.00 44.460          H  
ATOM  14137  HA  ILE A 905      34.720  17.615  -9.595  1.00 44.200          H  
ATOM  14138  HB  ILE A 905      37.114  19.102  -8.388  1.00 61.980          H  
ATOM  14139 1HG1 ILE A 905      36.381  16.170  -8.044  1.00 61.980          H  
ATOM  14140 2HG1 ILE A 905      37.560  16.739  -9.200  1.00 61.980          H  
ATOM  14141 1HG2 ILE A 905      36.077  18.547  -6.218  1.00 61.980          H  
ATOM  14142 2HG2 ILE A 905      34.971  19.538  -7.139  1.00 61.980          H  
ATOM  14143 3HG2 ILE A 905      34.717  17.797  -7.018  1.00 61.980          H  
ATOM  14144 1HD1 ILE A 905      38.625  15.882  -7.232  1.00 61.980          H  
ATOM  14145 2HD1 ILE A 905      38.925  17.616  -7.417  1.00 61.980          H  
ATOM  14146 3HD1 ILE A 905      37.753  17.030  -6.232  1.00 61.980          H  
ATOM  14147  N   THR A 906      33.486  19.764  -9.666  1.00 37.650          N  
ATOM  14148  CA  THR A 906      32.747  21.021  -9.612  1.00 38.300          C  
ATOM  14149  C   THR A 906      31.609  20.890  -8.615  1.00 38.740          C  
ATOM  14150  O   THR A 906      31.201  19.783  -8.275  1.00 38.860          O  
ATOM  14151  CB  THR A 906      32.141  21.384 -10.981  1.00 53.360          C  
ATOM  14152  OG1 THR A 906      31.128  20.418 -11.315  1.00 53.360          O  
ATOM  14153  CG2 THR A 906      33.194  21.409 -12.078  1.00 53.360          C  
ATOM  14154  H   THR A 906      32.958  18.894  -9.771  1.00 45.180          H  
ATOM  14155  HA  THR A 906      33.406  21.824  -9.274  1.00 45.960          H  
ATOM  14156  HB  THR A 906      31.681  22.367 -10.911  1.00 64.030          H  
ATOM  14157  HG1 THR A 906      31.566  19.534 -11.396  1.00 64.030          H  
ATOM  14158 1HG2 THR A 906      32.728  21.674 -13.024  1.00 64.030          H  
ATOM  14159 2HG2 THR A 906      33.957  22.145 -11.826  1.00 64.030          H  
ATOM  14160 3HG2 THR A 906      33.655  20.428 -12.169  1.00 64.030          H  
ATOM  14161  N   LYS A 907      31.034  22.009  -8.188  1.00 39.070          N  
ATOM  14162  CA  LYS A 907      29.848  21.941  -7.343  1.00 39.560          C  
ATOM  14163  C   LYS A 907      28.676  21.214  -8.006  1.00 39.580          C  
ATOM  14164  O   LYS A 907      27.960  20.469  -7.334  1.00 39.820          O  
ATOM  14165  CB  LYS A 907      29.399  23.342  -6.921  1.00 55.190          C  
ATOM  14166  CG  LYS A 907      28.176  23.366  -6.003  1.00 55.190          C  
ATOM  14167  CD  LYS A 907      27.830  24.790  -5.567  1.00 55.190          C  
ATOM  14168  CE  LYS A 907      26.584  24.810  -4.686  1.00 55.190          C  
ATOM  14169  NZ  LYS A 907      26.206  26.196  -4.271  1.00 55.190          N  
ATOM  14170  H   LYS A 907      31.446  22.922  -8.411  1.00 46.880          H  
ATOM  14171  HA  LYS A 907      30.103  21.376  -6.452  1.00 47.470          H  
ATOM  14172 1HB  LYS A 907      30.220  23.836  -6.396  1.00 66.230          H  
ATOM  14173 2HB  LYS A 907      29.180  23.936  -7.804  1.00 66.230          H  
ATOM  14174 1HG  LYS A 907      27.316  22.943  -6.523  1.00 66.230          H  
ATOM  14175 2HG  LYS A 907      28.382  22.753  -5.127  1.00 66.230          H  
ATOM  14176 1HD  LYS A 907      28.674  25.212  -5.011  1.00 66.230          H  
ATOM  14177 2HD  LYS A 907      27.657  25.405  -6.449  1.00 66.230          H  
ATOM  14178 1HE  LYS A 907      25.754  24.367  -5.235  1.00 66.230          H  
ATOM  14179 2HE  LYS A 907      26.774  24.215  -3.793  1.00 66.230          H  
ATOM  14180 1HZ  LYS A 907      25.379  26.159  -3.691  1.00 66.230          H  
ATOM  14181 2HZ  LYS A 907      26.964  26.614  -3.749  1.00 66.230          H  
ATOM  14182 3HZ  LYS A 907      26.015  26.756  -5.091  1.00 66.230          H  
ATOM  14183  N   GLN A 908      28.448  21.472  -9.303  1.00 39.400          N  
ATOM  14184  CA  GLN A 908      27.312  20.876 -10.012  1.00 39.490          C  
ATOM  14185  C   GLN A 908      27.457  19.370 -10.222  1.00 39.050          C  
ATOM  14186  O   GLN A 908      26.473  18.630 -10.112  1.00 39.060          O  
ATOM  14187  CB  GLN A 908      27.105  21.549 -11.371  1.00 55.250          C  
ATOM  14188  CG  GLN A 908      25.822  21.118 -12.099  1.00 55.250          C  
ATOM  14189  CD  GLN A 908      24.580  21.514 -11.310  1.00 55.250          C  
ATOM  14190  OE1 GLN A 908      24.474  22.673 -10.891  1.00 55.250          O  
ATOM  14191  NE2 GLN A 908      23.651  20.590 -11.102  1.00 55.250          N  
ATOM  14192  H   GLN A 908      29.088  22.086  -9.787  1.00 47.280          H  
ATOM  14193  HA  GLN A 908      26.423  21.039  -9.406  1.00 47.390          H  
ATOM  14194 1HB  GLN A 908      27.080  22.630 -11.243  1.00 66.300          H  
ATOM  14195 2HB  GLN A 908      27.952  21.313 -12.020  1.00 66.300          H  
ATOM  14196 1HG  GLN A 908      25.784  21.611 -13.067  1.00 66.300          H  
ATOM  14197 2HG  GLN A 908      25.815  20.033 -12.233  1.00 66.300          H  
ATOM  14198 1HE2 GLN A 908      22.823  20.816 -10.590  1.00 66.300          H  
ATOM  14199 2HE2 GLN A 908      23.760  19.643 -11.461  1.00 66.300          H  
ATOM  14200  N   GLU A 909      28.675  18.922 -10.529  1.00 38.720          N  
ATOM  14201  CA  GLU A 909      28.954  17.503 -10.747  1.00 38.350          C  
ATOM  14202  C   GLU A 909      30.405  17.173 -10.398  1.00 37.860          C  
ATOM  14203  O   GLU A 909      31.318  17.969 -10.659  1.00 38.010          O  
ATOM  14204  CB  GLU A 909      28.667  17.102 -12.205  1.00 53.840          C  
ATOM  14205  CG  GLU A 909      29.557  17.786 -13.264  1.00 53.840          C  
ATOM  14206  CD  GLU A 909      29.247  17.339 -14.693  1.00 53.840          C  
ATOM  14207  OE1 GLU A 909      29.416  16.167 -14.969  1.00 53.840          O  
ATOM  14208  OE2 GLU A 909      28.858  18.151 -15.494  1.00 53.840          O  
ATOM  14209  H   GLU A 909      29.434  19.596 -10.631  1.00 46.460          H  
ATOM  14210  HA  GLU A 909      28.308  16.917 -10.091  1.00 46.020          H  
ATOM  14211 1HB  GLU A 909      28.784  16.022 -12.312  1.00 64.610          H  
ATOM  14212 2HB  GLU A 909      27.632  17.341 -12.447  1.00 64.610          H  
ATOM  14213 1HG  GLU A 909      29.420  18.866 -13.188  1.00 64.610          H  
ATOM  14214 2HG  GLU A 909      30.601  17.567 -13.054  1.00 64.610          H  
ATOM  14215  N   VAL A 910      30.620  15.968  -9.873  1.00 37.330          N  
ATOM  14216  CA  VAL A 910      31.965  15.516  -9.550  1.00 36.880          C  
ATOM  14217  C   VAL A 910      32.274  14.142 -10.099  1.00 36.390          C  
ATOM  14218  O   VAL A 910      31.536  13.192  -9.841  1.00 36.180          O  
ATOM  14219  CB  VAL A 910      32.155  15.492  -8.033  1.00 51.810          C  
ATOM  14220  CG1 VAL A 910      33.553  15.003  -7.701  1.00 51.810          C  
ATOM  14221  CG2 VAL A 910      31.914  16.872  -7.493  1.00 51.810          C  
ATOM  14222  H   VAL A 910      29.829  15.361  -9.694  1.00 44.800          H  
ATOM  14223  HA  VAL A 910      32.679  16.216  -9.985  1.00 44.260          H  
ATOM  14224  HB  VAL A 910      31.450  14.796  -7.581  1.00 62.170          H  
ATOM  14225 1HG1 VAL A 910      33.689  14.983  -6.639  1.00 62.170          H  
ATOM  14226 2HG1 VAL A 910      33.707  14.003  -8.084  1.00 62.170          H  
ATOM  14227 3HG1 VAL A 910      34.263  15.664  -8.144  1.00 62.170          H  
ATOM  14228 1HG2 VAL A 910      32.041  16.856  -6.458  1.00 62.170          H  
ATOM  14229 2HG2 VAL A 910      32.610  17.569  -7.936  1.00 62.170          H  
ATOM  14230 3HG2 VAL A 910      30.903  17.204  -7.708  1.00 62.170          H  
ATOM  14231  N   LEU A 911      33.382  14.034 -10.822  1.00 36.270          N  
ATOM  14232  CA  LEU A 911      33.797  12.755 -11.366  1.00 35.860          C  
ATOM  14233  C   LEU A 911      34.998  12.240 -10.556  1.00 35.670          C  
ATOM  14234  O   LEU A 911      36.048  12.879 -10.529  1.00 35.950          O  
ATOM  14235  CB  LEU A 911      34.133  12.978 -12.854  1.00 50.370          C  
ATOM  14236  CG  LEU A 911      34.564  11.793 -13.726  1.00 50.370          C  
ATOM  14237  CD1 LEU A 911      33.385  10.802 -13.893  1.00 50.370          C  
ATOM  14238  CD2 LEU A 911      35.025  12.301 -15.075  1.00 50.370          C  
ATOM  14239  H   LEU A 911      33.955  14.867 -11.004  1.00 43.520          H  
ATOM  14240  HA  LEU A 911      32.997  12.038 -11.251  1.00 43.030          H  
ATOM  14241 1HB  LEU A 911      33.255  13.416 -13.323  1.00 60.440          H  
ATOM  14242 2HB  LEU A 911      34.923  13.708 -12.897  1.00 60.440          H  
ATOM  14243  HG  LEU A 911      35.386  11.285 -13.246  1.00 60.440          H  
ATOM  14244 1HD1 LEU A 911      33.673   9.973 -14.522  1.00 60.440          H  
ATOM  14245 2HD1 LEU A 911      33.086  10.437 -12.931  1.00 60.440          H  
ATOM  14246 3HD1 LEU A 911      32.564  11.295 -14.361  1.00 60.440          H  
ATOM  14247 1HD2 LEU A 911      35.347  11.456 -15.688  1.00 60.440          H  
ATOM  14248 2HD2 LEU A 911      34.209  12.822 -15.570  1.00 60.440          H  
ATOM  14249 3HD2 LEU A 911      35.863  12.985 -14.934  1.00 60.440          H  
ATOM  14250  N   ILE A 912      34.842  11.101  -9.878  1.00 35.270          N  
ATOM  14251  CA  ILE A 912      35.917  10.553  -9.039  1.00 35.140          C  
ATOM  14252  C   ILE A 912      36.582   9.369  -9.701  1.00 35.000          C  
ATOM  14253  O   ILE A 912      35.919   8.397 -10.070  1.00 34.980          O  
ATOM  14254  CB  ILE A 912      35.422  10.113  -7.626  1.00 49.250          C  
ATOM  14255  CG1 ILE A 912      34.761  11.299  -6.810  1.00 49.250          C  
ATOM  14256  CG2 ILE A 912      36.582   9.470  -6.812  1.00 49.250          C  
ATOM  14257  CD1 ILE A 912      35.671  12.509  -6.505  1.00 49.250          C  
ATOM  14258  H   ILE A 912      33.945  10.605  -9.962  1.00 42.320          H  
ATOM  14259  HA  ILE A 912      36.677  11.312  -8.911  1.00 42.170          H  
ATOM  14260  HB  ILE A 912      34.640   9.363  -7.754  1.00 59.100          H  
ATOM  14261 1HG1 ILE A 912      33.893  11.655  -7.367  1.00 59.100          H  
ATOM  14262 2HG1 ILE A 912      34.415  10.896  -5.857  1.00 59.100          H  
ATOM  14263 1HG2 ILE A 912      36.191   9.144  -5.853  1.00 59.100          H  
ATOM  14264 2HG2 ILE A 912      36.992   8.601  -7.331  1.00 59.100          H  
ATOM  14265 3HG2 ILE A 912      37.378  10.187  -6.651  1.00 59.100          H  
ATOM  14266 1HD1 ILE A 912      35.113  13.245  -5.933  1.00 59.100          H  
ATOM  14267 2HD1 ILE A 912      36.532  12.203  -5.922  1.00 59.100          H  
ATOM  14268 3HD1 ILE A 912      35.999  12.960  -7.428  1.00 59.100          H  
ATOM  14269  N   HIS A 913      37.905   9.442  -9.828  1.00 34.970          N  
ATOM  14270  CA  HIS A 913      38.697   8.411 -10.490  1.00 34.940          C  
ATOM  14271  C   HIS A 913      39.512   7.607  -9.476  1.00 34.960          C  
ATOM  14272  O   HIS A 913      40.104   8.180  -8.558  1.00 35.110          O  
ATOM  14273  CB  HIS A 913      39.716   9.051 -11.444  1.00 48.930          C  
ATOM  14274  CG  HIS A 913      39.217   9.884 -12.582  1.00 48.930          C  
ATOM  14275  ND1 HIS A 913      39.421   9.522 -13.892  1.00 48.930          N  
ATOM  14276  CD2 HIS A 913      38.541  11.064 -12.620  1.00 48.930          C  
ATOM  14277  CE1 HIS A 913      38.913  10.442 -14.688  1.00 48.930          C  
ATOM  14278  NE2 HIS A 913      38.372  11.391 -13.947  1.00 48.930          N  
ATOM  14279  H   HIS A 913      38.373  10.267  -9.475  1.00 41.960          H  
ATOM  14280  HA  HIS A 913      38.058   7.721 -11.036  1.00 41.930          H  
ATOM  14281 1HB  HIS A 913      40.420   9.642 -10.888  1.00 58.710          H  
ATOM  14282 2HB  HIS A 913      40.275   8.245 -11.901  1.00 58.710          H  
ATOM  14283  HD1 HIS A 913      39.972   8.749 -14.212  1.00 58.710          H  
ATOM  14284  HD2 HIS A 913      38.159  11.723 -11.855  1.00 58.710          H  
ATOM  14285  HE1 HIS A 913      38.980  10.335 -15.768  1.00 58.710          H  
ATOM  14286  N   GLU A 914      39.554   6.287  -9.657  1.00 34.880          N  
ATOM  14287  CA  GLU A 914      40.355   5.384  -8.820  1.00 34.950          C  
ATOM  14288  C   GLU A 914      40.602   4.071  -9.550  1.00 34.860          C  
ATOM  14289  O   GLU A 914      39.815   3.694 -10.411  1.00 34.620          O  
ATOM  14290  CB  GLU A 914      39.688   5.139  -7.457  1.00 48.900          C  
ATOM  14291  CG  GLU A 914      38.308   4.473  -7.492  1.00 48.900          C  
ATOM  14292  CD  GLU A 914      37.720   4.296  -6.087  1.00 48.900          C  
ATOM  14293  OE1 GLU A 914      38.465   4.445  -5.144  1.00 48.900          O  
ATOM  14294  OE2 GLU A 914      36.534   4.033  -5.964  1.00 48.900          O  
ATOM  14295  H   GLU A 914      39.018   5.885 -10.439  1.00 41.860          H  
ATOM  14296  HA  GLU A 914      41.321   5.848  -8.633  1.00 41.940          H  
ATOM  14297 1HB  GLU A 914      40.339   4.507  -6.851  1.00 58.680          H  
ATOM  14298 2HB  GLU A 914      39.579   6.088  -6.933  1.00 58.680          H  
ATOM  14299 1HG  GLU A 914      37.634   5.090  -8.089  1.00 58.680          H  
ATOM  14300 2HG  GLU A 914      38.389   3.498  -7.977  1.00 58.680          H  
ATOM  14301  N   ASN A 915      41.647   3.345  -9.181  1.00 35.120          N  
ATOM  14302  CA  ASN A 915      41.906   2.041  -9.776  1.00 35.150          C  
ATOM  14303  C   ASN A 915      41.860   2.138 -11.307  1.00 35.380          C  
ATOM  14304  O   ASN A 915      42.702   2.804 -11.911  1.00 35.670          O  
ATOM  14305  CB  ASN A 915      40.920   1.028  -9.221  1.00 49.200          C  
ATOM  14306  CG  ASN A 915      41.083   0.876  -7.735  1.00 49.200          C  
ATOM  14307  OD1 ASN A 915      42.205   0.943  -7.215  1.00 49.200          O  
ATOM  14308  ND2 ASN A 915      39.992   0.672  -7.046  1.00 49.200          N  
ATOM  14309  H   ASN A 915      42.272   3.697  -8.472  1.00 42.140          H  
ATOM  14310  HA  ASN A 915      42.914   1.727  -9.504  1.00 42.180          H  
ATOM  14311 1HB  ASN A 915      39.893   1.338  -9.428  1.00 59.040          H  
ATOM  14312 2HB  ASN A 915      41.079   0.057  -9.691  1.00 59.040          H  
ATOM  14313 1HD2 ASN A 915      40.028   0.557  -6.049  1.00 59.040          H  
ATOM  14314 2HD2 ASN A 915      39.105   0.627  -7.508  1.00 59.040          H  
ATOM  14315  N   VAL A 916      40.912   1.434 -11.932  1.00 35.330          N  
ATOM  14316  CA  VAL A 916      40.778   1.418 -13.386  1.00 35.610          C  
ATOM  14317  C   VAL A 916      39.386   1.883 -13.807  1.00 35.670          C  
ATOM  14318  O   VAL A 916      38.946   1.606 -14.933  1.00 35.450          O  
ATOM  14319  CB  VAL A 916      41.055   0.007 -13.947  1.00 49.740          C  
ATOM  14320  CG1 VAL A 916      42.492  -0.379 -13.644  1.00 49.740          C  
ATOM  14321  CG2 VAL A 916      40.071  -1.012 -13.357  1.00 49.740          C  
ATOM  14322  H   VAL A 916      40.243   0.929 -11.374  1.00 42.400          H  
ATOM  14323  HA  VAL A 916      41.509   2.106 -13.810  1.00 42.730          H  
ATOM  14324  HB  VAL A 916      40.942   0.027 -15.038  1.00 59.690          H  
ATOM  14325 1HG1 VAL A 916      42.699  -1.361 -14.065  1.00 59.690          H  
ATOM  14326 2HG1 VAL A 916      43.161   0.357 -14.090  1.00 59.690          H  
ATOM  14327 3HG1 VAL A 916      42.648  -0.405 -12.569  1.00 59.690          H  
ATOM  14328 1HG2 VAL A 916      40.284  -1.994 -13.777  1.00 59.690          H  
ATOM  14329 2HG2 VAL A 916      40.177  -1.051 -12.278  1.00 59.690          H  
ATOM  14330 3HG2 VAL A 916      39.054  -0.730 -13.615  1.00 59.690          H  
ATOM  14331  N   THR A 917      38.677   2.522 -12.873  1.00 36.010          N  
ATOM  14332  CA  THR A 917      37.315   2.987 -13.099  1.00 36.160          C  
ATOM  14333  C   THR A 917      37.127   4.436 -12.673  1.00 36.390          C  
ATOM  14334  O   THR A 917      37.992   5.056 -12.036  1.00 36.770          O  
ATOM  14335  CB  THR A 917      36.268   2.134 -12.340  1.00 50.560          C  
ATOM  14336  OG1 THR A 917      36.417   2.313 -10.924  1.00 50.560          O  
ATOM  14337  CG2 THR A 917      36.456   0.681 -12.655  1.00 50.560          C  
ATOM  14338  H   THR A 917      39.121   2.748 -11.977  1.00 43.210          H  
ATOM  14339  HA  THR A 917      37.097   2.929 -14.163  1.00 43.390          H  
ATOM  14340  HB  THR A 917      35.265   2.444 -12.644  1.00 60.680          H  
ATOM  14341  HG1 THR A 917      35.631   1.988 -10.472  1.00 60.680          H  
ATOM  14342 1HG2 THR A 917      35.709   0.116 -12.121  1.00 60.680          H  
ATOM  14343 2HG2 THR A 917      36.351   0.522 -13.720  1.00 60.680          H  
ATOM  14344 3HG2 THR A 917      37.437   0.366 -12.337  1.00 60.680          H  
ATOM  14345  N   VAL A 918      35.990   4.981 -13.065  1.00 36.240          N  
ATOM  14346  CA  VAL A 918      35.634   6.334 -12.692  1.00 36.530          C  
ATOM  14347  C   VAL A 918      34.109   6.505 -12.666  1.00 36.620          C  
ATOM  14348  O   VAL A 918      33.404   5.898 -13.473  1.00 36.570          O  
ATOM  14349  CB  VAL A 918      36.364   7.306 -13.647  1.00 51.030          C  
ATOM  14350  CG1 VAL A 918      35.964   7.088 -15.008  1.00 51.030          C  
ATOM  14351  CG2 VAL A 918      36.042   8.651 -13.307  1.00 51.030          C  
ATOM  14352  H   VAL A 918      35.349   4.402 -13.620  1.00 43.490          H  
ATOM  14353  HA  VAL A 918      36.005   6.516 -11.685  1.00 43.840          H  
ATOM  14354  HB  VAL A 918      37.439   7.145 -13.583  1.00 61.230          H  
ATOM  14355 1HG1 VAL A 918      36.484   7.783 -15.661  1.00 61.230          H  
ATOM  14356 2HG1 VAL A 918      36.200   6.066 -15.300  1.00 61.230          H  
ATOM  14357 3HG1 VAL A 918      34.921   7.262 -15.058  1.00 61.230          H  
ATOM  14358 1HG2 VAL A 918      36.531   9.310 -13.990  1.00 61.230          H  
ATOM  14359 2HG2 VAL A 918      35.014   8.771 -13.382  1.00 61.230          H  
ATOM  14360 3HG2 VAL A 918      36.348   8.872 -12.337  1.00 61.230          H  
ATOM  14361  N   ALA A 919      33.586   7.334 -11.759  1.00 36.840          N  
ATOM  14362  CA  ALA A 919      32.129   7.511 -11.729  1.00 37.040          C  
ATOM  14363  C   ALA A 919      31.658   8.873 -11.215  1.00 37.320          C  
ATOM  14364  O   ALA A 919      32.372   9.580 -10.492  1.00 37.030          O  
ATOM  14365  CB  ALA A 919      31.512   6.419 -10.866  1.00 51.780          C  
ATOM  14366  H   ALA A 919      34.216   7.807 -11.099  1.00 44.210          H  
ATOM  14367  HA  ALA A 919      31.760   7.409 -12.750  1.00 44.450          H  
ATOM  14368 1HB  ALA A 919      30.423   6.512 -10.874  1.00 62.130          H  
ATOM  14369 2HB  ALA A 919      31.791   5.443 -11.257  1.00 62.130          H  
ATOM  14370 3HB  ALA A 919      31.873   6.516  -9.846  1.00 62.130          H  
ATOM  14371  N   LYS A 920      30.433   9.228 -11.624  1.00 37.940          N  
ATOM  14372  CA  LYS A 920      29.746  10.454 -11.205  1.00 38.360          C  
ATOM  14373  C   LYS A 920      28.251  10.203 -11.230  1.00 38.610          C  
ATOM  14374  O   LYS A 920      27.753   9.612 -12.185  1.00 38.720          O  
ATOM  14375  CB  LYS A 920      30.047  11.634 -12.141  1.00 53.540          C  
ATOM  14376  CG  LYS A 920      29.494  11.523 -13.575  1.00 53.540          C  
ATOM  14377  CD  LYS A 920      29.890  12.738 -14.413  1.00 53.540          C  
ATOM  14378  CE  LYS A 920      29.267  12.701 -15.803  1.00 53.540          C  
ATOM  14379  NZ  LYS A 920      29.707  13.876 -16.628  1.00 53.540          N  
ATOM  14380  H   LYS A 920      29.922   8.558 -12.211  1.00 45.530          H  
ATOM  14381  HA  LYS A 920      30.042  10.708 -10.186  1.00 46.030          H  
ATOM  14382 1HB  LYS A 920      29.650  12.551 -11.702  1.00 64.240          H  
ATOM  14383 2HB  LYS A 920      31.096  11.760 -12.227  1.00 64.240          H  
ATOM  14384 1HG  LYS A 920      29.866  10.611 -14.039  1.00 64.240          H  
ATOM  14385 2HG  LYS A 920      28.408  11.494 -13.557  1.00 64.240          H  
ATOM  14386 1HD  LYS A 920      29.536  13.642 -13.908  1.00 64.240          H  
ATOM  14387 2HD  LYS A 920      30.960  12.816 -14.507  1.00 64.240          H  
ATOM  14388 1HE  LYS A 920      29.543  11.777 -16.311  1.00 64.240          H  
ATOM  14389 2HE  LYS A 920      28.181  12.735 -15.697  1.00 64.240          H  
ATOM  14390 1HZ  LYS A 920      29.271  13.851 -17.534  1.00 64.240          H  
ATOM  14391 2HZ  LYS A 920      29.449  14.757 -16.144  1.00 64.240          H  
ATOM  14392 3HZ  LYS A 920      30.707  13.856 -16.738  1.00 64.240          H  
ATOM  14393  N   ASP A 921      27.516  10.710 -10.255  1.00 38.750          N  
ATOM  14394  CA  ASP A 921      26.068  10.566 -10.264  1.00 39.040          C  
ATOM  14395  C   ASP A 921      25.653   9.107 -10.541  1.00 38.810          C  
ATOM  14396  O   ASP A 921      26.018   8.202  -9.787  1.00 38.630          O  
ATOM  14397  CB  ASP A 921      25.475  11.518 -11.293  1.00 54.540          C  
ATOM  14398  CG  ASP A 921      25.771  12.973 -10.976  1.00 54.540          C  
ATOM  14399  OD1 ASP A 921      25.935  13.314  -9.828  1.00 54.540          O  
ATOM  14400  OD2 ASP A 921      25.831  13.749 -11.903  1.00 54.540          O  
ATOM  14401  H   ASP A 921      27.959  11.211  -9.494  1.00 46.500          H  
ATOM  14402  HA  ASP A 921      25.694  10.849  -9.285  1.00 46.850          H  
ATOM  14403 1HB  ASP A 921      25.851  11.295 -12.291  1.00 65.450          H  
ATOM  14404 2HB  ASP A 921      24.412  11.394 -11.302  1.00 65.450          H  
ATOM  14405  N   LYS A 922      24.884   8.880 -11.622  1.00 38.870          N  
ATOM  14406  CA  LYS A 922      24.406   7.546 -11.991  1.00 38.740          C  
ATOM  14407  C   LYS A 922      25.254   6.923 -13.108  1.00 38.630          C  
ATOM  14408  O   LYS A 922      24.904   5.884 -13.679  1.00 38.570          O  
ATOM  14409  CB  LYS A 922      22.943   7.605 -12.421  1.00 54.290          C  
ATOM  14410  CG  LYS A 922      21.947   8.070 -11.376  1.00 54.290          C  
ATOM  14411  CD  LYS A 922      21.774   7.031 -10.261  1.00 54.290          C  
ATOM  14412  CE  LYS A 922      20.583   7.353  -9.378  1.00 54.290          C  
ATOM  14413  NZ  LYS A 922      19.293   7.154 -10.113  1.00 54.290          N  
ATOM  14414  H   LYS A 922      24.632   9.655 -12.212  1.00 46.640          H  
ATOM  14415  HA  LYS A 922      24.495   6.894 -11.122  1.00 46.490          H  
ATOM  14416 1HB  LYS A 922      22.853   8.271 -13.252  1.00 65.150          H  
ATOM  14417 2HB  LYS A 922      22.623   6.627 -12.765  1.00 65.150          H  
ATOM  14418 1HG  LYS A 922      22.282   9.016 -10.939  1.00 65.150          H  
ATOM  14419 2HG  LYS A 922      20.991   8.242 -11.862  1.00 65.150          H  
ATOM  14420 1HD  LYS A 922      21.628   6.039 -10.703  1.00 65.150          H  
ATOM  14421 2HD  LYS A 922      22.665   7.005  -9.636  1.00 65.150          H  
ATOM  14422 1HE  LYS A 922      20.598   6.708  -8.501  1.00 65.150          H  
ATOM  14423 2HE  LYS A 922      20.639   8.392  -9.057  1.00 65.150          H  
ATOM  14424 1HZ  LYS A 922      18.493   7.395  -9.507  1.00 65.150          H  
ATOM  14425 2HZ  LYS A 922      19.248   7.768 -10.912  1.00 65.150          H  
ATOM  14426 3HZ  LYS A 922      19.201   6.202 -10.421  1.00 65.150          H  
ATOM  14427  N   PHE A 923      26.350   7.580 -13.455  1.00 38.690          N  
ATOM  14428  CA  PHE A 923      27.233   7.109 -14.510  1.00 38.690          C  
ATOM  14429  C   PHE A 923      28.468   6.419 -13.962  1.00 38.530          C  
ATOM  14430  O   PHE A 923      29.096   6.868 -12.999  1.00 38.540          O  
ATOM  14431  CB  PHE A 923      27.731   8.242 -15.397  1.00 54.170          C  
ATOM  14432  CG  PHE A 923      26.741   8.879 -16.306  1.00 54.170          C  
ATOM  14433  CD1 PHE A 923      26.186  10.115 -16.029  1.00 54.170          C  
ATOM  14434  CD2 PHE A 923      26.387   8.245 -17.471  1.00 54.170          C  
ATOM  14435  CE1 PHE A 923      25.313  10.692 -16.923  1.00 54.170          C  
ATOM  14436  CE2 PHE A 923      25.530   8.820 -18.348  1.00 54.170          C  
ATOM  14437  CZ  PHE A 923      24.992  10.026 -18.096  1.00 54.170          C  
ATOM  14438  H   PHE A 923      26.611   8.415 -12.935  1.00 46.430          H  
ATOM  14439  HA  PHE A 923      26.690   6.396 -15.124  1.00 46.430          H  
ATOM  14440 1HB  PHE A 923      28.134   9.019 -14.759  1.00 65.000          H  
ATOM  14441 2HB  PHE A 923      28.559   7.873 -16.003  1.00 65.000          H  
ATOM  14442  HD1 PHE A 923      26.455  10.635 -15.108  1.00 65.000          H  
ATOM  14443  HD2 PHE A 923      26.815   7.262 -17.695  1.00 65.000          H  
ATOM  14444  HE1 PHE A 923      24.885  11.675 -16.705  1.00 65.000          H  
ATOM  14445  HE2 PHE A 923      25.276   8.309 -19.247  1.00 65.000          H  
ATOM  14446  HZ  PHE A 923      24.312  10.453 -18.822  1.00 65.000          H  
ATOM  14447  N   CYS A 924      28.898   5.388 -14.663  1.00 38.460          N  
ATOM  14448  CA  CYS A 924      30.124   4.697 -14.304  1.00 38.370          C  
ATOM  14449  C   CYS A 924      30.848   4.262 -15.549  1.00 38.550          C  
ATOM  14450  O   CYS A 924      30.243   3.770 -16.507  1.00 38.670          O  
ATOM  14451  CB  CYS A 924      29.861   3.476 -13.444  1.00 53.750          C  
ATOM  14452  SG  CYS A 924      31.379   2.627 -12.861  1.00 53.750          S  
ATOM  14453  H   CYS A 924      28.321   5.057 -15.447  1.00 46.150          H  
ATOM  14454  HA  CYS A 924      30.769   5.379 -13.757  1.00 46.040          H  
ATOM  14455 1HB  CYS A 924      29.249   3.739 -12.578  1.00 64.500          H  
ATOM  14456 2HB  CYS A 924      29.310   2.781 -14.045  1.00 64.500          H  
ATOM  14457  HG  CYS A 924      32.130   2.863 -13.949  1.00 64.500          H  
ATOM  14458  N   LEU A 925      32.146   4.464 -15.541  1.00 38.630          N  
ATOM  14459  CA  LEU A 925      32.974   4.103 -16.647  1.00 38.850          C  
ATOM  14460  C   LEU A 925      34.037   3.093 -16.257  1.00 38.680          C  
ATOM  14461  O   LEU A 925      34.503   3.074 -15.104  1.00 38.710          O  
ATOM  14462  CB  LEU A 925      33.650   5.344 -17.190  1.00 54.300          C  
ATOM  14463  CG  LEU A 925      32.755   6.420 -17.740  1.00 54.300          C  
ATOM  14464  CD1 LEU A 925      32.436   7.513 -16.648  1.00 54.300          C  
ATOM  14465  CD2 LEU A 925      33.419   7.026 -18.968  1.00 54.300          C  
ATOM  14466  H   LEU A 925      32.583   4.912 -14.733  1.00 46.360          H  
ATOM  14467  HA  LEU A 925      32.338   3.663 -17.401  1.00 46.620          H  
ATOM  14468 1HB  LEU A 925      34.199   5.751 -16.416  1.00 65.160          H  
ATOM  14469 2HB  LEU A 925      34.305   5.045 -17.947  1.00 65.160          H  
ATOM  14470  HG  LEU A 925      31.830   5.969 -18.013  1.00 65.160          H  
ATOM  14471 1HD1 LEU A 925      31.773   8.263 -17.061  1.00 65.160          H  
ATOM  14472 2HD1 LEU A 925      31.962   7.074 -15.780  1.00 65.160          H  
ATOM  14473 3HD1 LEU A 925      33.345   7.996 -16.344  1.00 65.160          H  
ATOM  14474 1HD2 LEU A 925      32.777   7.787 -19.400  1.00 65.160          H  
ATOM  14475 2HD2 LEU A 925      34.370   7.477 -18.686  1.00 65.160          H  
ATOM  14476 3HD2 LEU A 925      33.593   6.246 -19.708  1.00 65.160          H  
ATOM  14477  N   ARG A 926      34.461   2.278 -17.231  1.00 38.600          N  
ATOM  14478  CA  ARG A 926      35.540   1.306 -17.000  1.00 38.550          C  
ATOM  14479  C   ARG A 926      36.583   1.309 -18.115  1.00 39.000          C  
ATOM  14480  O   ARG A 926      36.249   1.165 -19.302  1.00 39.070          O  
ATOM  14481  CB  ARG A 926      35.002  -0.104 -16.880  1.00 53.990          C  
ATOM  14482  CG  ARG A 926      34.012  -0.343 -15.761  1.00 53.990          C  
ATOM  14483  CD  ARG A 926      33.705  -1.789 -15.631  1.00 53.990          C  
ATOM  14484  NE  ARG A 926      34.884  -2.532 -15.143  1.00 53.990          N  
ATOM  14485  CZ  ARG A 926      35.251  -2.685 -13.841  1.00 53.990          C  
ATOM  14486  NH1 ARG A 926      34.521  -2.191 -12.856  1.00 53.990          N  
ATOM  14487  NH2 ARG A 926      36.372  -3.341 -13.555  1.00 53.990          N  
ATOM  14488  H   ARG A 926      34.006   2.372 -18.146  1.00 46.320          H  
ATOM  14489  HA  ARG A 926      36.047   1.564 -16.070  1.00 46.260          H  
ATOM  14490 1HB  ARG A 926      34.514  -0.381 -17.814  1.00 64.790          H  
ATOM  14491 2HB  ARG A 926      35.842  -0.784 -16.737  1.00 64.790          H  
ATOM  14492 1HG  ARG A 926      34.404   0.028 -14.826  1.00 64.790          H  
ATOM  14493 2HG  ARG A 926      33.081   0.177 -15.989  1.00 64.790          H  
ATOM  14494 1HD  ARG A 926      32.884  -1.941 -14.956  1.00 64.790          H  
ATOM  14495 2HD  ARG A 926      33.438  -2.184 -16.611  1.00 64.790          H  
ATOM  14496  HE  ARG A 926      35.493  -2.938 -15.845  1.00 64.790          H  
ATOM  14497 1HH1 ARG A 926      33.627  -1.699 -13.040  1.00 64.790          H  
ATOM  14498 2HH1 ARG A 926      34.822  -2.312 -11.899  1.00 64.790          H  
ATOM  14499 1HH2 ARG A 926      36.943  -3.719 -14.301  1.00 64.790          H  
ATOM  14500 2HH2 ARG A 926      36.661  -3.460 -12.594  1.00 64.790          H  
ATOM  14501  N   ARG A 927      37.855   1.454 -17.736  1.00 39.370          N  
ATOM  14502  CA  ARG A 927      38.959   1.522 -18.693  1.00 39.760          C  
ATOM  14503  C   ARG A 927      39.693   0.194 -18.815  1.00 39.910          C  
ATOM  14504  O   ARG A 927      39.786  -0.566 -17.851  1.00 39.990          O  
ATOM  14505  CB  ARG A 927      39.912   2.652 -18.319  1.00 55.510          C  
ATOM  14506  CG  ARG A 927      41.079   2.881 -19.297  1.00 55.510          C  
ATOM  14507  CD  ARG A 927      41.827   4.111 -19.000  1.00 55.510          C  
ATOM  14508  NE  ARG A 927      41.008   5.305 -19.244  1.00 55.510          N  
ATOM  14509  CZ  ARG A 927      40.824   5.903 -20.452  1.00 55.510          C  
ATOM  14510  NH1 ARG A 927      41.393   5.416 -21.535  1.00 55.510          N  
ATOM  14511  NH2 ARG A 927      40.068   6.986 -20.538  1.00 55.510          N  
ATOM  14512  H   ARG A 927      38.089   1.534 -16.739  1.00 47.240          H  
ATOM  14513  HA  ARG A 927      38.554   1.759 -19.670  1.00 47.710          H  
ATOM  14514 1HB  ARG A 927      39.346   3.577 -18.252  1.00 66.610          H  
ATOM  14515 2HB  ARG A 927      40.333   2.451 -17.331  1.00 66.610          H  
ATOM  14516 1HG  ARG A 927      41.786   2.051 -19.238  1.00 66.610          H  
ATOM  14517 2HG  ARG A 927      40.688   2.951 -20.308  1.00 66.610          H  
ATOM  14518 1HD  ARG A 927      42.117   4.107 -17.948  1.00 66.610          H  
ATOM  14519 2HD  ARG A 927      42.721   4.163 -19.618  1.00 66.610          H  
ATOM  14520  HE  ARG A 927      40.550   5.723 -18.444  1.00 66.610          H  
ATOM  14521 1HH1 ARG A 927      41.974   4.594 -21.469  1.00 66.610          H  
ATOM  14522 2HH1 ARG A 927      41.253   5.877 -22.429  1.00 66.610          H  
ATOM  14523 1HH2 ARG A 927      39.630   7.364 -19.709  1.00 66.610          H  
ATOM  14524 2HH2 ARG A 927      39.928   7.438 -21.430  1.00 66.610          H  
ATOM  14525  N   ASP A 928      40.230  -0.074 -20.009  1.00 40.010          N  
ATOM  14526  CA  ASP A 928      40.963  -1.319 -20.239  1.00 40.240          C  
ATOM  14527  C   ASP A 928      42.266  -1.112 -21.039  1.00 40.820          C  
ATOM  14528  O   ASP A 928      42.618   0.010 -21.420  1.00 41.010          O  
ATOM  14529  CB  ASP A 928      40.006  -2.300 -20.962  1.00 56.240          C  
ATOM  14530  CG  ASP A 928      40.304  -3.801 -20.776  1.00 56.240          C  
ATOM  14531  OD1 ASP A 928      41.394  -4.120 -20.375  1.00 56.240          O  
ATOM  14532  OD2 ASP A 928      39.453  -4.599 -21.066  1.00 56.240          O  
ATOM  14533  H   ASP A 928      40.077   0.592 -20.774  1.00 48.010          H  
ATOM  14534  HA  ASP A 928      41.230  -1.747 -19.272  1.00 48.290          H  
ATOM  14535 1HB  ASP A 928      38.989  -2.115 -20.607  1.00 67.490          H  
ATOM  14536 2HB  ASP A 928      40.011  -2.079 -22.031  1.00 67.490          H  
ATOM  14537  N   ILE A 929      42.971  -2.219 -21.290  1.00 41.170          N  
ATOM  14538  CA  ILE A 929      44.283  -2.291 -21.957  1.00 41.800          C  
ATOM  14539  C   ILE A 929      44.332  -1.787 -23.395  1.00 42.110          C  
ATOM  14540  O   ILE A 929      45.410  -1.565 -23.937  1.00 42.100          O  
ATOM  14541  CB  ILE A 929      44.837  -3.735 -21.921  1.00 58.270          C  
ATOM  14542  CG1 ILE A 929      43.887  -4.710 -22.719  1.00 58.270          C  
ATOM  14543  CG2 ILE A 929      45.005  -4.171 -20.455  1.00 58.270          C  
ATOM  14544  CD1 ILE A 929      44.442  -6.102 -22.946  1.00 58.270          C  
ATOM  14545  H   ILE A 929      42.571  -3.078 -20.920  1.00 49.400          H  
ATOM  14546  HA  ILE A 929      44.970  -1.673 -21.379  1.00 50.160          H  
ATOM  14547  HB  ILE A 929      45.807  -3.756 -22.414  1.00 69.920          H  
ATOM  14548 1HG1 ILE A 929      42.946  -4.808 -22.182  1.00 69.920          H  
ATOM  14549 2HG1 ILE A 929      43.680  -4.287 -23.704  1.00 69.920          H  
ATOM  14550 1HG2 ILE A 929      45.421  -5.170 -20.400  1.00 69.920          H  
ATOM  14551 2HG2 ILE A 929      45.679  -3.479 -19.953  1.00 69.920          H  
ATOM  14552 3HG2 ILE A 929      44.036  -4.159 -19.953  1.00 69.920          H  
ATOM  14553 1HD1 ILE A 929      43.713  -6.686 -23.510  1.00 69.920          H  
ATOM  14554 2HD1 ILE A 929      45.369  -6.031 -23.517  1.00 69.920          H  
ATOM  14555 3HD1 ILE A 929      44.634  -6.595 -22.000  1.00 69.920          H  
ATOM  14556  N   ASP A 930      43.174  -1.571 -23.998  1.00 42.450          N  
ATOM  14557  CA  ASP A 930      43.097  -1.067 -25.363  1.00 43.000          C  
ATOM  14558  C   ASP A 930      43.132   0.459 -25.383  1.00 42.870          C  
ATOM  14559  O   ASP A 930      43.073   1.073 -26.450  1.00 42.950          O  
ATOM  14560  CB  ASP A 930      41.816  -1.553 -26.037  1.00 59.980          C  
ATOM  14561  CG  ASP A 930      41.791  -3.070 -26.273  1.00 59.980          C  
ATOM  14562  OD1 ASP A 930      42.828  -3.674 -26.424  1.00 59.980          O  
ATOM  14563  OD2 ASP A 930      40.714  -3.609 -26.280  1.00 59.980          O  
ATOM  14564  H   ASP A 930      42.329  -1.788 -23.488  1.00 50.940          H  
ATOM  14565  HA  ASP A 930      43.955  -1.440 -25.922  1.00 51.600          H  
ATOM  14566 1HB  ASP A 930      40.956  -1.275 -25.425  1.00 71.980          H  
ATOM  14567 2HB  ASP A 930      41.703  -1.051 -26.998  1.00 71.980          H  
ATOM  14568  N   ALA A 931      43.261   1.054 -24.189  1.00 42.730          N  
ATOM  14569  CA  ALA A 931      43.285   2.490 -23.948  1.00 42.650          C  
ATOM  14570  C   ALA A 931      41.974   3.149 -24.335  1.00 42.550          C  
ATOM  14571  O   ALA A 931      41.951   4.294 -24.793  1.00 42.770          O  
ATOM  14572  CB  ALA A 931      44.433   3.148 -24.709  1.00 59.740          C  
ATOM  14573  H   ALA A 931      43.304   0.465 -23.354  1.00 51.280          H  
ATOM  14574  HA  ALA A 931      43.437   2.638 -22.878  1.00 51.180          H  
ATOM  14575 1HB  ALA A 931      44.455   4.212 -24.480  1.00 71.690          H  
ATOM  14576 2HB  ALA A 931      45.371   2.691 -24.403  1.00 71.690          H  
ATOM  14577 3HB  ALA A 931      44.306   3.021 -25.778  1.00 71.690          H  
ATOM  14578  N   THR A 932      40.877   2.447 -24.080  1.00 42.250          N  
ATOM  14579  CA  THR A 932      39.548   2.955 -24.325  1.00 42.160          C  
ATOM  14580  C   THR A 932      38.764   2.801 -23.039  1.00 41.930          C  
ATOM  14581  O   THR A 932      39.164   2.049 -22.135  1.00 41.770          O  
ATOM  14582  CB  THR A 932      38.828   2.183 -25.451  1.00 59.060          C  
ATOM  14583  OG1 THR A 932      38.591   0.828 -25.032  1.00 59.060          O  
ATOM  14584  CG2 THR A 932      39.702   2.162 -26.697  1.00 59.060          C  
ATOM  14585  H   THR A 932      40.955   1.520 -23.690  1.00 50.700          H  
ATOM  14586  HA  THR A 932      39.598   4.012 -24.582  1.00 50.590          H  
ATOM  14587  HB  THR A 932      37.876   2.665 -25.673  1.00 70.870          H  
ATOM  14588  HG1 THR A 932      37.995   0.396 -25.657  1.00 70.870          H  
ATOM  14589 1HG2 THR A 932      39.194   1.617 -27.489  1.00 70.870          H  
ATOM  14590 2HG2 THR A 932      39.896   3.182 -27.023  1.00 70.870          H  
ATOM  14591 3HG2 THR A 932      40.637   1.674 -26.479  1.00 70.870          H  
ATOM  14592  N   VAL A 933      37.655   3.527 -22.946  1.00 41.940          N  
ATOM  14593  CA  VAL A 933      36.810   3.453 -21.769  1.00 41.760          C  
ATOM  14594  C   VAL A 933      35.336   3.304 -22.144  1.00 41.700          C  
ATOM  14595  O   VAL A 933      34.835   4.013 -23.017  1.00 41.950          O  
ATOM  14596  CB  VAL A 933      37.067   4.708 -20.901  1.00 58.540          C  
ATOM  14597  CG1 VAL A 933      36.727   5.983 -21.664  1.00 58.540          C  
ATOM  14598  CG2 VAL A 933      36.294   4.635 -19.648  1.00 58.540          C  
ATOM  14599  H   VAL A 933      37.386   4.115 -23.722  1.00 50.330          H  
ATOM  14600  HA  VAL A 933      37.090   2.574 -21.198  1.00 50.110          H  
ATOM  14601  HB  VAL A 933      38.123   4.745 -20.664  1.00 70.240          H  
ATOM  14602 1HG1 VAL A 933      36.949   6.844 -21.038  1.00 70.240          H  
ATOM  14603 2HG1 VAL A 933      37.320   6.036 -22.571  1.00 70.240          H  
ATOM  14604 3HG1 VAL A 933      35.670   6.003 -21.922  1.00 70.240          H  
ATOM  14605 1HG2 VAL A 933      36.501   5.510 -19.039  1.00 70.240          H  
ATOM  14606 2HG2 VAL A 933      35.241   4.596 -19.885  1.00 70.240          H  
ATOM  14607 3HG2 VAL A 933      36.570   3.765 -19.111  1.00 70.240          H  
ATOM  14608  N   ALA A 934      34.641   2.386 -21.482  1.00 41.430          N  
ATOM  14609  CA  ALA A 934      33.217   2.206 -21.722  1.00 41.410          C  
ATOM  14610  C   ALA A 934      32.409   3.028 -20.733  1.00 41.490          C  
ATOM  14611  O   ALA A 934      32.749   3.086 -19.555  1.00 41.350          O  
ATOM  14612  CB  ALA A 934      32.845   0.744 -21.617  1.00 57.980          C  
ATOM  14613  H   ALA A 934      35.129   1.819 -20.782  1.00 49.720          H  
ATOM  14614  HA  ALA A 934      32.989   2.563 -22.725  1.00 49.690          H  
ATOM  14615 1HB  ALA A 934      31.780   0.630 -21.814  1.00 69.580          H  
ATOM  14616 2HB  ALA A 934      33.414   0.171 -22.347  1.00 69.580          H  
ATOM  14617 3HB  ALA A 934      33.078   0.389 -20.619  1.00 69.580          H  
ATOM  14618  N   LEU A 935      31.316   3.631 -21.203  1.00 41.770          N  
ATOM  14619  CA  LEU A 935      30.410   4.437 -20.369  1.00 41.950          C  
ATOM  14620  C   LEU A 935      29.007   3.857 -20.218  1.00 42.110          C  
ATOM  14621  O   LEU A 935      28.305   3.642 -21.213  1.00 42.390          O  
ATOM  14622  CB  LEU A 935      30.332   5.856 -20.969  1.00 58.660          C  
ATOM  14623  CG  LEU A 935      29.277   6.879 -20.399  1.00 58.660          C  
ATOM  14624  CD1 LEU A 935      29.518   7.212 -18.950  1.00 58.660          C  
ATOM  14625  CD2 LEU A 935      29.396   8.158 -21.227  1.00 58.660          C  
ATOM  14626  H   LEU A 935      31.106   3.539 -22.187  1.00 50.120          H  
ATOM  14627  HA  LEU A 935      30.841   4.494 -19.375  1.00 50.340          H  
ATOM  14628 1HB  LEU A 935      31.309   6.312 -20.883  1.00 70.390          H  
ATOM  14629 2HB  LEU A 935      30.111   5.749 -22.031  1.00 70.390          H  
ATOM  14630  HG  LEU A 935      28.272   6.464 -20.498  1.00 70.390          H  
ATOM  14631 1HD1 LEU A 935      28.797   7.934 -18.634  1.00 70.390          H  
ATOM  14632 2HD1 LEU A 935      29.441   6.324 -18.324  1.00 70.390          H  
ATOM  14633 3HD1 LEU A 935      30.484   7.638 -18.860  1.00 70.390          H  
ATOM  14634 1HD2 LEU A 935      28.669   8.891 -20.877  1.00 70.390          H  
ATOM  14635 2HD2 LEU A 935      30.400   8.570 -21.126  1.00 70.390          H  
ATOM  14636 3HD2 LEU A 935      29.207   7.922 -22.267  1.00 70.390          H  
ATOM  14637  N   PHE A 936      28.577   3.665 -18.956  1.00 41.960          N  
ATOM  14638  CA  PHE A 936      27.257   3.099 -18.658  1.00 42.200          C  
ATOM  14639  C   PHE A 936      26.417   3.978 -17.710  1.00 42.470          C  
ATOM  14640  O   PHE A 936      26.938   4.565 -16.754  1.00 42.240          O  
ATOM  14641  CB  PHE A 936      27.460   1.757 -17.955  1.00 58.980          C  
ATOM  14642  CG  PHE A 936      28.285   0.780 -18.729  1.00 58.980          C  
ATOM  14643  CD1 PHE A 936      29.662   0.730 -18.513  1.00 58.980          C  
ATOM  14644  CD2 PHE A 936      27.725  -0.077 -19.653  1.00 58.980          C  
ATOM  14645  CE1 PHE A 936      30.443  -0.155 -19.201  1.00 58.980          C  
ATOM  14646  CE2 PHE A 936      28.508  -0.962 -20.353  1.00 58.980          C  
ATOM  14647  CZ  PHE A 936      29.871  -1.003 -20.127  1.00 58.980          C  
ATOM  14648  H   PHE A 936      29.227   3.847 -18.185  1.00 50.350          H  
ATOM  14649  HA  PHE A 936      26.707   2.970 -19.585  1.00 50.640          H  
ATOM  14650 1HB  PHE A 936      27.947   1.926 -16.997  1.00 70.780          H  
ATOM  14651 2HB  PHE A 936      26.483   1.299 -17.760  1.00 70.780          H  
ATOM  14652  HD1 PHE A 936      30.116   1.408 -17.780  1.00 70.780          H  
ATOM  14653  HD2 PHE A 936      26.641  -0.055 -19.825  1.00 70.780          H  
ATOM  14654  HE1 PHE A 936      31.514  -0.183 -19.016  1.00 70.780          H  
ATOM  14655  HE2 PHE A 936      28.045  -1.631 -21.081  1.00 70.780          H  
ATOM  14656  HZ  PHE A 936      30.493  -1.707 -20.678  1.00 70.780          H  
ATOM  14657  N   LEU A 937      25.091   4.003 -17.917  1.00 43.010          N  
ATOM  14658  CA  LEU A 937      24.170   4.727 -17.036  1.00 43.380          C  
ATOM  14659  C   LEU A 937      23.130   3.879 -16.308  1.00 43.730          C  
ATOM  14660  O   LEU A 937      22.318   3.140 -16.893  1.00 44.010          O  
ATOM  14661  CB  LEU A 937      23.435   5.804 -17.830  1.00 60.580          C  
ATOM  14662  CG  LEU A 937      22.312   6.599 -17.118  1.00 60.580          C  
ATOM  14663  CD1 LEU A 937      22.847   7.392 -15.968  1.00 60.580          C  
ATOM  14664  CD2 LEU A 937      21.693   7.528 -18.123  1.00 60.580          C  
ATOM  14665  H   LEU A 937      24.695   3.558 -18.747  1.00 51.610          H  
ATOM  14666  HA  LEU A 937      24.771   5.221 -16.275  1.00 52.060          H  
ATOM  14667 1HB  LEU A 937      24.147   6.489 -18.216  1.00 72.700          H  
ATOM  14668 2HB  LEU A 937      22.969   5.308 -18.658  1.00 72.700          H  
ATOM  14669  HG  LEU A 937      21.555   5.913 -16.742  1.00 72.700          H  
ATOM  14670 1HD1 LEU A 937      22.025   7.925 -15.510  1.00 72.700          H  
ATOM  14671 2HD1 LEU A 937      23.277   6.744 -15.251  1.00 72.700          H  
ATOM  14672 3HD1 LEU A 937      23.592   8.092 -16.304  1.00 72.700          H  
ATOM  14673 1HD2 LEU A 937      20.887   8.099 -17.652  1.00 72.700          H  
ATOM  14674 2HD2 LEU A 937      22.449   8.218 -18.500  1.00 72.700          H  
ATOM  14675 3HD2 LEU A 937      21.291   6.945 -18.951  1.00 72.700          H  
ATOM  14676  N   ASP A 938      23.099   4.056 -14.995  1.00 43.790          N  
ATOM  14677  CA  ASP A 938      22.158   3.367 -14.131  1.00 44.210          C  
ATOM  14678  C   ASP A 938      20.819   4.112 -14.190  1.00 44.740          C  
ATOM  14679  O   ASP A 938      20.567   5.033 -13.410  1.00 44.890          O  
ATOM  14680  CB  ASP A 938      22.711   3.325 -12.698  1.00 61.730          C  
ATOM  14681  CG  ASP A 938      21.904   2.462 -11.695  1.00 61.730          C  
ATOM  14682  OD1 ASP A 938      20.948   1.794 -12.073  1.00 61.730          O  
ATOM  14683  OD2 ASP A 938      22.256   2.474 -10.527  1.00 61.730          O  
ATOM  14684  H   ASP A 938      23.789   4.687 -14.575  1.00 52.550          H  
ATOM  14685  HA  ASP A 938      22.013   2.354 -14.499  1.00 53.050          H  
ATOM  14686 1HB  ASP A 938      23.734   2.944 -12.733  1.00 74.070          H  
ATOM  14687 2HB  ASP A 938      22.774   4.338 -12.312  1.00 74.070          H  
ATOM  14688  N   ASP A 939      20.011   3.770 -15.202  1.00 45.070          N  
ATOM  14689  CA  ASP A 939      18.743   4.440 -15.514  1.00 45.680          C  
ATOM  14690  C   ASP A 939      17.698   4.297 -14.406  1.00 45.650          C  
ATOM  14691  O   ASP A 939      17.681   3.309 -13.671  1.00 46.020          O  
ATOM  14692  CB  ASP A 939      18.146   3.917 -16.824  1.00 63.710          C  
ATOM  14693  CG  ASP A 939      16.995   4.798 -17.367  1.00 63.710          C  
ATOM  14694  OD1 ASP A 939      17.276   5.725 -18.096  1.00 63.710          O  
ATOM  14695  OD2 ASP A 939      15.847   4.566 -16.996  1.00 63.710          O  
ATOM  14696  H   ASP A 939      20.308   2.986 -15.802  1.00 54.080          H  
ATOM  14697  HA  ASP A 939      18.953   5.502 -15.642  1.00 54.820          H  
ATOM  14698 1HB  ASP A 939      18.934   3.868 -17.566  1.00 76.450          H  
ATOM  14699 2HB  ASP A 939      17.785   2.902 -16.675  1.00 76.450          H  
ATOM  14700  N   ASP A 940      16.761   5.249 -14.340  1.00 45.300          N  
ATOM  14701  CA  ASP A 940      15.669   5.217 -13.364  1.00 45.330          C  
ATOM  14702  C   ASP A 940      14.841   3.939 -13.456  1.00 45.390          C  
ATOM  14703  O   ASP A 940      14.336   3.440 -12.448  1.00 45.190          O  
ATOM  14704  CB  ASP A 940      14.686   6.369 -13.593  1.00 63.450          C  
ATOM  14705  CG  ASP A 940      15.201   7.743 -13.246  1.00 63.450          C  
ATOM  14706  OD1 ASP A 940      16.250   7.863 -12.674  1.00 63.450          O  
ATOM  14707  OD2 ASP A 940      14.508   8.685 -13.548  1.00 63.450          O  
ATOM  14708  H   ASP A 940      16.813   6.041 -14.969  1.00 54.360          H  
ATOM  14709  HA  ASP A 940      16.095   5.289 -12.363  1.00 54.400          H  
ATOM  14710 1HB  ASP A 940      14.397   6.372 -14.648  1.00 76.140          H  
ATOM  14711 2HB  ASP A 940      13.779   6.182 -13.017  1.00 76.140          H  
ATOM  14712  N   GLY A 941      14.709   3.391 -14.665  1.00 45.730          N  
ATOM  14713  CA  GLY A 941      13.918   2.191 -14.887  1.00 45.890          C  
ATOM  14714  C   GLY A 941      14.666   0.901 -14.542  1.00 45.470          C  
ATOM  14715  O   GLY A 941      14.136  -0.195 -14.730  1.00 45.600          O  
ATOM  14716  H   GLY A 941      15.136   3.843 -15.490  1.00 54.880          H  
ATOM  14717 1HA  GLY A 941      13.005   2.251 -14.295  1.00 55.070          H  
ATOM  14718 2HA  GLY A 941      13.614   2.163 -15.932  1.00 55.070          H  
ATOM  14719  N   GLY A 942      15.915   1.015 -14.083  1.00 45.010          N  
ATOM  14720  CA  GLY A 942      16.743  -0.132 -13.738  1.00 44.650          C  
ATOM  14721  C   GLY A 942      17.563  -0.654 -14.913  1.00 44.200          C  
ATOM  14722  O   GLY A 942      18.404  -1.548 -14.743  1.00 43.880          O  
ATOM  14723  H   GLY A 942      16.321   1.943 -13.930  1.00 54.010          H  
ATOM  14724 1HA  GLY A 942      17.415   0.158 -12.929  1.00 53.580          H  
ATOM  14725 2HA  GLY A 942      16.109  -0.929 -13.352  1.00 53.580          H  
ATOM  14726  N   SER A 943      17.334  -0.085 -16.090  1.00 44.220          N  
ATOM  14727  CA  SER A 943      18.009  -0.480 -17.319  1.00 43.870          C  
ATOM  14728  C   SER A 943      19.427   0.076 -17.409  1.00 43.570          C  
ATOM  14729  O   SER A 943      19.877   0.869 -16.562  1.00 43.680          O  
ATOM  14730  CB  SER A 943      17.210  -0.047 -18.538  1.00 61.560          C  
ATOM  14731  OG  SER A 943      17.206   1.340 -18.677  1.00 61.560          O  
ATOM  14732  H   SER A 943      16.640   0.651 -16.123  1.00 53.060          H  
ATOM  14733  HA  SER A 943      18.074  -1.570 -17.333  1.00 52.640          H  
ATOM  14734 1HB  SER A 943      17.634  -0.500 -19.433  1.00 73.870          H  
ATOM  14735 2HB  SER A 943      16.186  -0.406 -18.444  1.00 73.870          H  
ATOM  14736  HG  SER A 943      16.725   1.530 -19.491  1.00 73.870          H  
ATOM  14737  N   ASP A 944      20.173  -0.432 -18.391  1.00 43.230          N  
ATOM  14738  CA  ASP A 944      21.539   0.003 -18.657  1.00 42.980          C  
ATOM  14739  C   ASP A 944      21.616   0.733 -19.981  1.00 42.700          C  
ATOM  14740  O   ASP A 944      21.476   0.128 -21.049  1.00 42.870          O  
ATOM  14741  CB  ASP A 944      22.506  -1.177 -18.661  1.00 60.270          C  
ATOM  14742  CG  ASP A 944      23.980  -0.769 -18.871  1.00 60.270          C  
ATOM  14743  OD1 ASP A 944      24.243   0.371 -19.155  1.00 60.270          O  
ATOM  14744  OD2 ASP A 944      24.828  -1.637 -18.761  1.00 60.270          O  
ATOM  14745  H   ASP A 944      19.758  -1.109 -19.014  1.00 51.880          H  
ATOM  14746  HA  ASP A 944      21.845   0.702 -17.876  1.00 51.580          H  
ATOM  14747 1HB  ASP A 944      22.422  -1.710 -17.715  1.00 72.330          H  
ATOM  14748 2HB  ASP A 944      22.222  -1.870 -19.454  1.00 72.330          H  
ATOM  14749  N   VAL A 945      21.751   2.041 -19.905  1.00 42.340          N  
ATOM  14750  CA  VAL A 945      21.783   2.854 -21.103  1.00 42.130          C  
ATOM  14751  C   VAL A 945      23.255   3.177 -21.317  1.00 41.870          C  
ATOM  14752  O   VAL A 945      23.921   3.698 -20.419  1.00 41.660          O  
ATOM  14753  CB  VAL A 945      20.906   4.110 -20.921  1.00 59.070          C  
ATOM  14754  CG1 VAL A 945      20.922   4.981 -22.184  1.00 59.070          C  
ATOM  14755  CG2 VAL A 945      19.480   3.668 -20.564  1.00 59.070          C  
ATOM  14756  H   VAL A 945      21.876   2.449 -18.971  1.00 50.810          H  
ATOM  14757  HA  VAL A 945      21.414   2.280 -21.953  1.00 50.560          H  
ATOM  14758  HB  VAL A 945      21.310   4.703 -20.113  1.00 70.880          H  
ATOM  14759 1HG1 VAL A 945      20.309   5.866 -22.017  1.00 70.880          H  
ATOM  14760 2HG1 VAL A 945      21.924   5.287 -22.431  1.00 70.880          H  
ATOM  14761 3HG1 VAL A 945      20.517   4.411 -23.017  1.00 70.880          H  
ATOM  14762 1HG2 VAL A 945      18.849   4.546 -20.401  1.00 70.880          H  
ATOM  14763 2HG2 VAL A 945      19.071   3.071 -21.377  1.00 70.880          H  
ATOM  14764 3HG2 VAL A 945      19.495   3.069 -19.656  1.00 70.880          H  
ATOM  14765  N   PHE A 946      23.805   2.858 -22.473  1.00 41.930          N  
ATOM  14766  CA  PHE A 946      25.245   3.038 -22.603  1.00 41.780          C  
ATOM  14767  C   PHE A 946      25.722   3.466 -23.969  1.00 41.620          C  
ATOM  14768  O   PHE A 946      24.979   3.442 -24.954  1.00 41.690          O  
ATOM  14769  CB  PHE A 946      25.943   1.754 -22.147  1.00 58.550          C  
ATOM  14770  CG  PHE A 946      25.625   0.547 -22.912  1.00 58.550          C  
ATOM  14771  CD1 PHE A 946      26.385   0.154 -23.996  1.00 58.550          C  
ATOM  14772  CD2 PHE A 946      24.553  -0.228 -22.529  1.00 58.550          C  
ATOM  14773  CE1 PHE A 946      26.068  -0.994 -24.686  1.00 58.550          C  
ATOM  14774  CE2 PHE A 946      24.230  -1.365 -23.204  1.00 58.550          C  
ATOM  14775  CZ  PHE A 946      24.988  -1.756 -24.290  1.00 58.550          C  
ATOM  14776  H   PHE A 946      23.256   2.451 -23.219  1.00 50.320          H  
ATOM  14777  HA  PHE A 946      25.553   3.823 -21.913  1.00 50.140          H  
ATOM  14778 1HB  PHE A 946      27.014   1.880 -22.170  1.00 70.260          H  
ATOM  14779 2HB  PHE A 946      25.663   1.562 -21.115  1.00 70.260          H  
ATOM  14780  HD1 PHE A 946      27.238   0.760 -24.303  1.00 70.260          H  
ATOM  14781  HD2 PHE A 946      23.955   0.078 -21.664  1.00 70.260          H  
ATOM  14782  HE1 PHE A 946      26.670  -1.301 -25.543  1.00 70.260          H  
ATOM  14783  HE2 PHE A 946      23.374  -1.958 -22.879  1.00 70.260          H  
ATOM  14784  HZ  PHE A 946      24.733  -2.665 -24.833  1.00 70.260          H  
ATOM  14785  N   GLY A 947      26.983   3.886 -24.000  1.00 41.460          N  
ATOM  14786  CA  GLY A 947      27.615   4.408 -25.195  1.00 41.330          C  
ATOM  14787  C   GLY A 947      27.945   5.854 -24.887  1.00 41.480          C  
ATOM  14788  O   GLY A 947      27.999   6.224 -23.719  1.00 41.580          O  
ATOM  14789  H   GLY A 947      27.519   3.860 -23.124  1.00 49.750          H  
ATOM  14790 1HA  GLY A 947      28.521   3.846 -25.422  1.00 49.600          H  
ATOM  14791 2HA  GLY A 947      26.940   4.339 -26.047  1.00 49.600          H  
ATOM  14792  N   ILE A 948      28.231   6.654 -25.897  1.00 41.530          N  
ATOM  14793  CA  ILE A 948      28.624   8.025 -25.625  1.00 41.700          C  
ATOM  14794  C   ILE A 948      27.431   8.946 -25.760  1.00 41.890          C  
ATOM  14795  O   ILE A 948      26.714   8.914 -26.759  1.00 41.870          O  
ATOM  14796  CB  ILE A 948      29.791   8.467 -26.524  1.00 58.310          C  
ATOM  14797  CG1 ILE A 948      31.000   7.467 -26.349  1.00 58.310          C  
ATOM  14798  CG2 ILE A 948      30.209   9.923 -26.206  1.00 58.310          C  
ATOM  14799  CD1 ILE A 948      31.553   7.308 -24.909  1.00 58.310          C  
ATOM  14800  H   ILE A 948      28.159   6.316 -26.848  1.00 49.840          H  
ATOM  14801  HA  ILE A 948      28.951   8.104 -24.596  1.00 50.040          H  
ATOM  14802  HB  ILE A 948      29.479   8.417 -27.567  1.00 69.970          H  
ATOM  14803 1HG1 ILE A 948      30.690   6.486 -26.699  1.00 69.970          H  
ATOM  14804 2HG1 ILE A 948      31.818   7.814 -26.981  1.00 69.970          H  
ATOM  14805 1HG2 ILE A 948      31.026  10.216 -26.866  1.00 69.970          H  
ATOM  14806 2HG2 ILE A 948      29.374  10.598 -26.368  1.00 69.970          H  
ATOM  14807 3HG2 ILE A 948      30.532  10.011 -25.175  1.00 69.970          H  
ATOM  14808 1HD1 ILE A 948      32.384   6.602 -24.923  1.00 69.970          H  
ATOM  14809 2HD1 ILE A 948      31.910   8.262 -24.532  1.00 69.970          H  
ATOM  14810 3HD1 ILE A 948      30.787   6.923 -24.241  1.00 69.970          H  
ATOM  14811  N   TYR A 949      27.228   9.741 -24.725  1.00 42.130          N  
ATOM  14812  CA  TYR A 949      26.134  10.681 -24.627  1.00 42.360          C  
ATOM  14813  C   TYR A 949      26.591  12.002 -25.223  1.00 42.570          C  
ATOM  14814  O   TYR A 949      27.624  12.538 -24.819  1.00 42.610          O  
ATOM  14815  CB  TYR A 949      25.751  10.823 -23.146  1.00 59.210          C  
ATOM  14816  CG  TYR A 949      25.115   9.556 -22.554  1.00 59.210          C  
ATOM  14817  CD1 TYR A 949      25.915   8.450 -22.258  1.00 59.210          C  
ATOM  14818  CD2 TYR A 949      23.765   9.506 -22.269  1.00 59.210          C  
ATOM  14819  CE1 TYR A 949      25.379   7.319 -21.717  1.00 59.210          C  
ATOM  14820  CE2 TYR A 949      23.237   8.363 -21.716  1.00 59.210          C  
ATOM  14821  CZ  TYR A 949      24.046   7.284 -21.445  1.00 59.210          C  
ATOM  14822  OH  TYR A 949      23.507   6.190 -20.893  1.00 59.210          O  
ATOM  14823  H   TYR A 949      27.882   9.684 -23.959  1.00 50.560          H  
ATOM  14824  HA  TYR A 949      25.293  10.307 -25.201  1.00 50.830          H  
ATOM  14825 1HB  TYR A 949      26.638  11.062 -22.561  1.00 71.050          H  
ATOM  14826 2HB  TYR A 949      25.048  11.650 -23.025  1.00 71.050          H  
ATOM  14827  HD1 TYR A 949      26.966   8.469 -22.462  1.00 71.050          H  
ATOM  14828  HD2 TYR A 949      23.127  10.359 -22.472  1.00 71.050          H  
ATOM  14829  HE1 TYR A 949      26.016   6.459 -21.500  1.00 71.050          H  
ATOM  14830  HE2 TYR A 949      22.182   8.304 -21.483  1.00 71.050          H  
ATOM  14831  HH  TYR A 949      24.190   5.509 -20.726  1.00 71.050          H  
ATOM  14832  N   GLU A 950      25.842  12.516 -26.196  1.00 42.760          N  
ATOM  14833  CA  GLU A 950      26.217  13.747 -26.878  1.00 43.050          C  
ATOM  14834  C   GLU A 950      25.054  14.717 -27.020  1.00 43.530          C  
ATOM  14835  O   GLU A 950      23.906  14.301 -27.192  1.00 43.640          O  
ATOM  14836  CB  GLU A 950      26.785  13.432 -28.272  1.00 60.150          C  
ATOM  14837  CG  GLU A 950      28.078  12.600 -28.259  1.00 60.150          C  
ATOM  14838  CD  GLU A 950      28.659  12.335 -29.634  1.00 60.150          C  
ATOM  14839  OE1 GLU A 950      27.905  12.285 -30.575  1.00 60.150          O  
ATOM  14840  OE2 GLU A 950      29.857  12.193 -29.740  1.00 60.150          O  
ATOM  14841  H   GLU A 950      25.005  12.024 -26.483  1.00 51.310          H  
ATOM  14842  HA  GLU A 950      26.993  14.241 -26.293  1.00 51.660          H  
ATOM  14843 1HB  GLU A 950      26.037  12.889 -28.855  1.00 72.180          H  
ATOM  14844 2HB  GLU A 950      26.992  14.364 -28.801  1.00 72.180          H  
ATOM  14845 1HG  GLU A 950      28.822  13.103 -27.642  1.00 72.180          H  
ATOM  14846 2HG  GLU A 950      27.854  11.643 -27.799  1.00 72.180          H  
ATOM  14847  N   ASP A 951      25.396  16.008 -27.100  1.00 43.890          N  
ATOM  14848  CA  ASP A 951      24.466  17.135 -27.265  1.00 44.440          C  
ATOM  14849  C   ASP A 951      23.625  17.037 -28.534  1.00 44.760          C  
ATOM  14850  O   ASP A 951      22.623  17.730 -28.694  1.00 44.820          O  
ATOM  14851  CB  ASP A 951      25.233  18.455 -27.296  1.00 62.000          C  
ATOM  14852  CG  ASP A 951      25.864  18.837 -25.954  1.00 62.000          C  
ATOM  14853  OD1 ASP A 951      25.546  18.240 -24.951  1.00 62.000          O  
ATOM  14854  OD2 ASP A 951      26.679  19.723 -25.957  1.00 62.000          O  
ATOM  14855  H   ASP A 951      26.373  16.237 -26.957  1.00 52.670          H  
ATOM  14856  HA  ASP A 951      23.798  17.145 -26.411  1.00 53.330          H  
ATOM  14857 1HB  ASP A 951      26.017  18.404 -28.051  1.00 74.400          H  
ATOM  14858 2HB  ASP A 951      24.550  19.254 -27.592  1.00 74.400          H  
ATOM  14859  N   LYS A 952      24.083  16.214 -29.464  1.00 45.050          N  
ATOM  14860  CA  LYS A 952      23.424  15.966 -30.732  1.00 45.430          C  
ATOM  14861  C   LYS A 952      22.048  15.313 -30.572  1.00 45.450          C  
ATOM  14862  O   LYS A 952      21.243  15.349 -31.506  1.00 45.660          O  
ATOM  14863  CB  LYS A 952      24.296  15.084 -31.618  1.00 63.450          C  
ATOM  14864  CG  LYS A 952      25.559  15.758 -32.127  1.00 63.450          C  
ATOM  14865  CD  LYS A 952      26.366  14.813 -33.012  1.00 63.450          C  
ATOM  14866  CE  LYS A 952      27.654  15.461 -33.504  1.00 63.450          C  
ATOM  14867  NZ  LYS A 952      28.435  14.545 -34.384  1.00 63.450          N  
ATOM  14868  H   LYS A 952      24.923  15.701 -29.245  1.00 54.060          H  
ATOM  14869  HA  LYS A 952      23.275  16.924 -31.230  1.00 54.520          H  
ATOM  14870 1HB  LYS A 952      24.597  14.197 -31.057  1.00 76.140          H  
ATOM  14871 2HB  LYS A 952      23.714  14.740 -32.475  1.00 76.140          H  
ATOM  14872 1HG  LYS A 952      25.285  16.644 -32.701  1.00 76.140          H  
ATOM  14873 2HG  LYS A 952      26.168  16.068 -31.280  1.00 76.140          H  
ATOM  14874 1HD  LYS A 952      26.623  13.914 -32.436  1.00 76.140          H  
ATOM  14875 2HD  LYS A 952      25.765  14.512 -33.870  1.00 76.140          H  
ATOM  14876 1HE  LYS A 952      27.415  16.367 -34.058  1.00 76.140          H  
ATOM  14877 2HE  LYS A 952      28.267  15.723 -32.641  1.00 76.140          H  
ATOM  14878 1HZ  LYS A 952      29.282  15.006 -34.682  1.00 76.140          H  
ATOM  14879 2HZ  LYS A 952      28.672  13.696 -33.881  1.00 76.140          H  
ATOM  14880 3HZ  LYS A 952      27.881  14.305 -35.192  1.00 76.140          H  
ATOM  14881  N   HIS A 953      21.785  14.678 -29.418  1.00 45.260          N  
ATOM  14882  CA  HIS A 953      20.510  13.995 -29.251  1.00 45.310          C  
ATOM  14883  C   HIS A 953      19.827  14.334 -27.935  1.00 45.060          C  
ATOM  14884  O   HIS A 953      20.385  14.147 -26.848  1.00 44.980          O  
ATOM  14885  CB  HIS A 953      20.742  12.488 -29.319  1.00 63.410          C  
ATOM  14886  CG  HIS A 953      21.401  12.065 -30.578  1.00 63.410          C  
ATOM  14887  ND1 HIS A 953      20.728  11.945 -31.776  1.00 63.410          N  
ATOM  14888  CD2 HIS A 953      22.689  11.742 -30.830  1.00 63.410          C  
ATOM  14889  CE1 HIS A 953      21.580  11.559 -32.710  1.00 63.410          C  
ATOM  14890  NE2 HIS A 953      22.775  11.429 -32.161  1.00 63.410          N  
ATOM  14891  H   HIS A 953      22.479  14.670 -28.663  1.00 54.310          H  
ATOM  14892  HA  HIS A 953      19.831  14.282 -30.053  1.00 54.370          H  
ATOM  14893 1HB  HIS A 953      21.373  12.184 -28.489  1.00 76.100          H  
ATOM  14894 2HB  HIS A 953      19.793  11.963 -29.228  1.00 76.100          H  
ATOM  14895  HD1 HIS A 953      19.900  12.463 -32.006  1.00 76.100          H  
ATOM  14896  HD2 HIS A 953      23.577  11.701 -30.195  1.00 76.100          H  
ATOM  14897  HE1 HIS A 953      21.246  11.404 -33.736  1.00 76.100          H  
ATOM  14898  N   GLU A 954      18.549  14.702 -28.025  1.00 44.990          N  
ATOM  14899  CA  GLU A 954      17.765  15.065 -26.850  1.00 44.820          C  
ATOM  14900  C   GLU A 954      17.703  13.942 -25.841  1.00 44.730          C  
ATOM  14901  O   GLU A 954      17.736  14.193 -24.639  1.00 44.690          O  
ATOM  14902  CB  GLU A 954      16.358  15.480 -27.274  1.00 62.820          C  
ATOM  14903  CG  GLU A 954      16.315  16.783 -28.079  1.00 62.820          C  
ATOM  14904  CD  GLU A 954      16.669  16.597 -29.539  1.00 62.820          C  
ATOM  14905  OE1 GLU A 954      16.939  15.475 -29.929  1.00 62.820          O  
ATOM  14906  OE2 GLU A 954      16.675  17.564 -30.254  1.00 62.820          O  
ATOM  14907  H   GLU A 954      18.123  14.806 -28.951  1.00 53.990          H  
ATOM  14908  HA  GLU A 954      18.238  15.907 -26.369  1.00 53.780          H  
ATOM  14909 1HB  GLU A 954      15.905  14.689 -27.871  1.00 75.380          H  
ATOM  14910 2HB  GLU A 954      15.739  15.612 -26.385  1.00 75.380          H  
ATOM  14911 1HG  GLU A 954      15.314  17.206 -28.011  1.00 75.380          H  
ATOM  14912 2HG  GLU A 954      17.010  17.493 -27.633  1.00 75.380          H  
ATOM  14913  N   ARG A 955      17.654  12.706 -26.320  1.00 44.750          N  
ATOM  14914  CA  ARG A 955      17.609  11.564 -25.428  1.00 44.700          C  
ATOM  14915  C   ARG A 955      18.857  11.483 -24.553  1.00 44.330          C  
ATOM  14916  O   ARG A 955      18.765  11.098 -23.383  1.00 44.010          O  
ATOM  14917  CB  ARG A 955      17.455  10.272 -26.216  1.00 62.600          C  
ATOM  14918  CG  ARG A 955      16.077  10.075 -26.848  1.00 62.600          C  
ATOM  14919  CD  ARG A 955      15.870   8.677 -27.353  1.00 62.600          C  
ATOM  14920  NE  ARG A 955      16.776   8.338 -28.460  1.00 62.600          N  
ATOM  14921  CZ  ARG A 955      16.546   8.587 -29.774  1.00 62.600          C  
ATOM  14922  NH1 ARG A 955      15.440   9.194 -30.164  1.00 62.600          N  
ATOM  14923  NH2 ARG A 955      17.443   8.218 -30.676  1.00 62.600          N  
ATOM  14924  H   ARG A 955      17.606  12.578 -27.321  1.00 53.700          H  
ATOM  14925  HA  ARG A 955      16.742  11.674 -24.777  1.00 53.640          H  
ATOM  14926 1HB  ARG A 955      18.195  10.248 -27.015  1.00 75.120          H  
ATOM  14927 2HB  ARG A 955      17.652   9.423 -25.563  1.00 75.120          H  
ATOM  14928 1HG  ARG A 955      15.309  10.283 -26.103  1.00 75.120          H  
ATOM  14929 2HG  ARG A 955      15.963  10.766 -27.682  1.00 75.120          H  
ATOM  14930 1HD  ARG A 955      16.062   7.978 -26.538  1.00 75.120          H  
ATOM  14931 2HD  ARG A 955      14.843   8.550 -27.688  1.00 75.120          H  
ATOM  14932  HE  ARG A 955      17.638   7.862 -28.222  1.00 75.120          H  
ATOM  14933 1HH1 ARG A 955      14.749   9.480 -29.488  1.00 75.120          H  
ATOM  14934 2HH1 ARG A 955      15.280   9.375 -31.146  1.00 75.120          H  
ATOM  14935 1HH2 ARG A 955      18.293   7.754 -30.385  1.00 75.120          H  
ATOM  14936 2HH2 ARG A 955      17.282   8.398 -31.657  1.00 75.120          H  
ATOM  14937  N   CYS A 956      20.027  11.812 -25.121  1.00 44.410          N  
ATOM  14938  CA  CYS A 956      21.272  11.734 -24.384  1.00 44.140          C  
ATOM  14939  C   CYS A 956      21.352  12.857 -23.378  1.00 44.170          C  
ATOM  14940  O   CYS A 956      21.828  12.668 -22.252  1.00 44.420          O  
ATOM  14941  CB  CYS A 956      22.456  11.829 -25.323  1.00 61.900          C  
ATOM  14942  SG  CYS A 956      22.661  10.406 -26.394  1.00 61.900          S  
ATOM  14943  H   CYS A 956      20.056  12.190 -26.064  1.00 53.290          H  
ATOM  14944  HA  CYS A 956      21.305  10.780 -23.860  1.00 52.970          H  
ATOM  14945 1HB  CYS A 956      22.342  12.712 -25.952  1.00 74.280          H  
ATOM  14946 2HB  CYS A 956      23.356  11.963 -24.746  1.00 74.280          H  
ATOM  14947  HG  CYS A 956      22.681   9.505 -25.412  1.00 74.280          H  
ATOM  14948  N   MET A 957      20.895  14.044 -23.791  1.00 43.980          N  
ATOM  14949  CA  MET A 957      20.928  15.191 -22.903  1.00 44.040          C  
ATOM  14950  C   MET A 957      20.007  14.965 -21.717  1.00 44.090          C  
ATOM  14951  O   MET A 957      20.362  15.306 -20.585  1.00 43.920          O  
ATOM  14952  CB  MET A 957      20.551  16.465 -23.653  1.00 61.630          C  
ATOM  14953  CG  MET A 957      21.618  16.921 -24.637  1.00 61.630          C  
ATOM  14954  SD  MET A 957      21.320  18.548 -25.376  1.00 61.630          S  
ATOM  14955  CE  MET A 957      20.061  18.192 -26.593  1.00 61.630          C  
ATOM  14956  H   MET A 957      20.552  14.133 -24.755  1.00 52.780          H  
ATOM  14957  HA  MET A 957      21.941  15.303 -22.522  1.00 52.850          H  
ATOM  14958 1HB  MET A 957      19.625  16.292 -24.199  1.00 73.960          H  
ATOM  14959 2HB  MET A 957      20.370  17.270 -22.941  1.00 73.960          H  
ATOM  14960 1HG  MET A 957      22.587  16.946 -24.134  1.00 73.960          H  
ATOM  14961 2HG  MET A 957      21.680  16.185 -25.446  1.00 73.960          H  
ATOM  14962 1HE  MET A 957      19.812  19.102 -27.135  1.00 73.960          H  
ATOM  14963 2HE  MET A 957      20.432  17.439 -27.299  1.00 73.960          H  
ATOM  14964 3HE  MET A 957      19.182  17.831 -26.097  1.00 73.960          H  
ATOM  14965  N   LEU A 958      18.822  14.402 -21.968  1.00 44.370          N  
ATOM  14966  CA  LEU A 958      17.881  14.135 -20.901  1.00 44.490          C  
ATOM  14967  C   LEU A 958      18.377  13.042 -19.982  1.00 44.440          C  
ATOM  14968  O   LEU A 958      18.230  13.153 -18.763  1.00 44.480          O  
ATOM  14969  CB  LEU A 958      16.524  13.744 -21.485  1.00 62.240          C  
ATOM  14970  CG  LEU A 958      15.731  14.871 -22.199  1.00 62.240          C  
ATOM  14971  CD1 LEU A 958      14.560  14.246 -22.932  1.00 62.240          C  
ATOM  14972  CD2 LEU A 958      15.229  15.911 -21.170  1.00 62.240          C  
ATOM  14973  H   LEU A 958      18.556  14.178 -22.931  1.00 53.240          H  
ATOM  14974  HA  LEU A 958      17.777  15.037 -20.312  1.00 53.390          H  
ATOM  14975 1HB  LEU A 958      16.692  12.950 -22.216  1.00 74.690          H  
ATOM  14976 2HB  LEU A 958      15.903  13.345 -20.686  1.00 74.690          H  
ATOM  14977  HG  LEU A 958      16.368  15.366 -22.927  1.00 74.690          H  
ATOM  14978 1HD1 LEU A 958      14.001  15.023 -23.449  1.00 74.690          H  
ATOM  14979 2HD1 LEU A 958      14.937  13.525 -23.661  1.00 74.690          H  
ATOM  14980 3HD1 LEU A 958      13.908  13.740 -22.222  1.00 74.690          H  
ATOM  14981 1HD2 LEU A 958      14.667  16.684 -21.694  1.00 74.690          H  
ATOM  14982 2HD2 LEU A 958      14.580  15.423 -20.442  1.00 74.690          H  
ATOM  14983 3HD2 LEU A 958      16.061  16.374 -20.654  1.00 74.690          H  
ATOM  14984  N   ALA A 959      18.967  11.979 -20.537  1.00 44.420          N  
ATOM  14985  CA  ALA A 959      19.468  10.910 -19.699  1.00 44.430          C  
ATOM  14986  C   ALA A 959      20.570  11.415 -18.774  1.00 44.440          C  
ATOM  14987  O   ALA A 959      20.606  11.068 -17.586  1.00 44.680          O  
ATOM  14988  CB  ALA A 959      19.979   9.795 -20.578  1.00 62.200          C  
ATOM  14989  H   ALA A 959      19.035  11.880 -21.555  1.00 53.300          H  
ATOM  14990  HA  ALA A 959      18.647  10.541 -19.085  1.00 53.320          H  
ATOM  14991 1HB  ALA A 959      20.331   8.986 -19.974  1.00 74.640          H  
ATOM  14992 2HB  ALA A 959      19.175   9.444 -21.223  1.00 74.640          H  
ATOM  14993 3HB  ALA A 959      20.789  10.178 -21.190  1.00 74.640          H  
ATOM  14994  N   ALA A 960      21.478  12.237 -19.317  1.00 44.220          N  
ATOM  14995  CA  ALA A 960      22.550  12.791 -18.521  1.00 44.260          C  
ATOM  14996  C   ALA A 960      22.020  13.769 -17.484  1.00 44.180          C  
ATOM  14997  O   ALA A 960      22.479  13.784 -16.332  1.00 44.070          O  
ATOM  14998  CB  ALA A 960      23.563  13.451 -19.425  1.00 61.950          C  
ATOM  14999  H   ALA A 960      21.438  12.467 -20.317  1.00 53.060          H  
ATOM  15000  HA  ALA A 960      23.010  11.981 -17.980  1.00 53.110          H  
ATOM  15001 1HB  ALA A 960      24.385  13.844 -18.833  1.00 74.340          H  
ATOM  15002 2HB  ALA A 960      23.942  12.719 -20.140  1.00 74.340          H  
ATOM  15003 3HB  ALA A 960      23.076  14.266 -19.966  1.00 74.340          H  
ATOM  15004  N   ARG A 961      21.037  14.580 -17.884  1.00 44.300          N  
ATOM  15005  CA  ARG A 961      20.443  15.533 -16.982  1.00 44.300          C  
ATOM  15006  C   ARG A 961      19.825  14.814 -15.810  1.00 44.660          C  
ATOM  15007  O   ARG A 961      20.074  15.192 -14.665  1.00 44.840          O  
ATOM  15008  CB  ARG A 961      19.374  16.349 -17.688  1.00 62.020          C  
ATOM  15009  CG  ARG A 961      18.664  17.357 -16.818  1.00 62.020          C  
ATOM  15010  CD  ARG A 961      17.650  18.114 -17.577  1.00 62.020          C  
ATOM  15011  NE  ARG A 961      16.952  19.069 -16.726  1.00 62.020          N  
ATOM  15012  CZ  ARG A 961      15.871  18.795 -15.954  1.00 62.020          C  
ATOM  15013  NH1 ARG A 961      15.350  17.581 -15.922  1.00 62.020          N  
ATOM  15014  NH2 ARG A 961      15.334  19.758 -15.223  1.00 62.020          N  
ATOM  15015  H   ARG A 961      20.719  14.574 -18.855  1.00 53.160          H  
ATOM  15016  HA  ARG A 961      21.216  16.206 -16.620  1.00 53.160          H  
ATOM  15017 1HB  ARG A 961      19.821  16.879 -18.526  1.00 74.420          H  
ATOM  15018 2HB  ARG A 961      18.622  15.680 -18.093  1.00 74.420          H  
ATOM  15019 1HG  ARG A 961      18.160  16.840 -16.006  1.00 74.420          H  
ATOM  15020 2HG  ARG A 961      19.388  18.059 -16.405  1.00 74.420          H  
ATOM  15021 1HD  ARG A 961      18.148  18.671 -18.374  1.00 74.420          H  
ATOM  15022 2HD  ARG A 961      16.926  17.432 -18.020  1.00 74.420          H  
ATOM  15023  HE  ARG A 961      17.308  20.018 -16.710  1.00 74.420          H  
ATOM  15024 1HH1 ARG A 961      15.753  16.836 -16.470  1.00 74.420          H  
ATOM  15025 2HH1 ARG A 961      14.545  17.389 -15.341  1.00 74.420          H  
ATOM  15026 1HH2 ARG A 961      15.729  20.689 -15.243  1.00 74.420          H  
ATOM  15027 2HH2 ARG A 961      14.530  19.568 -14.643  1.00 74.420          H  
ATOM  15028  N   GLN A 962      19.062  13.755 -16.072  1.00 44.790          N  
ATOM  15029  CA  GLN A 962      18.405  13.029 -15.008  1.00 45.170          C  
ATOM  15030  C   GLN A 962      19.418  12.371 -14.087  1.00 45.110          C  
ATOM  15031  O   GLN A 962      19.228  12.320 -12.871  1.00 45.150          O  
ATOM  15032  CB  GLN A 962      17.431  12.012 -15.591  1.00 63.090          C  
ATOM  15033  CG  GLN A 962      16.563  11.260 -14.578  1.00 63.090          C  
ATOM  15034  CD  GLN A 962      15.589  12.138 -13.780  1.00 63.090          C  
ATOM  15035  OE1 GLN A 962      15.551  13.375 -13.861  1.00 63.090          O  
ATOM  15036  NE2 GLN A 962      14.762  11.465 -13.013  1.00 63.090          N  
ATOM  15037  H   GLN A 962      18.890  13.478 -17.046  1.00 53.750          H  
ATOM  15038  HA  GLN A 962      17.845  13.747 -14.426  1.00 54.200          H  
ATOM  15039 1HB  GLN A 962      16.768  12.518 -16.291  1.00 75.700          H  
ATOM  15040 2HB  GLN A 962      17.995  11.273 -16.164  1.00 75.700          H  
ATOM  15041 1HG  GLN A 962      15.969  10.520 -15.113  1.00 75.700          H  
ATOM  15042 2HG  GLN A 962      17.206  10.747 -13.860  1.00 75.700          H  
ATOM  15043 1HE2 GLN A 962      14.080  11.935 -12.464  1.00 75.700          H  
ATOM  15044 2HE2 GLN A 962      14.797  10.429 -13.018  1.00 75.700          H  
ATOM  15045  N   ALA A 963      20.542  11.889 -14.629  1.00 45.060          N  
ATOM  15046  CA  ALA A 963      21.538  11.293 -13.753  1.00 45.040          C  
ATOM  15047  C   ALA A 963      21.983  12.303 -12.689  1.00 45.080          C  
ATOM  15048  O   ALA A 963      22.127  11.957 -11.515  1.00 45.290          O  
ATOM  15049  CB  ALA A 963      22.750  10.855 -14.559  1.00 63.060          C  
ATOM  15050  H   ALA A 963      20.661  11.866 -15.649  1.00 54.070          H  
ATOM  15051  HA  ALA A 963      21.086  10.435 -13.258  1.00 54.050          H  
ATOM  15052 1HB  ALA A 963      23.488  10.403 -13.916  1.00 75.680          H  
ATOM  15053 2HB  ALA A 963      22.443  10.155 -15.314  1.00 75.680          H  
ATOM  15054 3HB  ALA A 963      23.180  11.727 -15.037  1.00 75.680          H  
ATOM  15055  N   ASN A 964      22.129  13.571 -13.105  1.00 44.920          N  
ATOM  15056  CA  ASN A 964      22.551  14.660 -12.220  1.00 45.000          C  
ATOM  15057  C   ASN A 964      21.409  15.205 -11.336  1.00 45.080          C  
ATOM  15058  O   ASN A 964      21.632  15.552 -10.173  1.00 44.990          O  
ATOM  15059  CB  ASN A 964      23.182  15.764 -13.058  1.00 62.970          C  
ATOM  15060  CG  ASN A 964      23.850  16.870 -12.248  1.00 62.970          C  
ATOM  15061  OD1 ASN A 964      23.336  18.004 -12.211  1.00 62.970          O  
ATOM  15062  ND2 ASN A 964      24.967  16.560 -11.625  1.00 62.970          N  
ATOM  15063  H   ASN A 964      22.010  13.763 -14.108  1.00 53.900          H  
ATOM  15064  HA  ASN A 964      23.310  14.271 -11.546  1.00 54.000          H  
ATOM  15065 1HB  ASN A 964      23.930  15.314 -13.714  1.00 75.560          H  
ATOM  15066 2HB  ASN A 964      22.417  16.206 -13.699  1.00 75.560          H  
ATOM  15067 1HD2 ASN A 964      25.470  17.251 -11.069  1.00 75.560          H  
ATOM  15068 2HD2 ASN A 964      25.344  15.607 -11.692  1.00 75.560          H  
ATOM  15069  N   VAL A 965      20.202  15.323 -11.897  1.00 45.300          N  
ATOM  15070  CA  VAL A 965      19.032  15.827 -11.176  1.00 45.410          C  
ATOM  15071  C   VAL A 965      18.596  14.876 -10.061  1.00 45.390          C  
ATOM  15072  O   VAL A 965      18.235  15.314  -8.971  1.00 45.450          O  
ATOM  15073  CB  VAL A 965      17.859  16.127 -12.141  1.00 63.530          C  
ATOM  15074  CG1 VAL A 965      16.576  16.448 -11.371  1.00 63.530          C  
ATOM  15075  CG2 VAL A 965      18.229  17.341 -13.014  1.00 63.530          C  
ATOM  15076  H   VAL A 965      20.102  15.051 -12.872  1.00 54.360          H  
ATOM  15077  HA  VAL A 965      19.313  16.772 -10.713  1.00 54.490          H  
ATOM  15078  HB  VAL A 965      17.675  15.259 -12.761  1.00 76.240          H  
ATOM  15079 1HG1 VAL A 965      15.776  16.659 -12.080  1.00 76.240          H  
ATOM  15080 2HG1 VAL A 965      16.281  15.601 -10.751  1.00 76.240          H  
ATOM  15081 3HG1 VAL A 965      16.737  17.319 -10.737  1.00 76.240          H  
ATOM  15082 1HG2 VAL A 965      17.420  17.555 -13.698  1.00 76.240          H  
ATOM  15083 2HG2 VAL A 965      18.404  18.205 -12.375  1.00 76.240          H  
ATOM  15084 3HG2 VAL A 965      19.130  17.131 -13.573  1.00 76.240          H  
ATOM  15085  N   ASP A 966      18.578  13.578 -10.341  1.00 45.340          N  
ATOM  15086  CA  ASP A 966      18.182  12.571  -9.367  1.00 45.310          C  
ATOM  15087  C   ASP A 966      19.079  12.594  -8.126  1.00 44.900          C  
ATOM  15088  O   ASP A 966      20.275  12.295  -8.216  1.00 44.720          O  
ATOM  15089  CB  ASP A 966      18.261  11.182 -10.007  1.00 63.450          C  
ATOM  15090  CG  ASP A 966      17.805  10.083  -9.073  1.00 63.450          C  
ATOM  15091  OD1 ASP A 966      17.507  10.404  -7.945  1.00 63.450          O  
ATOM  15092  OD2 ASP A 966      17.779   8.926  -9.469  1.00 63.450          O  
ATOM  15093  H   ASP A 966      18.855  13.254 -11.271  1.00 54.410          H  
ATOM  15094  HA  ASP A 966      17.156  12.773  -9.057  1.00 54.370          H  
ATOM  15095 1HB  ASP A 966      17.639  11.166 -10.910  1.00 76.140          H  
ATOM  15096 2HB  ASP A 966      19.291  10.991 -10.327  1.00 76.140          H  
ATOM  15097  N   GLN A 967      18.494  12.901  -6.957  1.00 44.820          N  
ATOM  15098  CA  GLN A 967      19.230  13.023  -5.696  1.00 44.510          C  
ATOM  15099  C   GLN A 967      19.878  11.713  -5.252  1.00 44.470          C  
ATOM  15100  O   GLN A 967      20.785  11.712  -4.416  1.00 44.310          O  
ATOM  15101  CB  GLN A 967      18.327  13.557  -4.563  1.00 62.440          C  
ATOM  15102  CG  GLN A 967      17.213  12.606  -4.079  1.00 62.440          C  
ATOM  15103  CD  GLN A 967      15.938  12.752  -4.874  1.00 62.440          C  
ATOM  15104  OE1 GLN A 967      15.978  13.104  -6.060  1.00 62.440          O  
ATOM  15105  NE2 GLN A 967      14.802  12.494  -4.236  1.00 62.440          N  
ATOM  15106  H   GLN A 967      17.490  13.089  -6.961  1.00 53.780          H  
ATOM  15107  HA  GLN A 967      20.029  13.748  -5.853  1.00 53.410          H  
ATOM  15108 1HB  GLN A 967      18.946  13.800  -3.699  1.00 74.930          H  
ATOM  15109 2HB  GLN A 967      17.854  14.482  -4.891  1.00 74.930          H  
ATOM  15110 1HG  GLN A 967      17.535  11.573  -4.146  1.00 74.930          H  
ATOM  15111 2HG  GLN A 967      16.988  12.848  -3.043  1.00 74.930          H  
ATOM  15112 1HE2 GLN A 967      13.928  12.578  -4.718  1.00 74.930          H  
ATOM  15113 2HE2 GLN A 967      14.814  12.216  -3.274  1.00 74.930          H  
ATOM  15114  N   LYS A 968      19.472  10.589  -5.842  1.00 44.700          N  
ATOM  15115  CA  LYS A 968      20.058   9.313  -5.470  1.00 44.750          C  
ATOM  15116  C   LYS A 968      21.408   9.136  -6.155  1.00 44.480          C  
ATOM  15117  O   LYS A 968      22.139   8.185  -5.886  1.00 44.340          O  
ATOM  15118  CB  LYS A 968      19.121   8.147  -5.770  1.00 62.630          C  
ATOM  15119  CG  LYS A 968      17.865   8.130  -4.898  1.00 62.630          C  
ATOM  15120  CD  LYS A 968      16.983   6.924  -5.207  1.00 62.630          C  
ATOM  15121  CE  LYS A 968      15.742   6.891  -4.319  1.00 62.630          C  
ATOM  15122  NZ  LYS A 968      14.864   5.726  -4.633  1.00 62.630          N  
ATOM  15123  H   LYS A 968      18.726  10.633  -6.558  1.00 53.640          H  
ATOM  15124  HA  LYS A 968      20.233   9.319  -4.395  1.00 53.700          H  
ATOM  15125 1HB  LYS A 968      18.800   8.206  -6.812  1.00 75.160          H  
ATOM  15126 2HB  LYS A 968      19.651   7.205  -5.635  1.00 75.160          H  
ATOM  15127 1HG  LYS A 968      18.154   8.111  -3.849  1.00 75.160          H  
ATOM  15128 2HG  LYS A 968      17.297   9.044  -5.086  1.00 75.160          H  
ATOM  15129 1HD  LYS A 968      16.670   6.971  -6.253  1.00 75.160          H  
ATOM  15130 2HD  LYS A 968      17.555   6.008  -5.058  1.00 75.160          H  
ATOM  15131 1HE  LYS A 968      16.051   6.829  -3.277  1.00 75.160          H  
ATOM  15132 2HE  LYS A 968      15.175   7.810  -4.466  1.00 75.160          H  
ATOM  15133 1HZ  LYS A 968      14.056   5.738  -4.026  1.00 75.160          H  
ATOM  15134 2HZ  LYS A 968      14.562   5.779  -5.596  1.00 75.160          H  
ATOM  15135 3HZ  LYS A 968      15.378   4.868  -4.489  1.00 75.160          H  
ATOM  15136  N   GLY A 969      21.789  10.104  -6.997  1.00 44.450          N  
ATOM  15137  CA  GLY A 969      23.069  10.097  -7.680  1.00 44.230          C  
ATOM  15138  C   GLY A 969      24.175  10.402  -6.672  1.00 44.260          C  
ATOM  15139  O   GLY A 969      25.354  10.197  -6.945  1.00 44.160          O  
ATOM  15140  H   GLY A 969      21.155  10.883  -7.204  1.00 53.340          H  
ATOM  15141 1HA  GLY A 969      23.246   9.130  -8.151  1.00 53.080          H  
ATOM  15142 2HA  GLY A 969      23.063  10.853  -8.468  1.00 53.080          H  
ATOM  15143  N   ASN A 970      23.791  10.813  -5.455  1.00 44.450          N  
ATOM  15144  CA  ASN A 970      24.752  11.097  -4.411  1.00 44.660          C  
ATOM  15145  C   ASN A 970      25.011   9.862  -3.542  1.00 44.220          C  
ATOM  15146  O   ASN A 970      25.707   9.954  -2.528  1.00 43.840          O  
ATOM  15147  CB  ASN A 970      24.269  12.254  -3.561  1.00 62.440          C  
ATOM  15148  CG  ASN A 970      24.299  13.564  -4.292  1.00 62.440          C  
ATOM  15149  OD1 ASN A 970      25.220  13.853  -5.065  1.00 62.440          O  
ATOM  15150  ND2 ASN A 970      23.299  14.375  -4.063  1.00 62.440          N  
ATOM  15151  H   ASN A 970      22.798  10.966  -5.254  1.00 53.340          H  
ATOM  15152  HA  ASN A 970      25.700  11.372  -4.874  1.00 53.590          H  
ATOM  15153 1HB  ASN A 970      23.245  12.056  -3.238  1.00 74.930          H  
ATOM  15154 2HB  ASN A 970      24.886  12.335  -2.669  1.00 74.930          H  
ATOM  15155 1HD2 ASN A 970      23.263  15.265  -4.518  1.00 74.930          H  
ATOM  15156 2HD2 ASN A 970      22.571  14.109  -3.428  1.00 74.930          H  
ATOM  15157  N   GLN A 971      24.454   8.707  -3.924  1.00 44.330          N  
ATOM  15158  CA  GLN A 971      24.687   7.473  -3.189  1.00 43.990          C  
ATOM  15159  C   GLN A 971      25.813   6.710  -3.867  1.00 44.050          C  
ATOM  15160  O   GLN A 971      26.019   6.845  -5.074  1.00 44.360          O  
ATOM  15161  CB  GLN A 971      23.417   6.618  -3.127  1.00 61.720          C  
ATOM  15162  CG  GLN A 971      22.246   7.299  -2.435  1.00 61.720          C  
ATOM  15163  CD  GLN A 971      22.507   7.550  -0.963  1.00 61.720          C  
ATOM  15164  OE1 GLN A 971      22.699   6.621  -0.173  1.00 61.720          O  
ATOM  15165  NE2 GLN A 971      22.536   8.811  -0.578  1.00 61.720          N  
ATOM  15166  H   GLN A 971      23.856   8.670  -4.756  1.00 53.200          H  
ATOM  15167  HA  GLN A 971      25.000   7.719  -2.182  1.00 52.790          H  
ATOM  15168 1HB  GLN A 971      23.107   6.360  -4.142  1.00 74.070          H  
ATOM  15169 2HB  GLN A 971      23.631   5.689  -2.600  1.00 74.070          H  
ATOM  15170 1HG  GLN A 971      22.071   8.259  -2.920  1.00 74.070          H  
ATOM  15171 2HG  GLN A 971      21.362   6.669  -2.530  1.00 74.070          H  
ATOM  15172 1HE2 GLN A 971      22.716   9.037   0.381  1.00 74.070          H  
ATOM  15173 2HE2 GLN A 971      22.382   9.541  -1.241  1.00 74.070          H  
ATOM  15174  N   LEU A 972      26.514   5.870  -3.121  1.00 43.830          N  
ATOM  15175  CA  LEU A 972      27.589   5.092  -3.722  1.00 43.790          C  
ATOM  15176  C   LEU A 972      27.053   3.998  -4.633  1.00 43.800          C  
ATOM  15177  O   LEU A 972      26.081   3.303  -4.302  1.00 43.540          O  
ATOM  15178  CB  LEU A 972      28.461   4.454  -2.642  1.00 61.320          C  
ATOM  15179  CG  LEU A 972      29.628   5.257  -2.080  1.00 61.320          C  
ATOM  15180  CD1 LEU A 972      29.131   6.457  -1.287  1.00 61.320          C  
ATOM  15181  CD2 LEU A 972      30.443   4.313  -1.207  1.00 61.320          C  
ATOM  15182  H   LEU A 972      26.306   5.782  -2.135  1.00 52.600          H  
ATOM  15183  HA  LEU A 972      28.203   5.763  -4.322  1.00 52.550          H  
ATOM  15184 1HB  LEU A 972      27.819   4.220  -1.798  1.00 73.590          H  
ATOM  15185 2HB  LEU A 972      28.868   3.531  -3.040  1.00 73.590          H  
ATOM  15186  HG  LEU A 972      30.249   5.627  -2.897  1.00 73.590          H  
ATOM  15187 1HD1 LEU A 972      29.966   7.009  -0.893  1.00 73.590          H  
ATOM  15188 2HD1 LEU A 972      28.550   7.120  -1.921  1.00 73.590          H  
ATOM  15189 3HD1 LEU A 972      28.525   6.112  -0.478  1.00 73.590          H  
ATOM  15190 1HD2 LEU A 972      31.300   4.837  -0.806  1.00 73.590          H  
ATOM  15191 2HD2 LEU A 972      29.829   3.937  -0.392  1.00 73.590          H  
ATOM  15192 3HD2 LEU A 972      30.788   3.476  -1.818  1.00 73.590          H  
ATOM  15193  N   ASN A 973      27.705   3.842  -5.788  1.00 44.150          N  
ATOM  15194  CA  ASN A 973      27.324   2.815  -6.745  1.00 44.250          C  
ATOM  15195  C   ASN A 973      28.482   2.487  -7.687  1.00 44.000          C  
ATOM  15196  O   ASN A 973      29.438   3.262  -7.793  1.00 44.130          O  
ATOM  15197  CB  ASN A 973      26.101   3.274  -7.522  1.00 61.910          C  
ATOM  15198  CG  ASN A 973      26.342   4.495  -8.440  1.00 61.910          C  
ATOM  15199  OD1 ASN A 973      26.656   4.290  -9.620  1.00 61.910          O  
ATOM  15200  ND2 ASN A 973      26.205   5.721  -7.939  1.00 61.910          N  
ATOM  15201  H   ASN A 973      28.482   4.455  -6.006  1.00 52.980          H  
ATOM  15202  HA  ASN A 973      27.077   1.902  -6.201  1.00 53.100          H  
ATOM  15203 1HB  ASN A 973      25.741   2.444  -8.135  1.00 74.290          H  
ATOM  15204 2HB  ASN A 973      25.301   3.523  -6.825  1.00 74.290          H  
ATOM  15205 1HD2 ASN A 973      26.328   6.553  -8.538  1.00 74.290          H  
ATOM  15206 2HD2 ASN A 973      25.983   5.877  -6.950  1.00 74.290          H  
ATOM  15207  N   ALA A 974      28.376   1.359  -8.389  1.00 43.680          N  
ATOM  15208  CA  ALA A 974      29.375   0.989  -9.398  1.00 43.480          C  
ATOM  15209  C   ALA A 974      28.860  -0.025 -10.415  1.00 43.340          C  
ATOM  15210  O   ALA A 974      27.908  -0.767 -10.155  1.00 43.170          O  
ATOM  15211  CB  ALA A 974      30.615   0.414  -8.729  1.00 60.950          C  
ATOM  15212  H   ALA A 974      27.570   0.759  -8.192  1.00 52.420          H  
ATOM  15213  HA  ALA A 974      29.648   1.895  -9.941  1.00 52.180          H  
ATOM  15214 1HB  ALA A 974      31.360   0.182  -9.491  1.00 73.140          H  
ATOM  15215 2HB  ALA A 974      31.025   1.146  -8.033  1.00 73.140          H  
ATOM  15216 3HB  ALA A 974      30.362  -0.490  -8.191  1.00 73.140          H  
ATOM  15217  N   ILE A 975      29.520  -0.059 -11.572  1.00 43.460          N  
ATOM  15218  CA  ILE A 975      29.270  -1.065 -12.598  1.00 43.360          C  
ATOM  15219  C   ILE A 975      30.525  -1.912 -12.754  1.00 43.090          C  
ATOM  15220  O   ILE A 975      31.616  -1.368 -12.969  1.00 43.060          O  
ATOM  15221  CB  ILE A 975      28.911  -0.418 -13.964  1.00 60.740          C  
ATOM  15222  CG1 ILE A 975      27.666   0.544 -13.832  1.00 60.740          C  
ATOM  15223  CG2 ILE A 975      28.673  -1.518 -15.042  1.00 60.740          C  
ATOM  15224  CD1 ILE A 975      26.364  -0.083 -13.427  1.00 60.740          C  
ATOM  15225  H   ILE A 975      30.263   0.612 -11.726  1.00 52.150          H  
ATOM  15226  HA  ILE A 975      28.462  -1.713 -12.278  1.00 52.030          H  
ATOM  15227  HB  ILE A 975      29.744   0.202 -14.291  1.00 72.890          H  
ATOM  15228 1HG1 ILE A 975      27.893   1.287 -13.079  1.00 72.890          H  
ATOM  15229 2HG1 ILE A 975      27.517   1.045 -14.786  1.00 72.890          H  
ATOM  15230 1HG2 ILE A 975      28.447  -1.044 -16.000  1.00 72.890          H  
ATOM  15231 2HG2 ILE A 975      29.566  -2.125 -15.152  1.00 72.890          H  
ATOM  15232 3HG2 ILE A 975      27.842  -2.159 -14.748  1.00 72.890          H  
ATOM  15233 1HD1 ILE A 975      25.600   0.695 -13.362  1.00 72.890          H  
ATOM  15234 2HD1 ILE A 975      26.055  -0.826 -14.161  1.00 72.890          H  
ATOM  15235 3HD1 ILE A 975      26.471  -0.557 -12.455  1.00 72.890          H  
ATOM  15236  N   VAL A 976      30.374  -3.230 -12.638  1.00 42.940          N  
ATOM  15237  CA  VAL A 976      31.501  -4.142 -12.797  1.00 42.700          C  
ATOM  15238  C   VAL A 976      31.159  -5.238 -13.789  1.00 42.910          C  
ATOM  15239  O   VAL A 976      30.383  -6.116 -13.475  1.00 42.860          O  
ATOM  15240  CB  VAL A 976      31.859  -4.767 -11.433  1.00 59.880          C  
ATOM  15241  CG1 VAL A 976      33.053  -5.726 -11.581  1.00 59.880          C  
ATOM  15242  CG2 VAL A 976      32.161  -3.660 -10.407  1.00 59.880          C  
ATOM  15243  H   VAL A 976      29.430  -3.583 -12.434  1.00 51.530          H  
ATOM  15244  HA  VAL A 976      32.347  -3.594 -13.179  1.00 51.240          H  
ATOM  15245  HB  VAL A 976      31.015  -5.339 -11.086  1.00 71.850          H  
ATOM  15246 1HG1 VAL A 976      33.280  -6.168 -10.612  1.00 71.850          H  
ATOM  15247 2HG1 VAL A 976      32.814  -6.522 -12.284  1.00 71.850          H  
ATOM  15248 3HG1 VAL A 976      33.921  -5.177 -11.937  1.00 71.850          H  
ATOM  15249 1HG2 VAL A 976      32.390  -4.114  -9.447  1.00 71.850          H  
ATOM  15250 2HG2 VAL A 976      33.003  -3.073 -10.737  1.00 71.850          H  
ATOM  15251 3HG2 VAL A 976      31.295  -3.011 -10.292  1.00 71.850          H  
ATOM  15252  N   GLN A 977      31.727  -5.209 -14.990  1.00 43.190          N  
ATOM  15253  CA  GLN A 977      31.402  -6.210 -16.016  1.00 43.470          C  
ATOM  15254  C   GLN A 977      29.889  -6.296 -16.248  1.00 43.330          C  
ATOM  15255  O   GLN A 977      29.343  -7.378 -16.452  1.00 43.460          O  
ATOM  15256  CB  GLN A 977      31.907  -7.605 -15.604  1.00 60.750          C  
ATOM  15257  CG  GLN A 977      33.388  -7.727 -15.385  1.00 60.750          C  
ATOM  15258  CD  GLN A 977      33.793  -9.161 -15.014  1.00 60.750          C  
ATOM  15259  OE1 GLN A 977      32.961 -10.049 -14.746  1.00 60.750          O  
ATOM  15260  NE2 GLN A 977      35.101  -9.400 -14.999  1.00 60.750          N  
ATOM  15261  H   GLN A 977      32.377  -4.470 -15.210  1.00 51.830          H  
ATOM  15262  HA  GLN A 977      31.875  -5.916 -16.953  1.00 52.160          H  
ATOM  15263 1HB  GLN A 977      31.420  -7.925 -14.693  1.00 72.900          H  
ATOM  15264 2HB  GLN A 977      31.634  -8.322 -16.377  1.00 72.900          H  
ATOM  15265 1HG  GLN A 977      33.906  -7.450 -16.301  1.00 72.900          H  
ATOM  15266 2HG  GLN A 977      33.682  -7.066 -14.575  1.00 72.900          H  
ATOM  15267 1HE2 GLN A 977      35.441 -10.313 -14.770  1.00 72.900          H  
ATOM  15268 2HE2 GLN A 977      35.749  -8.670 -15.221  1.00 72.900          H  
ATOM  15269  N   GLY A 978      29.211  -5.153 -16.193  1.00 43.110          N  
ATOM  15270  CA  GLY A 978      27.764  -5.067 -16.376  1.00 43.020          C  
ATOM  15271  C   GLY A 978      26.971  -5.348 -15.084  1.00 42.470          C  
ATOM  15272  O   GLY A 978      25.745  -5.190 -15.045  1.00 42.360          O  
ATOM  15273  H   GLY A 978      29.726  -4.299 -16.048  1.00 51.730          H  
ATOM  15274 1HA  GLY A 978      27.515  -4.071 -16.744  1.00 51.620          H  
ATOM  15275 2HA  GLY A 978      27.457  -5.771 -17.148  1.00 51.620          H  
ATOM  15276  N   VAL A 979      27.659  -5.725 -14.016  1.00 42.170          N  
ATOM  15277  CA  VAL A 979      27.021  -6.042 -12.752  1.00 41.720          C  
ATOM  15278  C   VAL A 979      26.715  -4.768 -12.006  1.00 41.560          C  
ATOM  15279  O   VAL A 979      27.589  -3.911 -11.858  1.00 41.630          O  
ATOM  15280  CB  VAL A 979      27.952  -6.922 -11.890  1.00 58.590          C  
ATOM  15281  CG1 VAL A 979      27.359  -7.182 -10.595  1.00 58.590          C  
ATOM  15282  CG2 VAL A 979      28.252  -8.224 -12.610  1.00 58.590          C  
ATOM  15283  H   VAL A 979      28.668  -5.839 -14.074  1.00 50.600          H  
ATOM  15284  HA  VAL A 979      26.089  -6.576 -12.942  1.00 50.060          H  
ATOM  15285  HB  VAL A 979      28.866  -6.391 -11.704  1.00 70.310          H  
ATOM  15286 1HG1 VAL A 979      28.040  -7.787 -10.041  1.00 70.310          H  
ATOM  15287 2HG1 VAL A 979      27.173  -6.254 -10.062  1.00 70.310          H  
ATOM  15288 3HG1 VAL A 979      26.457  -7.704 -10.721  1.00 70.310          H  
ATOM  15289 1HG2 VAL A 979      28.927  -8.834 -12.006  1.00 70.310          H  
ATOM  15290 2HG2 VAL A 979      27.340  -8.760 -12.787  1.00 70.310          H  
ATOM  15291 3HG2 VAL A 979      28.725  -8.000 -13.563  1.00 70.310          H  
ATOM  15292  N   LYS A 980      25.480  -4.611 -11.550  1.00 41.420          N  
ATOM  15293  CA  LYS A 980      25.188  -3.393 -10.811  1.00 41.330          C  
ATOM  15294  C   LYS A 980      25.496  -3.570  -9.342  1.00 41.210          C  
ATOM  15295  O   LYS A 980      25.133  -4.572  -8.722  1.00 41.140          O  
ATOM  15296  CB  LYS A 980      23.755  -2.891 -11.020  1.00 57.900          C  
ATOM  15297  CG  LYS A 980      23.507  -2.365 -12.417  1.00 57.900          C  
ATOM  15298  CD  LYS A 980      22.135  -1.738 -12.565  1.00 57.900          C  
ATOM  15299  CE  LYS A 980      22.002  -1.043 -13.916  1.00 57.900          C  
ATOM  15300  NZ  LYS A 980      20.721  -0.357 -14.054  1.00 57.900          N  
ATOM  15301  H   LYS A 980      24.799  -5.369 -11.673  1.00 49.700          H  
ATOM  15302  HA  LYS A 980      25.849  -2.605 -11.175  1.00 49.600          H  
ATOM  15303 1HB  LYS A 980      23.050  -3.684 -10.828  1.00 69.480          H  
ATOM  15304 2HB  LYS A 980      23.547  -2.087 -10.310  1.00 69.480          H  
ATOM  15305 1HG  LYS A 980      24.243  -1.621 -12.637  1.00 69.480          H  
ATOM  15306 2HG  LYS A 980      23.618  -3.183 -13.132  1.00 69.480          H  
ATOM  15307 1HD  LYS A 980      21.363  -2.506 -12.480  1.00 69.480          H  
ATOM  15308 2HD  LYS A 980      21.975  -0.994 -11.780  1.00 69.480          H  
ATOM  15309 1HE  LYS A 980      22.797  -0.302 -14.000  1.00 69.480          H  
ATOM  15310 2HE  LYS A 980      22.102  -1.765 -14.726  1.00 69.480          H  
ATOM  15311 1HZ  LYS A 980      20.680   0.123 -14.962  1.00 69.480          H  
ATOM  15312 2HZ  LYS A 980      19.930  -1.004 -14.019  1.00 69.480          H  
ATOM  15313 3HZ  LYS A 980      20.625   0.351 -13.294  1.00 69.480          H  
ATOM  15314  N   VAL A 981      26.203  -2.602  -8.781  1.00 41.270          N  
ATOM  15315  CA  VAL A 981      26.570  -2.650  -7.386  1.00 41.240          C  
ATOM  15316  C   VAL A 981      25.966  -1.464  -6.636  1.00 41.230          C  
ATOM  15317  O   VAL A 981      26.167  -0.297  -6.996  1.00 41.320          O  
ATOM  15318  CB  VAL A 981      28.108  -2.639  -7.268  1.00 57.750          C  
ATOM  15319  CG1 VAL A 981      28.518  -2.692  -5.813  1.00 57.750          C  
ATOM  15320  CG2 VAL A 981      28.703  -3.815  -8.095  1.00 57.750          C  
ATOM  15321  H   VAL A 981      26.538  -1.821  -9.348  1.00 49.520          H  
ATOM  15322  HA  VAL A 981      26.187  -3.571  -6.947  1.00 49.490          H  
ATOM  15323  HB  VAL A 981      28.483  -1.708  -7.666  1.00 69.300          H  
ATOM  15324 1HG1 VAL A 981      29.603  -2.661  -5.737  1.00 69.300          H  
ATOM  15325 2HG1 VAL A 981      28.105  -1.843  -5.270  1.00 69.300          H  
ATOM  15326 3HG1 VAL A 981      28.152  -3.608  -5.374  1.00 69.300          H  
ATOM  15327 1HG2 VAL A 981      29.787  -3.798  -8.028  1.00 69.300          H  
ATOM  15328 2HG2 VAL A 981      28.333  -4.750  -7.714  1.00 69.300          H  
ATOM  15329 3HG2 VAL A 981      28.412  -3.715  -9.144  1.00 69.300          H  
ATOM  15330  N   LYS A 982      25.224  -1.765  -5.574  1.00 41.170          N  
ATOM  15331  CA  LYS A 982      24.606  -0.732  -4.743  1.00 41.250          C  
ATOM  15332  C   LYS A 982      25.169  -0.777  -3.329  1.00 41.250          C  
ATOM  15333  O   LYS A 982      25.163  -1.831  -2.684  1.00 41.200          O  
ATOM  15334  CB  LYS A 982      23.098  -0.949  -4.651  1.00 57.720          C  
ATOM  15335  CG  LYS A 982      22.335  -0.999  -5.964  1.00 57.720          C  
ATOM  15336  CD  LYS A 982      22.282   0.324  -6.682  1.00 57.720          C  
ATOM  15337  CE  LYS A 982      21.366   0.214  -7.898  1.00 57.720          C  
ATOM  15338  NZ  LYS A 982      21.238   1.490  -8.618  1.00 57.720          N  
ATOM  15339  H   LYS A 982      25.078  -2.759  -5.370  1.00 49.400          H  
ATOM  15340  HA  LYS A 982      24.826   0.251  -5.160  1.00 49.500          H  
ATOM  15341 1HB  LYS A 982      22.911  -1.882  -4.142  1.00 69.260          H  
ATOM  15342 2HB  LYS A 982      22.663  -0.160  -4.039  1.00 69.260          H  
ATOM  15343 1HG  LYS A 982      22.806  -1.734  -6.619  1.00 69.260          H  
ATOM  15344 2HG  LYS A 982      21.318  -1.319  -5.761  1.00 69.260          H  
ATOM  15345 1HD  LYS A 982      21.916   1.104  -6.016  1.00 69.260          H  
ATOM  15346 2HD  LYS A 982      23.285   0.596  -7.024  1.00 69.260          H  
ATOM  15347 1HE  LYS A 982      21.769  -0.533  -8.580  1.00 69.260          H  
ATOM  15348 2HE  LYS A 982      20.376  -0.105  -7.569  1.00 69.260          H  
ATOM  15349 1HZ  LYS A 982      20.637   1.388  -9.432  1.00 69.260          H  
ATOM  15350 2HZ  LYS A 982      20.862   2.197  -8.023  1.00 69.260          H  
ATOM  15351 3HZ  LYS A 982      22.150   1.809  -8.975  1.00 69.260          H  
ATOM  15352  N   HIS A 983      25.586   0.369  -2.796  1.00 41.390          N  
ATOM  15353  CA  HIS A 983      26.136   0.351  -1.445  1.00 41.490          C  
ATOM  15354  C   HIS A 983      25.208   0.983  -0.415  1.00 41.680          C  
ATOM  15355  O   HIS A 983      24.764   2.128  -0.547  1.00 41.810          O  
ATOM  15356  CB  HIS A 983      27.475   1.065  -1.423  1.00 58.050          C  
ATOM  15357  CG  HIS A 983      28.565   0.399  -2.210  1.00 58.050          C  
ATOM  15358  ND1 HIS A 983      29.353  -0.614  -1.686  1.00 58.050          N  
ATOM  15359  CD2 HIS A 983      29.006   0.602  -3.475  1.00 58.050          C  
ATOM  15360  CE1 HIS A 983      30.235  -0.986  -2.593  1.00 58.050          C  
ATOM  15361  NE2 HIS A 983      30.048  -0.266  -3.685  1.00 58.050          N  
ATOM  15362  H   HIS A 983      25.571   1.250  -3.328  1.00 49.670          H  
ATOM  15363  HA  HIS A 983      26.310  -0.677  -1.132  1.00 49.790          H  
ATOM  15364 1HB  HIS A 983      27.329   2.044  -1.818  1.00 69.660          H  
ATOM  15365 2HB  HIS A 983      27.804   1.169  -0.409  1.00 69.660          H  
ATOM  15366  HD1 HIS A 983      29.094  -1.239  -0.919  1.00 69.660          H  
ATOM  15367  HD2 HIS A 983      28.700   1.285  -4.267  1.00 69.660          H  
ATOM  15368  HE1 HIS A 983      30.952  -1.775  -2.369  1.00 69.660          H  
ATOM  15369  N   ASP A 984      24.922   0.248   0.647  1.00 41.750          N  
ATOM  15370  CA  ASP A 984      24.065   0.774   1.678  1.00 42.000          C  
ATOM  15371  C   ASP A 984      24.890   1.609   2.621  1.00 42.090          C  
ATOM  15372  O   ASP A 984      25.495   1.112   3.573  1.00 42.080          O  
ATOM  15373  CB  ASP A 984      23.331  -0.347   2.415  1.00 58.700          C  
ATOM  15374  CG  ASP A 984      22.368   0.151   3.499  1.00 58.700          C  
ATOM  15375  OD1 ASP A 984      22.565   1.253   4.025  1.00 58.700          O  
ATOM  15376  OD2 ASP A 984      21.452  -0.570   3.837  1.00 58.700          O  
ATOM  15377  H   ASP A 984      25.287  -0.701   0.749  1.00 50.100          H  
ATOM  15378  HA  ASP A 984      23.316   1.417   1.216  1.00 50.400          H  
ATOM  15379 1HB  ASP A 984      22.779  -0.954   1.697  1.00 70.440          H  
ATOM  15380 2HB  ASP A 984      24.066  -0.996   2.883  1.00 70.440          H  
ATOM  15381  N   MET A 985      24.877   2.906   2.365  1.00 42.240          N  
ATOM  15382  CA  MET A 985      25.678   3.873   3.104  1.00 42.380          C  
ATOM  15383  C   MET A 985      25.393   3.912   4.603  1.00 42.470          C  
ATOM  15384  O   MET A 985      26.210   4.443   5.356  1.00 42.630          O  
ATOM  15385  CB  MET A 985      25.513   5.268   2.512  1.00 59.280          C  
ATOM  15386  CG  MET A 985      26.176   5.439   1.173  1.00 59.280          C  
ATOM  15387  SD  MET A 985      25.875   7.062   0.426  1.00 59.280          S  
ATOM  15388  CE  MET A 985      26.829   8.234   1.368  1.00 59.280          C  
ATOM  15389  H   MET A 985      24.348   3.185   1.536  1.00 50.690          H  
ATOM  15390  HA  MET A 985      26.717   3.592   2.985  1.00 50.860          H  
ATOM  15391 1HB  MET A 985      24.447   5.487   2.394  1.00 71.130          H  
ATOM  15392 2HB  MET A 985      25.920   6.001   3.201  1.00 71.130          H  
ATOM  15393 1HG  MET A 985      27.246   5.306   1.301  1.00 71.130          H  
ATOM  15394 2HG  MET A 985      25.818   4.668   0.485  1.00 71.130          H  
ATOM  15395 1HE  MET A 985      26.684   9.234   0.952  1.00 71.130          H  
ATOM  15396 2HE  MET A 985      26.499   8.230   2.403  1.00 71.130          H  
ATOM  15397 3HE  MET A 985      27.883   7.975   1.308  1.00 71.130          H  
ATOM  15398  N   ASP A 986      24.229   3.423   5.038  1.00 42.340          N  
ATOM  15399  CA  ASP A 986      23.911   3.470   6.456  1.00 42.500          C  
ATOM  15400  C   ASP A 986      24.221   2.154   7.168  1.00 42.250          C  
ATOM  15401  O   ASP A 986      24.689   2.160   8.309  1.00 42.240          O  
ATOM  15402  CB  ASP A 986      22.439   3.822   6.659  1.00 59.440          C  
ATOM  15403  CG  ASP A 986      22.079   5.223   6.152  1.00 59.440          C  
ATOM  15404  OD1 ASP A 986      22.710   6.174   6.557  1.00 59.440          O  
ATOM  15405  OD2 ASP A 986      21.158   5.330   5.376  1.00 59.440          O  
ATOM  15406  H   ASP A 986      23.593   2.935   4.394  1.00 50.810          H  
ATOM  15407  HA  ASP A 986      24.513   4.251   6.916  1.00 51.000          H  
ATOM  15408 1HB  ASP A 986      21.823   3.085   6.132  1.00 71.320          H  
ATOM  15409 2HB  ASP A 986      22.196   3.753   7.718  1.00 71.320          H  
ATOM  15410  N   ASN A 987      23.986   1.022   6.496  1.00 42.120          N  
ATOM  15411  CA  ASN A 987      24.183  -0.281   7.147  1.00 41.970          C  
ATOM  15412  C   ASN A 987      25.477  -1.036   6.787  1.00 41.500          C  
ATOM  15413  O   ASN A 987      25.870  -1.952   7.510  1.00 41.440          O  
ATOM  15414  CB  ASN A 987      22.993  -1.182   6.885  1.00 58.820          C  
ATOM  15415  CG  ASN A 987      21.718  -0.672   7.515  1.00 58.820          C  
ATOM  15416  OD1 ASN A 987      21.608  -0.570   8.747  1.00 58.820          O  
ATOM  15417  ND2 ASN A 987      20.746  -0.348   6.691  1.00 58.820          N  
ATOM  15418  H   ASN A 987      23.571   1.085   5.556  1.00 50.540          H  
ATOM  15419  HA  ASN A 987      24.223  -0.105   8.222  1.00 50.360          H  
ATOM  15420 1HB  ASN A 987      22.845  -1.290   5.820  1.00 70.580          H  
ATOM  15421 2HB  ASN A 987      23.201  -2.178   7.274  1.00 70.580          H  
ATOM  15422 1HD2 ASN A 987      19.879  -0.007   7.046  1.00 70.580          H  
ATOM  15423 2HD2 ASN A 987      20.878  -0.444   5.676  1.00 70.580          H  
ATOM  15424  N   GLY A 988      26.135  -0.695   5.678  1.00 41.230          N  
ATOM  15425  CA  GLY A 988      27.355  -1.385   5.242  1.00 40.820          C  
ATOM  15426  C   GLY A 988      27.143  -2.506   4.224  1.00 40.550          C  
ATOM  15427  O   GLY A 988      28.098  -2.970   3.591  1.00 40.370          O  
ATOM  15428  H   GLY A 988      25.814   0.079   5.092  1.00 49.480          H  
ATOM  15429 1HA  GLY A 988      28.034  -0.660   4.825  1.00 48.980          H  
ATOM  15430 2HA  GLY A 988      27.854  -1.798   6.118  1.00 48.980          H  
ATOM  15431  N   ASP A 989      25.905  -2.933   4.056  1.00 40.550          N  
ATOM  15432  CA  ASP A 989      25.560  -3.982   3.113  1.00 40.340          C  
ATOM  15433  C   ASP A 989      25.843  -3.552   1.680  1.00 39.910          C  
ATOM  15434  O   ASP A 989      25.623  -2.393   1.326  1.00 39.690          O  
ATOM  15435  CB  ASP A 989      24.068  -4.302   3.218  1.00 56.560          C  
ATOM  15436  CG  ASP A 989      23.654  -5.012   4.502  1.00 56.560          C  
ATOM  15437  OD1 ASP A 989      24.490  -5.506   5.217  1.00 56.560          O  
ATOM  15438  OD2 ASP A 989      22.481  -5.027   4.758  1.00 56.560          O  
ATOM  15439  H   ASP A 989      25.172  -2.525   4.619  1.00 48.660          H  
ATOM  15440  HA  ASP A 989      26.151  -4.872   3.342  1.00 48.410          H  
ATOM  15441 1HB  ASP A 989      23.496  -3.378   3.145  1.00 67.870          H  
ATOM  15442 2HB  ASP A 989      23.778  -4.926   2.370  1.00 67.870          H  
ATOM  15443  N   THR A 990      26.290  -4.475   0.840  1.00 39.860          N  
ATOM  15444  CA  THR A 990      26.436  -4.171  -0.581  1.00 39.530          C  
ATOM  15445  C   THR A 990      25.649  -5.191  -1.387  1.00 39.470          C  
ATOM  15446  O   THR A 990      25.806  -6.403  -1.212  1.00 39.620          O  
ATOM  15447  CB  THR A 990      27.918  -4.087  -1.007  1.00 55.470          C  
ATOM  15448  OG1 THR A 990      28.550  -3.005  -0.274  1.00 55.470          O  
ATOM  15449  CG2 THR A 990      28.052  -3.830  -2.510  1.00 55.470          C  
ATOM  15450  H   THR A 990      26.503  -5.406   1.175  1.00 47.830          H  
ATOM  15451  HA  THR A 990      25.993  -3.196  -0.779  1.00 47.440          H  
ATOM  15452  HB  THR A 990      28.415  -5.025  -0.758  1.00 66.570          H  
ATOM  15453  HG1 THR A 990      28.442  -3.169   0.677  1.00 66.570          H  
ATOM  15454 1HG2 THR A 990      29.103  -3.775  -2.774  1.00 66.570          H  
ATOM  15455 2HG2 THR A 990      27.588  -4.629  -3.065  1.00 66.570          H  
ATOM  15456 3HG2 THR A 990      27.566  -2.888  -2.764  1.00 66.570          H  
ATOM  15457  N   ARG A 991      24.763  -4.687  -2.234  1.00 39.310          N  
ATOM  15458  CA  ARG A 991      23.917  -5.527  -3.062  1.00 39.310          C  
ATOM  15459  C   ARG A 991      24.466  -5.615  -4.470  1.00 39.000          C  
ATOM  15460  O   ARG A 991      24.639  -4.601  -5.150  1.00 38.920          O  
ATOM  15461  CB  ARG A 991      22.485  -5.013  -3.087  1.00 55.030          C  
ATOM  15462  CG  ARG A 991      21.517  -5.837  -3.922  1.00 55.030          C  
ATOM  15463  CD  ARG A 991      21.171  -7.139  -3.322  1.00 55.030          C  
ATOM  15464  NE  ARG A 991      20.095  -7.782  -4.074  1.00 55.030          N  
ATOM  15465  CZ  ARG A 991      20.265  -8.662  -5.095  1.00 55.030          C  
ATOM  15466  NH1 ARG A 991      21.473  -9.024  -5.472  1.00 55.030          N  
ATOM  15467  NH2 ARG A 991      19.204  -9.163  -5.712  1.00 55.030          N  
ATOM  15468  H   ARG A 991      24.720  -3.668  -2.327  1.00 47.170          H  
ATOM  15469  HA  ARG A 991      23.912  -6.528  -2.634  1.00 47.170          H  
ATOM  15470 1HB  ARG A 991      22.097  -4.967  -2.071  1.00 66.040          H  
ATOM  15471 2HB  ARG A 991      22.470  -4.011  -3.485  1.00 66.040          H  
ATOM  15472 1HG  ARG A 991      20.593  -5.278  -4.025  1.00 66.040          H  
ATOM  15473 2HG  ARG A 991      21.937  -6.025  -4.905  1.00 66.040          H  
ATOM  15474 1HD  ARG A 991      22.031  -7.795  -3.309  1.00 66.040          H  
ATOM  15475 2HD  ARG A 991      20.825  -6.982  -2.301  1.00 66.040          H  
ATOM  15476  HE  ARG A 991      19.145  -7.532  -3.825  1.00 66.040          H  
ATOM  15477 1HH1 ARG A 991      22.277  -8.665  -4.990  1.00 66.040          H  
ATOM  15478 2HH1 ARG A 991      21.601  -9.681  -6.232  1.00 66.040          H  
ATOM  15479 1HH2 ARG A 991      18.275  -8.889  -5.423  1.00 66.040          H  
ATOM  15480 2HH2 ARG A 991      19.324  -9.821  -6.468  1.00 66.040          H  
ATOM  15481  N   ILE A 992      24.764  -6.826  -4.910  1.00 38.870          N  
ATOM  15482  CA  ILE A 992      25.338  -7.012  -6.230  1.00 38.630          C  
ATOM  15483  C   ILE A 992      24.387  -7.780  -7.161  1.00 38.720          C  
ATOM  15484  O   ILE A 992      23.961  -8.898  -6.855  1.00 38.910          O  
ATOM  15485  CB  ILE A 992      26.716  -7.687  -6.085  1.00 54.180          C  
ATOM  15486  CG1 ILE A 992      27.635  -6.761  -5.225  1.00 54.180          C  
ATOM  15487  CG2 ILE A 992      27.298  -7.889  -7.396  1.00 54.180          C  
ATOM  15488  CD1 ILE A 992      28.963  -7.329  -4.819  1.00 54.180          C  
ATOM  15489  H   ILE A 992      24.608  -7.625  -4.309  1.00 46.640          H  
ATOM  15490  HA  ILE A 992      25.503  -6.035  -6.678  1.00 46.360          H  
ATOM  15491  HB  ILE A 992      26.613  -8.648  -5.577  1.00 65.010          H  
ATOM  15492 1HG1 ILE A 992      27.804  -5.858  -5.777  1.00 65.010          H  
ATOM  15493 2HG1 ILE A 992      27.114  -6.514  -4.313  1.00 65.010          H  
ATOM  15494 1HG2 ILE A 992      28.260  -8.361  -7.310  1.00 65.010          H  
ATOM  15495 2HG2 ILE A 992      26.652  -8.523  -7.981  1.00 65.010          H  
ATOM  15496 3HG2 ILE A 992      27.397  -6.925  -7.861  1.00 65.010          H  
ATOM  15497 1HD1 ILE A 992      29.494  -6.590  -4.220  1.00 65.010          H  
ATOM  15498 2HD1 ILE A 992      28.787  -8.214  -4.228  1.00 65.010          H  
ATOM  15499 3HD1 ILE A 992      29.563  -7.577  -5.682  1.00 65.010          H  
ATOM  15500  N   TYR A 993      24.060  -7.161  -8.297  1.00 38.650          N  
ATOM  15501  CA  TYR A 993      23.124  -7.710  -9.273  1.00 38.780          C  
ATOM  15502  C   TYR A 993      23.823  -8.268 -10.512  1.00 38.730          C  
ATOM  15503  O   TYR A 993      24.161  -7.530 -11.448  1.00 38.660          O  
ATOM  15504  CB  TYR A 993      22.164  -6.614  -9.724  1.00 54.240          C  
ATOM  15505  CG  TYR A 993      21.263  -6.034  -8.652  1.00 54.240          C  
ATOM  15506  CD1 TYR A 993      21.680  -4.935  -7.898  1.00 54.240          C  
ATOM  15507  CD2 TYR A 993      20.009  -6.575  -8.443  1.00 54.240          C  
ATOM  15508  CE1 TYR A 993      20.839  -4.399  -6.958  1.00 54.240          C  
ATOM  15509  CE2 TYR A 993      19.170  -6.030  -7.498  1.00 54.240          C  
ATOM  15510  CZ  TYR A 993      19.578  -4.948  -6.760  1.00 54.240          C  
ATOM  15511  OH  TYR A 993      18.726  -4.398  -5.823  1.00 54.240          O  
ATOM  15512  H   TYR A 993      24.469  -6.241  -8.459  1.00 46.380          H  
ATOM  15513  HA  TYR A 993      22.567  -8.519  -8.802  1.00 46.540          H  
ATOM  15514 1HB  TYR A 993      22.747  -5.805 -10.137  1.00 65.090          H  
ATOM  15515 2HB  TYR A 993      21.534  -6.993 -10.525  1.00 65.090          H  
ATOM  15516  HD1 TYR A 993      22.667  -4.500  -8.056  1.00 65.090          H  
ATOM  15517  HD2 TYR A 993      19.678  -7.428  -9.033  1.00 65.090          H  
ATOM  15518  HE1 TYR A 993      21.158  -3.550  -6.375  1.00 65.090          H  
ATOM  15519  HE2 TYR A 993      18.180  -6.454  -7.340  1.00 65.090          H  
ATOM  15520  HH  TYR A 993      19.160  -3.665  -5.379  1.00 65.090          H  
ATOM  15521  N   CYS A 994      23.974  -9.593 -10.566  1.00 38.840          N  
ATOM  15522  CA  CYS A 994      24.745 -10.253 -11.627  1.00 38.830          C  
ATOM  15523  C   CYS A 994      23.921 -10.971 -12.688  1.00 39.120          C  
ATOM  15524  O   CYS A 994      24.404 -11.914 -13.306  1.00 39.200          O  
ATOM  15525  CB  CYS A 994      25.696 -11.289 -11.024  1.00 54.370          C  
ATOM  15526  SG  CYS A 994      26.965 -10.613  -9.970  1.00 54.370          S  
ATOM  15527  H   CYS A 994      23.620 -10.151  -9.797  1.00 46.610          H  
ATOM  15528  HA  CYS A 994      25.333  -9.491 -12.126  1.00 46.600          H  
ATOM  15529 1HB  CYS A 994      25.127 -12.012 -10.444  1.00 65.240          H  
ATOM  15530 2HB  CYS A 994      26.192 -11.838 -11.823  1.00 65.240          H  
ATOM  15531  HG  CYS A 994      27.367  -9.672 -10.829  1.00 65.240          H  
ATOM  15532  N   GLY A 995      22.702 -10.525 -12.951  1.00 39.360          N  
ATOM  15533  CA  GLY A 995      21.854 -11.199 -13.939  1.00 39.700          C  
ATOM  15534  C   GLY A 995      22.487 -11.364 -15.330  1.00 39.660          C  
ATOM  15535  O   GLY A 995      22.211 -12.346 -16.019  1.00 39.560          O  
ATOM  15536  H   GLY A 995      22.337  -9.736 -12.434  1.00 47.230          H  
ATOM  15537 1HA  GLY A 995      21.579 -12.181 -13.554  1.00 47.640          H  
ATOM  15538 2HA  GLY A 995      20.924 -10.640 -14.039  1.00 47.640          H  
ATOM  15539  N   ARG A 996      23.324 -10.413 -15.760  1.00 39.800          N  
ATOM  15540  CA  ARG A 996      23.966 -10.502 -17.071  1.00 39.830          C  
ATOM  15541  C   ARG A 996      25.350 -11.165 -17.060  1.00 39.560          C  
ATOM  15542  O   ARG A 996      26.015 -11.210 -18.096  1.00 39.630          O  
ATOM  15543  CB  ARG A 996      24.101  -9.127 -17.701  1.00 55.750          C  
ATOM  15544  CG  ARG A 996      22.785  -8.458 -18.034  1.00 55.750          C  
ATOM  15545  CD  ARG A 996      22.980  -7.144 -18.690  1.00 55.750          C  
ATOM  15546  NE  ARG A 996      23.598  -6.175 -17.799  1.00 55.750          N  
ATOM  15547  CZ  ARG A 996      24.005  -4.938 -18.152  1.00 55.750          C  
ATOM  15548  NH1 ARG A 996      23.881  -4.473 -19.361  1.00 55.750          N  
ATOM  15549  NH2 ARG A 996      24.548  -4.150 -17.275  1.00 55.750          N  
ATOM  15550  H   ARG A 996      23.510  -9.609 -15.177  1.00 47.760          H  
ATOM  15551  HA  ARG A 996      23.321 -11.099 -17.716  1.00 47.800          H  
ATOM  15552 1HB  ARG A 996      24.654  -8.476 -17.024  1.00 66.900          H  
ATOM  15553 2HB  ARG A 996      24.675  -9.202 -18.624  1.00 66.900          H  
ATOM  15554 1HG  ARG A 996      22.219  -9.098 -18.709  1.00 66.900          H  
ATOM  15555 2HG  ARG A 996      22.216  -8.302 -17.119  1.00 66.900          H  
ATOM  15556 1HD  ARG A 996      23.620  -7.270 -19.562  1.00 66.900          H  
ATOM  15557 2HD  ARG A 996      22.010  -6.755 -19.000  1.00 66.900          H  
ATOM  15558  HE  ARG A 996      23.731  -6.443 -16.831  1.00 66.900          H  
ATOM  15559 1HH1 ARG A 996      23.471  -5.022 -20.099  1.00 66.900          H  
ATOM  15560 2HH1 ARG A 996      24.220  -3.510 -19.517  1.00 66.900          H  
ATOM  15561 1HH2 ARG A 996      24.701  -4.468 -16.314  1.00 66.900          H  
ATOM  15562 2HH2 ARG A 996      24.841  -3.212 -17.583  1.00 66.900          H  
ATOM  15563  N   ASN A 997      25.829 -11.585 -15.890  1.00 39.320          N  
ATOM  15564  CA  ASN A 997      27.164 -12.163 -15.788  1.00 39.120          C  
ATOM  15565  C   ASN A 997      27.085 -13.690 -15.737  1.00 39.180          C  
ATOM  15566  O   ASN A 997      26.008 -14.280 -15.806  1.00 39.250          O  
ATOM  15567  CB  ASN A 997      27.908 -11.569 -14.594  1.00 54.850          C  
ATOM  15568  CG  ASN A 997      29.442 -11.520 -14.778  1.00 54.850          C  
ATOM  15569  OD1 ASN A 997      30.074 -12.542 -15.079  1.00 54.850          O  
ATOM  15570  ND2 ASN A 997      30.021 -10.372 -14.607  1.00 54.850          N  
ATOM  15571  H   ASN A 997      25.233 -11.565 -15.061  1.00 47.180          H  
ATOM  15572  HA  ASN A 997      27.726 -11.907 -16.689  1.00 46.940          H  
ATOM  15573 1HB  ASN A 997      27.541 -10.562 -14.413  1.00 65.820          H  
ATOM  15574 2HB  ASN A 997      27.689 -12.160 -13.702  1.00 65.820          H  
ATOM  15575 1HD2 ASN A 997      31.034 -10.275 -14.710  1.00 65.820          H  
ATOM  15576 2HD2 ASN A 997      29.480  -9.572 -14.372  1.00 65.820          H  
ATOM  15577  N   PHE A 998      28.243 -14.338 -15.640  1.00 39.210          N  
ATOM  15578  CA  PHE A 998      28.321 -15.778 -15.579  1.00 39.360          C  
ATOM  15579  C   PHE A 998      29.000 -16.094 -14.276  1.00 39.190          C  
ATOM  15580  O   PHE A 998      28.967 -17.217 -13.768  1.00 39.250          O  
ATOM  15581  CB  PHE A 998      29.122 -16.290 -16.764  1.00 55.040          C  
ATOM  15582  CG  PHE A 998      28.522 -15.837 -18.052  1.00 55.040          C  
ATOM  15583  CD1 PHE A 998      29.077 -14.766 -18.740  1.00 55.040          C  
ATOM  15584  CD2 PHE A 998      27.397 -16.449 -18.570  1.00 55.040          C  
ATOM  15585  CE1 PHE A 998      28.518 -14.322 -19.915  1.00 55.040          C  
ATOM  15586  CE2 PHE A 998      26.837 -16.007 -19.747  1.00 55.040          C  
ATOM  15587  CZ  PHE A 998      27.398 -14.941 -20.419  1.00 55.040          C  
ATOM  15588  H   PHE A 998      29.102 -13.820 -15.558  1.00 47.050          H  
ATOM  15589  HA  PHE A 998      27.320 -16.209 -15.579  1.00 47.230          H  
ATOM  15590 1HB  PHE A 998      30.145 -15.927 -16.707  1.00 66.050          H  
ATOM  15591 2HB  PHE A 998      29.148 -17.378 -16.754  1.00 66.050          H  
ATOM  15592  HD1 PHE A 998      29.959 -14.269 -18.337  1.00 66.050          H  
ATOM  15593  HD2 PHE A 998      26.948 -17.287 -18.034  1.00 66.050          H  
ATOM  15594  HE1 PHE A 998      28.960 -13.477 -20.444  1.00 66.050          H  
ATOM  15595  HE2 PHE A 998      25.947 -16.493 -20.146  1.00 66.050          H  
ATOM  15596  HZ  PHE A 998      26.955 -14.587 -21.347  1.00 66.050          H  
ATOM  15597  N   ILE A 999      29.646 -15.062 -13.749  1.00 39.020          N  
ATOM  15598  CA  ILE A 999      30.430 -15.190 -12.534  1.00 38.930          C  
ATOM  15599  C   ILE A 999      29.837 -14.341 -11.401  1.00 38.830          C  
ATOM  15600  O   ILE A 999      29.647 -13.124 -11.520  1.00 38.660          O  
ATOM  15601  CB  ILE A 999      31.893 -14.807 -12.779  1.00 54.540          C  
ATOM  15602  CG1 ILE A 999      32.488 -15.689 -13.910  1.00 54.540          C  
ATOM  15603  CG2 ILE A 999      32.661 -15.078 -11.490  1.00 54.540          C  
ATOM  15604  CD1 ILE A 999      33.839 -15.236 -14.420  1.00 54.540          C  
ATOM  15605  H   ILE A 999      29.608 -14.173 -14.253  1.00 46.820          H  
ATOM  15606  HA  ILE A 999      30.406 -16.231 -12.216  1.00 46.720          H  
ATOM  15607  HB  ILE A 999      31.974 -13.756 -13.063  1.00 65.450          H  
ATOM  15608 1HG1 ILE A 999      32.574 -16.712 -13.550  1.00 65.450          H  
ATOM  15609 2HG1 ILE A 999      31.810 -15.677 -14.754  1.00 65.450          H  
ATOM  15610 1HG2 ILE A 999      33.705 -14.833 -11.608  1.00 65.450          H  
ATOM  15611 2HG2 ILE A 999      32.253 -14.486 -10.686  1.00 65.450          H  
ATOM  15612 3HG2 ILE A 999      32.575 -16.131 -11.227  1.00 65.450          H  
ATOM  15613 1HD1 ILE A 999      34.160 -15.906 -15.217  1.00 65.450          H  
ATOM  15614 2HD1 ILE A 999      33.759 -14.221 -14.812  1.00 65.450          H  
ATOM  15615 3HD1 ILE A 999      34.579 -15.258 -13.624  1.00 65.450          H  
ATOM  15616  N   SER A1000      29.605 -14.992 -10.271  1.00 38.980          N  
ATOM  15617  CA  SER A1000      28.971 -14.402  -9.095  1.00 38.970          C  
ATOM  15618  C   SER A1000      29.816 -13.422  -8.272  1.00 38.900          C  
ATOM  15619  O   SER A1000      30.243 -13.725  -7.152  1.00 39.150          O  
ATOM  15620  CB  SER A1000      28.496 -15.513  -8.176  1.00 54.560          C  
ATOM  15621  OG  SER A1000      27.511 -16.304  -8.791  1.00 54.560          O  
ATOM  15622  H   SER A1000      29.816 -15.981 -10.254  1.00 46.780          H  
ATOM  15623  HA  SER A1000      28.092 -13.857  -9.443  1.00 46.760          H  
ATOM  15624 1HB  SER A1000      29.344 -16.138  -7.897  1.00 65.470          H  
ATOM  15625 2HB  SER A1000      28.096 -15.076  -7.261  1.00 65.470          H  
ATOM  15626  HG  SER A1000      27.234 -16.946  -8.130  1.00 65.470          H  
ATOM  15627  N   LEU A1001      29.988 -12.214  -8.812  1.00 38.650          N  
ATOM  15628  CA  LEU A1001      30.737 -11.146  -8.137  1.00 38.630          C  
ATOM  15629  C   LEU A1001      30.178 -10.964  -6.736  1.00 38.780          C  
ATOM  15630  O   LEU A1001      28.961 -10.910  -6.544  1.00 38.740          O  
ATOM  15631  CB  LEU A1001      30.589  -9.804  -8.893  1.00 54.090          C  
ATOM  15632  CG  LEU A1001      31.370  -8.529  -8.331  1.00 54.090          C  
ATOM  15633  CD1 LEU A1001      32.868  -8.682  -8.510  1.00 54.090          C  
ATOM  15634  CD2 LEU A1001      30.866  -7.294  -9.044  1.00 54.090          C  
ATOM  15635  H   LEU A1001      29.632 -12.100  -9.765  1.00 46.380          H  
ATOM  15636  HA  LEU A1001      31.779 -11.435  -8.055  1.00 46.360          H  
ATOM  15637 1HB  LEU A1001      30.909  -9.960  -9.924  1.00 64.910          H  
ATOM  15638 2HB  LEU A1001      29.542  -9.550  -8.909  1.00 64.910          H  
ATOM  15639  HG  LEU A1001      31.182  -8.423  -7.266  1.00 64.910          H  
ATOM  15640 1HD1 LEU A1001      33.378  -7.799  -8.114  1.00 64.910          H  
ATOM  15641 2HD1 LEU A1001      33.206  -9.548  -7.970  1.00 64.910          H  
ATOM  15642 3HD1 LEU A1001      33.103  -8.787  -9.567  1.00 64.910          H  
ATOM  15643 1HD2 LEU A1001      31.384  -6.413  -8.666  1.00 64.910          H  
ATOM  15644 2HD2 LEU A1001      31.051  -7.400 -10.109  1.00 64.910          H  
ATOM  15645 3HD2 LEU A1001      29.814  -7.176  -8.870  1.00 64.910          H  
ATOM  15646  N   CYS A1002      31.078 -10.934  -5.757  1.00 39.000          N  
ATOM  15647  CA  CYS A1002      30.723 -10.828  -4.355  1.00 39.230          C  
ATOM  15648  C   CYS A1002      31.884 -10.377  -3.493  1.00 39.270          C  
ATOM  15649  O   CYS A1002      33.039 -10.667  -3.791  1.00 39.280          O  
ATOM  15650  CB  CYS A1002      30.226 -12.174  -3.831  1.00 54.830          C  
ATOM  15651  SG  CYS A1002      29.708 -12.149  -2.092  1.00 54.830          S  
ATOM  15652  H   CYS A1002      32.058 -11.013  -6.000  1.00 46.800          H  
ATOM  15653  HA  CYS A1002      29.919 -10.110  -4.262  1.00 47.080          H  
ATOM  15654 1HB  CYS A1002      29.371 -12.495  -4.430  1.00 65.800          H  
ATOM  15655 2HB  CYS A1002      30.996 -12.924  -3.954  1.00 65.800          H  
ATOM  15656  HG  CYS A1002      30.908 -11.877  -1.575  1.00 65.800          H  
ATOM  15657  N   VAL A1003      31.589  -9.563  -2.492  1.00 39.320          N  
ATOM  15658  CA  VAL A1003      32.588  -9.157  -1.523  1.00 39.470          C  
ATOM  15659  C   VAL A1003      31.906  -9.031  -0.170  1.00 39.740          C  
ATOM  15660  O   VAL A1003      30.826  -8.445  -0.088  1.00 39.960          O  
ATOM  15661  CB  VAL A1003      33.263  -7.840  -1.968  1.00 55.200          C  
ATOM  15662  CG1 VAL A1003      32.245  -6.711  -2.097  1.00 55.200          C  
ATOM  15663  CG2 VAL A1003      34.353  -7.458  -0.990  1.00 55.200          C  
ATOM  15664  H   VAL A1003      30.620  -9.322  -2.320  1.00 47.180          H  
ATOM  15665  HA  VAL A1003      33.355  -9.931  -1.453  1.00 47.360          H  
ATOM  15666  HB  VAL A1003      33.699  -7.995  -2.951  1.00 66.240          H  
ATOM  15667 1HG1 VAL A1003      32.754  -5.810  -2.440  1.00 66.240          H  
ATOM  15668 2HG1 VAL A1003      31.486  -6.994  -2.816  1.00 66.240          H  
ATOM  15669 3HG1 VAL A1003      31.779  -6.503  -1.141  1.00 66.240          H  
ATOM  15670 1HG2 VAL A1003      34.810  -6.573  -1.338  1.00 66.240          H  
ATOM  15671 2HG2 VAL A1003      33.934  -7.279  -0.012  1.00 66.240          H  
ATOM  15672 3HG2 VAL A1003      35.096  -8.243  -0.920  1.00 66.240          H  
ATOM  15673  N   SER A1004      32.520  -9.559   0.879  1.00 39.790          N  
ATOM  15674  CA  SER A1004      31.964  -9.384   2.213  1.00 40.090          C  
ATOM  15675  C   SER A1004      32.237  -7.950   2.630  1.00 40.250          C  
ATOM  15676  O   SER A1004      33.314  -7.433   2.338  1.00 40.130          O  
ATOM  15677  CB  SER A1004      32.617 -10.329   3.195  1.00 56.010          C  
ATOM  15678  OG  SER A1004      32.414 -11.669   2.846  1.00 56.010          O  
ATOM  15679  H   SER A1004      33.382 -10.067   0.755  1.00 47.750          H  
ATOM  15680  HA  SER A1004      30.886  -9.553   2.187  1.00 48.110          H  
ATOM  15681 1HB  SER A1004      33.671 -10.117   3.273  1.00 67.210          H  
ATOM  15682 2HB  SER A1004      32.189 -10.159   4.163  1.00 67.210          H  
ATOM  15683  HG  SER A1004      32.863 -12.178   3.529  1.00 67.210          H  
ATOM  15684  N   THR A1005      31.318  -7.309   3.346  1.00 40.520          N  
ATOM  15685  CA  THR A1005      31.565  -5.934   3.772  1.00 40.770          C  
ATOM  15686  C   THR A1005      31.471  -5.737   5.282  1.00 41.100          C  
ATOM  15687  O   THR A1005      30.388  -5.625   5.865  1.00 41.600          O  
ATOM  15688  CB  THR A1005      30.606  -4.962   3.081  1.00 56.980          C  
ATOM  15689  OG1 THR A1005      29.255  -5.344   3.348  1.00 56.980          O  
ATOM  15690  CG2 THR A1005      30.846  -4.995   1.566  1.00 56.980          C  
ATOM  15691  H   THR A1005      30.438  -7.748   3.574  1.00 48.620          H  
ATOM  15692  HA  THR A1005      32.577  -5.655   3.478  1.00 48.920          H  
ATOM  15693  HB  THR A1005      30.778  -3.953   3.464  1.00 68.370          H  
ATOM  15694  HG1 THR A1005      28.701  -4.536   3.298  1.00 68.370          H  
ATOM  15695 1HG2 THR A1005      30.177  -4.304   1.093  1.00 68.370          H  
ATOM  15696 2HG2 THR A1005      31.874  -4.710   1.356  1.00 68.370          H  
ATOM  15697 3HG2 THR A1005      30.664  -5.995   1.180  1.00 68.370          H  
ATOM  15698  N   HIS A1006      32.630  -5.739   5.918  1.00 40.880          N  
ATOM  15699  CA  HIS A1006      32.747  -5.598   7.361  1.00 41.210          C  
ATOM  15700  C   HIS A1006      34.151  -5.179   7.762  1.00 41.610          C  
ATOM  15701  O   HIS A1006      35.091  -5.290   6.974  1.00 41.770          O  
ATOM  15702  CB  HIS A1006      32.343  -6.893   8.067  1.00 57.560          C  
ATOM  15703  CG  HIS A1006      33.140  -8.069   7.661  1.00 57.560          C  
ATOM  15704  ND1 HIS A1006      34.385  -8.349   8.169  1.00 57.560          N  
ATOM  15705  CD2 HIS A1006      32.851  -9.053   6.796  1.00 57.560          C  
ATOM  15706  CE1 HIS A1006      34.839  -9.456   7.623  1.00 57.560          C  
ATOM  15707  NE2 HIS A1006      33.921  -9.922   6.786  1.00 57.560          N  
ATOM  15708  H   HIS A1006      33.474  -5.836   5.368  1.00 49.060          H  
ATOM  15709  HA  HIS A1006      32.067  -4.817   7.700  1.00 49.450          H  
ATOM  15710 1HB  HIS A1006      32.459  -6.769   9.142  1.00 69.070          H  
ATOM  15711 2HB  HIS A1006      31.293  -7.106   7.873  1.00 69.070          H  
ATOM  15712  HD1 HIS A1006      34.923  -7.798   8.846  1.00 69.070          H  
ATOM  15713  HD2 HIS A1006      31.976  -9.234   6.183  1.00 69.070          H  
ATOM  15714  HE1 HIS A1006      35.819  -9.838   7.902  1.00 69.070          H  
ATOM  15715  N   ALA A1007      34.290  -4.706   9.000  1.00 41.800          N  
ATOM  15716  CA  ALA A1007      35.599  -4.376   9.563  1.00 42.150          C  
ATOM  15717  C   ALA A1007      36.442  -5.642   9.694  1.00 42.160          C  
ATOM  15718  O   ALA A1007      35.911  -6.740   9.895  1.00 42.220          O  
ATOM  15719  CB  ALA A1007      35.455  -3.689  10.907  1.00 58.870          C  
ATOM  15720  H   ALA A1007      33.466  -4.606   9.576  1.00 50.160          H  
ATOM  15721  HA  ALA A1007      36.109  -3.697   8.878  1.00 50.580          H  
ATOM  15722 1HB  ALA A1007      36.449  -3.437  11.289  1.00 70.640          H  
ATOM  15723 2HB  ALA A1007      34.875  -2.777  10.784  1.00 70.640          H  
ATOM  15724 3HB  ALA A1007      34.954  -4.351  11.608  1.00 70.640          H  
ATOM  15725  N   LEU A1008      37.755  -5.504   9.557  1.00 42.170          N  
ATOM  15726  CA  LEU A1008      38.637  -6.667   9.694  1.00 42.270          C  
ATOM  15727  C   LEU A1008      39.925  -6.322  10.419  1.00 42.840          C  
ATOM  15728  O   LEU A1008      40.611  -5.361  10.065  1.00 42.980          O  
ATOM  15729  CB  LEU A1008      38.929  -7.296   8.300  1.00 59.140          C  
ATOM  15730  CG  LEU A1008      39.802  -8.628   8.280  1.00 59.140          C  
ATOM  15731  CD1 LEU A1008      39.364  -9.536   7.114  1.00 59.140          C  
ATOM  15732  CD2 LEU A1008      41.284  -8.288   8.093  1.00 59.140          C  
ATOM  15733  H   LEU A1008      38.130  -4.562   9.415  1.00 50.600          H  
ATOM  15734  HA  LEU A1008      38.118  -7.415  10.290  1.00 50.720          H  
ATOM  15735 1HB  LEU A1008      37.971  -7.524   7.826  1.00 70.970          H  
ATOM  15736 2HB  LEU A1008      39.439  -6.554   7.688  1.00 70.970          H  
ATOM  15737  HG  LEU A1008      39.664  -9.161   9.219  1.00 70.970          H  
ATOM  15738 1HD1 LEU A1008      39.965 -10.448   7.114  1.00 70.970          H  
ATOM  15739 2HD1 LEU A1008      38.314  -9.797   7.231  1.00 70.970          H  
ATOM  15740 3HD1 LEU A1008      39.501  -9.018   6.169  1.00 70.970          H  
ATOM  15741 1HD2 LEU A1008      41.854  -9.203   8.101  1.00 70.970          H  
ATOM  15742 2HD2 LEU A1008      41.431  -7.779   7.155  1.00 70.970          H  
ATOM  15743 3HD2 LEU A1008      41.634  -7.663   8.868  1.00 70.970          H  
ATOM  15744  N   THR A1009      40.290  -7.146  11.403  1.00 43.210          N  
ATOM  15745  CA  THR A1009      41.548  -6.933  12.095  1.00 43.840          C  
ATOM  15746  C   THR A1009      42.596  -7.799  11.420  1.00 44.090          C  
ATOM  15747  O   THR A1009      42.586  -9.027  11.547  1.00 44.110          O  
ATOM  15748  CB  THR A1009      41.469  -7.307  13.577  1.00 61.120          C  
ATOM  15749  OG1 THR A1009      40.468  -6.522  14.235  1.00 61.120          O  
ATOM  15750  CG2 THR A1009      42.814  -6.996  14.191  1.00 61.120          C  
ATOM  15751  H   THR A1009      39.693  -7.923  11.647  1.00 51.850          H  
ATOM  15752  HA  THR A1009      41.844  -5.887  12.002  1.00 52.610          H  
ATOM  15753  HB  THR A1009      41.226  -8.351  13.685  1.00 73.350          H  
ATOM  15754  HG1 THR A1009      39.628  -6.665  13.788  1.00 73.350          H  
ATOM  15755 1HG2 THR A1009      42.841  -7.198  15.216  1.00 73.350          H  
ATOM  15756 2HG2 THR A1009      43.594  -7.574  13.715  1.00 73.350          H  
ATOM  15757 3HG2 THR A1009      42.993  -5.945  14.047  1.00 73.350          H  
ATOM  15758  N   LEU A1010      43.567  -7.150  10.808  1.00 44.360          N  
ATOM  15759  CA  LEU A1010      44.562  -7.833  10.000  1.00 44.700          C  
ATOM  15760  C   LEU A1010      45.369  -8.886  10.728  1.00 45.210          C  
ATOM  15761  O   LEU A1010      45.757  -9.868  10.115  1.00 45.780          O  
ATOM  15762  CB  LEU A1010      45.550  -6.809   9.433  1.00 62.440          C  
ATOM  15763  CG  LEU A1010      45.003  -5.784   8.403  1.00 62.440          C  
ATOM  15764  CD1 LEU A1010      46.091  -4.766   8.116  1.00 62.440          C  
ATOM  15765  CD2 LEU A1010      44.581  -6.485   7.126  1.00 62.440          C  
ATOM  15766  H   LEU A1010      43.505  -6.139  10.789  1.00 53.230          H  
ATOM  15767  HA  LEU A1010      44.046  -8.342   9.191  1.00 53.640          H  
ATOM  15768 1HB  LEU A1010      45.988  -6.259  10.254  1.00 74.930          H  
ATOM  15769 2HB  LEU A1010      46.355  -7.361   8.944  1.00 74.930          H  
ATOM  15770  HG  LEU A1010      44.145  -5.258   8.820  1.00 74.930          H  
ATOM  15771 1HD1 LEU A1010      45.726  -4.028   7.401  1.00 74.930          H  
ATOM  15772 2HD1 LEU A1010      46.374  -4.261   9.041  1.00 74.930          H  
ATOM  15773 3HD1 LEU A1010      46.963  -5.271   7.700  1.00 74.930          H  
ATOM  15774 1HD2 LEU A1010      44.215  -5.748   6.415  1.00 74.930          H  
ATOM  15775 2HD2 LEU A1010      45.430  -7.010   6.695  1.00 74.930          H  
ATOM  15776 3HD2 LEU A1010      43.799  -7.188   7.327  1.00 74.930          H  
ATOM  15777  N   HIS A1011      45.659  -8.700  12.011  1.00 45.030          N  
ATOM  15778  CA  HIS A1011      46.487  -9.688  12.695  1.00 45.510          C  
ATOM  15779  C   HIS A1011      45.763 -10.460  13.801  1.00 45.960          C  
ATOM  15780  O   HIS A1011      46.410 -11.001  14.697  1.00 45.980          O  
ATOM  15781  CB  HIS A1011      47.737  -9.034  13.265  1.00 63.520          C  
ATOM  15782  CG  HIS A1011      48.538  -8.349  12.221  1.00 63.520          C  
ATOM  15783  ND1 HIS A1011      48.996  -7.046  12.364  1.00 63.520          N  
ATOM  15784  CD2 HIS A1011      48.932  -8.755  10.990  1.00 63.520          C  
ATOM  15785  CE1 HIS A1011      49.645  -6.694  11.271  1.00 63.520          C  
ATOM  15786  NE2 HIS A1011      49.617  -7.713  10.423  1.00 63.520          N  
ATOM  15787  H   HIS A1011      45.330  -7.878  12.494  1.00 54.040          H  
ATOM  15788  HA  HIS A1011      46.822 -10.429  11.974  1.00 54.610          H  
ATOM  15789 1HB  HIS A1011      47.488  -8.349  14.029  1.00 76.230          H  
ATOM  15790 2HB  HIS A1011      48.368  -9.797  13.717  1.00 76.230          H  
ATOM  15791  HD1 HIS A1011      48.953  -6.465  13.221  1.00 76.230          H  
ATOM  15792  HD2 HIS A1011      48.792  -9.683  10.434  1.00 76.230          H  
ATOM  15793  HE1 HIS A1011      50.088  -5.699  11.185  1.00 76.230          H  
ATOM  15794  N   SER A1012      44.432 -10.504  13.774  1.00 46.380          N  
ATOM  15795  CA  SER A1012      43.716 -11.254  14.815  1.00 46.890          C  
ATOM  15796  C   SER A1012      44.144 -12.731  14.794  1.00 47.470          C  
ATOM  15797  O   SER A1012      44.255 -13.282  13.702  1.00 47.450          O  
ATOM  15798  CB  SER A1012      42.223 -11.199  14.608  1.00 65.440          C  
ATOM  15799  OG  SER A1012      41.575 -12.042  15.530  1.00 65.440          O  
ATOM  15800  H   SER A1012      43.917 -10.049  13.007  1.00 55.660          H  
ATOM  15801  HA  SER A1012      43.939 -10.783  15.766  1.00 56.270          H  
ATOM  15802 1HB  SER A1012      41.878 -10.192  14.742  1.00 78.530          H  
ATOM  15803 2HB  SER A1012      41.981 -11.502  13.587  1.00 78.530          H  
ATOM  15804  HG  SER A1012      41.621 -11.567  16.411  1.00 78.530          H  
ATOM  15805  N   PRO A1013      44.294 -13.440  15.949  1.00 48.050          N  
ATOM  15806  CA  PRO A1013      44.660 -14.854  16.059  1.00 48.560          C  
ATOM  15807  C   PRO A1013      43.720 -15.783  15.300  1.00 48.600          C  
ATOM  15808  O   PRO A1013      44.054 -16.940  15.060  1.00 48.500          O  
ATOM  15809  CB  PRO A1013      44.565 -15.126  17.565  1.00 72.840          C  
ATOM  15810  CG  PRO A1013      44.794 -13.793  18.206  1.00 72.840          C  
ATOM  15811  CD  PRO A1013      44.153 -12.791  17.271  1.00 72.840          C  
ATOM  15812  HA  PRO A1013      45.694 -14.979  15.701  1.00 58.270          H  
ATOM  15813 1HB  PRO A1013      43.575 -15.549  17.804  1.00 87.410          H  
ATOM  15814 2HB  PRO A1013      45.314 -15.878  17.858  1.00 87.410          H  
ATOM  15815 1HG  PRO A1013      44.346 -13.766  19.212  1.00 87.410          H  
ATOM  15816 2HG  PRO A1013      45.871 -13.607  18.336  1.00 87.410          H  
ATOM  15817 1HD  PRO A1013      43.105 -12.654  17.536  1.00 87.410          H  
ATOM  15818 2HD  PRO A1013      44.735 -11.883  17.349  1.00 87.410          H  
ATOM  15819  N   TRP A1014      42.524 -15.299  14.963  1.00 48.850          N  
ATOM  15820  CA  TRP A1014      41.567 -16.104  14.221  1.00 48.970          C  
ATOM  15821  C   TRP A1014      42.008 -16.342  12.765  1.00 48.670          C  
ATOM  15822  O   TRP A1014      41.438 -17.190  12.073  1.00 48.840          O  
ATOM  15823  CB  TRP A1014      40.194 -15.441  14.245  1.00 68.510          C  
ATOM  15824  CG  TRP A1014      39.548 -15.499  15.585  1.00 68.510          C  
ATOM  15825  CD1 TRP A1014      39.366 -14.473  16.461  1.00 68.510          C  
ATOM  15826  CD2 TRP A1014      38.989 -16.670  16.218  1.00 68.510          C  
ATOM  15827  NE1 TRP A1014      38.735 -14.924  17.590  1.00 68.510          N  
ATOM  15828  CE2 TRP A1014      38.497 -16.267  17.459  1.00 68.510          C  
ATOM  15829  CE3 TRP A1014      38.868 -18.011  15.834  1.00 68.510          C  
ATOM  15830  CZ2 TRP A1014      37.893 -17.154  18.330  1.00 68.510          C  
ATOM  15831  CZ3 TRP A1014      38.261 -18.900  16.705  1.00 68.510          C  
ATOM  15832  CH2 TRP A1014      37.787 -18.482  17.922  1.00 68.510          C  
ATOM  15833  H   TRP A1014      42.272 -14.339  15.198  1.00 58.620          H  
ATOM  15834  HA  TRP A1014      41.489 -17.072  14.713  1.00 58.760          H  
ATOM  15835 1HB  TRP A1014      40.294 -14.393  13.956  1.00 82.210          H  
ATOM  15836 2HB  TRP A1014      39.540 -15.921  13.523  1.00 82.210          H  
ATOM  15837  HD1 TRP A1014      39.672 -13.445  16.293  1.00 82.210          H  
ATOM  15838  HE1 TRP A1014      38.486 -14.354  18.388  1.00 82.210          H  
ATOM  15839  HE3 TRP A1014      39.243 -18.348  14.868  1.00 82.210          H  
ATOM  15840  HZ2 TRP A1014      37.510 -16.842  19.301  1.00 82.210          H  
ATOM  15841  HZ3 TRP A1014      38.169 -19.941  16.400  1.00 82.210          H  
ATOM  15842  HH2 TRP A1014      37.316 -19.208  18.584  1.00 82.210          H  
ATOM  15843  N   ILE A1015      43.005 -15.578  12.303  1.00 48.260          N  
ATOM  15844  CA  ILE A1015      43.520 -15.638  10.942  1.00 47.980          C  
ATOM  15845  C   ILE A1015      44.967 -16.148  10.947  1.00 47.630          C  
ATOM  15846  O   ILE A1015      45.800 -15.697  11.729  1.00 47.340          O  
ATOM  15847  CB  ILE A1015      43.507 -14.247  10.278  1.00 67.280          C  
ATOM  15848  CG1 ILE A1015      42.070 -13.645  10.229  1.00 67.280          C  
ATOM  15849  CG2 ILE A1015      44.038 -14.377   8.874  1.00 67.280          C  
ATOM  15850  CD1 ILE A1015      42.015 -12.144   9.801  1.00 67.280          C  
ATOM  15851  H   ILE A1015      43.446 -14.907  12.939  1.00 57.910          H  
ATOM  15852  HA  ILE A1015      42.913 -16.329  10.357  1.00 57.580          H  
ATOM  15853  HB  ILE A1015      44.135 -13.571  10.857  1.00 80.740          H  
ATOM  15854 1HG1 ILE A1015      41.464 -14.233   9.544  1.00 80.740          H  
ATOM  15855 2HG1 ILE A1015      41.634 -13.717  11.225  1.00 80.740          H  
ATOM  15856 1HG2 ILE A1015      44.057 -13.423   8.435  1.00 80.740          H  
ATOM  15857 2HG2 ILE A1015      45.036 -14.768   8.867  1.00 80.740          H  
ATOM  15858 3HG2 ILE A1015      43.389 -15.039   8.307  1.00 80.740          H  
ATOM  15859 1HD1 ILE A1015      40.981 -11.804   9.813  1.00 80.740          H  
ATOM  15860 2HD1 ILE A1015      42.601 -11.538  10.502  1.00 80.740          H  
ATOM  15861 3HD1 ILE A1015      42.409 -12.007   8.803  1.00 80.740          H  
ATOM  15862  N   ASP A1016      45.284 -17.101  10.081  1.00 47.700          N  
ATOM  15863  CA  ASP A1016      46.650 -17.597  10.004  1.00 47.450          C  
ATOM  15864  C   ASP A1016      47.463 -16.571   9.182  1.00 47.390          C  
ATOM  15865  O   ASP A1016      47.182 -16.318   8.002  1.00 47.480          O  
ATOM  15866  CB  ASP A1016      46.690 -18.999   9.387  1.00 66.530          C  
ATOM  15867  CG  ASP A1016      48.062 -19.641   9.425  1.00 66.530          C  
ATOM  15868  OD1 ASP A1016      48.953 -19.024   9.954  1.00 66.530          O  
ATOM  15869  OD2 ASP A1016      48.208 -20.742   8.938  1.00 66.530          O  
ATOM  15870  H   ASP A1016      44.578 -17.466   9.441  1.00 57.240          H  
ATOM  15871  HA  ASP A1016      47.070 -17.648  11.010  1.00 56.940          H  
ATOM  15872 1HB  ASP A1016      45.993 -19.645   9.919  1.00 79.840          H  
ATOM  15873 2HB  ASP A1016      46.361 -18.951   8.373  1.00 79.840          H  
ATOM  15874  N   ILE A1017      48.375 -15.863   9.849  1.00 47.320          N  
ATOM  15875  CA  ILE A1017      49.106 -14.760   9.219  1.00 47.350          C  
ATOM  15876  C   ILE A1017      50.451 -15.157   8.601  1.00 47.040          C  
ATOM  15877  O   ILE A1017      51.382 -15.561   9.301  1.00 46.910          O  
ATOM  15878  CB  ILE A1017      49.349 -13.641  10.273  1.00 66.280          C  
ATOM  15879  CG1 ILE A1017      48.014 -13.166  10.908  1.00 66.280          C  
ATOM  15880  CG2 ILE A1017      50.111 -12.491   9.679  1.00 66.280          C  
ATOM  15881  CD1 ILE A1017      46.999 -12.609   9.964  1.00 66.280          C  
ATOM  15882  H   ILE A1017      48.562 -16.123  10.808  1.00 56.780          H  
ATOM  15883  HA  ILE A1017      48.500 -14.366   8.405  1.00 56.820          H  
ATOM  15884  HB  ILE A1017      49.935 -14.054  11.087  1.00 79.530          H  
ATOM  15885 1HG1 ILE A1017      47.561 -14.010  11.413  1.00 79.530          H  
ATOM  15886 2HG1 ILE A1017      48.234 -12.402  11.653  1.00 79.530          H  
ATOM  15887 1HG2 ILE A1017      50.293 -11.738  10.441  1.00 79.530          H  
ATOM  15888 2HG2 ILE A1017      51.045 -12.860   9.320  1.00 79.530          H  
ATOM  15889 3HG2 ILE A1017      49.561 -12.047   8.862  1.00 79.530          H  
ATOM  15890 1HD1 ILE A1017      46.114 -12.329  10.529  1.00 79.530          H  
ATOM  15891 2HD1 ILE A1017      47.391 -11.733   9.463  1.00 79.530          H  
ATOM  15892 3HD1 ILE A1017      46.728 -13.344   9.237  1.00 79.530          H  
ATOM  15893  N   ASN A1018      50.549 -14.990   7.281  1.00 46.970          N  
ATOM  15894  CA  ASN A1018      51.747 -15.315   6.508  1.00 46.760          C  
ATOM  15895  C   ASN A1018      52.359 -14.040   5.900  1.00 46.700          C  
ATOM  15896  O   ASN A1018      51.753 -13.402   5.030  1.00 46.540          O  
ATOM  15897  CB  ASN A1018      51.420 -16.372   5.462  1.00 65.550          C  
ATOM  15898  CG  ASN A1018      52.615 -16.866   4.679  1.00 65.550          C  
ATOM  15899  OD1 ASN A1018      53.684 -16.251   4.697  1.00 65.550          O  
ATOM  15900  ND2 ASN A1018      52.446 -17.976   3.993  1.00 65.550          N  
ATOM  15901  H   ASN A1018      49.717 -14.666   6.773  1.00 56.360          H  
ATOM  15902  HA  ASN A1018      52.492 -15.734   7.185  1.00 56.110          H  
ATOM  15903 1HB  ASN A1018      50.960 -17.227   5.960  1.00 78.660          H  
ATOM  15904 2HB  ASN A1018      50.694 -15.977   4.780  1.00 78.660          H  
ATOM  15905 1HD2 ASN A1018      53.201 -18.355   3.454  1.00 78.660          H  
ATOM  15906 2HD2 ASN A1018      51.562 -18.444   4.007  1.00 78.660          H  
ATOM  15907  N   VAL A1019      53.521 -13.611   6.414  1.00 46.870          N  
ATOM  15908  CA  VAL A1019      54.102 -12.340   5.958  1.00 46.870          C  
ATOM  15909  C   VAL A1019      55.432 -12.480   5.224  1.00 46.880          C  
ATOM  15910  O   VAL A1019      56.406 -13.035   5.735  1.00 46.640          O  
ATOM  15911  CB  VAL A1019      54.278 -11.368   7.134  1.00 65.620          C  
ATOM  15912  CG1 VAL A1019      54.891 -10.049   6.669  1.00 65.620          C  
ATOM  15913  CG2 VAL A1019      52.945 -11.140   7.745  1.00 65.620          C  
ATOM  15914  H   VAL A1019      53.989 -14.179   7.110  1.00 56.240          H  
ATOM  15915  HA  VAL A1019      53.399 -11.880   5.265  1.00 56.240          H  
ATOM  15916  HB  VAL A1019      54.962 -11.795   7.857  1.00 78.740          H  
ATOM  15917 1HG1 VAL A1019      55.002  -9.377   7.526  1.00 78.740          H  
ATOM  15918 2HG1 VAL A1019      55.870 -10.214   6.234  1.00 78.740          H  
ATOM  15919 3HG1 VAL A1019      54.235  -9.587   5.929  1.00 78.740          H  
ATOM  15920 1HG2 VAL A1019      53.020 -10.457   8.581  1.00 78.740          H  
ATOM  15921 2HG2 VAL A1019      52.294 -10.724   7.005  1.00 78.740          H  
ATOM  15922 3HG2 VAL A1019      52.567 -12.074   8.073  1.00 78.740          H  
ATOM  15923  N   ASP A1020      55.442 -11.901   4.029  1.00 47.220          N  
ATOM  15924  CA  ASP A1020      56.551 -11.841   3.082  1.00 47.300          C  
ATOM  15925  C   ASP A1020      57.702 -10.919   3.535  1.00 46.800          C  
ATOM  15926  O   ASP A1020      57.520 -10.034   4.371  1.00 46.850          O  
ATOM  15927  CB  ASP A1020      55.955 -11.406   1.727  1.00 66.190          C  
ATOM  15928  CG  ASP A1020      56.873 -11.383   0.514  1.00 66.190          C  
ATOM  15929  OD1 ASP A1020      58.065 -11.418   0.682  1.00 66.190          O  
ATOM  15930  OD2 ASP A1020      56.365 -11.337  -0.582  1.00 66.190          O  
ATOM  15931  H   ASP A1020      54.559 -11.463   3.742  1.00 56.660          H  
ATOM  15932  HA  ASP A1020      56.950 -12.850   2.974  1.00 56.760          H  
ATOM  15933 1HB  ASP A1020      55.106 -12.055   1.498  1.00 79.430          H  
ATOM  15934 2HB  ASP A1020      55.554 -10.429   1.841  1.00 79.430          H  
ATOM  15935  N   ARG A1021      58.887 -11.115   2.951  1.00 46.390          N  
ATOM  15936  CA  ARG A1021      60.100 -10.315   3.183  1.00 45.960          C  
ATOM  15937  C   ARG A1021      59.842  -8.871   2.777  1.00 45.750          C  
ATOM  15938  O   ARG A1021      60.483  -7.940   3.260  1.00 45.750          O  
ATOM  15939  CB  ARG A1021      61.291 -10.881   2.418  1.00 64.520          C  
ATOM  15940  CG  ARG A1021      62.599 -10.068   2.515  1.00 64.520          C  
ATOM  15941  CD  ARG A1021      63.179  -9.985   3.885  1.00 64.520          C  
ATOM  15942  NE  ARG A1021      64.402  -9.173   3.891  1.00 64.520          N  
ATOM  15943  CZ  ARG A1021      65.035  -8.720   4.984  1.00 64.520          C  
ATOM  15944  NH1 ARG A1021      64.605  -8.996   6.187  1.00 64.520          N  
ATOM  15945  NH2 ARG A1021      66.097  -7.968   4.806  1.00 64.520          N  
ATOM  15946  H   ARG A1021      58.909 -11.825   2.222  1.00 55.670          H  
ATOM  15947  HA  ARG A1021      60.325 -10.343   4.249  1.00 55.150          H  
ATOM  15948 1HB  ARG A1021      61.501 -11.887   2.772  1.00 77.420          H  
ATOM  15949 2HB  ARG A1021      61.028 -10.954   1.359  1.00 77.420          H  
ATOM  15950 1HG  ARG A1021      63.342 -10.524   1.872  1.00 77.420          H  
ATOM  15951 2HG  ARG A1021      62.411  -9.067   2.185  1.00 77.420          H  
ATOM  15952 1HD  ARG A1021      62.466  -9.512   4.560  1.00 77.420          H  
ATOM  15953 2HD  ARG A1021      63.422 -10.983   4.250  1.00 77.420          H  
ATOM  15954  HE  ARG A1021      64.820  -8.880   2.991  1.00 77.420          H  
ATOM  15955 1HH1 ARG A1021      63.764  -9.551   6.337  1.00 77.420          H  
ATOM  15956 2HH1 ARG A1021      65.052  -8.589   7.017  1.00 77.420          H  
ATOM  15957 1HH2 ARG A1021      66.374  -7.760   3.835  1.00 77.420          H  
ATOM  15958 2HH2 ARG A1021      66.598  -7.588   5.594  1.00 77.420          H  
ATOM  15959  N   TRP A1022      58.934  -8.717   1.827  1.00 45.620          N  
ATOM  15960  CA  TRP A1022      58.499  -7.422   1.315  1.00 45.500          C  
ATOM  15961  C   TRP A1022      57.349  -6.811   2.149  1.00 45.370          C  
ATOM  15962  O   TRP A1022      56.814  -5.764   1.784  1.00 45.140          O  
ATOM  15963  CB  TRP A1022      58.037  -7.555  -0.132  1.00 63.750          C  
ATOM  15964  CG  TRP A1022      59.132  -7.769  -1.118  1.00 63.750          C  
ATOM  15965  CD1 TRP A1022      59.465  -8.926  -1.751  1.00 63.750          C  
ATOM  15966  CD2 TRP A1022      60.049  -6.764  -1.609  1.00 63.750          C  
ATOM  15967  NE1 TRP A1022      60.521  -8.705  -2.612  1.00 63.750          N  
ATOM  15968  CE2 TRP A1022      60.885  -7.387  -2.535  1.00 63.750          C  
ATOM  15969  CE3 TRP A1022      60.219  -5.401  -1.343  1.00 63.750          C  
ATOM  15970  CZ2 TRP A1022      61.882  -6.694  -3.204  1.00 63.750          C  
ATOM  15971  CZ3 TRP A1022      61.219  -4.710  -2.009  1.00 63.750          C  
ATOM  15972  CH2 TRP A1022      62.028  -5.340  -2.917  1.00 63.750          C  
ATOM  15973  H   TRP A1022      58.533  -9.587   1.441  1.00 54.740          H  
ATOM  15974  HA  TRP A1022      59.349  -6.742   1.349  1.00 54.600          H  
ATOM  15975 1HB  TRP A1022      57.359  -8.405  -0.206  1.00 76.500          H  
ATOM  15976 2HB  TRP A1022      57.478  -6.670  -0.426  1.00 76.500          H  
ATOM  15977  HD1 TRP A1022      58.962  -9.887  -1.602  1.00 76.500          H  
ATOM  15978  HE1 TRP A1022      60.955  -9.400  -3.204  1.00 76.500          H  
ATOM  15979  HE3 TRP A1022      59.577  -4.892  -0.624  1.00 76.500          H  
ATOM  15980  HZ2 TRP A1022      62.538  -7.178  -3.929  1.00 76.500          H  
ATOM  15981  HZ3 TRP A1022      61.343  -3.649  -1.795  1.00 76.500          H  
ATOM  15982  HH2 TRP A1022      62.803  -4.768  -3.424  1.00 76.500          H  
ATOM  15983  N   SER A1023      56.954  -7.499   3.234  1.00 45.580          N  
ATOM  15984  CA  SER A1023      55.855  -7.166   4.152  1.00 45.570          C  
ATOM  15985  C   SER A1023      54.483  -7.167   3.484  1.00 45.460          C  
ATOM  15986  O   SER A1023      53.597  -6.375   3.808  1.00 45.480          O  
ATOM  15987  CB  SER A1023      56.095  -5.833   4.833  1.00 63.800          C  
ATOM  15988  OG  SER A1023      55.265  -5.669   5.989  1.00 63.800          O  
ATOM  15989  H   SER A1023      57.457  -8.349   3.481  1.00 54.700          H  
ATOM  15990  HA  SER A1023      55.844  -7.929   4.931  1.00 54.680          H  
ATOM  15991 1HB  SER A1023      57.132  -5.748   5.099  1.00 76.560          H  
ATOM  15992 2HB  SER A1023      55.882  -5.034   4.126  1.00 76.560          H  
ATOM  15993  HG  SER A1023      55.557  -6.293   6.714  1.00 76.560          H  
ATOM  15994  N   ARG A1024      54.290  -8.104   2.575  1.00 45.390          N  
ATOM  15995  CA  ARG A1024      53.016  -8.321   1.925  1.00 45.330          C  
ATOM  15996  C   ARG A1024      52.343  -9.391   2.779  1.00 45.120          C  
ATOM  15997  O   ARG A1024      53.015 -10.339   3.210  1.00 45.170          O  
ATOM  15998  CB  ARG A1024      53.232  -8.732   0.472  1.00 63.490          C  
ATOM  15999  CG  ARG A1024      53.956  -7.633  -0.342  1.00 63.490          C  
ATOM  16000  CD  ARG A1024      54.202  -7.962  -1.789  1.00 63.490          C  
ATOM  16001  NE  ARG A1024      55.167  -9.063  -1.995  1.00 63.490          N  
ATOM  16002  CZ  ARG A1024      55.738  -9.393  -3.173  1.00 63.490          C  
ATOM  16003  NH1 ARG A1024      55.485  -8.711  -4.277  1.00 63.490          N  
ATOM  16004  NH2 ARG A1024      56.564 -10.419  -3.193  1.00 63.490          N  
ATOM  16005  H   ARG A1024      55.052  -8.712   2.334  1.00 54.470          H  
ATOM  16006  HA  ARG A1024      52.419  -7.407   1.954  1.00 54.400          H  
ATOM  16007 1HB  ARG A1024      53.813  -9.645   0.415  1.00 76.180          H  
ATOM  16008 2HB  ARG A1024      52.268  -8.920  -0.002  1.00 76.180          H  
ATOM  16009 1HG  ARG A1024      53.356  -6.724  -0.305  1.00 76.180          H  
ATOM  16010 2HG  ARG A1024      54.923  -7.432   0.118  1.00 76.180          H  
ATOM  16011 1HD  ARG A1024      53.258  -8.248  -2.252  1.00 76.180          H  
ATOM  16012 2HD  ARG A1024      54.593  -7.073  -2.280  1.00 76.180          H  
ATOM  16013  HE  ARG A1024      55.420  -9.673  -1.205  1.00 76.180          H  
ATOM  16014 1HH1 ARG A1024      54.853  -7.926  -4.256  1.00 76.180          H  
ATOM  16015 2HH1 ARG A1024      55.926  -8.976  -5.145  1.00 76.180          H  
ATOM  16016 1HH2 ARG A1024      56.729 -10.927  -2.305  1.00 76.180          H  
ATOM  16017 2HH2 ARG A1024      57.016 -10.707  -4.042  1.00 76.180          H  
ATOM  16018  N   THR A1025      51.040  -9.270   3.050  1.00 44.940          N  
ATOM  16019  CA  THR A1025      50.442 -10.258   3.958  1.00 44.770          C  
ATOM  16020  C   THR A1025      49.310 -11.090   3.388  1.00 44.530          C  
ATOM  16021  O   THR A1025      48.386 -10.596   2.742  1.00 44.400          O  
ATOM  16022  CB  THR A1025      49.955  -9.567   5.262  1.00 62.750          C  
ATOM  16023  OG1 THR A1025      51.071  -8.950   5.910  1.00 62.750          O  
ATOM  16024  CG2 THR A1025      49.297 -10.599   6.236  1.00 62.750          C  
ATOM  16025  H   THR A1025      50.475  -8.510   2.649  1.00 53.930          H  
ATOM  16026  HA  THR A1025      51.218 -10.961   4.252  1.00 53.720          H  
ATOM  16027  HB  THR A1025      49.247  -8.813   5.029  1.00 75.300          H  
ATOM  16028  HG1 THR A1025      51.367  -8.198   5.383  1.00 75.300          H  
ATOM  16029 1HG2 THR A1025      48.983 -10.083   7.143  1.00 75.300          H  
ATOM  16030 2HG2 THR A1025      48.424 -11.057   5.780  1.00 75.300          H  
ATOM  16031 3HG2 THR A1025      50.016 -11.375   6.492  1.00 75.300          H  
ATOM  16032  N   ARG A1026      49.375 -12.386   3.652  1.00 44.520          N  
ATOM  16033  CA  ARG A1026      48.297 -13.280   3.269  1.00 44.370          C  
ATOM  16034  C   ARG A1026      47.520 -13.672   4.525  1.00 44.220          C  
ATOM  16035  O   ARG A1026      48.082 -14.198   5.498  1.00 44.310          O  
ATOM  16036  CB  ARG A1026      48.829 -14.517   2.564  1.00 62.180          C  
ATOM  16037  CG  ARG A1026      49.624 -14.263   1.284  1.00 62.180          C  
ATOM  16038  CD  ARG A1026      48.765 -13.950   0.105  1.00 62.180          C  
ATOM  16039  NE  ARG A1026      49.581 -13.766  -1.095  1.00 62.180          N  
ATOM  16040  CZ  ARG A1026      49.115 -13.564  -2.349  1.00 62.180          C  
ATOM  16041  NH1 ARG A1026      47.827 -13.543  -2.596  1.00 62.180          N  
ATOM  16042  NH2 ARG A1026      49.972 -13.381  -3.340  1.00 62.180          N  
ATOM  16043  H   ARG A1026      50.201 -12.740   4.148  1.00 53.420          H  
ATOM  16044  HA  ARG A1026      47.613 -12.758   2.600  1.00 53.240          H  
ATOM  16045 1HB  ARG A1026      49.471 -15.056   3.229  1.00 74.610          H  
ATOM  16046 2HB  ARG A1026      48.002 -15.169   2.315  1.00 74.610          H  
ATOM  16047 1HG  ARG A1026      50.294 -13.419   1.439  1.00 74.610          H  
ATOM  16048 2HG  ARG A1026      50.214 -15.148   1.047  1.00 74.610          H  
ATOM  16049 1HD  ARG A1026      48.066 -14.766  -0.070  1.00 74.610          H  
ATOM  16050 2HD  ARG A1026      48.216 -13.025   0.288  1.00 74.610          H  
ATOM  16051  HE  ARG A1026      50.585 -13.766  -0.970  1.00 74.610          H  
ATOM  16052 1HH1 ARG A1026      47.161 -13.671  -1.854  1.00 74.610          H  
ATOM  16053 2HH1 ARG A1026      47.497 -13.367  -3.538  1.00 74.610          H  
ATOM  16054 1HH2 ARG A1026      50.965 -13.387  -3.160  1.00 74.610          H  
ATOM  16055 2HH2 ARG A1026      49.630 -13.215  -4.276  1.00 74.610          H  
ATOM  16056  N   LEU A1027      46.224 -13.374   4.506  1.00 44.050          N  
ATOM  16057  CA  LEU A1027      45.325 -13.632   5.619  1.00 43.940          C  
ATOM  16058  C   LEU A1027      44.522 -14.893   5.400  1.00 43.960          C  
ATOM  16059  O   LEU A1027      43.546 -14.859   4.643  1.00 43.900          O  
ATOM  16060  CB  LEU A1027      44.311 -12.482   5.703  1.00 61.560          C  
ATOM  16061  CG  LEU A1027      44.834 -11.063   5.886  1.00 61.560          C  
ATOM  16062  CD1 LEU A1027      43.659 -10.136   5.806  1.00 61.560          C  
ATOM  16063  CD2 LEU A1027      45.542 -10.914   7.221  1.00 61.560          C  
ATOM  16064  H   LEU A1027      45.837 -12.909   3.679  1.00 52.860          H  
ATOM  16065  HA  LEU A1027      45.906 -13.740   6.535  1.00 52.730          H  
ATOM  16066 1HB  LEU A1027      43.790 -12.473   4.760  1.00 73.870          H  
ATOM  16067 2HB  LEU A1027      43.581 -12.686   6.464  1.00 73.870          H  
ATOM  16068  HG  LEU A1027      45.527 -10.817   5.080  1.00 73.870          H  
ATOM  16069 1HD1 LEU A1027      43.999  -9.120   5.923  1.00 73.870          H  
ATOM  16070 2HD1 LEU A1027      43.176 -10.243   4.844  1.00 73.870          H  
ATOM  16071 3HD1 LEU A1027      42.963 -10.382   6.587  1.00 73.870          H  
ATOM  16072 1HD2 LEU A1027      45.899  -9.886   7.339  1.00 73.870          H  
ATOM  16073 2HD2 LEU A1027      44.859 -11.145   8.037  1.00 73.870          H  
ATOM  16074 3HD2 LEU A1027      46.389 -11.589   7.254  1.00 73.870          H  
ATOM  16075  N   ARG A1028      44.886 -16.004   6.044  1.00 44.100          N  
ATOM  16076  CA  ARG A1028      44.131 -17.219   5.776  1.00 44.170          C  
ATOM  16077  C   ARG A1028      43.136 -17.592   6.863  1.00 44.170          C  
ATOM  16078  O   ARG A1028      43.483 -17.876   8.017  1.00 44.100          O  
ATOM  16079  CB  ARG A1028      45.044 -18.394   5.511  1.00 61.810          C  
ATOM  16080  CG  ARG A1028      44.281 -19.693   5.233  1.00 61.810          C  
ATOM  16081  CD  ARG A1028      45.157 -20.791   4.857  1.00 61.810          C  
ATOM  16082  NE  ARG A1028      44.380 -21.975   4.523  1.00 61.810          N  
ATOM  16083  CZ  ARG A1028      44.898 -23.135   4.050  1.00 61.810          C  
ATOM  16084  NH1 ARG A1028      46.200 -23.251   3.851  1.00 61.810          N  
ATOM  16085  NH2 ARG A1028      44.102 -24.161   3.782  1.00 61.810          N  
ATOM  16086  H   ARG A1028      45.697 -16.017   6.677  1.00 52.920          H  
ATOM  16087  HA  ARG A1028      43.554 -17.067   4.866  1.00 53.000          H  
ATOM  16088 1HB  ARG A1028      45.682 -18.174   4.661  1.00 74.170          H  
ATOM  16089 2HB  ARG A1028      45.690 -18.548   6.351  1.00 74.170          H  
ATOM  16090 1HG  ARG A1028      43.765 -20.010   6.140  1.00 74.170          H  
ATOM  16091 2HG  ARG A1028      43.536 -19.549   4.447  1.00 74.170          H  
ATOM  16092 1HD  ARG A1028      45.751 -20.504   3.994  1.00 74.170          H  
ATOM  16093 2HD  ARG A1028      45.809 -21.030   5.696  1.00 74.170          H  
ATOM  16094  HE  ARG A1028      43.350 -21.914   4.660  1.00 74.170          H  
ATOM  16095 1HH1 ARG A1028      46.816 -22.478   4.051  1.00 74.170          H  
ATOM  16096 2HH1 ARG A1028      46.582 -24.117   3.496  1.00 74.170          H  
ATOM  16097 1HH2 ARG A1028      43.104 -24.091   3.934  1.00 74.170          H  
ATOM  16098 2HH2 ARG A1028      44.489 -25.022   3.429  1.00 74.170          H  
ATOM  16099  N   ARG A1029      41.868 -17.604   6.490  1.00 44.300          N  
ATOM  16100  CA  ARG A1029      40.815 -17.962   7.417  1.00 44.380          C  
ATOM  16101  C   ARG A1029      40.073 -19.149   6.821  1.00 44.380          C  
ATOM  16102  O   ARG A1029      39.205 -18.992   5.951  1.00 44.560          O  
ATOM  16103  CB  ARG A1029      39.874 -16.800   7.644  1.00 62.100          C  
ATOM  16104  CG  ARG A1029      38.824 -17.022   8.724  1.00 62.100          C  
ATOM  16105  CD  ARG A1029      37.984 -15.837   8.884  1.00 62.100          C  
ATOM  16106  NE  ARG A1029      37.165 -15.643   7.702  1.00 62.100          N  
ATOM  16107  CZ  ARG A1029      36.434 -14.551   7.412  1.00 62.100          C  
ATOM  16108  NH1 ARG A1029      36.405 -13.518   8.232  1.00 62.100          N  
ATOM  16109  NH2 ARG A1029      35.741 -14.532   6.288  1.00 62.100          N  
ATOM  16110  H   ARG A1029      41.629 -17.353   5.521  1.00 53.160          H  
ATOM  16111  HA  ARG A1029      41.250 -18.256   8.372  1.00 53.260          H  
ATOM  16112 1HB  ARG A1029      40.456 -15.924   7.926  1.00 74.520          H  
ATOM  16113 2HB  ARG A1029      39.366 -16.564   6.708  1.00 74.520          H  
ATOM  16114 1HG  ARG A1029      38.185 -17.863   8.455  1.00 74.520          H  
ATOM  16115 2HG  ARG A1029      39.320 -17.227   9.678  1.00 74.520          H  
ATOM  16116 1HD  ARG A1029      37.330 -15.964   9.747  1.00 74.520          H  
ATOM  16117 2HD  ARG A1029      38.619 -14.962   9.022  1.00 74.520          H  
ATOM  16118  HE  ARG A1029      37.145 -16.404   7.030  1.00 74.520          H  
ATOM  16119 1HH1 ARG A1029      36.933 -13.535   9.092  1.00 74.520          H  
ATOM  16120 2HH1 ARG A1029      35.847 -12.707   8.000  1.00 74.520          H  
ATOM  16121 1HH2 ARG A1029      35.767 -15.339   5.670  1.00 74.520          H  
ATOM  16122 2HH2 ARG A1029      35.186 -13.725   6.042  1.00 74.520          H  
ATOM  16123  N   GLY A1030      40.395 -20.341   7.300  1.00 44.230          N  
ATOM  16124  CA  GLY A1030      39.850 -21.540   6.690  1.00 44.300          C  
ATOM  16125  C   GLY A1030      40.305 -21.605   5.232  1.00 44.340          C  
ATOM  16126  O   GLY A1030      41.502 -21.519   4.932  1.00 44.330          O  
ATOM  16127  H   GLY A1030      41.071 -20.412   8.050  1.00 53.080          H  
ATOM  16128 1HA  GLY A1030      40.192 -22.422   7.230  1.00 53.160          H  
ATOM  16129 2HA  GLY A1030      38.760 -21.523   6.738  1.00 53.160          H  
ATOM  16130  N   GLU A1031      39.350 -21.771   4.325  1.00 44.450          N  
ATOM  16131  CA  GLU A1031      39.623 -21.869   2.895  1.00 44.590          C  
ATOM  16132  C   GLU A1031      39.835 -20.531   2.168  1.00 44.700          C  
ATOM  16133  O   GLU A1031      40.176 -20.532   0.982  1.00 44.640          O  
ATOM  16134  CB  GLU A1031      38.488 -22.644   2.207  1.00 62.370          C  
ATOM  16135  CG  GLU A1031      37.133 -21.900   2.099  1.00 62.370          C  
ATOM  16136  CD  GLU A1031      36.264 -22.011   3.335  1.00 62.370          C  
ATOM  16137  OE1 GLU A1031      36.780 -22.331   4.388  1.00 62.370          O  
ATOM  16138  OE2 GLU A1031      35.090 -21.769   3.227  1.00 62.370          O  
ATOM  16139  H   GLU A1031      38.377 -21.843   4.637  1.00 53.340          H  
ATOM  16140  HA  GLU A1031      40.538 -22.448   2.778  1.00 53.510          H  
ATOM  16141 1HB  GLU A1031      38.798 -22.906   1.196  1.00 74.840          H  
ATOM  16142 2HB  GLU A1031      38.314 -23.577   2.743  1.00 74.840          H  
ATOM  16143 1HG  GLU A1031      37.302 -20.847   1.888  1.00 74.840          H  
ATOM  16144 2HG  GLU A1031      36.590 -22.316   1.254  1.00 74.840          H  
ATOM  16145  N   GLN A1032      39.576 -19.401   2.832  1.00 44.930          N  
ATOM  16146  CA  GLN A1032      39.672 -18.110   2.159  1.00 45.160          C  
ATOM  16147  C   GLN A1032      40.948 -17.344   2.479  1.00 45.470          C  
ATOM  16148  O   GLN A1032      41.196 -16.983   3.632  1.00 45.510          O  
ATOM  16149  CB  GLN A1032      38.466 -17.236   2.525  1.00 63.130          C  
ATOM  16150  CG  GLN A1032      38.447 -15.904   1.812  1.00 63.130          C  
ATOM  16151  CD  GLN A1032      37.230 -15.068   2.111  1.00 63.130          C  
ATOM  16152  OE1 GLN A1032      37.010 -14.631   3.247  1.00 63.130          O  
ATOM  16153  NE2 GLN A1032      36.412 -14.850   1.091  1.00 63.130          N  
ATOM  16154  H   GLN A1032      39.319 -19.443   3.825  1.00 53.920          H  
ATOM  16155  HA  GLN A1032      39.652 -18.285   1.085  1.00 54.190          H  
ATOM  16156 1HB  GLN A1032      37.544 -17.769   2.290  1.00 75.760          H  
ATOM  16157 2HB  GLN A1032      38.473 -17.048   3.602  1.00 75.760          H  
ATOM  16158 1HG  GLN A1032      39.325 -15.334   2.087  1.00 75.760          H  
ATOM  16159 2HG  GLN A1032      38.454 -16.113   0.767  1.00 75.760          H  
ATOM  16160 1HE2 GLN A1032      35.574 -14.313   1.211  1.00 75.760          H  
ATOM  16161 2HE2 GLN A1032      36.614 -15.230   0.185  1.00 75.760          H  
ATOM  16162  N   ILE A1033      41.753 -17.057   1.454  1.00 45.760          N  
ATOM  16163  CA  ILE A1033      42.992 -16.321   1.685  1.00 46.110          C  
ATOM  16164  C   ILE A1033      42.928 -14.927   1.076  1.00 46.290          C  
ATOM  16165  O   ILE A1033      42.954 -14.789  -0.147  1.00 46.400          O  
ATOM  16166  CB  ILE A1033      44.198 -17.068   1.090  1.00 64.410          C  
ATOM  16167  CG1 ILE A1033      44.269 -18.479   1.713  1.00 64.410          C  
ATOM  16168  CG2 ILE A1033      45.490 -16.255   1.405  1.00 64.410          C  
ATOM  16169  CD1 ILE A1033      45.253 -19.430   1.086  1.00 64.410          C  
ATOM  16170  H   ILE A1033      41.522 -17.390   0.526  1.00 54.910          H  
ATOM  16171  HA  ILE A1033      43.143 -16.219   2.749  1.00 55.330          H  
ATOM  16172  HB  ILE A1033      44.077 -17.177   0.013  1.00 77.300          H  
ATOM  16173 1HG1 ILE A1033      44.513 -18.366   2.731  1.00 77.300          H  
ATOM  16174 2HG1 ILE A1033      43.287 -18.943   1.642  1.00 77.300          H  
ATOM  16175 1HG2 ILE A1033      46.358 -16.758   0.999  1.00 77.300          H  
ATOM  16176 2HG2 ILE A1033      45.427 -15.261   0.961  1.00 77.300          H  
ATOM  16177 3HG2 ILE A1033      45.599 -16.156   2.489  1.00 77.300          H  
ATOM  16178 1HD1 ILE A1033      45.205 -20.388   1.605  1.00 77.300          H  
ATOM  16179 2HD1 ILE A1033      44.993 -19.578   0.036  1.00 77.300          H  
ATOM  16180 3HD1 ILE A1033      46.259 -19.039   1.156  1.00 77.300          H  
ATOM  16181  N   ILE A1034      42.899 -13.902   1.925  1.00 46.360          N  
ATOM  16182  CA  ILE A1034      42.743 -12.523   1.459  1.00 46.530          C  
ATOM  16183  C   ILE A1034      44.111 -11.839   1.440  1.00 47.010          C  
ATOM  16184  O   ILE A1034      44.874 -11.935   2.403  1.00 47.420          O  
ATOM  16185  CB  ILE A1034      41.778 -11.706   2.362  1.00 65.070          C  
ATOM  16186  CG1 ILE A1034      40.380 -12.368   2.431  1.00 65.070          C  
ATOM  16187  CG2 ILE A1034      41.623 -10.295   1.778  1.00 65.070          C  
ATOM  16188  CD1 ILE A1034      39.446 -11.786   3.489  1.00 65.070          C  
ATOM  16189  H   ILE A1034      42.957 -14.112   2.928  1.00 55.630          H  
ATOM  16190  HA  ILE A1034      42.352 -12.529   0.442  1.00 55.840          H  
ATOM  16191  HB  ILE A1034      42.171 -11.651   3.357  1.00 78.090          H  
ATOM  16192 1HG1 ILE A1034      39.894 -12.280   1.486  1.00 78.090          H  
ATOM  16193 2HG1 ILE A1034      40.516 -13.419   2.656  1.00 78.090          H  
ATOM  16194 1HG2 ILE A1034      40.969  -9.727   2.399  1.00 78.090          H  
ATOM  16195 2HG2 ILE A1034      42.582  -9.791   1.728  1.00 78.090          H  
ATOM  16196 3HG2 ILE A1034      41.204 -10.358   0.779  1.00 78.090          H  
ATOM  16197 1HD1 ILE A1034      38.503 -12.336   3.467  1.00 78.090          H  
ATOM  16198 2HD1 ILE A1034      39.904 -11.894   4.475  1.00 78.090          H  
ATOM  16199 3HD1 ILE A1034      39.241 -10.738   3.301  1.00 78.090          H  
ATOM  16200  N   GLU A1035      44.463 -11.227   0.318  1.00 47.000          N  
ATOM  16201  CA  GLU A1035      45.752 -10.563   0.192  1.00 47.440          C  
ATOM  16202  C   GLU A1035      45.691  -9.136   0.708  1.00 47.610          C  
ATOM  16203  O   GLU A1035      44.782  -8.379   0.352  1.00 47.490          O  
ATOM  16204  CB  GLU A1035      46.211 -10.557  -1.266  1.00 66.240          C  
ATOM  16205  CG  GLU A1035      47.600  -9.943  -1.495  1.00 66.240          C  
ATOM  16206  CD  GLU A1035      48.044 -10.006  -2.928  1.00 66.240          C  
ATOM  16207  OE1 GLU A1035      47.368 -10.625  -3.718  1.00 66.240          O  
ATOM  16208  OE2 GLU A1035      49.063  -9.438  -3.234  1.00 66.240          O  
ATOM  16209  H   GLU A1035      43.791 -11.180  -0.455  1.00 56.400          H  
ATOM  16210  HA  GLU A1035      46.487 -11.105   0.788  1.00 56.930          H  
ATOM  16211 1HB  GLU A1035      46.212 -11.568  -1.643  1.00 79.490          H  
ATOM  16212 2HB  GLU A1035      45.493  -9.992  -1.863  1.00 79.490          H  
ATOM  16213 1HG  GLU A1035      47.589  -8.897  -1.188  1.00 79.490          H  
ATOM  16214 2HG  GLU A1035      48.323 -10.468  -0.868  1.00 79.490          H  
ATOM  16215  N   THR A1036      46.666  -8.754   1.537  1.00 47.940          N  
ATOM  16216  CA  THR A1036      46.717  -7.400   2.063  1.00 48.180          C  
ATOM  16217  C   THR A1036      47.933  -6.670   1.504  1.00 48.730          C  
ATOM  16218  O   THR A1036      49.089  -7.109   1.650  1.00 48.860          O  
ATOM  16219  CB  THR A1036      46.840  -7.374   3.594  1.00 67.360          C  
ATOM  16220  OG1 THR A1036      45.761  -8.070   4.170  1.00 67.360          O  
ATOM  16221  CG2 THR A1036      46.789  -5.908   4.095  1.00 67.360          C  
ATOM  16222  H   THR A1036      47.370  -9.428   1.827  1.00 57.530          H  
ATOM  16223  HA  THR A1036      45.821  -6.871   1.762  1.00 57.820          H  
ATOM  16224  HB  THR A1036      47.749  -7.830   3.882  1.00 80.830          H  
ATOM  16225  HG1 THR A1036      45.886  -9.001   3.954  1.00 80.830          H  
ATOM  16226 1HG2 THR A1036      46.867  -5.896   5.174  1.00 80.830          H  
ATOM  16227 2HG2 THR A1036      47.613  -5.335   3.679  1.00 80.830          H  
ATOM  16228 3HG2 THR A1036      45.843  -5.453   3.792  1.00 80.830          H  
ATOM  16229  N   SER A1037      47.675  -5.511   0.914  1.00 49.100          N  
ATOM  16230  CA  SER A1037      48.735  -4.689   0.336  1.00 49.680          C  
ATOM  16231  C   SER A1037      48.326  -3.230   0.255  1.00 49.890          C  
ATOM  16232  O   SER A1037      47.194  -2.915  -0.098  1.00 49.950          O  
ATOM  16233  CB  SER A1037      49.099  -5.196  -1.042  1.00 69.320          C  
ATOM  16234  OG  SER A1037      50.093  -4.397  -1.617  1.00 69.320          O  
ATOM  16235  H   SER A1037      46.689  -5.231   0.852  1.00 58.920          H  
ATOM  16236  HA  SER A1037      49.614  -4.763   0.975  1.00 59.620          H  
ATOM  16237 1HB  SER A1037      49.451  -6.227  -0.973  1.00 83.180          H  
ATOM  16238 2HB  SER A1037      48.212  -5.195  -1.673  1.00 83.180          H  
ATOM  16239  HG  SER A1037      50.259  -4.776  -2.486  1.00 83.180          H  
ATOM  16240  N   LYS A1038      49.221  -2.324   0.653  1.00 50.060          N  
ATOM  16241  CA  LYS A1038      48.949  -0.880   0.617  1.00 50.330          C  
ATOM  16242  C   LYS A1038      47.648  -0.523   1.337  1.00 50.080          C  
ATOM  16243  O   LYS A1038      46.898   0.341   0.883  1.00 50.350          O  
ATOM  16244  CB  LYS A1038      48.879  -0.373  -0.823  1.00 70.350          C  
ATOM  16245  CG  LYS A1038      50.142  -0.559  -1.631  1.00 70.350          C  
ATOM  16246  CD  LYS A1038      49.997   0.061  -3.015  1.00 70.350          C  
ATOM  16247  CE  LYS A1038      51.249  -0.153  -3.856  1.00 70.350          C  
ATOM  16248  NZ  LYS A1038      51.104   0.423  -5.223  1.00 70.350          N  
ATOM  16249  H   LYS A1038      50.133  -2.651   0.946  1.00 60.070          H  
ATOM  16250  HA  LYS A1038      49.762  -0.363   1.129  1.00 60.400          H  
ATOM  16251 1HB  LYS A1038      48.055  -0.857  -1.350  1.00 84.420          H  
ATOM  16252 2HB  LYS A1038      48.670   0.684  -0.809  1.00 84.420          H  
ATOM  16253 1HG  LYS A1038      50.977  -0.094  -1.112  1.00 84.420          H  
ATOM  16254 2HG  LYS A1038      50.345  -1.624  -1.737  1.00 84.420          H  
ATOM  16255 1HD  LYS A1038      49.142  -0.390  -3.524  1.00 84.420          H  
ATOM  16256 2HD  LYS A1038      49.814   1.131  -2.914  1.00 84.420          H  
ATOM  16257 1HE  LYS A1038      52.097   0.319  -3.362  1.00 84.420          H  
ATOM  16258 2HE  LYS A1038      51.441  -1.223  -3.942  1.00 84.420          H  
ATOM  16259 1HZ  LYS A1038      51.952   0.260  -5.749  1.00 84.420          H  
ATOM  16260 2HZ  LYS A1038      50.327  -0.018  -5.695  1.00 84.420          H  
ATOM  16261 3HZ  LYS A1038      50.937   1.417  -5.156  1.00 84.420          H  
ATOM  16262  N   ASN A1039      47.406  -1.166   2.476  1.00 49.630          N  
ATOM  16263  CA  ASN A1039      46.208  -0.980   3.291  1.00 49.390          C  
ATOM  16264  C   ASN A1039      44.902  -1.307   2.549  1.00 49.170          C  
ATOM  16265  O   ASN A1039      43.860  -0.708   2.828  1.00 49.250          O  
ATOM  16266  CB  ASN A1039      46.155   0.442   3.822  1.00 69.240          C  
ATOM  16267  CG  ASN A1039      47.333   0.778   4.676  1.00 69.240          C  
ATOM  16268  OD1 ASN A1039      47.648   0.069   5.645  1.00 69.240          O  
ATOM  16269  ND2 ASN A1039      48.017   1.840   4.322  1.00 69.240          N  
ATOM  16270  H   ASN A1039      48.093  -1.834   2.791  1.00 59.560          H  
ATOM  16271  HA  ASN A1039      46.269  -1.664   4.139  1.00 59.270          H  
ATOM  16272 1HB  ASN A1039      46.075   1.162   3.016  1.00 83.090          H  
ATOM  16273 2HB  ASN A1039      45.258   0.555   4.430  1.00 83.090          H  
ATOM  16274 1HD2 ASN A1039      48.825   2.115   4.842  1.00 83.090          H  
ATOM  16275 2HD2 ASN A1039      47.741   2.365   3.499  1.00 83.090          H  
ATOM  16276  N   GLN A1040      44.932  -2.286   1.641  1.00 48.940          N  
ATOM  16277  CA  GLN A1040      43.739  -2.727   0.936  1.00 48.800          C  
ATOM  16278  C   GLN A1040      43.639  -4.248   0.963  1.00 48.280          C  
ATOM  16279  O   GLN A1040      44.648  -4.957   0.997  1.00 48.250          O  
ATOM  16280  CB  GLN A1040      43.758  -2.251  -0.518  1.00 68.380          C  
ATOM  16281  CG  GLN A1040      43.778  -0.752  -0.695  1.00 68.380          C  
ATOM  16282  CD  GLN A1040      43.724  -0.341  -2.148  1.00 68.380          C  
ATOM  16283  OE1 GLN A1040      44.241  -1.031  -3.037  1.00 68.380          O  
ATOM  16284  NE2 GLN A1040      43.089   0.793  -2.407  1.00 68.380          N  
ATOM  16285  H   GLN A1040      45.812  -2.720   1.372  1.00 58.730          H  
ATOM  16286  HA  GLN A1040      42.861  -2.320   1.435  1.00 58.560          H  
ATOM  16287 1HB  GLN A1040      44.643  -2.653  -1.016  1.00 82.050          H  
ATOM  16288 2HB  GLN A1040      42.887  -2.636  -1.033  1.00 82.050          H  
ATOM  16289 1HG  GLN A1040      42.930  -0.320  -0.170  1.00 82.050          H  
ATOM  16290 2HG  GLN A1040      44.707  -0.369  -0.276  1.00 82.050          H  
ATOM  16291 1HE2 GLN A1040      43.019   1.118  -3.350  1.00 82.050          H  
ATOM  16292 2HE2 GLN A1040      42.689   1.323  -1.656  1.00 82.050          H  
ATOM  16293  N   LEU A1041      42.416  -4.766   0.914  1.00 47.920          N  
ATOM  16294  CA  LEU A1041      42.214  -6.214   0.867  1.00 47.440          C  
ATOM  16295  C   LEU A1041      41.600  -6.714  -0.431  1.00 47.520          C  
ATOM  16296  O   LEU A1041      40.658  -6.101  -0.958  1.00 47.610          O  
ATOM  16297  CB  LEU A1041      41.288  -6.647   1.985  1.00 66.610          C  
ATOM  16298  CG  LEU A1041      41.660  -6.520   3.399  1.00 66.610          C  
ATOM  16299  CD1 LEU A1041      40.444  -7.015   4.196  1.00 66.610          C  
ATOM  16300  CD2 LEU A1041      42.890  -7.287   3.715  1.00 66.610          C  
ATOM  16301  H   LEU A1041      41.615  -4.148   0.880  1.00 57.500          H  
ATOM  16302  HA  LEU A1041      43.178  -6.699   0.975  1.00 56.930          H  
ATOM  16303 1HB  LEU A1041      40.546  -5.920   1.953  1.00 79.930          H  
ATOM  16304 2HB  LEU A1041      40.847  -7.599   1.767  1.00 79.930          H  
ATOM  16305  HG  LEU A1041      41.841  -5.496   3.633  1.00 79.930          H  
ATOM  16306 1HD1 LEU A1041      40.624  -6.940   5.245  1.00 79.930          H  
ATOM  16307 2HD1 LEU A1041      39.573  -6.413   3.944  1.00 79.930          H  
ATOM  16308 3HD1 LEU A1041      40.242  -8.055   3.951  1.00 79.930          H  
ATOM  16309 1HD2 LEU A1041      43.118  -7.173   4.761  1.00 79.930          H  
ATOM  16310 2HD2 LEU A1041      42.753  -8.325   3.497  1.00 79.930          H  
ATOM  16311 3HD2 LEU A1041      43.718  -6.906   3.132  1.00 79.930          H  
ATOM  16312  N   ARG A1042      42.140  -7.831  -0.938  1.00 47.530          N  
ATOM  16313  CA  ARG A1042      41.631  -8.461  -2.160  1.00 47.660          C  
ATOM  16314  C   ARG A1042      41.516  -9.992  -2.099  1.00 47.120          C  
ATOM  16315  O   ARG A1042      42.411 -10.685  -1.606  1.00 47.000          O  
ATOM  16316  CB  ARG A1042      42.529  -8.116  -3.356  1.00 66.670          C  
ATOM  16317  CG  ARG A1042      42.331  -6.717  -3.973  1.00 66.670          C  
ATOM  16318  CD  ARG A1042      43.185  -5.647  -3.350  1.00 66.670          C  
ATOM  16319  NE  ARG A1042      43.041  -4.383  -4.044  1.00 66.670          N  
ATOM  16320  CZ  ARG A1042      42.053  -3.486  -3.807  1.00 66.670          C  
ATOM  16321  NH1 ARG A1042      41.115  -3.744  -2.913  1.00 66.670          N  
ATOM  16322  NH2 ARG A1042      42.034  -2.347  -4.483  1.00 66.670          N  
ATOM  16323  H   ARG A1042      42.967  -8.207  -0.458  1.00 57.040          H  
ATOM  16324  HA  ARG A1042      40.640  -8.061  -2.351  1.00 57.190          H  
ATOM  16325 1HB  ARG A1042      43.572  -8.198  -3.051  1.00 80.010          H  
ATOM  16326 2HB  ARG A1042      42.363  -8.845  -4.150  1.00 80.010          H  
ATOM  16327 1HG  ARG A1042      42.585  -6.763  -5.022  1.00 80.010          H  
ATOM  16328 2HG  ARG A1042      41.281  -6.431  -3.873  1.00 80.010          H  
ATOM  16329 1HD  ARG A1042      42.954  -5.483  -2.324  1.00 80.010          H  
ATOM  16330 2HD  ARG A1042      44.228  -5.948  -3.423  1.00 80.010          H  
ATOM  16331  HE  ARG A1042      43.739  -4.144  -4.736  1.00 80.010          H  
ATOM  16332 1HH1 ARG A1042      41.101  -4.626  -2.400  1.00 80.010          H  
ATOM  16333 2HH1 ARG A1042      40.352  -3.073  -2.744  1.00 80.010          H  
ATOM  16334 1HH2 ARG A1042      42.757  -2.151  -5.159  1.00 80.010          H  
ATOM  16335 2HH2 ARG A1042      41.311  -1.656  -4.316  1.00 80.010          H  
ATOM  16336  N   ILE A1043      40.429 -10.533  -2.655  1.00 46.830          N  
ATOM  16337  CA  ILE A1043      40.298 -11.999  -2.744  1.00 46.310          C  
ATOM  16338  C   ILE A1043      39.571 -12.408  -4.009  1.00 46.370          C  
ATOM  16339  O   ILE A1043      38.601 -11.764  -4.423  1.00 46.590          O  
ATOM  16340  CB  ILE A1043      39.581 -12.613  -1.494  1.00 65.040          C  
ATOM  16341  CG1 ILE A1043      40.127 -14.051  -1.158  1.00 65.040          C  
ATOM  16342  CG2 ILE A1043      38.073 -12.703  -1.670  1.00 65.040          C  
ATOM  16343  CD1 ILE A1043      39.354 -15.270  -1.713  1.00 65.040          C  
ATOM  16344  H   ILE A1043      39.704  -9.896  -3.014  1.00 56.200          H  
ATOM  16345  HA  ILE A1043      41.300 -12.425  -2.790  1.00 55.570          H  
ATOM  16346  HB  ILE A1043      39.800 -11.984  -0.659  1.00 78.050          H  
ATOM  16347 1HG1 ILE A1043      41.138 -14.112  -1.539  1.00 78.050          H  
ATOM  16348 2HG1 ILE A1043      40.162 -14.147  -0.081  1.00 78.050          H  
ATOM  16349 1HG2 ILE A1043      37.632 -13.102  -0.765  1.00 78.050          H  
ATOM  16350 2HG2 ILE A1043      37.666 -11.747  -1.860  1.00 78.050          H  
ATOM  16351 3HG2 ILE A1043      37.826 -13.345  -2.485  1.00 78.050          H  
ATOM  16352 1HD1 ILE A1043      39.865 -16.176  -1.390  1.00 78.050          H  
ATOM  16353 2HD1 ILE A1043      38.340 -15.289  -1.340  1.00 78.050          H  
ATOM  16354 3HD1 ILE A1043      39.321 -15.262  -2.777  1.00 78.050          H  
ATOM  16355  N   SER A1044      39.973 -13.546  -4.571  1.00 46.230          N  
ATOM  16356  CA  SER A1044      39.345 -14.119  -5.756  1.00 46.360          C  
ATOM  16357  C   SER A1044      38.025 -14.814  -5.398  1.00 46.000          C  
ATOM  16358  O   SER A1044      37.866 -16.034  -5.574  1.00 45.610          O  
ATOM  16359  CB  SER A1044      40.295 -15.136  -6.373  1.00 64.850          C  
ATOM  16360  OG  SER A1044      41.496 -14.538  -6.784  1.00 64.850          O  
ATOM  16361  H   SER A1044      40.778 -14.021  -4.186  1.00 55.480          H  
ATOM  16362  HA  SER A1044      39.148 -13.324  -6.472  1.00 55.630          H  
ATOM  16363 1HB  SER A1044      40.507 -15.918  -5.644  1.00 77.820          H  
ATOM  16364 2HB  SER A1044      39.820 -15.604  -7.218  1.00 77.820          H  
ATOM  16365  HG  SER A1044      42.017 -15.239  -7.189  1.00 77.820          H  
ATOM  16366  N   GLN A1045      37.061 -14.020  -4.928  1.00 46.190          N  
ATOM  16367  CA  GLN A1045      35.779 -14.539  -4.468  1.00 45.950          C  
ATOM  16368  C   GLN A1045      35.019 -14.977  -5.683  1.00 46.290          C  
ATOM  16369  O   GLN A1045      34.604 -14.161  -6.510  1.00 46.710          O  
ATOM  16370  CB  GLN A1045      34.972 -13.485  -3.704  1.00 64.430          C  
ATOM  16371  CG  GLN A1045      33.636 -13.969  -3.153  1.00 64.430          C  
ATOM  16372  CD  GLN A1045      33.783 -14.989  -2.061  1.00 64.430          C  
ATOM  16373  OE1 GLN A1045      34.474 -14.739  -1.070  1.00 64.430          O  
ATOM  16374  NE2 GLN A1045      33.144 -16.146  -2.221  1.00 64.430          N  
ATOM  16375  H   GLN A1045      37.296 -13.023  -4.856  1.00 55.430          H  
ATOM  16376  HA  GLN A1045      35.950 -15.403  -3.826  1.00 55.140          H  
ATOM  16377 1HB  GLN A1045      35.547 -13.085  -2.888  1.00 77.310          H  
ATOM  16378 2HB  GLN A1045      34.749 -12.662  -4.378  1.00 77.310          H  
ATOM  16379 1HG  GLN A1045      33.120 -13.111  -2.733  1.00 77.310          H  
ATOM  16380 2HG  GLN A1045      33.041 -14.399  -3.958  1.00 77.310          H  
ATOM  16381 1HE2 GLN A1045      33.207 -16.859  -1.517  1.00 77.310          H  
ATOM  16382 2HE2 GLN A1045      32.592 -16.314  -3.047  1.00 77.310          H  
ATOM  16383  N   ASN A1046      34.842 -16.283  -5.791  1.00 46.180          N  
ATOM  16384  CA  ASN A1046      34.217 -16.899  -6.941  1.00 46.560          C  
ATOM  16385  C   ASN A1046      34.970 -16.459  -8.191  1.00 47.020          C  
ATOM  16386  O   ASN A1046      34.357 -16.249  -9.235  1.00 47.480          O  
ATOM  16387  CB  ASN A1046      32.748 -16.516  -7.031  1.00 65.030          C  
ATOM  16388  CG  ASN A1046      31.985 -16.888  -5.782  1.00 65.030          C  
ATOM  16389  OD1 ASN A1046      32.314 -17.867  -5.091  1.00 65.030          O  
ATOM  16390  ND2 ASN A1046      30.964 -16.120  -5.472  1.00 65.030          N  
ATOM  16391  H   ASN A1046      35.197 -16.880  -5.054  1.00 55.420          H  
ATOM  16392  HA  ASN A1046      34.308 -17.983  -6.860  1.00 55.870          H  
ATOM  16393 1HB  ASN A1046      32.631 -15.449  -7.215  1.00 78.040          H  
ATOM  16394 2HB  ASN A1046      32.294 -17.033  -7.875  1.00 78.040          H  
ATOM  16395 1HD2 ASN A1046      30.415 -16.315  -4.661  1.00 78.040          H  
ATOM  16396 2HD2 ASN A1046      30.715 -15.323  -6.070  1.00 78.040          H  
ATOM  16397  N   THR A1047      36.312 -16.341  -8.078  1.00 46.960          N  
ATOM  16398  CA  THR A1047      37.255 -15.919  -9.127  1.00 47.400          C  
ATOM  16399  C   THR A1047      37.251 -14.403  -9.439  1.00 47.670          C  
ATOM  16400  O   THR A1047      38.067 -13.951 -10.247  1.00 48.080          O  
ATOM  16401  CB  THR A1047      37.102 -16.709 -10.459  1.00 66.180          C  
ATOM  16402  OG1 THR A1047      35.994 -16.223 -11.212  1.00 66.180          O  
ATOM  16403  CG2 THR A1047      36.947 -18.220 -10.228  1.00 66.180          C  
ATOM  16404  H   THR A1047      36.746 -16.557  -7.174  1.00 56.350          H  
ATOM  16405  HA  THR A1047      38.251 -16.157  -8.766  1.00 56.880          H  
ATOM  16406  HB  THR A1047      38.004 -16.553 -11.048  1.00 79.420          H  
ATOM  16407  HG1 THR A1047      35.215 -16.233 -10.644  1.00 79.420          H  
ATOM  16408 1HG2 THR A1047      36.880 -18.722 -11.190  1.00 79.420          H  
ATOM  16409 2HG2 THR A1047      37.814 -18.589  -9.684  1.00 79.420          H  
ATOM  16410 3HG2 THR A1047      36.054 -18.438  -9.660  1.00 79.420          H  
ATOM  16411  N   THR A1048      36.340 -13.616  -8.848  1.00 47.500          N  
ATOM  16412  CA  THR A1048      36.261 -12.189  -9.178  1.00 47.800          C  
ATOM  16413  C   THR A1048      37.132 -11.298  -8.302  1.00 47.450          C  
ATOM  16414  O   THR A1048      37.581 -11.691  -7.226  1.00 46.990          O  
ATOM  16415  CB  THR A1048      34.825 -11.670  -9.088  1.00 66.800          C  
ATOM  16416  OG1 THR A1048      34.355 -11.734  -7.728  1.00 66.800          O  
ATOM  16417  CG2 THR A1048      33.938 -12.462  -9.935  1.00 66.800          C  
ATOM  16418  H   THR A1048      35.704 -13.996  -8.147  1.00 57.000          H  
ATOM  16419  HA  THR A1048      36.595 -12.068 -10.208  1.00 57.360          H  
ATOM  16420  HB  THR A1048      34.802 -10.642  -9.425  1.00 80.160          H  
ATOM  16421  HG1 THR A1048      34.400 -12.661  -7.399  1.00 80.160          H  
ATOM  16422 1HG2 THR A1048      32.929 -12.085  -9.885  1.00 80.160          H  
ATOM  16423 2HG2 THR A1048      34.288 -12.418 -10.964  1.00 80.160          H  
ATOM  16424 3HG2 THR A1048      33.968 -13.486  -9.577  1.00 80.160          H  
ATOM  16425  N   HIS A1049      37.316 -10.052  -8.728  1.00 47.740          N  
ATOM  16426  CA  HIS A1049      38.127  -9.098  -7.980  1.00 47.510          C  
ATOM  16427  C   HIS A1049      37.377  -8.466  -6.811  1.00 47.540          C  
ATOM  16428  O   HIS A1049      36.856  -7.353  -6.926  1.00 47.990          O  
ATOM  16429  CB  HIS A1049      38.622  -7.982  -8.903  1.00 66.610          C  
ATOM  16430  CG  HIS A1049      39.719  -7.146  -8.311  1.00 66.610          C  
ATOM  16431  ND1 HIS A1049      41.047  -7.519  -8.377  1.00 66.610          N  
ATOM  16432  CD2 HIS A1049      39.691  -5.971  -7.635  1.00 66.610          C  
ATOM  16433  CE1 HIS A1049      41.786  -6.603  -7.782  1.00 66.610          C  
ATOM  16434  NE2 HIS A1049      40.992  -5.654  -7.325  1.00 66.610          N  
ATOM  16435  H   HIS A1049      36.906  -9.772  -9.606  1.00 57.290          H  
ATOM  16436  HA  HIS A1049      38.995  -9.610  -7.568  1.00 57.010          H  
ATOM  16437 1HB  HIS A1049      38.995  -8.419  -9.829  1.00 79.930          H  
ATOM  16438 2HB  HIS A1049      37.794  -7.327  -9.163  1.00 79.930          H  
ATOM  16439  HD1 HIS A1049      41.425  -8.211  -8.994  1.00 79.930          H  
ATOM  16440  HD2 HIS A1049      38.878  -5.308  -7.335  1.00 79.930          H  
ATOM  16441  HE1 HIS A1049      42.869  -6.715  -7.733  1.00 79.930          H  
ATOM  16442  N   ALA A1050      37.287  -9.179  -5.690  1.00 47.110          N  
ATOM  16443  CA  ALA A1050      36.542  -8.663  -4.555  1.00 47.130          C  
ATOM  16444  C   ALA A1050      37.369  -7.625  -3.813  1.00 47.320          C  
ATOM  16445  O   ALA A1050      38.404  -7.934  -3.216  1.00 47.170          O  
ATOM  16446  CB  ALA A1050      36.171  -9.785  -3.618  1.00 65.970          C  
ATOM  16447  H   ALA A1050      37.719 -10.115  -5.626  1.00 56.530          H  
ATOM  16448  HA  ALA A1050      35.634  -8.186  -4.923  1.00 56.560          H  
ATOM  16449 1HB  ALA A1050      35.616  -9.416  -2.788  1.00 79.170          H  
ATOM  16450 2HB  ALA A1050      35.579 -10.510  -4.157  1.00 79.170          H  
ATOM  16451 3HB  ALA A1050      37.068 -10.235  -3.271  1.00 79.170          H  
ATOM  16452  N   ASP A1051      36.914  -6.374  -3.912  1.00 47.690          N  
ATOM  16453  CA  ASP A1051      37.560  -5.192  -3.329  1.00 47.980          C  
ATOM  16454  C   ASP A1051      36.925  -4.930  -1.959  1.00 47.790          C  
ATOM  16455  O   ASP A1051      35.782  -4.473  -1.890  1.00 47.980          O  
ATOM  16456  CB  ASP A1051      37.371  -3.997  -4.292  1.00 67.060          C  
ATOM  16457  CG  ASP A1051      38.103  -2.679  -3.911  1.00 67.060          C  
ATOM  16458  OD1 ASP A1051      38.641  -2.585  -2.834  1.00 67.060          O  
ATOM  16459  OD2 ASP A1051      38.147  -1.792  -4.737  1.00 67.060          O  
ATOM  16460  H   ASP A1051      36.068  -6.231  -4.445  1.00 57.230          H  
ATOM  16461  HA  ASP A1051      38.624  -5.392  -3.194  1.00 57.580          H  
ATOM  16462 1HB  ASP A1051      37.715  -4.294  -5.285  1.00 80.470          H  
ATOM  16463 2HB  ASP A1051      36.307  -3.778  -4.379  1.00 80.470          H  
ATOM  16464  N   PHE A1052      37.618  -5.296  -0.881  1.00 47.440          N  
ATOM  16465  CA  PHE A1052      37.050  -5.238   0.465  1.00 47.250          C  
ATOM  16466  C   PHE A1052      37.186  -3.891   1.133  1.00 47.560          C  
ATOM  16467  O   PHE A1052      38.210  -3.207   1.055  1.00 47.610          O  
ATOM  16468  CB  PHE A1052      37.733  -6.231   1.358  1.00 66.230          C  
ATOM  16469  CG  PHE A1052      37.459  -7.632   1.128  1.00 66.230          C  
ATOM  16470  CD1 PHE A1052      38.189  -8.299   0.193  1.00 66.230          C  
ATOM  16471  CD2 PHE A1052      36.520  -8.323   1.869  1.00 66.230          C  
ATOM  16472  CE1 PHE A1052      38.002  -9.587  -0.025  1.00 66.230          C  
ATOM  16473  CE2 PHE A1052      36.333  -9.661   1.647  1.00 66.230          C  
ATOM  16474  CZ  PHE A1052      37.074 -10.293   0.697  1.00 66.230          C  
ATOM  16475  H   PHE A1052      38.578  -5.634  -0.998  1.00 56.930          H  
ATOM  16476  HA  PHE A1052      35.989  -5.477   0.403  1.00 56.700          H  
ATOM  16477 1HB  PHE A1052      38.721  -6.103   1.163  1.00 79.470          H  
ATOM  16478 2HB  PHE A1052      37.548  -5.992   2.406  1.00 79.470          H  
ATOM  16479  HD1 PHE A1052      38.934  -7.769  -0.391  1.00 79.470          H  
ATOM  16480  HD2 PHE A1052      35.930  -7.801   2.636  1.00 79.470          H  
ATOM  16481  HE1 PHE A1052      38.597 -10.054  -0.774  1.00 79.470          H  
ATOM  16482  HE2 PHE A1052      35.609 -10.218   2.225  1.00 79.470          H  
ATOM  16483  HZ  PHE A1052      36.929 -11.349   0.525  1.00 79.470          H  
ATOM  16484  N   THR A1053      36.173  -3.553   1.896  1.00 47.800          N  
ATOM  16485  CA  THR A1053      36.099  -2.304   2.620  1.00 48.140          C  
ATOM  16486  C   THR A1053      36.938  -2.363   3.890  1.00 47.580          C  
ATOM  16487  O   THR A1053      36.392  -2.344   4.996  1.00 47.420          O  
ATOM  16488  CB  THR A1053      34.650  -2.048   3.011  1.00 67.260          C  
ATOM  16489  OG1 THR A1053      34.230  -3.082   3.897  1.00 67.260          O  
ATOM  16490  CG2 THR A1053      33.781  -2.133   1.738  1.00 67.260          C  
ATOM  16491  H   THR A1053      35.382  -4.175   1.968  1.00 57.360          H  
ATOM  16492  HA  THR A1053      36.469  -1.499   1.982  1.00 57.770          H  
ATOM  16493  HB  THR A1053      34.542  -1.071   3.486  1.00 80.710          H  
ATOM  16494  HG1 THR A1053      34.753  -2.969   4.730  1.00 80.710          H  
ATOM  16495 1HG2 THR A1053      32.739  -1.986   1.986  1.00 80.710          H  
ATOM  16496 2HG2 THR A1053      34.101  -1.373   1.041  1.00 80.710          H  
ATOM  16497 3HG2 THR A1053      33.887  -3.105   1.270  1.00 80.710          H  
ATOM  16498  N   LEU A1054      38.257  -2.487   3.750  1.00 47.300          N  
ATOM  16499  CA  LEU A1054      39.099  -2.610   4.938  1.00 47.130          C  
ATOM  16500  C   LEU A1054      38.923  -1.397   5.830  1.00 47.540          C  
ATOM  16501  O   LEU A1054      39.045  -0.250   5.389  1.00 47.600          O  
ATOM  16502  CB  LEU A1054      40.593  -2.793   4.577  1.00 66.050          C  
ATOM  16503  CG  LEU A1054      41.641  -2.965   5.813  1.00 66.050          C  
ATOM  16504  CD1 LEU A1054      41.400  -4.261   6.606  1.00 66.050          C  
ATOM  16505  CD2 LEU A1054      43.079  -2.976   5.255  1.00 66.050          C  
ATOM  16506  H   LEU A1054      38.622  -2.517   2.795  1.00 56.760          H  
ATOM  16507  HA  LEU A1054      38.770  -3.489   5.491  1.00 56.560          H  
ATOM  16508 1HB  LEU A1054      40.676  -3.648   3.934  1.00 79.260          H  
ATOM  16509 2HB  LEU A1054      40.914  -1.919   4.008  1.00 79.260          H  
ATOM  16510  HG  LEU A1054      41.523  -2.125   6.499  1.00 79.260          H  
ATOM  16511 1HD1 LEU A1054      42.118  -4.330   7.426  1.00 79.260          H  
ATOM  16512 2HD1 LEU A1054      40.400  -4.274   7.023  1.00 79.260          H  
ATOM  16513 3HD1 LEU A1054      41.532  -5.092   5.967  1.00 79.260          H  
ATOM  16514 1HD2 LEU A1054      43.790  -3.063   6.074  1.00 79.260          H  
ATOM  16515 2HD2 LEU A1054      43.220  -3.808   4.569  1.00 79.260          H  
ATOM  16516 3HD2 LEU A1054      43.244  -2.049   4.738  1.00 79.260          H  
ATOM  16517  N   SER A1055      38.642  -1.671   7.098  1.00 47.850          N  
ATOM  16518  CA  SER A1055      38.431  -0.656   8.110  1.00 48.290          C  
ATOM  16519  C   SER A1055      38.634  -1.192   9.508  1.00 48.150          C  
ATOM  16520  O   SER A1055      38.430  -2.383   9.793  1.00 48.230          O  
ATOM  16521  CB  SER A1055      37.038  -0.075   8.057  1.00 67.430          C  
ATOM  16522  OG  SER A1055      36.889   0.934   9.051  1.00 67.430          O  
ATOM  16523  H   SER A1055      38.530  -2.635   7.362  1.00 57.420          H  
ATOM  16524  HA  SER A1055      39.151   0.147   7.945  1.00 57.950          H  
ATOM  16525 1HB  SER A1055      36.860   0.350   7.068  1.00 80.920          H  
ATOM  16526 2HB  SER A1055      36.304  -0.864   8.216  1.00 80.920          H  
ATOM  16527  HG  SER A1055      36.809   0.486   9.941  1.00 80.920          H  
ATOM  16528  N   SER A1056      39.085  -0.307  10.377  1.00 48.000          N  
ATOM  16529  CA  SER A1056      39.174  -0.582  11.794  1.00 47.930          C  
ATOM  16530  C   SER A1056      37.784  -0.364  12.371  1.00 48.050          C  
ATOM  16531  O   SER A1056      36.879   0.107  11.662  1.00 48.290          O  
ATOM  16532  CB  SER A1056      40.185   0.328  12.464  1.00 67.130          C  
ATOM  16533  OG  SER A1056      39.746   1.657  12.454  1.00 67.130          O  
ATOM  16534  H   SER A1056      39.291   0.631  10.058  1.00 57.600          H  
ATOM  16535  HA  SER A1056      39.462  -1.624  11.949  1.00 57.520          H  
ATOM  16536 1HB  SER A1056      40.343   0.003  13.491  1.00 80.560          H  
ATOM  16537 2HB  SER A1056      41.140   0.254  11.947  1.00 80.560          H  
ATOM  16538  HG  SER A1056      40.418   2.164  12.924  1.00 80.560          H  
ATOM  16539  N   SER A1057      37.594  -0.746  13.627  1.00 47.920          N  
ATOM  16540  CA  SER A1057      36.323  -0.543  14.316  1.00 48.090          C  
ATOM  16541  C   SER A1057      36.519  -0.632  15.812  1.00 48.130          C  
ATOM  16542  O   SER A1057      37.567  -1.069  16.297  1.00 48.250          O  
ATOM  16543  CB  SER A1057      35.287  -1.581  13.947  1.00 67.260          C  
ATOM  16544  OG  SER A1057      35.615  -2.819  14.508  1.00 67.260          O  
ATOM  16545  H   SER A1057      38.364  -1.152  14.133  1.00 57.500          H  
ATOM  16546  HA  SER A1057      35.941   0.450  14.072  1.00 57.710          H  
ATOM  16547 1HB  SER A1057      34.308  -1.263  14.310  1.00 80.710          H  
ATOM  16548 2HB  SER A1057      35.223  -1.662  12.876  1.00 80.710          H  
ATOM  16549  HG  SER A1057      34.864  -3.412  14.326  1.00 80.710          H  
ATOM  16550  N   GLU A1058      35.467  -0.306  16.553  1.00 48.000          N  
ATOM  16551  CA  GLU A1058      35.439  -0.407  18.010  1.00 48.110          C  
ATOM  16552  C   GLU A1058      35.466  -1.866  18.488  1.00 47.670          C  
ATOM  16553  O   GLU A1058      35.572  -2.129  19.687  1.00 47.680          O  
ATOM  16554  CB  GLU A1058      34.204   0.322  18.571  1.00 67.310          C  
ATOM  16555  CG  GLU A1058      32.843  -0.320  18.254  1.00 67.310          C  
ATOM  16556  CD  GLU A1058      32.273   0.060  16.906  1.00 67.310          C  
ATOM  16557  OE1 GLU A1058      33.024   0.513  16.060  1.00 67.310          O  
ATOM  16558  OE2 GLU A1058      31.095  -0.103  16.721  1.00 67.310          O  
ATOM  16559  H   GLU A1058      34.629   0.049  16.085  1.00 57.600          H  
ATOM  16560  HA  GLU A1058      36.328   0.087  18.401  1.00 57.730          H  
ATOM  16561 1HB  GLU A1058      34.289   0.381  19.657  1.00 80.770          H  
ATOM  16562 2HB  GLU A1058      34.185   1.344  18.193  1.00 80.770          H  
ATOM  16563 1HG  GLU A1058      32.923  -1.390  18.320  1.00 80.770          H  
ATOM  16564 2HG  GLU A1058      32.141  -0.007  19.023  1.00 80.770          H  
ATOM  16565  N   THR A1059      35.328  -2.805  17.543  1.00 47.320          N  
ATOM  16566  CA  THR A1059      35.334  -4.232  17.792  1.00 46.930          C  
ATOM  16567  C   THR A1059      36.674  -4.840  17.383  1.00 46.840          C  
ATOM  16568  O   THR A1059      36.846  -6.061  17.408  1.00 47.030          O  
ATOM  16569  CB  THR A1059      34.214  -4.942  16.997  1.00 65.860          C  
ATOM  16570  OG1 THR A1059      34.435  -4.765  15.581  1.00 65.860          O  
ATOM  16571  CG2 THR A1059      32.878  -4.337  17.350  1.00 65.860          C  
ATOM  16572  H   THR A1059      35.238  -2.517  16.573  1.00 56.780          H  
ATOM  16573  HA  THR A1059      35.186  -4.405  18.857  1.00 56.320          H  
ATOM  16574  HB  THR A1059      34.211  -6.005  17.236  1.00 79.030          H  
ATOM  16575  HG1 THR A1059      35.167  -5.336  15.308  1.00 79.030          H  
ATOM  16576 1HG2 THR A1059      32.095  -4.841  16.788  1.00 79.030          H  
ATOM  16577 2HG2 THR A1059      32.696  -4.455  18.416  1.00 79.030          H  
ATOM  16578 3HG2 THR A1059      32.879  -3.286  17.096  1.00 79.030          H  
ATOM  16579  N   ALA A1060      37.622  -4.004  16.954  1.00 46.570          N  
ATOM  16580  CA  ALA A1060      38.908  -4.497  16.489  1.00 46.480          C  
ATOM  16581  C   ALA A1060      39.647  -5.253  17.582  1.00 46.250          C  
ATOM  16582  O   ALA A1060      39.585  -4.918  18.767  1.00 46.270          O  
ATOM  16583  CB  ALA A1060      39.768  -3.355  15.974  1.00 65.110          C  
ATOM  16584  H   ALA A1060      37.454  -2.996  16.935  1.00 55.880          H  
ATOM  16585  HA  ALA A1060      38.724  -5.190  15.671  1.00 55.780          H  
ATOM  16586 1HB  ALA A1060      40.713  -3.757  15.602  1.00 78.130          H  
ATOM  16587 2HB  ALA A1060      39.242  -2.850  15.171  1.00 78.130          H  
ATOM  16588 3HB  ALA A1060      39.959  -2.653  16.782  1.00 78.130          H  
ATOM  16589  N   ASP A1061      40.363  -6.279  17.157  1.00 46.080          N  
ATOM  16590  CA  ASP A1061      41.171  -7.120  18.026  1.00 45.880          C  
ATOM  16591  C   ASP A1061      42.497  -6.430  18.346  1.00 45.660          C  
ATOM  16592  O   ASP A1061      43.282  -6.113  17.449  1.00 45.140          O  
ATOM  16593  CB  ASP A1061      41.341  -8.526  17.420  1.00 64.310          C  
ATOM  16594  CG  ASP A1061      42.081  -9.533  18.291  1.00 64.310          C  
ATOM  16595  OD1 ASP A1061      42.815  -9.136  19.211  1.00 64.310          O  
ATOM  16596  OD2 ASP A1061      41.952 -10.713  18.003  1.00 64.310          O  
ATOM  16597  H   ASP A1061      40.356  -6.479  16.157  1.00 55.300          H  
ATOM  16598  HA  ASP A1061      40.631  -7.243  18.966  1.00 55.060          H  
ATOM  16599 1HB  ASP A1061      40.347  -8.926  17.211  1.00 77.170          H  
ATOM  16600 2HB  ASP A1061      41.836  -8.478  16.504  1.00 77.170          H  
ATOM  16601  N   GLU A1062      42.743  -6.179  19.634  1.00 46.120          N  
ATOM  16602  CA  GLU A1062      43.914  -5.436  20.124  1.00 46.050          C  
ATOM  16603  C   GLU A1062      45.230  -6.073  19.688  1.00 45.940          C  
ATOM  16604  O   GLU A1062      46.266  -5.396  19.633  1.00 45.990          O  
ATOM  16605  CB  GLU A1062      43.893  -5.344  21.650  1.00 64.500          C  
ATOM  16606  CG  GLU A1062      42.793  -4.477  22.204  1.00 64.500          C  
ATOM  16607  CD  GLU A1062      42.778  -4.430  23.698  1.00 64.500          C  
ATOM  16608  OE1 GLU A1062      43.594  -5.068  24.312  1.00 64.500          O  
ATOM  16609  OE2 GLU A1062      41.930  -3.758  24.226  1.00 64.500          O  
ATOM  16610  H   GLU A1062      42.059  -6.500  20.307  1.00 55.340          H  
ATOM  16611  HA  GLU A1062      43.872  -4.427  19.713  1.00 55.260          H  
ATOM  16612 1HB  GLU A1062      43.783  -6.343  22.072  1.00 77.400          H  
ATOM  16613 2HB  GLU A1062      44.845  -4.944  22.003  1.00 77.400          H  
ATOM  16614 1HG  GLU A1062      42.921  -3.465  21.822  1.00 77.400          H  
ATOM  16615 2HG  GLU A1062      41.834  -4.849  21.845  1.00 77.400          H  
ATOM  16616  N   SER A1063      45.165  -7.357  19.310  1.00 45.830          N  
ATOM  16617  CA  SER A1063      46.289  -8.164  18.849  1.00 45.750          C  
ATOM  16618  C   SER A1063      46.922  -7.545  17.607  1.00 45.080          C  
ATOM  16619  O   SER A1063      48.057  -7.859  17.253  1.00 44.790          O  
ATOM  16620  CB  SER A1063      45.820  -9.553  18.485  1.00 64.080          C  
ATOM  16621  OG  SER A1063      45.313 -10.237  19.605  1.00 64.080          O  
ATOM  16622  H   SER A1063      44.249  -7.829  19.364  1.00 55.000          H  
ATOM  16623  HA  SER A1063      47.034  -8.216  19.643  1.00 54.900          H  
ATOM  16624 1HB  SER A1063      45.048  -9.482  17.719  1.00 76.900          H  
ATOM  16625 2HB  SER A1063      46.649 -10.112  18.058  1.00 76.900          H  
ATOM  16626  HG  SER A1063      44.368  -9.957  19.666  1.00 76.900          H  
ATOM  16627  N   LEU A1064      46.193  -6.643  16.946  1.00 44.890          N  
ATOM  16628  CA  LEU A1064      46.636  -5.958  15.749  1.00 44.100          C  
ATOM  16629  C   LEU A1064      48.017  -5.326  15.899  1.00 43.590          C  
ATOM  16630  O   LEU A1064      48.791  -5.294  14.935  1.00 43.430          O  
ATOM  16631  CB  LEU A1064      45.627  -4.861  15.385  1.00 62.060          C  
ATOM  16632  CG  LEU A1064      45.873  -4.055  14.064  1.00 62.060          C  
ATOM  16633  CD1 LEU A1064      45.884  -4.999  12.839  1.00 62.060          C  
ATOM  16634  CD2 LEU A1064      44.749  -3.026  13.916  1.00 62.060          C  
ATOM  16635  H   LEU A1064      45.252  -6.431  17.294  1.00 53.870          H  
ATOM  16636  HA  LEU A1064      46.656  -6.676  14.956  1.00 52.920          H  
ATOM  16637 1HB  LEU A1064      44.652  -5.289  15.362  1.00 74.470          H  
ATOM  16638 2HB  LEU A1064      45.632  -4.137  16.202  1.00 74.470          H  
ATOM  16639  HG  LEU A1064      46.840  -3.544  14.115  1.00 74.470          H  
ATOM  16640 1HD1 LEU A1064      46.049  -4.410  11.938  1.00 74.470          H  
ATOM  16641 2HD1 LEU A1064      46.678  -5.720  12.930  1.00 74.470          H  
ATOM  16642 3HD1 LEU A1064      44.938  -5.509  12.763  1.00 74.470          H  
ATOM  16643 1HD2 LEU A1064      44.903  -2.444  13.007  1.00 74.470          H  
ATOM  16644 2HD2 LEU A1064      43.786  -3.535  13.863  1.00 74.470          H  
ATOM  16645 3HD2 LEU A1064      44.757  -2.360  14.778  1.00 74.470          H  
ATOM  16646  N   SER A1065      48.338  -4.799  17.094  1.00 43.390          N  
ATOM  16647  CA  SER A1065      49.617  -4.120  17.308  1.00 42.950          C  
ATOM  16648  C   SER A1065      50.808  -5.073  17.449  1.00 42.990          C  
ATOM  16649  O   SER A1065      51.972  -4.650  17.399  1.00 43.140          O  
ATOM  16650  CB  SER A1065      49.541  -3.242  18.542  1.00 60.310          C  
ATOM  16651  OG  SER A1065      49.453  -4.012  19.710  1.00 60.310          O  
ATOM  16652  H   SER A1065      47.685  -4.854  17.888  1.00 52.070          H  
ATOM  16653  HA  SER A1065      49.803  -3.482  16.444  1.00 51.540          H  
ATOM  16654 1HB  SER A1065      50.422  -2.603  18.589  1.00 72.370          H  
ATOM  16655 2HB  SER A1065      48.669  -2.595  18.467  1.00 72.370          H  
ATOM  16656  HG  SER A1065      49.381  -3.387  20.436  1.00 72.370          H  
ATOM  16657  N   ASN A1066      50.562  -6.371  17.604  1.00 42.890          N  
ATOM  16658  CA  ASN A1066      51.655  -7.311  17.794  1.00 42.960          C  
ATOM  16659  C   ASN A1066      52.258  -7.706  16.461  1.00 42.920          C  
ATOM  16660  O   ASN A1066      52.167  -8.860  16.033  1.00 42.680          O  
ATOM  16661  CB  ASN A1066      51.192  -8.543  18.551  1.00 60.120          C  
ATOM  16662  CG  ASN A1066      52.340  -9.441  18.965  1.00 60.120          C  
ATOM  16663  OD1 ASN A1066      53.515  -9.044  18.912  1.00 60.120          O  
ATOM  16664  ND2 ASN A1066      52.017 -10.643  19.387  1.00 60.120          N  
ATOM  16665  H   ASN A1066      49.601  -6.718  17.577  1.00 51.470          H  
ATOM  16666  HA  ASN A1066      52.436  -6.821  18.374  1.00 51.550          H  
ATOM  16667 1HB  ASN A1066      50.643  -8.234  19.442  1.00 72.140          H  
ATOM  16668 2HB  ASN A1066      50.501  -9.112  17.927  1.00 72.140          H  
ATOM  16669 1HD2 ASN A1066      52.729 -11.283  19.680  1.00 72.140          H  
ATOM  16670 2HD2 ASN A1066      51.055 -10.918  19.416  1.00 72.140          H  
ATOM  16671  N   GLU A1067      52.955  -6.766  15.829  1.00 43.240          N  
ATOM  16672  CA  GLU A1067      53.508  -6.963  14.486  1.00 43.170          C  
ATOM  16673  C   GLU A1067      54.833  -7.736  14.526  1.00 43.200          C  
ATOM  16674  O   GLU A1067      55.844  -7.332  13.954  1.00 43.340          O  
ATOM  16675  CB  GLU A1067      53.702  -5.589  13.822  1.00 60.470          C  
ATOM  16676  CG  GLU A1067      52.387  -4.801  13.616  1.00 60.470          C  
ATOM  16677  CD  GLU A1067      52.567  -3.415  12.986  1.00 60.470          C  
ATOM  16678  OE1 GLU A1067      53.685  -2.978  12.839  1.00 60.470          O  
ATOM  16679  OE2 GLU A1067      51.573  -2.802  12.657  1.00 60.470          O  
ATOM  16680  H   GLU A1067      52.998  -5.856  16.296  1.00 51.890          H  
ATOM  16681  HA  GLU A1067      52.790  -7.537  13.898  1.00 51.800          H  
ATOM  16682 1HB  GLU A1067      54.369  -4.980  14.431  1.00 72.560          H  
ATOM  16683 2HB  GLU A1067      54.170  -5.717  12.843  1.00 72.560          H  
ATOM  16684 1HG  GLU A1067      51.741  -5.391  12.980  1.00 72.560          H  
ATOM  16685 2HG  GLU A1067      51.885  -4.690  14.576  1.00 72.560          H  
ATOM  16686  N   ALA A1068      54.780  -8.911  15.146  1.00 43.150          N  
ATOM  16687  CA  ALA A1068      55.898  -9.832  15.309  1.00 43.240          C  
ATOM  16688  C   ALA A1068      56.402 -10.319  13.966  1.00 43.260          C  
ATOM  16689  O   ALA A1068      57.598 -10.524  13.753  1.00 43.330          O  
ATOM  16690  CB  ALA A1068      55.471 -11.006  16.167  1.00 60.500          C  
ATOM  16691  H   ALA A1068      53.874  -9.149  15.544  1.00 51.780          H  
ATOM  16692  HA  ALA A1068      56.710  -9.299  15.804  1.00 51.890          H  
ATOM  16693 1HB  ALA A1068      56.313 -11.681  16.309  1.00 72.600          H  
ATOM  16694 2HB  ALA A1068      55.131 -10.635  17.136  1.00 72.600          H  
ATOM  16695 3HB  ALA A1068      54.658 -11.536  15.677  1.00 72.600          H  
ATOM  16696  N   LYS A1069      55.470 -10.477  13.042  1.00 43.200          N  
ATOM  16697  CA  LYS A1069      55.718 -10.963  11.703  1.00 43.250          C  
ATOM  16698  C   LYS A1069      56.582 -10.020  10.871  1.00 42.640          C  
ATOM  16699  O   LYS A1069      57.148 -10.432   9.858  1.00 42.390          O  
ATOM  16700  CB  LYS A1069      54.389 -11.216  11.017  1.00 60.530          C  
ATOM  16701  CG  LYS A1069      53.533 -12.339  11.625  1.00 60.530          C  
ATOM  16702  CD  LYS A1069      54.125 -13.725  11.371  1.00 60.530          C  
ATOM  16703  CE  LYS A1069      53.204 -14.820  11.889  1.00 60.530          C  
ATOM  16704  NZ  LYS A1069      53.737 -16.187  11.600  1.00 60.530          N  
ATOM  16705  H   LYS A1069      54.511 -10.292  13.298  1.00 51.840          H  
ATOM  16706  HA  LYS A1069      56.264 -11.901  11.781  1.00 51.900          H  
ATOM  16707 1HB  LYS A1069      53.804 -10.295  10.992  1.00 72.640          H  
ATOM  16708 2HB  LYS A1069      54.591 -11.500  10.015  1.00 72.640          H  
ATOM  16709 1HG  LYS A1069      53.439 -12.188  12.701  1.00 72.640          H  
ATOM  16710 2HG  LYS A1069      52.547 -12.303  11.192  1.00 72.640          H  
ATOM  16711 1HD  LYS A1069      54.270 -13.865  10.297  1.00 72.640          H  
ATOM  16712 2HD  LYS A1069      55.083 -13.828  11.871  1.00 72.640          H  
ATOM  16713 1HE  LYS A1069      53.087 -14.710  12.965  1.00 72.640          H  
ATOM  16714 2HE  LYS A1069      52.237 -14.711  11.422  1.00 72.640          H  
ATOM  16715 1HZ  LYS A1069      53.090 -16.881  11.953  1.00 72.640          H  
ATOM  16716 2HZ  LYS A1069      53.845 -16.312  10.597  1.00 72.640          H  
ATOM  16717 3HZ  LYS A1069      54.631 -16.304  12.046  1.00 72.640          H  
ATOM  16718  N   ASP A1070      56.665  -8.746  11.269  1.00 42.450          N  
ATOM  16719  CA  ASP A1070      57.453  -7.778  10.533  1.00 41.940          C  
ATOM  16720  C   ASP A1070      58.855  -7.663  11.129  1.00 41.860          C  
ATOM  16721  O   ASP A1070      59.697  -6.890  10.664  1.00 41.520          O  
ATOM  16722  CB  ASP A1070      56.733  -6.436  10.470  1.00 58.920          C  
ATOM  16723  CG  ASP A1070      55.483  -6.485   9.555  1.00 58.920          C  
ATOM  16724  OD1 ASP A1070      55.521  -7.097   8.489  1.00 58.920          O  
ATOM  16725  OD2 ASP A1070      54.496  -5.931   9.941  1.00 58.920          O  
ATOM  16726  H   ASP A1070      56.209  -8.431  12.131  1.00 50.940          H  
ATOM  16727  HA  ASP A1070      57.549  -8.132   9.509  1.00 50.330          H  
ATOM  16728 1HB  ASP A1070      56.410  -6.162  11.480  1.00 70.700          H  
ATOM  16729 2HB  ASP A1070      57.406  -5.663  10.130  1.00 70.700          H  
ATOM  16730  N   GLY A1071      59.171  -8.524  12.103  1.00 42.230          N  
ATOM  16731  CA  GLY A1071      60.495  -8.528  12.707  1.00 42.260          C  
ATOM  16732  C   GLY A1071      61.475  -9.220  11.764  1.00 42.480          C  
ATOM  16733  O   GLY A1071      62.684  -9.236  11.983  1.00 42.500          O  
ATOM  16734  H   GLY A1071      58.479  -9.178  12.483  1.00 50.680          H  
ATOM  16735 1HA  GLY A1071      60.817  -7.507  12.910  1.00 50.710          H  
ATOM  16736 2HA  GLY A1071      60.454  -9.059  13.658  1.00 50.710          H  
ATOM  16737  N   ASN A1072      60.932  -9.765  10.681  1.00 42.710          N  
ATOM  16738  CA  ASN A1072      61.670 -10.470   9.660  1.00 42.990          C  
ATOM  16739  C   ASN A1072      62.006  -9.563   8.475  1.00 43.590          C  
ATOM  16740  O   ASN A1072      62.432 -10.058   7.424  1.00 43.790          O  
ATOM  16741  CB  ASN A1072      60.878 -11.677   9.199  1.00 60.070          C  
ATOM  16742  CG  ASN A1072      60.765 -12.729  10.266  1.00 60.070          C  
ATOM  16743  OD1 ASN A1072      61.690 -12.953  11.058  1.00 60.070          O  
ATOM  16744  ND2 ASN A1072      59.641 -13.393  10.302  1.00 60.070          N  
ATOM  16745  H   ASN A1072      59.929  -9.693  10.586  1.00 51.250          H  
ATOM  16746  HA  ASN A1072      62.617 -10.809  10.085  1.00 51.590          H  
ATOM  16747 1HB  ASN A1072      59.871 -11.359   8.913  1.00 72.090          H  
ATOM  16748 2HB  ASN A1072      61.348 -12.115   8.320  1.00 72.090          H  
ATOM  16749 1HD2 ASN A1072      59.505 -14.109  10.988  1.00 72.090          H  
ATOM  16750 2HD2 ASN A1072      58.914 -13.192   9.638  1.00 72.090          H  
ATOM  16751  N   LEU A1073      61.791  -8.249   8.632  1.00 43.910          N  
ATOM  16752  CA  LEU A1073      62.082  -7.282   7.577  1.00 44.520          C  
ATOM  16753  C   LEU A1073      63.444  -6.609   7.785  1.00 44.920          C  
ATOM  16754  O   LEU A1073      63.661  -5.499   7.297  1.00 45.100          O  
ATOM  16755  OXT LEU A1073      64.388  -7.239   8.278  1.00 66.780          O  
ATOM  16756  CB  LEU A1073      61.006  -6.197   7.551  1.00 59.740          C  
ATOM  16757  CG  LEU A1073      59.554  -6.671   7.405  1.00 59.740          C  
ATOM  16758  CD1 LEU A1073      58.659  -5.452   7.484  1.00 59.740          C  
ATOM  16759  CD2 LEU A1073      59.332  -7.449   6.110  1.00 59.740          C  
ATOM  16760  H   LEU A1073      61.389  -7.903   9.509  1.00 52.690          H  
ATOM  16761  HA  LEU A1073      62.102  -7.795   6.620  1.00 53.420          H  
ATOM  16762 1HB  LEU A1073      61.070  -5.639   8.486  1.00 71.680          H  
ATOM  16763 2HB  LEU A1073      61.222  -5.518   6.728  1.00 71.680          H  
ATOM  16764  HG  LEU A1073      59.321  -7.316   8.225  1.00 71.680          H  
ATOM  16765 1HD1 LEU A1073      57.619  -5.764   7.433  1.00 71.680          H  
ATOM  16766 2HD1 LEU A1073      58.836  -4.941   8.428  1.00 71.680          H  
ATOM  16767 3HD1 LEU A1073      58.882  -4.778   6.659  1.00 71.680          H  
ATOM  16768 1HD2 LEU A1073      58.294  -7.775   6.055  1.00 71.680          H  
ATOM  16769 2HD2 LEU A1073      59.557  -6.807   5.262  1.00 71.680          H  
ATOM  16770 3HD2 LEU A1073      59.973  -8.327   6.080  1.00 71.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6000.82 662.575 4098.68 -366.486 126.887 234.626 2207.29 -2361.88 -9.20926 -63.427 -1934.23 -297.741 -559.495 -219.772 -183.76 -107.136 -5.44701 25.3584 70.8604 522.303 818.522 -231.144 230.359 22.0567 60.7604 745.808 -2514.47
MET:NtermProteinFull_1 -5.8674 0.51518 2.51497 -0.47457 0.06671 0.2487 1.49811 -1.57276 -0.02287 -0.04252 -1.25463 0.81093 0 0 0 0 0 0.07625 0.18146 2.66348 0 0 0 0.60916 0 0.23872 0.18893
LEU_2 -4.56549 0.32899 1.94215 -0.47845 0.17787 0.11509 0.98373 -1.18895 -0.01841 -0.07871 -0.8412 0.12886 0 0 0 0 0 -0.01284 0.14709 0.28373 0 -0.25764 0 0.18072 0.02005 0.41562 -2.7178
ILE_3 -6.26403 1.03834 3.63378 -0.61295 0.50085 0.12215 1.90182 -2.22004 -0.04865 -0.17383 0.09975 -0.05835 0 0 0 0 0 -0.04782 0.007 1.79498 0 -0.01546 0 0.73287 0.08244 0.62161 1.09445
HIS_D_4 -4.67101 0.75055 2.76732 -0.35137 0.00325 0.40597 1.27552 -1.64296 -0.00983 -0.08643 -0.81258 -0.19828 0 0 0 0 0 0.03442 0.00188 0 1.68546 0.70911 0 -0.45461 5.53722 0.81091 5.75455
SER_5 -3.09102 0.59095 2.9452 -0.03057 0.00033 0.05266 1.73018 -1.53982 -0 -0 -1.08088 -0.92845 0 0 -0.56153 0 0 -0.07327 0.02349 0.6565 0 0.12024 0.60142 -0.77834 5.25031 0.63658 4.52397
PHE_6 -4.3157 0.62699 2.70777 -1.07108 0.2438 0.42457 1.71199 -1.77216 -0 -0 0.47731 -0.56483 0 0 0 0 0 -0.10643 0.10152 0 2.38477 0.2576 0 1.0402 -0.25539 0.39975 2.29067
ALA_7 -3.36945 0.57323 1.43952 -0.02552 0.0006 0 1.05954 -1.42047 -0 -0 -0.09414 -0.41452 0 0 -0.56153 0 0 -0.12253 0 0 0 -0.19791 0 1.8394 -0.25663 0.23821 -1.3122
TYR_8 -4.96641 0.51179 2.77911 -0.74625 0.09447 0.46439 1.23865 -1.76392 -0.00929 -0.13387 -1.12548 -0.14087 0 0 0 0 0 -0.05127 0.27993 0 2.06001 -0.28976 0.00023 1.2797 -0.40709 0.42725 -0.49869
LEU_9 -6.88763 0.41227 3.06562 -0.41747 0.1102 0.06861 2.27786 -2.22462 -0 -0 -1.05309 0.07412 0 0 0 0 0 0.13153 0.01964 0.65127 0 0.06601 0 0.18072 -0.1879 0.67551 -3.03736
ARG_10 -5.5591 0.58367 3.65821 -0.79486 0.18852 0.40496 1.53991 -1.7946 -0.01119 -0.10242 -0.24738 0.51015 0 0 -0.40131 0 0 0.08585 0.06198 2.92349 0 -0.03213 0 -1.2888 -0.16966 0.80901 0.36433
LEU_11 -7.50606 0.872 2.40836 -0.60042 0.1497 0.18427 2.10422 -2.00469 -0 -0 -0.46204 0.17214 0 0 0 0 0 0.00527 0.01289 0.60069 0 -0.34184 0 0.18072 -0.14696 0.9486 -3.42314
ILE_12 -9.52708 1.96003 2.02929 -0.61102 0.41859 0.18743 2.16584 -2.24833 -0.01094 -0.05159 -0.81206 0.09791 0 0 0 0 0 -0.08624 0.01611 1.41593 0 0.12469 0 0.73287 -0.12451 0.89172 -3.43136
LEU_13 -7.78263 1.34933 2.49062 -0.70874 0.31417 0.29271 1.85769 -2.19144 -0.01041 -0.04495 -0.96639 0.02659 0 0 0 0 0 -0.07649 0.0501 1.05002 0 -0.24006 0 0.18072 -0.26978 0.82047 -3.85848
VAL_14 -4.53866 0.59022 4.26609 -0.30045 0.2005 0.06693 2.22516 -2.20322 -0 -0 -1.14062 -0.08736 0 0 0 0 0 -0.04525 0.00937 0.08334 0 -0.35637 0 1.9342 -0.15539 0.61958 1.16807
ILE_15 -6.89193 0.42542 3.28454 -0.48799 0.30821 0.0986 1.80346 -2.42563 -0 -0 -0.68737 0.09321 0 0 0 0 0 -0.03288 0.0061 0.5898 0 -0.36337 0 0.73287 -0.00631 0.39924 -3.15402
LEU_16 -7.53083 0.46726 4.36087 -0.68997 0.24333 0.26682 1.8739 -2.61503 -0 -0 -1.63758 0.15849 0 0 0 0 0 -0.04068 0.01766 0.8439 0 -0.22928 0 0.18072 0.09931 0.48196 -3.74913
LEU_17 -4.30411 0.61144 3.06166 -0.66675 0.18824 0.2416 1.52604 -1.73783 -0.02407 -0.17196 -0.86337 0.09725 0 0 0 0 0 0.04943 0.02259 1.13657 0 -0.27701 0 0.18072 -0.09892 0.47901 -0.54946
THR_18 -4.38695 0.66388 3.74285 -0.21367 0.14902 0.12542 1.63491 -2.16441 -0.01041 -0.04495 -0.89001 -0.0877 0 0 0 -0.33275 0 -0.04812 0.00309 2.44885 0 0.08009 2.32628 -1.0874 -0.28119 0.57682 2.20365
GLU_19 -3.62926 0.32312 3.82285 -0.23856 0.05609 0.40185 1.49237 -1.80068 -0.01509 -0.1257 -0.24931 -0.49704 0 0 0 0 0 -0.09244 0.01603 0 2.87445 0.11404 0 -2.7348 -0.07665 0.53465 0.17592
ASN_20 -2.8722 0.29608 3.23967 -0.19172 0.01996 0.30647 1.20954 -1.63627 -0 -0 -0.60564 -0.64815 0 0 0 -0.33275 0 -0.04068 0.00781 0 2.25177 -0.57536 0 -0.93687 -0.09707 0.3102 -0.2952
SER_21 -2.65672 0.19683 2.25046 -0.0287 0 0.04587 0.61868 -1.15207 -0 -0 0.23133 -0.89499 0 0 0 0 0 -0.05355 0.00468 0.86704 0 0.02797 0.6932 -0.77834 -0.40081 0.21817 -0.81095
SER_22 -1.62158 0.11775 1.82024 -0.02878 0.00017 0.05065 0.49581 -0.83419 -0 -0 0.57566 -0.91198 0 0 0 0 0 -0.03991 3e-05 0.14895 0 -0.16782 0.62255 -0.77834 -0.07089 0.15141 -0.47027
ILE_23 -7.13036 0.77207 0.94988 -0.4669 0.33277 0.10252 0.53917 -1.60497 -0 -0 -0.40122 -0.08103 0 0 0 0 0 0.12794 0.0017 0.33574 0 -0.63167 0 0.73287 0.05322 0.41476 -5.9535
ILE_24 -4.44717 0.21202 3.09156 -0.47825 0.31455 0.10577 1.58979 -1.68445 -0.02063 -0.13678 -1.77116 0.16213 0 0 -0.54505 0 0 -0.08289 0.02238 0.37024 0 -0.46596 0 0.73287 -0.42331 0.53771 -2.91664
PHE_25 -5.91559 0.62891 0.1935 -0.50105 0.01173 0.19456 0.42402 -0.96341 -0 -0 0.0977 0.11924 0 0 0 0 0 0.12515 0.11618 0 1.99535 -0.36726 0 1.0402 -0.41926 0.54771 -2.67234
GLY_26 -0.9911 0.04717 1.23247 -0.00117 0 0 0.19474 -0.55063 -0 -0 -0.38748 -0.23466 0 0 0 0 0 0.13681 0 0 0 -0.85632 0 0.83697 0.36421 0.61006 0.40108
ARG_27 -2.9117 0.18324 2.22258 -0.58898 0.07958 0.36816 0.64574 -1.04677 -0 -0 -0.62856 0.50099 0 0 -0.67863 0 0 0.00541 0.40654 2.02205 0 -0.08389 0 -1.2888 0.4017 0.45783 0.06648
GLN_28 -4.64578 0.29917 2.8545 -0.26877 0.04889 0.21243 0.89692 -1.65526 -0.01425 -0.14081 -0.9079 -0.52466 0 0 0 -0.99853 0 0.01533 0.11732 0 3.03605 -0.06462 0 -0.18838 -0.18874 0.28166 -1.83543
VAL_29 -5.49855 0.59722 2.12135 -0.28704 0.16948 0.06238 2.29826 -1.74049 -0.00636 -0.02743 -2.20468 -0.18399 0 0 0 0 0 -0.06112 0.00061 0.10248 0 -0.41872 0 1.9342 -0.25988 0.40873 -2.99355
PHE_30 -5.19418 0.53888 2.00223 -0.82451 0.0692 0.09296 0.68365 -1.65945 -0 -0 0.10349 -0.60138 0 0 0 0 0 -0.0066 0.00011 0 2.34785 -0.12867 0 1.0402 -0.14983 0.49574 -1.19029
LEU_31 -6.66459 0.42223 3.55857 -0.51343 0.15887 0.11394 2.89755 -2.57617 -0.00636 -0.02743 -2.01723 0.17799 0 0 0 0 0 -0.05839 0.09504 0.79176 0 -0.17428 0 0.18072 0.02858 0.37609 -3.23656
LYS_32 -3.10869 0.13081 1.8299 -0.3068 0.03142 0.13902 0.49459 -1.17558 -0 -0 0.10808 0.17919 0 0 0 0 0 -0.01841 0.00741 1.91804 0 0.05752 0 -1.5107 -0.18444 0.23773 -1.17089
GLY_33 -3.36546 0.33189 1.62852 -0.0016 0 0 0.21396 -1.27456 -0 -0 -0.05453 -0.35532 0 0 0 0 0 -0.12807 0 0 0 -1.29312 0 0.83697 0.04373 0.17696 -3.24064
ASP_34 -4.97684 0.35746 6.08853 -0.10132 0.00016 0.29875 2.73107 -2.57967 -0.02495 -0.1314 -4.11021 -0.49876 0 0 -1.06271 -0.68525 0 0.42187 0.00824 0 2.13603 -0.27723 0 -2.3716 0.11629 0.35796 -4.30359
ILE_35 -7.22099 0.80452 0.79851 -0.44107 0.31277 0.08909 1.71777 -1.87008 -0.01343 -0.0447 -1.60736 0.01147 0 0 0 0 0 -0.05061 0.0422 0.31641 0 -0.70327 0 0.73287 -0.28263 0.76652 -6.64199
ILE_36 -8.97821 0.73908 3.15188 -0.61766 0.38422 0.12276 1.66257 -3.00685 -0.03361 -0.13611 -1.62899 0.24571 0 0 0 0 0 0.06632 0.01477 0.96153 0 -0.77207 0 0.73287 -0.44878 0.82574 -6.71483
LEU_37 -8.19405 1.27343 1.36763 -0.48731 0.43666 0.10155 2.55846 -2.38284 -0.01343 -0.0447 -2.49213 0.10671 0 0 0 0 0 -0.05871 0.03446 1.06697 0 -0.34296 0 0.18072 -0.25779 0.61481 -6.53254
GLY_38 -5.37326 0.60922 3.32503 -0.00044 0 0 2.13833 -2.28708 -0.00474 -0.01409 -2.92837 -0.20304 0 0 0 0 0 -0.00833 0 0 0 -0.45485 0 0.83697 0.00527 0.59058 -3.76879
GLY_39 -5.64519 0.75793 3.83615 -0.00101 0 0 2.68501 -2.43451 -0.00177 -0.00738 -2.46399 -0.3336 0 0 0 0 0 -0.03394 0 0 0 -0.66754 0 0.83697 0.46917 0.49764 -2.50607
LEU_40 -8.65612 1.26816 2.1903 -0.50422 0.26301 0.11426 2.27052 -2.49271 -0 -0 -2.14646 -0.00094 0 0 -0.6339 0 0 -0.07833 0.00433 0.99124 0 -0.16094 0 0.18072 0.6035 0.51131 -6.27629
PHE_41 -11.0271 2.02869 3.07475 -0.5763 0.16633 0.28252 2.61136 -2.87967 -0.00454 -0.01972 -2.40682 -0.03064 0 0 0 0 0 0.02503 0.22957 0 2.1457 -0.28342 0 1.0402 0.17909 1.11491 -4.33
PRO_42 -5.24955 0.62735 2.79334 -0.19363 0.10647 0.13971 1.06521 -1.27526 -0 -0 -0.09326 -0.07706 0 0 0 0 0 0.06105 0.00824 0.16296 0 -0.77352 0 -2.4119 0.32834 1.15015 -3.63137
VAL_43 -7.75978 1.91767 3.85315 -0.28621 0.27589 0.05425 1.89454 -2.67699 -0.04087 -0.29098 -2.33399 0.04647 0 0 0 0 0 0.30266 0.12861 0.00319 0 -0.385 0 1.9342 0.62857 0.89255 -1.84205
HIS_D_44 -8.78029 0.6876 7.06908 -0.38306 0.01176 0.43019 2.84976 -3.61679 -0.03494 -0.14553 -2.92488 -0.13864 0 0 -0.91679 -0.8196 0 0.01289 0.16748 0 2.54064 -0.08648 0 -0.45461 0.36063 0.81462 -3.35695
GLU_45 -6.78316 0.38013 9.25117 -0.47303 0.11274 0.75376 4.05659 -3.8008 -0 -0 -5.88076 -1.09231 0 0 -1.08697 -0.50312 0 -0.00293 0.16208 0 4.99617 0.20454 0 -2.7348 -0.03523 0.46281 -2.01311
ALA_46 -4.1588 0.51445 2.82469 -0.02334 0 0 1.38201 -1.88404 -0 -0 -1.50731 -0.2081 0 0 -1.08697 0 0 -0.00304 0 0 0 -0.12415 0 1.8394 -0.4213 0.30314 -2.55336
GLY_47 -2.56616 0.08044 1.86927 -0.00022 0 0 0.71141 -1.17267 -0 -0 -0.64813 -0.16634 0 0 0 0 0 -0.09019 0 0 0 -1.16706 0 0.83697 -0.29372 0.14471 -2.46168
PHE_48 -4.72232 0.65478 3.88294 -0.59163 0.03637 -0.0803 2.73418 -2.10854 -0 -0 -0.97835 -0.43859 0 0 0 0 0 0.0496 0.0028 0 1.81492 -0.3798 0 1.0402 0.30408 0.26913 1.48946
ASN_49 -3.21909 0.51775 2.4219 -0.18915 0.02849 0.28287 1.61442 -1.33429 -0 -0 -0.39689 -0.33518 0 0 0 -0.89342 0 -0.09286 0.09847 0 1.50716 0.22822 0 -0.93687 0.28625 0.32113 -0.0911
GLY_50 -1.13051 0.17981 1.41542 -6e-05 0 0 0.34063 -0.68573 -0 -0 0.21689 -0.37274 0 0 0 0 0 -0.12902 0 0 0 0.33049 0 0.83697 0.04204 0.29602 1.34022
SER_51 -3.32703 0.2479 4.85335 -0.03482 0.00045 0.05557 3.04158 -2.26321 -0 -0 -2.66827 -0.74126 0 0 -0.65368 0 0 -0.05462 0.00118 0.07469 0 -0.30176 1.7225 -0.77834 0.3245 0.59778 0.09652
GLU_52 -3.61906 0.25341 2.38642 -0.49953 0.18828 1.43986 0.56131 -1.18278 -0.00137 -0.02568 -0.55121 -2.90556 0 0 0 0 0 -0.05804 0.02093 0 3.81288 -0.32997 0 -2.7348 -0.01511 0.64929 -2.61074
CYS:disulfide_53 -5.05412 0.4006 3.0986 -0.03141 0 0.0135 1.10609 -1.67288 -0 -0 -0.90549 -0.19693 0 0 -0.65368 0 -0.52041 -0.00586 0.02037 0.57678 0 -0.08766 0 3.6196 -0.30577 0.29654 -0.30213
GLY_54 -3.08864 0.11353 2.97792 -0.00024 0 0 1.05433 -1.58333 -0 -0 -1.70943 -0.16563 0 0 0 0 0 -0.11529 0 0 0 -1.22963 0 0.83697 0.25055 0.21232 -2.44658
VAL_55 -3.18138 0.12175 2.46308 -0.26075 0.14999 0.04899 1.33356 -1.42908 -0.01167 -0.08038 -1.25057 0.28659 0 0 0 0 0 -0.0735 0.00042 0.19333 0 -0.22031 0 1.9342 0.03932 0.28873 0.35234
LEU_56 -7.89522 0.98324 1.91118 -0.6133 0.22132 0.16475 1.27392 -2.10324 -0 -0 -1.18049 0.34302 0 0 0 0 0 -0.08773 0.07602 0.39483 0 -0.13921 0 0.18072 -0.34857 0.44316 -6.3756
LYS_57 -8.72482 0.66856 11.0224 -0.5616 0.16908 0.32541 5.23439 -4.48356 -0.00533 -0.0572 -7.47664 0.20194 0 0 0 -0.80087 0 0.00291 0.13533 3.335 0 0.1788 0 -1.5107 0.08643 0.70944 -1.55098
ALA_58 -4.32461 0.83382 2.42535 -0.02111 0 0 2.08241 -1.85939 -0 -0 -1.08975 -0.38138 0 0 0 0 0 -0.05492 0 0 0 -0.37719 0 1.8394 0.03855 0.67263 -0.21619
ALA_59 -3.23287 0.32095 2.5692 -0.02565 0.00094 0 0.29976 -1.54331 -0 -0 -0.06642 -0.39113 0 0 0 0 0 -0.08741 0 0 0 -0.12271 0 1.8394 -0.64502 0.60883 -0.47542
GLN_60 -8.30943 0.78152 8.62919 -0.60474 0.11342 0.91403 3.37481 -3.8209 -0.0622 -0.34642 -3.64358 -0.53888 0 0 0 -0.86873 0 0.06138 0.0086 0 4.55998 0.15525 0 -0.18838 0.54548 0.62713 1.38753
GLY_61 -5.03439 0.52225 4.74216 -5e-05 0 0 2.45422 -2.52917 -0.0143 -0.11396 -2.06032 -0.40597 0 0 0 0 0 -0.09737 0 0 0 0.08137 0 0.83697 1.57695 0.44508 0.40348
VAL_62 -8.19437 1.03046 2.73338 -0.3119 0.24036 0.07047 2.45704 -2.57021 -0.03058 -0.10999 -1.80716 -0.14892 0 0 0 0 0 -0.06604 0 0.03763 0 -0.37913 0 1.9342 0.66307 0.52227 -3.92941
GLN_63 -8.82021 0.31798 6.46273 -0.28248 0.04316 0.21075 3.33289 -3.61062 -0.00533 -0.0572 -2.94583 -0.49523 0 0 -1.17406 0 0 -0.05144 0.00152 0 3.02511 -0.12106 0 -0.18838 -0.10465 0.6096 -3.85275
ARG_64 -10.6792 0.95673 7.48508 -0.44147 0.04948 0.22402 3.29055 -3.81439 -0.01755 -0.11867 -2.08683 0.34012 0 0 0 0 0 0.1773 0.20055 2.04947 0 -0.07989 0 -1.2888 -0.254 0.52192 -3.48557
LEU_65 -9.15781 1.87951 3.27502 -0.50449 0.2365 0.11376 2.51713 -2.70582 -0.00644 -0.03494 -2.16487 0.23785 0 0 0 0 0 -0.01771 0.12895 0.43247 0 -0.25728 0 0.18072 -0.24135 0.77952 -5.3093
GLN_66 -8.94815 0.82928 5.91478 -0.57989 0.10767 0.60481 3.33678 -3.38375 -0.02796 -0.28742 -2.90176 -0.31578 0 0 0 0 0 0.10027 0.05081 0 4.35628 -0.21214 0 -0.18838 -0.28927 0.73389 -1.09996
ALA_67 -6.89663 0.96067 3.36656 -0.02176 0 0 3.18314 -2.99021 -0 -0 -2.283 -0.35912 0 0 0 0 0 0.07378 0 0 0 -0.19976 0 1.8394 -0.3323 0.48712 -3.17211
MET_68 -10.7211 1.27974 4.05459 -0.34853 0.05741 0.14902 2.74651 -3.05905 -0 -0 -2.24932 -0.39093 0 0 0 0 0 -0.02199 0.40386 2.89269 0 0.085 0 0.60916 -0.0459 0.54601 -4.01279
LEU_69 -7.25211 0.45784 3.92734 -0.47882 0.23002 0.11032 2.61242 -2.73504 -0 -0 -1.58206 0.21834 0 0 0 0 0 0.1006 0.04116 0.34338 0 -0.27654 0 0.18072 -0.03993 0.48409 -3.65826
TYR_70 -8.7282 0.6713 5.32521 -1.08903 0.10912 0.45755 3.14229 -3.24023 -0.00031 -0.00146 -2.8255 -0.27518 0 0 0 0 0 -0.00243 0.00089 0 1.76734 -0.37581 0.00041 1.2797 -0.10519 0.56416 -3.32537
ALA_71 -7.07257 1.03299 3.63114 -0.02392 0 0 3.00405 -3.02639 -0.01486 -0.13372 -2.23083 -0.37142 0 0 0 0 0 0.0046 0 0 0 -0.35013 0 1.8394 -0.27418 0.61526 -3.3706
LEU_72 -10.3867 1.30996 4.5143 -0.46957 0.20803 0.0996 2.95869 -3.465 -0 -0 -2.47293 0.21226 0 0 0 0 0 0.17246 0.22866 0.4538 0 -0.24755 0 0.18072 -0.44767 0.75366 -6.39722
ASP_73 -5.42618 0.54589 7.07177 -0.11441 0.04199 0.35865 3.14229 -3.32949 -0.0094 -0.11484 -2.62311 -0.17412 0 0 0 -0.79842 0 0.09365 0.18033 0 1.88538 -0.09384 0 -2.3716 -0.25778 0.74033 -1.25289
LEU_74 -5.94408 0.45805 4.47246 -0.60032 0.12934 0.18388 2.55653 -2.6043 -0 -0 -1.65265 0.05935 0 0 0 0 0 0.33204 0.05174 0.91773 0 -0.21303 0 0.18072 -0.19891 0.65242 -1.21903
VAL_75 -7.51724 0.96895 3.62731 -0.31562 0.28834 0.07267 2.67441 -2.79503 -1e-05 -4e-05 -1.79612 -0.12657 0 0 0 0 0 -0.05955 0.02518 0.0983 0 -0.33362 0 1.9342 -0.10746 0.63441 -2.72749
ASN_76 -6.75272 0.69255 6.68334 -0.18537 0.04971 0.27068 3.79882 -3.39218 -8e-05 -0.0019 -2.71836 -0.3241 0 0 -2.18106 -0.79842 0 -0.0203 0.02594 0 1.66896 0.17378 0 -0.93687 -0.0386 0.51684 -3.46935
ASN_77 -2.61441 0.19518 3.36925 -0.19522 0.04261 0.31216 1.15915 -1.60414 -0 -0 -1.55659 -0.4515 0 0 0 0 0 -0.06686 0.00081 0 1.97296 -0.47605 0 -0.93687 -0.39658 0.4282 -0.81788
ASP_78 -5.08293 0.35848 7.76613 -0.22318 0.08473 0.70709 3.95033 -3.27074 -0 -0 -4.73855 -1.31045 0 0 -0.70254 -0.6687 0 -0.0811 0.01039 0 2.14276 -0.59989 0 -2.3716 -0.54708 0.28298 -4.29388
GLU_79 -1.89332 0.13633 2.06769 -0.23523 0.0346 0.35478 0.61066 -0.98305 -0 -0 -0.04974 -0.60338 0 0 0 0 0 -0.09471 6e-05 0 3.34771 -0.23242 0 -2.7348 -0.31926 0.28106 -0.31301
THR_80 -3.1457 0.35252 3.86493 -0.13195 0.07806 0.07189 1.83225 -1.72 -0 -0 -2.796 -0.17734 0 0 -0.70254 -0.6687 0 -0.03804 0.08171 0.09255 0 -0.51039 4.17812 -1.0874 -0.37771 0.49409 -0.30966
ILE_81 -7.9567 0.78352 3.441 -0.48547 0.39867 0.12222 1.27544 -2.32802 -1e-05 -4e-05 -0.27992 -0.19462 0 0 0 0 0 -0.04382 0.01245 0.25951 0 -0.5464 0 0.73287 -0.25756 0.66679 -4.40007
LEU_82 -8.47545 1.28551 2.27354 -0.50708 0.19807 0.15846 2.56153 -2.20933 -8e-05 -0.0019 -0.84023 -0.09348 0 0 -1.0556 0 0 0.3079 0.16456 0.28538 0 0.68833 0 0.18072 5.68693 1.10214 1.70991
PRO_83 -3.27 0.58264 2.17521 -0.08529 0.00012 0.05263 0.58296 -0.91398 -0 -0 -0.01841 0.68686 0 0 0 0 0 -0.14623 0.00432 0.60502 0 -0.42746 0 -2.4119 5.52655 1.10933 4.05236
GLY_84 -2.977 0.4695 2.6422 -9e-05 0 0 0.66508 -1.43116 -0.00413 -0.01639 -0.62085 -0.34033 0 0 0 0 0 -0.05332 0 0 0 0.61512 0 0.83697 0.31414 0.37725 0.47699
ILE_85 -7.25034 0.77767 2.48616 -0.47531 0.38151 0.10228 1.54508 -2.00387 -0 -0 -0.72726 -0.11938 0 0 0 0 0 -0.03916 0.0012 0.30725 0 -0.72958 0 0.73287 0.35488 0.30631 -4.3497
LEU_86 -5.82633 0.54667 4.76768 -0.52782 0.15316 0.12303 2.99455 -2.53965 -0.00404 -0.01605 -4.30744 0.25961 0 0 -1.06271 0 0 0.14046 0.05058 0.54835 0 -0.29506 0 0.18072 -0.27842 0.56757 -4.52512
LEU_87 -8.09799 0.81386 1.54212 -0.48625 0.22957 0.09832 2.38311 -2.05741 -0.0094 -0.11484 -1.34302 0.1696 0 0 -2.18106 0 0 -0.00758 0.08146 1.03668 0 -0.36531 0 0.18072 -0.16211 0.68029 -7.60924
GLY_88 -5.39877 0.50284 3.47386 -0.00078 0 0 1.95703 -2.33412 -0 -0 -3.04285 -0.21476 0 0 0 0 0 -0.12902 0 0 0 -0.61196 0 0.83697 0.21577 0.52085 -4.22495
ALA_89 -6.38469 1.52174 2.86896 -0.02201 0 0 3.30722 -2.59205 -0 -0 -2.31201 -0.37582 0 0 0 0 0 0.14568 0 0 0 -0.54581 0 1.8394 0.31199 0.6276 -1.6098
GLN_90 -7.61372 0.58337 4.61557 -0.38459 0.05935 0.28864 2.81665 -2.74836 -0.01016 -0.09702 -3.23238 -0.42491 0 0 0 -0.99853 0 0.02446 0.00828 0 3.11155 0.04974 0 -0.18838 0.65525 0.69058 -2.79461
ILE_91 -8.69146 1.25648 2.12152 -0.45446 0.43174 0.08688 2.08857 -2.17796 -0 -0 -2.47528 0.1445 0 0 0 0 0 0.02504 0.27651 0.40641 0 -0.7825 0 0.73287 0.35854 0.77528 -5.87731
LEU_92 -8.39613 0.90566 2.32097 -0.46165 0.21569 0.09533 2.47266 -2.28936 -0.00748 -0.02273 -2.47109 0.13765 0 0 0 0 0 0.03766 0.33467 0.5804 0 -0.28322 0 0.18072 -0.38874 0.91055 -6.12845
ASP_93 -5.63037 0.74693 7.11354 -0.19052 0.02668 0.60272 3.48601 -3.10689 -0.0028 -0.01294 -5.03412 -1.10729 0 0 -1.55809 -0.8196 0 -0.07731 0.16297 0 2.11359 -0.59456 0 -2.3716 -0.28075 0.78228 -5.75212
THR_94 -6.95159 0.74317 4.78286 -0.13504 0.07851 0.08243 3.08984 -2.92613 -0.03298 -0.22225 -1.84523 -1.24341 0 0 -0.3431 0 0 -0.01567 0.01272 0.09707 0 -0.22758 2.40593 -1.0874 -0.42246 0.8088 -3.35152
CYS:disulfide_95 -7.35209 1.11135 5.64832 -0.05204 0.05478 0.02536 2.3936 -2.9388 -0.0363 -0.17121 -1.73915 -0.51368 0 0 -0.64129 0 -0.52041 0.02417 0.0336 0.03654 0 0.21263 0 3.6196 0.08132 0.66785 -0.05587
SER_96 -3.77191 0.4148 3.7867 -0.02962 0.04223 0.03043 1.42027 -1.90509 -4e-05 -0.0006 -0.89847 -0.06976 0 0 -0.3431 0 0 -0.01833 0.06323 0.04821 0 0.23466 0.63591 -0.77834 0.6064 0.45507 -0.07734
VAL_97 -6.46095 0.63708 4.46922 -0.246 0.12124 0.04706 3.63677 -2.86851 -0 -0 -1.77015 -0.19482 0 0 0 0 0 0.06875 0.0334 0.46041 0 -0.73118 0 1.9342 0.09652 0.45388 -0.31306
ASP_98 -5.30475 0.41083 4.87343 -0.17645 0.11391 0.58758 2.13829 -2.4766 -0.0369 -0.281 -2.79385 -3.11103 0 0 -0.30429 0 0 0.06482 0.07836 0 4.57804 0.12316 0 -2.3716 -0.21897 0.4444 -3.66263
SER_99 -3.68393 0.38738 4.46071 -0.02613 0 0.04185 2.09831 -2.15289 -0.01064 -0.08102 -1.83963 -1.06758 0 0 -0.30429 0 0 -0.01802 0.01986 0.53963 0 0.23129 0.62711 -0.77834 -0.21376 0.31384 -1.45624
TYR_100 -9.78219 0.86194 5.5457 -0.80166 0.02435 0.32455 2.58624 -3.2636 -0.03141 -0.30514 -1.21923 -0.33525 0 0 0 0 0 0.05353 0.7355 0 2.43099 0.00471 0.03755 1.2797 -0.14068 0.433 -1.5614
ALA_101 -6.25308 0.58902 4.3234 -0.02373 0 0 3.33958 -2.96172 -0.00377 -0.01165 -3.34426 -0.38319 0 0 0 0 0 0.17527 0 0 0 -0.35379 0 1.8394 -0.30569 0.52539 -2.84883
LEU_102 -8.17044 0.93682 5.34933 -0.68582 0.21248 0.25423 3.05446 -3.03786 -0 -0 -2.34579 0.10494 0 0 0 0 0 -0.00721 0.16829 0.85767 0 -0.20906 0 0.18072 -0.34138 0.49796 -3.18067
GLU_103 -8.1599 0.64043 8.36445 -0.22638 0.03848 0.32277 3.77445 -3.87492 -0.03594 -0.27532 -2.57729 -0.64291 0 0 -0.54505 0 0 0.11431 0.05655 0 3.11369 -0.28372 0 -2.7348 -0.33527 0.45921 -2.80715
GLN_104 -8.63162 0.88737 6.83179 -0.68347 0.13856 0.75546 3.80499 -3.682 -0.0246 -0.25108 -3.57902 -0.4227 0 0 0 0 0 0.07492 0.06232 0 2.64345 -0.13266 0 -0.18838 -0.38953 0.50769 -2.2785
THR_105 -7.99828 0.77899 5.46947 -0.2036 0.08662 0.0741 4.16889 -3.22712 -0 -0 -3.82547 -0.13788 0 0 0 0 0 0.05269 0.0085 0.26246 0 0.13343 2.39473 -1.0874 -0.12539 0.50747 -2.66781
LEU_106 -8.82916 1.23654 3.67806 -0.49004 0.19589 0.12872 2.70864 -2.8072 -0 -0 -2.91967 0.19866 0 0 0 0 0 -0.07726 0.01861 0.30121 0 -0.18109 0 0.18072 -0.19468 0.62953 -6.22254
VAL_107 -8.17432 1.13236 2.98039 -0.29197 0.15747 0.06376 3.17052 -2.89676 -0 -0 -1.51327 -0.0713 0 0 0 0 0 -0.05567 0.00015 0.06278 0 -0.40099 0 1.9342 -0.11548 0.68307 -3.33507
PHE_108 -10.5058 1.01258 2.25856 -0.5845 0.25214 0.26131 2.59135 -2.7488 -0.00029 -0.00477 -0.86767 -0.14877 0 0 0 0 0 -0.05878 0.01569 0 3.00578 0.10417 0 1.0402 -0.08667 0.56573 -3.89855
ILE_109 -9.76307 1.52304 3.90174 -0.54872 0.72701 0.10983 2.83374 -2.98427 -0 -0 -2.4587 -0.09413 0 0 0 0 0 -0.02426 0.08224 0.73294 0 -0.47605 0 0.73287 -0.11204 0.70269 -5.11515
LYS_110 -7.43338 0.64869 6.79403 -0.41024 0.02903 0.22765 3.60852 -3.19691 -0.01354 -0.10573 -2.40519 -0.18365 0 0 0 -0.64425 0 0.00287 0.19649 2.23918 0 -0.08993 0 -1.5107 -0.19866 0.78498 -1.66074
THR_111 -6.15193 0.59437 5.10151 -0.1227 0.07757 0.06079 2.20999 -2.83272 -0.01308 -0.17613 -1.49211 -1.08119 0 0 -0.49859 0 0 0.25366 0.00067 0.09834 0 0.00394 2.29902 -1.0874 -0.38261 0.67053 -2.46805
ILE_112 -6.97366 0.76136 4.87032 -0.64148 0.38761 0.13848 3.79195 -2.87533 -0 -0 -3.08021 0.14792 0 0 0 0 0 -0.03504 0.00159 0.70493 0 -0.44578 0 0.73287 -0.18163 0.80229 -1.8938
MET_113 -9.83851 1.21583 4.48723 -0.31893 0.0698 0.04989 2.9347 -2.83524 -0.00161 -0.00672 -0.9259 -0.07853 0 0 0 0 0 0.08026 0.55994 1.35893 0 -0.15197 0 0.60916 -0.15014 0.93061 -2.01121
SER_114 -4.76742 0.32393 4.83951 -0.03954 8e-05 0.05811 2.15141 -2.34511 -0 -0 -1.38152 -0.54652 0 0 -0.49859 -0.58006 0 -0.06401 0.37857 0.17809 0 -0.23102 1.83729 -0.77834 -0.49619 0.65846 -1.30288
GLN_115 -3.69571 0.21444 4.19228 -0.65652 0.07468 0.74107 1.93276 -1.94337 -0.02726 -0.22835 -0.95401 -0.62192 0 0 0 -0.58006 0 -0.03222 0.05659 0 2.2961 -0.15929 0 -0.18838 -0.20662 0.41076 0.62497
ALA_116 -4.30776 0.60592 3.74983 -0.02436 0 0 1.98854 -2.34554 -0.00161 -0.00672 -0.59718 -0.17368 0 0 0 0 0 0.09762 0 0 0 -0.18757 0 1.8394 -0.21902 0.33645 0.75431
GLU_117 -1.86682 0.19785 2.15591 -0.4474 0.21711 1.40639 0.73814 -1.02779 -0.02644 -0.16414 -0.72818 -2.98906 0 0 0 0 0 0.22361 0.00563 0 3.98737 -0.17569 0 -2.7348 -0.49143 0.32356 -1.3962
GLU_118 -3.97304 0.57947 3.34449 -0.24237 0.04649 0.37261 1.16084 -1.78268 -0.02644 -0.16414 -1.25078 -0.57422 0 0 0 -0.60516 0 -0.03211 0.09826 0 3.64224 0.17933 0 -2.7348 0.1846 0.45737 -1.32006
ILE_119 -4.63153 0.66438 3.03423 -0.47805 0.34833 0.10138 1.34432 -1.86882 -0 -0 -0.95303 0.26295 0 0 0 0 0 -0.04702 0.02278 0.3929 0 -0.49903 0 0.73287 0.01807 0.5952 -0.96008
TYR_120 -6.72463 0.96778 1.41011 -0.59908 0.03187 0.32514 1.4457 -1.65356 -0 -0 -1.26891 -0.16556 0 0 0 -0.60516 0 0.00528 0.03155 0 1.88896 -0.34747 0.00959 1.2797 -0.45862 0.49018 -3.93713
CYS_121 -2.42361 0.07465 1.15156 -0.06809 5e-05 0.03692 -0.02442 -0.67182 -0 -0 0.09824 -0.07465 0 0 0 0 0 0.0021 0.00123 0.18135 0 -0.3847 0 3.6196 0.12656 0.3409 1.98586
SER_122 -3.63144 0.19764 3.72892 -0.03221 0.00017 0.05784 1.59962 -1.65652 -0.02409 -0.14608 -1.62553 -0.82566 0 0 0 0 0 -0.05811 0.00946 0.47512 0 0.45764 0.60259 -0.77834 0.43995 0.17362 -1.0354
ASP_123 -1.27586 0.10351 1.97669 -0.11163 0.01059 0.31607 0.4075 -0.89806 -0 -0 0.37055 -0.41235 0 0 0 0 0 -0.07122 0.00023 0 2.02457 -0.00771 0 -2.3716 -0.12122 0.1034 0.04344
GLY_124 -0.80584 0.03042 1.33655 -6e-05 0 0 0.3339 -0.61679 -0 -0 -0.10275 -0.37969 0 0 0 0 0 -0.16213 0 0 0 -1.51546 0 0.83697 -0.70131 0.0911 -1.65508
SER_125 -3.00037 0.21227 4.17979 -0.03533 2e-05 0.02192 2.39139 -1.70219 -0.01264 -0.06146 -2.52907 -0.00845 0 0 0 -0.64425 0 0.19573 0.04184 0.55255 0 -0.14228 1.83477 -0.77834 -0.71929 0.29799 0.09459
LYS_126 -4.16841 0.60686 2.49071 -0.40281 0.04344 0.20601 0.9669 -1.08868 -0.01374 -0.10757 -1.44006 0.38188 0 0 0 0 0 0.07082 0.05294 1.93658 0 0.00208 0 -1.5107 -0.46352 1.32071 -1.11656
PRO_127 -4.25822 0.66968 2.4293 -0.16614 0.0653 0.10866 1.41526 -1.21054 -0 -0 -0.14701 0.16555 0 0 0 0 0 -0.00088 0.00663 0.19959 0 -0.97321 0 -2.4119 0.22504 1.29579 -2.58712
ILE_128 -7.59195 1.2633 2.2703 -0.53302 0.28646 0.12355 2.25559 -2.14585 -0.01211 -0.0642 -1.93558 0.40489 0 0 0 0 0 -0.0434 0.04709 0.48942 0 0.53578 0 0.73287 0.32358 0.4365 -3.15679
TYR_129 -5.64122 0.84375 3.00555 -0.98873 0.17779 0.43593 1.28554 -1.82089 -0.02851 -0.21297 0.31315 -0.4718 0 0 0 -0.69007 0 -0.10589 0.00257 0 2.30338 0.26595 0.02218 1.2797 -0.11846 0.30417 0.16111
GLN_130 -3.93026 0.51666 3.41942 -0.27934 0.04429 0.23502 1.55547 -1.65289 -0 -0 -0.89365 -0.61797 0 0 0 -0.69007 0 0.12586 0.02142 0 2.89128 -0.16873 0 -0.18838 -0.34949 0.2048 0.24344
HIS_131 -4.35391 0.20214 4.03633 -0.34318 0.00572 0.34976 1.6855 -1.95183 -0.01213 -0.06431 -0.88197 -0.3486 0 0 0 0 0 0.01913 0.10899 0 1.95359 -0.05555 0 -0.45461 -0.46644 0.3197 -0.25167
HIS_D_132 -4.04668 0.57761 3.69831 -0.46795 0.02557 0.35877 1.1049 -1.58285 -0.00229 -0.00988 -0.76035 -0.20243 0 0 -0.86665 0 0 0.04624 0.03821 0 1.49841 -0.05577 0 -0.45461 -0.48425 1.09653 -0.48916
PRO_133 -3.78456 0.47715 2.6911 -0.11464 0.0009 0.08522 1.24496 -1.20837 -0.0062 -0.03236 -1.33123 0.27407 0 0 -0.86665 0 0 -0.06604 0.08246 0.17094 0 -1.10799 0 -2.4119 -0.71674 1.05621 -5.56367
VAL_134 -5.80683 0.3029 0.75992 -0.32672 0.32599 0.07309 0.88785 -1.52755 -0.00029 -0.00477 -0.33452 -0.30714 0 0 0 0 0 -0.04097 0.00696 2.36337 0 -0.47989 0 1.9342 -0.65489 0.35594 -2.47335
ALA_135 -4.12766 0.23332 0.57979 -0.02269 0 0 1.20888 -1.27557 -0 -0 -0.81448 -0.36674 0 0 0 0 0 -0.05422 0 0 0 -0.17905 0 1.8394 -0.47982 0.3666 -3.09226
ALA_136 -5.30722 0.64594 1.49401 -0.02115 0 0 1.61401 -1.84774 -0.02267 -0.08966 -1.65687 -0.46431 0 0 0 0 0 0.01197 0 0 0 -0.53957 0 1.8394 -0.23419 0.37133 -4.20671
VAL_137 -8.47613 0.80228 1.72723 -0.26722 0.1456 0.05582 2.15231 -2.51564 -0 -0 -2.80074 -0.27501 0 0 0 0 0 0.26486 0.0214 0.33774 0 -0.80354 0 1.9342 -0.23359 0.34791 -7.58252
ILE_138 -8.53312 0.97311 2.48736 -0.46227 0.22553 0.09304 2.93587 -2.43938 -0 -0 -2.86137 -0.07119 0 0 0 0 0 1.03704 0.17575 0.35482 0 -0.32018 0 0.73287 -0.31782 1.28608 -4.70386
GLY_139 -4.53846 0.31303 3.98033 -0.00018 0 0 1.96003 -2.21329 -0.01671 -0.09072 -0.02428 -0.18073 0 0 0 0 0 0.00195 0 0 0 -0.59106 0 0.83697 -0.05563 1.60626 0.98752
ALA_140 -4.77139 0.37714 2.40458 -0.02435 0 0 1.52261 -1.902 -0.01515 -0.15406 -0.80188 -0.17702 0 0 -0.46468 0 0 0.01129 0 0 0 -0.18444 0 1.8394 -0.35663 0.74833 -1.94824
ALA_141 -4.27287 0.70849 2.14979 -0.02876 0.00738 0 0.92095 -1.60629 -0 -0 -0.06928 -0.39436 0 0 -0.72226 0 0 0.05544 0 0 0 -0.0057 0 1.8394 -0.71688 0.62808 -1.50686
SER_142 -4.09203 0.20201 4.46187 -0.02786 0 0.04756 2.19261 -2.21604 -0.01522 -0.09822 -2.00205 -1.05132 0 0 0 0 0 0.22899 0.03062 1.18599 0 -0.00465 0.64586 -0.77834 -0.27867 0.42467 -1.14421
SER_143 -5.75281 0.60907 5.19975 -0.02483 0 0.02288 2.58278 -2.6599 -0.02112 -0.25106 -1.35596 -0.37494 0 0 0 0 0 -0.0345 0.00399 0.52843 0 0.32934 0.61598 -0.77834 0.09377 0.47648 -0.79099
GLN_144 -4.95026 0.13545 4.5034 -0.86257 0.12768 0.92318 1.85913 -2.30627 -0.02029 -0.14265 -2.18231 -0.88428 0 0 -0.80334 0 0 -0.05043 0.01157 0 2.87553 -0.17445 0 -0.18838 -0.07617 0.54062 -1.66485
VAL_145 -7.55607 1.10792 3.48949 -0.30023 0.21339 0.06539 2.13681 -2.74191 -0.01522 -0.09822 -0.94391 -0.05525 0 0 0 0 0 -0.06196 0.11287 0.08075 0 -0.38613 0 1.9342 -0.12888 0.39131 -2.75561
SER_146 -7.31442 0.43771 6.38724 -0.03223 0 0.07079 3.55969 -3.43837 -0.01495 -0.14969 -2.9483 -0.4869 0 0 0 0 0 0.06838 0.01559 0.91952 0 0.31095 0.91408 -0.77834 0.01183 0.45571 -2.0117
VAL_147 -6.4607 0.58048 3.78546 -0.31045 0.17336 0.06969 2.61711 -2.63106 -0 -0 -2.13556 -0.0897 0 0 0 0 0 -0.00044 0.13136 0.05498 0 -0.26351 0 1.9342 -0.02969 0.42633 -2.14815
MET_148 -6.76435 0.32175 4.49264 -0.98248 0.13999 0.31641 2.1706 -2.34271 -0 -0 -1.55514 -0.42284 0 0 0 0 0 -0.04678 0.03636 3.54471 0 0.01819 0 0.60916 -0.06185 0.36087 -0.16548
VAL_149 -8.76104 1.20751 4.11252 -0.31225 0.31193 0.07094 3.26139 -3.13853 -0.00252 -0.02082 -2.67228 -0.0588 0 0 0 0 0 -0.07138 0.00218 0.04078 0 -0.36852 0 1.9342 -0.01031 0.29648 -4.17852
ALA_150 -6.26737 0.76847 4.54044 -0.02188 0 0 2.94632 -2.98711 -0.00915 -0.02519 -2.6096 -0.35745 0 0 0 0 0 -0.01962 0 0 0 -0.28809 0 1.8394 -0.2554 0.30115 -2.44508
SER_151 -5.6913 0.26671 5.9252 -0.02419 0 0.0559 3.03395 -2.85685 -0.01748 -0.21345 -1.76381 -0.64021 0 0 -0.40131 0 0 0.01421 6e-05 0.66541 0 0.36491 0.60047 -0.77834 -0.09141 0.30654 -1.245
MET_152 -10.2898 1.63501 4.32552 -0.60977 0.20113 0.16371 2.25564 -2.79347 -0.02526 -0.15935 -1.46451 0.13164 0 0 0 0 0 -0.00826 0.04761 1.17794 0 0.14015 0 0.60916 0.39162 0.82035 -3.45093
LEU_153 -9.00021 0.76833 3.62775 -0.47214 0.20701 0.11697 3.09072 -2.83524 -0 -0 -3.11466 0.21201 0 0 0 0 0 -0.04382 0.02117 0.27969 0 -0.31287 0 0.18072 0.01396 0.98576 -6.27486
GLN_154 -9.61921 1.28205 7.86129 -0.37682 0.06139 0.31834 4.5277 -4.25639 -0.01973 -0.15985 -4.75051 -0.07973 0 0 -1.81973 0 0 -0.05262 0.0266 0 4.27005 -0.09505 0 -0.18838 -0.40666 0.99464 -2.48262
LEU_155 -9.99893 1.17656 4.6438 -0.51802 0.19272 0.13038 4.80367 -3.41672 -0 -0 -3.75328 0.25541 0 0 0 0 0 -0.06297 0.10018 0.3113 0 -0.25131 0 0.18072 -0.35715 1.08793 -5.47571
PHE_156 -9.53591 1.8474 1.65522 -0.67982 0.25996 0.38992 1.02059 -1.88248 -0.05392 -0.25238 -0.67621 -0.06704 0 0 0 0 0 -0.04926 0.03051 0 2.5602 -0.20114 0 1.0402 -0.21067 0.67865 -4.12617
LYS_157 -7.39065 0.6404 6.23033 -0.47934 0.14786 0.32668 2.86379 -2.7015 -0 -0 -4.32662 -0.4099 0 0 0 -0.43224 0 -0.05594 0.03886 2.74823 0 -0.12081 0 -1.5107 -0.22316 0.56791 -4.08678
VAL_158 -6.03055 0.49393 2.45384 -0.27356 0.12006 0.05804 1.38498 -2.00721 -0.02969 -0.11054 -0.50813 -0.23597 0 0 0 0 0 -0.05836 0.00019 0.16149 0 -0.56445 0 1.9342 -0.36914 1.16133 -2.41956
PRO_159 -7.11515 1.21324 2.74632 -0.20013 0.00309 0.13976 2.0983 -1.54828 -0 -0 -2.35035 0.05378 0 0 0 0 0 0.04818 0.03677 0.40254 0 -0.86309 0 -2.4119 -0.40619 1.18218 -6.97091
GLN_160 -9.18042 1.1469 5.92815 -0.45561 0.18794 0.38995 4.00161 -3.49008 -0.01911 -0.05999 -2.89816 -0.45286 0 0 0 0 0 -0.04361 0.03153 0 3.13408 0.14319 0 -0.18838 0.10738 0.76908 -0.94843
ILE_161 -8.4513 0.81704 2.68596 -0.57211 0.57911 0.17237 2.61113 -2.61411 -0.02135 -0.10588 -2.51103 -0.09985 0 0 0 0 0 -0.0451 0.0437 3.21343 0 -0.67503 0 0.73287 0.12611 0.85692 -3.25713
SER_162 -5.93898 0.21599 5.62875 -0.0304 0 0.05077 3.89307 -2.81614 -0.02109 -0.07672 -4.409 -0.96136 0 0 -1.96661 0 0 -0.02192 0.05069 1.10415 0 0.30894 1.72256 -0.77834 -0.08707 1.1346 -2.99811
TYR_163 -10.7545 1.25615 2.78023 -1.03058 0.25222 0.52211 2.62416 -2.80228 -0.01769 -0.12197 -1.69245 -0.55625 0 0 -0.6339 0 0 0.06094 0.18337 0 2.81695 -0.06942 0.04751 1.2797 -0.09434 1.09161 -4.85841
SER_164 -5.11016 0.68287 3.62352 -0.03836 0.01039 0.0589 1.61108 -2.14647 -0.00556 -0.03336 -0.90442 -0.08221 0 0 -1.50571 0 0 0.03278 0.0294 0.11523 0 -0.45407 1.75515 -0.77834 0.88932 0.90414 -1.34588
SER_165 -6.13633 0.74586 5.70832 -0.04217 0.0029 0.07962 2.51875 -2.79052 -0.01782 -0.1224 -0.92982 -0.75962 0 0 -1.33939 0 0 0.0448 0.10104 0.33522 0 0.45821 0.62734 -0.77834 1.29719 0.74606 -0.25109
THR_166 -6.25531 0.43197 5.59202 -0.12553 0.10371 0.06409 2.36087 -2.90203 -0.03852 -0.44173 -2.90416 -1.05543 0 0 0 -0.46236 0 -0.0509 0.08094 0.0374 0 -0.4903 2.37063 -1.0874 0.0301 0.99182 -3.75013
GLY_167 -3.94359 0.41294 4.59873 -0.00018 0 0 2.52641 -2.24204 -0.01503 -0.08476 -2.50892 -0.25548 0 0 0 0 0 0.04964 0 0 0 0.71858 0 0.83697 -0.14331 0.94878 0.89873
THR_168 -4.59745 0.41102 3.98172 -0.12188 0.09491 0.06426 1.99839 -2.01103 -0.02913 -0.19372 -1.42365 -1.05588 0 0 0 0 0 0.02928 0.04193 0.07994 0 -0.04817 2.29427 -1.0874 -0.15326 0.2798 -1.44606
GLU_169 -5.15152 0.67917 5.15754 -0.22897 0.02895 0.3238 2.511 -2.38771 -0.01862 -0.17253 -1.60115 -0.62948 0 0 0 -0.61808 0 -0.01493 0.04355 0 3.17461 -0.34291 0 -2.7348 -0.56217 0.29736 -2.24692
LEU_170 -9.08823 1.16322 2.30725 -0.51335 0.22141 0.14487 2.05194 -2.48331 -0.02835 -0.23093 -0.25486 0.11075 0 0 0 0 0 0.01044 0.58279 0.12613 0 -0.08927 0 0.18072 -0.56899 0.51069 -5.84707
SER_171 -2.67442 0.25892 3.77036 -0.0388 0.00032 0.05342 1.99054 -1.69719 -0 -0 -2.71872 -0.40064 0 0 0 0 0 -0.04446 0.00765 0.28902 0 -0.29153 1.74735 -0.77834 -0.57237 0.50539 -0.59352
GLU_172 -5.60866 0.60676 5.63556 -0.34904 0.09742 0.5177 2.8984 -2.3429 -0.01827 -0.16121 -2.83802 -0.51487 0 0 0 0 0 -0.01317 0.02776 0 3.1507 0.21087 0 -2.7348 0.0414 0.48489 -0.90947
LYS_173 -3.68735 0.77831 3.63827 -0.46619 0.13363 0.29657 2.01392 -1.83761 -0 -0 -0.78459 -0.23998 0 0 0 0 0 0.18626 0.03316 1.81373 0 -0.06327 0 -1.5107 6.09325 1.51714 7.91456
PRO_174 -3.71829 0.82206 2.61773 -0.07676 0 0.04617 0.46103 -0.99473 -0 -0 -0.78858 0.55745 0 0 -0.37733 0 0 -0.17443 0.02584 0.42254 0 -0.63066 0 -2.4119 5.62467 1.49445 2.89925
ARG_175 -6.97803 0.45579 5.91352 -1.03151 0.35689 0.83486 2.57323 -2.72481 -0 -0 -2.51087 -0.09675 0 0 -1.16072 0 0 0.02046 0.07009 2.50827 0 -0.23413 0 -1.2888 0.07456 0.60205 -2.61591
PHE_176 -9.96586 1.04869 3.89418 -0.71866 0.08644 0.44712 2.88654 -3.10276 -0.01672 -0.14684 -1.78567 0.18587 0 0 0 0 0 0.0655 0.0561 0 2.00906 -0.23464 0 1.0402 0.34101 0.58041 -3.33003
ALA_177 -4.02752 0.26697 2.99414 -0.02384 0 0 2.08571 -1.91593 -0 -0 -0.85459 -0.33764 0 0 -0.77252 0 0 -0.08522 0 0 0 -0.40663 0 1.8394 -0.11386 0.44059 -0.91094
TYR_178 -9.8945 1.70948 3.8088 -0.67153 0.08965 0.35754 2.41937 -2.73615 -0.00366 -0.01312 -2.24731 -0.28341 0 0 -1.03634 0 0 -0.04066 0 0 2.38893 -0.24882 0.06587 1.2797 -0.53837 0.72524 -4.86929
PHE_179 -9.35506 1.10562 3.78849 -0.89883 0.0895 0.09515 1.98329 -2.71513 -0 -0 -0.90303 -0.5526 0 0 0 0 0 -0.01403 0.03984 0 2.77422 -0.22573 0 1.0402 -0.33212 0.79576 -3.28446
SER_180 -4.7783 0.33381 4.59616 -0.02768 0 0.06618 2.55806 -2.30514 -0.00366 -0.01312 -2.60324 -0.34254 0 0 0 0 0 0.08566 0.00541 0.13382 0 -0.46128 0.60968 -0.77834 -0.22283 0.32125 -2.8261
ARG_181 -10.4699 1.23606 9.59593 -0.55261 0.19665 0.33995 5.02141 -4.41973 -0.01442 -0.12172 -4.42426 0.27358 0 0 -0.62092 -0.85361 0 0.19301 1.16614 2.09014 0 -0.23502 0 -1.2888 -0.23142 0.86962 -2.24996
VAL_182 -5.92027 0.4271 0.37003 -0.30123 0.11722 0.06337 1.19101 -1.51844 -3e-05 -0.00062 -1.18292 -0.30214 0 0 0 0 0 -0.06125 3e-05 0.11418 0 0.18102 0 1.9342 -0.13816 1.10029 -3.92662
VAL_183 -7.85227 1.27613 1.90737 -0.3173 0.22677 0.06857 1.36966 -2.25633 -0.01701 -0.10264 -0.95642 -0.4368 0 0 0 0 0 0.06931 0.05107 1.00277 0 -0.58047 0 1.9342 0.01142 1.14055 -3.46143
PRO_184 -6.16385 1.23808 2.87516 -0.14911 0.00162 0.10846 0.7882 -1.40237 -0 -0 -0.17932 0.1297 0 0 0 0 0 0.249 0.04166 0.34216 0 -0.91096 0 -2.4119 -0.16858 1.94893 -3.66312
PRO_185 -5.7726 0.85976 4.0815 -0.12224 0.00066 0.08966 1.85177 -1.71496 -0.00616 -0.02793 -1.54891 0.26855 0 0 0 0 0 -0.0137 0.03062 0.33448 0 -1.11378 0 -2.4119 -0.49303 1.55647 -4.15173
ASP_186 -5.9788 0.35353 7.78025 -0.13327 0.03592 0.41922 3.11662 -3.50323 -0.05852 -0.45909 -5.00565 -0.59746 0 0 0 -0.46236 0 -0.25275 0.03413 0 1.80119 0.06213 0 -2.3716 0.10747 0.80523 -4.30704
ASN_187 -4.92411 0.59626 4.55583 -0.18657 0.03153 0.2763 2.44874 -2.43553 -0.00222 -0.06181 -2.47627 -0.36593 0 0 0 -0.73708 0 -0.07133 0.01955 0 1.62635 0.14953 0 -0.93687 0.36192 0.61789 -1.51383
PHE_188 -8.51042 0.95285 4.55155 -0.58232 0.05164 0.27539 3.45424 -3.03597 -0 -0 -1.69771 -0.01222 0 0 0 0 0 -0.03242 0.00586 0 2.8075 -0.06545 0 1.0402 -0.07122 0.43192 -0.43656
GLN_189 -8.843 0.84057 7.25454 -0.33665 0.05719 0.29661 3.5184 -3.73752 -0.0337 -0.36553 -3.6041 -0.38844 0 0 -0.73067 -0.25537 0 -0.03863 0.00954 0 3.35156 -0.00949 0 -0.18838 -0.0642 0.52711 -2.74018
ALA_190 -6.85902 0.58644 3.97317 -0.02186 0 0 2.85381 -3.01054 -0 -0 -2.56291 -0.35038 0 0 0 0 0 0.02408 0 0 0 -0.19145 0 1.8394 -0.21887 0.53301 -3.40514
THR_191 -7.05183 0.64901 6.29997 -0.11869 0.02628 0.04733 3.9384 -3.50904 -0 -0 -3.89396 -0.29265 0 0 0 0 0 0.10707 0.00721 0.71093 0 0.07921 4.1278 -1.0874 -0.17386 0.54474 0.41054
ALA_192 -6.90595 0.9499 3.99929 -0.02346 0 0 3.11605 -3.12635 -0 -0 -2.29512 -0.35648 0 0 0 0 0 -0.02693 0 0 0 -0.25947 0 1.8394 -0.19372 0.60679 -2.67605
MET_193 -11.2738 1.06587 4.79382 -0.31995 0.09362 0.04671 2.88138 -3.35599 -0 -0 -2.20586 -0.04611 0 0 0 0 0 0.11748 0.20439 1.07259 0 0.0702 0 0.60916 -0.14457 0.53742 -5.85368
ALA_194 -7.0249 0.68857 2.99226 -0.02113 0 0 2.70282 -2.94868 -0 -0 -2.09506 -0.37566 0 0 0 0 0 -0.01838 0 0 0 -0.32223 0 1.8394 -0.25416 0.44597 -4.39118
HIS_D_195 -9.17959 0.73794 6.67296 -0.42075 0.0146 0.44445 3.33948 -3.85419 -0.0093 -0.05539 -3.27978 -0.17167 0 0 0 0 0 0.30418 0.09083 0 2.79582 0.03138 0 -0.45461 -0.41373 0.39042 -3.01695
VAL_196 -7.44583 0.5268 2.73805 -0.30764 0.20246 0.07141 2.83079 -2.75598 -0 -0 -1.96379 -0.21623 0 0 0 0 0 -0.05181 0.00415 0.12074 0 -0.25998 0 1.9342 -0.18866 0.44378 -4.31755
VAL_197 -8.11973 1.00721 3.206 -0.29104 0.12941 0.06179 2.76022 -2.82348 -0 -0 -2.37729 -0.00726 0 0 0 0 0 0.09965 0.00037 0.08468 0 -0.20698 0 1.9342 -0.10904 0.48112 -4.17018
SER_198 -4.5797 0.40194 4.69894 -0.02836 0 0.06593 2.08483 -2.39804 -0.00632 -0.08961 -1.72015 -0.58031 0 0 0 0 0 -0.02837 0.00325 0.75909 0 0.32851 0.63081 -0.77834 0.04631 0.42803 -0.76157
ALA_199 -3.81313 0.29418 3.45954 -0.02244 0 0 2.75909 -2.12091 -0 -0 -2.53378 -0.35827 0 0 -1.06996 0 0 -0.04508 0 0 0 -0.40652 0 1.8394 -0.24854 0.26845 -1.99798
LEU_200 -7.08418 0.70287 3.14863 -0.51054 0.18747 0.1511 1.85723 -2.32932 -0 -0 -1.15541 0.1389 0 0 0 0 0 -0.06882 0.04876 0.1206 0 -0.10632 0 0.18072 -0.56257 0.33369 -4.94717
GLY_201 -2.54772 0.1378 2.84361 -5e-05 0 0 1.30679 -1.53039 -0.01476 -0.14193 -1.61018 -0.39588 0 0 0 0 0 -0.16885 0 0 0 -1.34356 0 0.83697 -0.62506 0.31169 -2.94152
TRP_202 -12.0211 1.68063 4.46657 -0.72283 0.23282 0.29483 2.51693 -3.50226 -0 -0 -1.36119 -0.25436 0 0 0 0 0 -0.00428 0.30765 0 3.11403 -0.29364 0 1.6906 -0.4535 0.65391 -3.65514
THR_203 -6.00847 0.74042 3.39592 -0.19933 0.13892 0.0714 2.6074 -2.15578 -0.05064 -0.28547 -1.39922 -0.42459 0 0 0 0 0 0.01683 0.00103 0.15095 0 -0.28381 2.38504 -1.0874 0.41095 0.77641 -1.19945
TYR_204 -11.4477 1.43283 4.77896 -0.5945 0.02966 0.22407 2.69256 -3.25403 -0.05878 -0.27437 -2.91103 -0.14152 0 0 -0.53154 0 0 0.03169 0.57086 0 2.20795 -0.04791 0.01593 1.2797 0.43121 0.90491 -4.66103
VAL_205 -7.37081 0.71603 2.16998 -0.28107 0.13143 0.04888 2.44695 -2.43032 -0.02006 -0.07278 -3.29011 -0.24375 0 0 0 0 0 0.45676 0.01758 0.05882 0 -0.38107 0 1.9342 -0.18484 1.33904 -4.95513
HIS_206 -9.77188 0.90607 6.80902 -0.38562 0.00463 0.41497 3.13368 -3.7433 -0.01377 -0.06642 -4.01713 -0.17126 0 0 0 0 0 0.0044 0.04104 0 2.05025 -0.07279 0 -0.45461 -0.02314 0.94349 -4.41236
ALA_207 -5.99211 0.7785 2.20929 -0.02164 0 0 2.15943 -2.19299 -0 -0 -2.14983 -0.37445 0 0 0 0 0 -0.00846 0 0 0 -0.48941 0 1.8394 0.11405 0.40075 -3.72748
ILE_208 -10.0588 1.96467 1.53165 -0.43971 0.4947 0.08268 2.70713 -2.37471 -0 -0 -2.83155 0.00276 0 0 0 0 0 -0.03422 0.36202 0.68924 0 -0.1648 0 0.73287 0.0338 0.55505 -6.74721
ALA_209 -6.1496 0.75014 2.73476 -0.02178 0 0 2.23006 -2.46169 -0 -0 -2.67155 -0.37836 0 0 0 0 0 0.12093 0 0 0 -0.52276 0 1.8394 0.01253 0.61384 -3.90409
ILE_210 -8.40487 1.19998 5.24225 -0.5303 0.30461 0.10808 3.43901 -3.19729 -0.0204 -0.15551 -2.16724 0.20655 0 0 0 0 0 -0.0314 0.19543 1.47615 0 -0.00697 0 0.73287 -0.16159 0.60514 -1.16552
THR_211 -4.15318 0.53854 3.11486 -0.13772 0.03723 0.09966 1.19413 -1.78406 -0.01594 -0.10009 -1.30369 -0.72453 0 0 0 0 0 -0.01463 0.05595 0.17561 0 0.28845 2.39713 -1.0874 -0.17591 0.78715 -0.80845
GLY_212 -2.7163 0.09195 3.46397 -0.00039 0 0 1.60733 -1.62973 -0.03025 -0.15125 -1.38033 -0.21029 0 0 0 0 0 0.1111 0 0 0 -1.52924 0 0.83697 0.10614 0.5109 -0.91942
ALA_213 -4.65685 0.2604 3.44676 -0.02342 0 0 1.57524 -2.07984 -0.00718 -0.07075 -1.84298 -0.33219 0 0 -0.80334 0 0 -0.05648 0 0 0 -0.37308 0 1.8394 -0.11617 0.56888 -2.6716
TYR_214 -7.09608 0.37158 6.06599 -0.86546 0.06014 0.28202 2.71871 -3.09359 -0.00021 -0.00545 -2.59849 -0.27493 0 0 0 -0.30303 0 0.08507 6e-05 0 1.84391 -0.22237 0.13929 1.2797 0.13836 0.73419 -0.74059
GLY_215 -4.99005 0.73237 4.06818 -5e-05 0 0 2.20273 -2.48798 -0 -0 -1.85113 -0.40622 0 0 0 0 0 -0.01418 0 0 0 0.42043 0 0.83697 0.88802 0.51539 -0.08552
GLU_216 -6.74046 0.52203 9.31208 -0.21381 0.02242 0.27045 4.09466 -4.00062 -0 -0 -4.83192 -0.56214 0 0 0 -0.98991 0 -0.04863 0.23507 0 3.16388 -0.25206 0 -2.7348 0.23781 0.59822 -1.91772
ARG_217 -8.24152 0.67012 10.2793 -1.55049 0.36434 1.52624 4.67541 -4.22533 -0.0274 -0.13994 -6.21173 0.09904 0 0 0 -2.28628 0 0.04327 0.09929 3.04863 0 -0.1273 0 -1.2888 -0.40545 1.018 -2.68065
GLY_218 -4.87998 0.29065 4.24936 -5e-05 0 0 2.33066 -2.50581 -0 -0 -2.76174 -0.42112 0 0 0 0 0 -0.08843 0 0 0 0.24222 0 0.83697 0.39789 0.70616 -1.60322
ILE_219 -9.12503 1.01176 4.36315 -0.72784 0.44365 0.27298 2.76422 -3.20048 -0 -0 -2.35123 0.33192 0 0 0 0 0 -0.01236 0.00474 1.00543 0 -0.08233 0 0.73287 0.47383 0.68734 -3.40739
ASP_220 -6.11023 0.32771 8.59867 -0.09616 0.00096 0.27977 4.00281 -3.86259 -0 -0 -5.52113 -0.47789 0 0 0 -1.56427 0 0.01457 0.00251 0 1.82478 0.2696 0 -2.3716 -0.12232 0.9522 -3.85259
SER_221 -5.29075 0.29927 5.31733 -0.0246 0 0.05779 2.92685 -2.84665 -0.01158 -0.1277 -2.77703 -0.62225 0 0 0 -0.73708 0 0.12196 0.00034 0.79695 0 0.32534 1.20327 -0.77834 0.04986 0.75817 -1.35886
PHE_222 -11.4183 1.49014 2.77703 -0.96119 0.16618 0.37647 3.26422 -3.45498 -0 -0 -2.51342 0.01784 0 0 0 0 0 9e-05 0.07303 0 1.88588 -0.51012 0 1.0402 0.16822 0.68535 -6.91331
ARG_223 -6.7664 0.52489 6.86226 -1.10361 0.18913 0.83563 3.3069 -3.60808 -0 -0 -3.8374 0.24747 0 0 0 -0.4712 0 0.08802 0.08661 2.83023 0 -0.09385 0 -1.2888 -0.10148 0.59888 -1.70082
ALA_224 -3.88351 0.24755 4.22481 -0.02058 0 0 2.46147 -2.40553 -0 -0 -1.62555 -0.35175 0 0 0 0 0 0.04983 0 0 0 -0.08673 0 1.8394 -0.21889 0.39907 0.62959
ALA_225 -5.79794 0.54414 3.99459 -0.02322 0 0 2.54367 -2.8116 -0.02039 -0.15078 -1.91 -0.37456 0 0 0 0 0 -0.04078 0 0 0 -0.22016 0 1.8394 -0.28991 0.21309 -2.50446
ALA_226 -7.30258 0.85419 4.17265 -0.01869 0 0 3.7448 -3.37595 -0 -0 -2.91825 -0.36582 0 0 0 0 0 0.05683 0 0 0 -0.13956 0 1.8394 -0.34084 0.47398 -3.31982
ALA_227 -3.60925 0.31575 4.20207 -0.02069 0 0 2.28438 -2.32371 -0 -0 -1.98192 -0.35146 0 0 0 0 0 -0.02038 0 0 0 -0.2542 0 1.8394 -0.3147 0.53451 0.29979
GLU_228 -3.6055 0.21567 5.11791 -0.20303 0.01702 0.26182 2.07562 -2.24565 -0.02039 -0.15078 -2.79106 -0.55369 0 0 0 0 0 -0.06986 0.00011 0 3.03791 -0.31407 0 -2.7348 -0.54964 0.37733 -2.13507
LEU_229 -6.6495 0.57036 3.28118 -0.51292 0.20145 0.14823 1.62247 -2.26492 -0.00632 -0.08961 -0.98548 0.13541 0 0 0 0 0 -0.07772 0.13916 0.08261 0 -0.13222 0 0.18072 -0.64172 0.49422 -4.5046
GLY_230 -2.37316 0.06392 2.89007 -5e-05 0 0 1.27749 -1.42498 -0.0029 -0.00898 -0.84334 -0.38268 0 0 0 0 0 -0.1822 0 0 0 -1.29355 0 0.83697 -0.62206 0.40127 -1.66417
ILE_231 -8.17344 0.86045 1.58673 -0.46912 0.32074 0.09721 1.93062 -2.27046 -0 -0 -1.96508 0.14577 0 0 0 0 0 -0.04894 0.14488 0.53607 0 -0.70322 0 0.73287 -0.58342 0.44986 -7.40849
CYS:disulfide_232 -5.38992 0.7451 2.70737 -0.06995 0.00072 0.05584 1.96065 -1.8689 -0.01431 -0.05315 -1.65733 -0.29916 0 0 0 0 0.21087 0.31243 0.8863 1.4128 0 -0.08659 0 3.6196 -0.17912 0.58703 2.88027
ILE_233 -6.1502 0.63919 0.84455 -0.51629 0.20456 0.14472 0.932 -1.69885 -0 -0 0.23179 -0.05514 0 0 0 0 0 -0.07088 0.1379 3.30961 0 -0.76257 0 0.73287 -0.11691 0.45547 -1.73819
ASP_234 -4.57736 0.47331 5.42084 -0.11655 0.00096 0.35796 2.17063 -2.42698 -0.01141 -0.04417 -2.07433 -0.56374 0 0 0 0 0 -0.04484 0.08641 0 2.38446 -0.19275 0 -2.3716 -0.29575 0.80415 -1.02077
GLY_235 -2.92917 0.33599 3.31109 -5e-05 0 0 1.42356 -1.69472 -0.00306 -0.02728 -0.29752 -0.41024 0 0 0 0 0 0.22933 0 0 0 0.25624 0 0.83697 -0.09753 0.65315 1.58675
ASP_236 -3.10631 0.66327 3.86627 -0.11226 0.00109 0.34505 1.79086 -1.95651 -0.00306 -0.02728 -2.25683 -1.03099 0 0 -0.46999 0 0 0.31948 0.03264 0 3.34351 0.19445 0 -2.3716 0.79049 0.69591 0.70817
VAL_237 -5.82377 0.5958 1.80379 -0.38159 0.3926 0.09442 0.79375 -1.83735 -0 -0 -1.07444 -0.38127 0 0 -0.46999 0 0 0.00338 0.01415 0.98963 0 -0.71569 0 1.9342 0.62535 0.73654 -2.70049
HIS_238 -6.36537 0.65398 4.58156 -0.4286 0.00941 0.44937 2.77127 -2.51341 -0.00125 -0.00353 -2.56924 -0.36473 0 0 0 0 0 -0.07074 0.00601 0 2.56839 0.01084 0 -0.45461 -0.11327 0.42541 -1.40853
LYS_239 -4.01592 0.47103 3.39745 -0.31074 0.04194 0.15834 1.29921 -1.54778 -0.01194 -0.03924 -2.21889 -0.06712 0 0 0 -0.41477 0 -0.0332 0.10943 2.19363 0 0.08672 0 -1.5107 -0.01724 0.34391 -2.08589
ILE_240 -8.28074 1.34047 2.44678 -0.47024 0.39216 0.09846 2.28722 -2.32496 -0.00744 -0.05118 -2.46354 0.1059 0 0 0 0 0 -0.04858 0.05936 0.37967 0 -0.7772 0 0.73287 -0.32569 0.53346 -6.37324
ASN_241 -4.51905 0.47514 4.25616 -0.20349 0.00554 0.28111 1.9405 -2.22414 -0.0201 -0.19153 -1.45629 -0.48456 0 0 -1.4775 0 0 0.01794 0.03168 0 3.39347 0.29072 0 -0.93687 -0.28114 0.47157 -0.63083
ARG_242 -5.04602 0.4448 5.05609 -1.34863 0.22671 1.05259 2.08644 -2.41311 -0.01981 -0.14917 -2.79344 -0.41182 0 0 0 -1.45043 0 -0.00098 0.17577 4.18737 0 -0.18974 0 -1.2888 -0.28685 0.45026 -1.71876
ARG_243 -4.3735 0.25508 3.2433 -0.62278 0.06657 0.4563 1.48533 -1.54917 -0.00815 -0.15229 -0.92414 0.10093 0 0 -1.27691 -0.89342 0 -0.02892 0.05963 2.46524 0 0.15487 0 -1.2888 -0.08971 0.5716 -2.34895
TRP_244 -8.80286 1.37136 2.78688 -1.59846 0.27772 1.36674 1.00461 -2.24284 -0.00504 -0.04669 -1.03876 -0.48039 0 0 0 0 0 0.06123 0.25003 0 1.35097 -0.49908 0 1.6906 0.39572 0.52232 -3.63592
THR_245 -4.52493 0.39008 4.01419 -0.20895 0.11611 0.07977 2.71535 -2.1513 -0.00754 -0.09205 -2.68519 -1.11153 0 0 -0.89544 0 0 0.13358 0.00138 1.45724 0 -0.68513 2.28595 -1.0874 0.04094 0.64749 -1.5674
ASP_246 -3.26651 0.17393 4.07706 -0.11224 0.00879 0.34384 1.92405 -1.8316 -0 -0 -2.80699 -0.39196 0 0 0 0 0 -0.06431 0.00068 0 1.69615 0.07631 0 -2.3716 -0.38363 0.44242 -2.48562
SER_247 -3.29958 0.22064 3.73042 -0.0248 0 0.02271 1.54439 -1.78661 -0.0025 -0.04536 -0.74264 -0.39454 0 0 0 0 0 -0.06088 0.00807 0.58596 0 0.25867 0.60022 -0.77834 -0.31741 0.20335 -0.27823
GLN_248 -5.69142 0.32013 5.49925 -0.26725 0.04991 0.22288 3.39915 -2.73888 -0.01485 -0.15047 -3.0287 -0.48659 0 0 -0.89544 0 0 0.06747 0.09238 0 2.84139 -0.09305 0 -0.18838 -0.21368 0.2187 -1.05744
PHE_249 -10.4658 1.65164 4.30708 -0.60914 0.53571 0.24823 2.49434 -3.07409 -0 -0 -1.47395 -0.27675 0 0 0 0 0 0.13697 0.24214 0 3.99502 0.13658 0 1.0402 -0.20083 0.6883 -0.62434
LYS_250 -6.11576 0.67211 7.58244 -0.31011 0.03954 0.1482 3.19532 -3.26386 -0 -0 -5.16033 -0.03554 0 0 0 -0.15564 0 0.05346 0.56258 1.77438 0 0.01801 0 -1.5107 -0.27061 1.00234 -1.77417
GLU_251 -5.48047 0.34848 6.9566 -0.21647 0.02002 0.27915 2.63045 -3.04992 -0.01867 -0.17964 -3.13929 -0.56349 0 0 0 0 0 -0.0237 0.1398 0 3.00114 -0.25514 0 -2.7348 -0.46075 0.77228 -1.9744
LEU_252 -7.98341 0.8222 4.05553 -0.60051 0.08076 0.17182 2.51734 -2.73404 -0 -0 -2.01958 0.07435 0 0 0 0 0 -0.01702 0.0435 0.76313 0 -0.14698 0 0.18072 -0.12998 0.91719 -4.00498
PHE_253 -8.78326 1.24643 2.63198 -1.00449 0.11925 0.39467 2.21194 -2.41754 -0 -0 -2.08593 0.0565 0 0 0 0 0 0.0557 0.87897 0 2.26602 -0.03852 0 1.0402 0.10197 1.2231 -2.103
PHE_254 -8.50473 1.03226 4.64327 -0.48311 0.00678 0.15996 2.86843 -3.04443 -0 -0 -2.29456 -0.04221 0 0 0 0 0 -0.02976 0.37116 0 3.12865 -0.18722 0 1.0402 -0.14623 0.98884 -0.49268
LYS_255 -5.66928 0.33694 6.07982 -0.30278 0.03438 0.13759 1.79829 -2.70946 -0 -0 -2.71468 -0.01948 0 0 0 0 0 0.15136 0.14511 1.68611 0 -0.03561 0 -1.5107 -0.31512 0.58739 -2.32013
MET_256 -8.96939 1.02912 5.45707 -0.35747 0.12146 0.08789 2.34386 -2.89056 -0.00414 -0.03035 -1.75874 0.02444 0 0 0 0 0 -0.03149 0.07908 1.77149 0 0.09848 0 0.60916 -0.16355 0.4497 -2.13394
LYS_257 -5.81466 0.74049 5.05033 -0.8639 0.20961 0.99259 2.05513 -2.32324 -0 -0 -1.36663 -0.13715 0 0 0 0 0 -0.08824 0.08541 3.37807 0 -0.08277 0 -1.5107 -0.1996 0.48058 0.60532
TYR_258 -4.67956 0.38021 3.17308 -0.56449 0.27503 0.28623 1.5427 -1.84761 -6e-05 -0.00017 -1.18855 -0.36867 0 0 0 0 0 -0.02785 0.1009 0 3.31732 0.29791 0.00037 1.2797 -0.30956 0.64955 2.31649
THR_259 -3.80149 0.385 4.219 -0.18966 0.1426 0.08151 2.35694 -2.05362 -0.00031 -0.00118 -0.74065 -0.49237 0 0 0 0 0 0.02009 0.00824 0.21846 0 0.31855 2.31645 -1.0874 0.51389 0.72692 2.94097
LYS_260 -2.41006 0.15782 2.81107 -0.42127 0.05236 0.2373 0.85519 -1.30452 -6e-05 -0.00017 -0.64668 0.09175 0 0 -0.60841 0 0 -0.08872 0.00266 1.39204 0 -0.02451 0 -1.5107 0.33846 0.70248 -0.37397
LYS_261 -6.22751 0.19726 5.13235 -0.30181 0.02745 0.13908 2.36191 -2.28808 -0.05033 -0.24179 -1.3478 -0.06974 0 0 0 0 0 -0.05893 0.01248 1.71593 0 -0.06283 0 -1.5107 -0.50223 0.48021 -2.59509
ALA_262 -5.44464 0.75692 3.2858 -0.02555 0.00051 0 1.57435 -2.38517 -0.01377 -0.06642 -0.29676 -0.34576 0 0 0 0 0 -0.03354 0 0 0 0.38957 0 1.8394 -0.09137 0.28667 -0.56978
ARG_263 -4.75249 0.13911 4.33661 -0.81659 0.31162 0.52394 2.21817 -1.94059 -0.0159 -0.05398 -3.34831 -0.14221 0 0 -1.28919 0 0 -0.05638 0.03222 2.73621 0 -0.19386 0 -1.2888 0.18698 0.35921 -3.05424
GLY_264 -3.79258 0.4424 2.56019 -0.00136 0 0 1.67799 -1.61732 -0 -0 -1.93891 -0.34742 0 0 0 0 0 0.15218 0 0 0 -1.0181 0 0.83697 0.2593 0.33452 -2.45215
VAL_265 -8.4798 1.02002 1.65667 -0.3739 0.33254 0.09037 2.30583 -2.31971 -0.0038 -0.01077 -2.43695 -0.08372 0 0 0 0 0 -0.04763 0.01034 0.75413 0 -0.63735 0 1.9342 0.13973 0.71799 -5.43179
VAL_266 -8.12429 1.21582 0.7313 -0.29863 0.31031 0.0695 2.80066 -2.23209 -0.02034 -0.07178 -2.56872 -0.17478 0 0 0 0 0 0.05765 0.00336 0.10995 0 -0.40495 0 1.9342 -0.28261 0.96523 -5.98021
ILE_267 -10.0714 1.71035 1.62287 -0.66575 0.75078 0.14084 2.97973 -2.61615 -0.01436 -0.13721 -2.09331 0.25491 0 0 0 0 0 0.21299 0.011 1.01843 0 -0.77725 0 0.73287 -0.39917 1.67766 -5.66221
PHE_268 -11.1973 0.97159 2.31202 -0.59743 0.03361 0.33381 2.10213 -2.87699 -0.03789 -0.21599 -2.71205 -0.01122 0 0 0 0 0 0.0222 3e-05 0 2.02461 -0.18878 0 1.0402 0.00967 1.74191 -7.24587
VAL_269 -9.47908 1.60015 1.47629 -0.26107 0.2418 0.04645 1.74796 -2.41712 -0.00944 -0.13933 -1.59596 0.21803 0 0 -0.43313 0 0 0.09046 0.02227 0.38185 0 0.02094 0 1.9342 0.30209 1.08075 -5.1719
ASP_270 -5.86775 0.74018 6.79317 -0.11003 0.01035 0.32704 3.52776 -3.04181 -0.00912 -0.10339 -5.43354 -1.19815 0 0 -1.43591 -0.77017 0 0.18699 0.00166 0 2.10578 -0.32333 0 -2.3716 -0.09271 1.0776 -5.98699
GLU_271 -6.69136 0.50657 10.4508 -0.37606 0.15173 0.46866 4.53044 -4.17956 -0.01199 -0.10895 -7.23224 -0.57851 0 0 -0.58828 -1.9384 0 -0.02828 0.09261 0 3.45086 -0.11755 0 -2.7348 -0.31362 1.03447 -4.21348
ASP_272 -5.82486 0.6185 8.4674 -0.17556 0.11312 0.58588 3.22036 -3.55999 -0.02145 -0.19142 -5.232 -3.33934 0 0 -0.47692 -0.68026 0 0.20776 0.23065 0 4.63407 -0.15378 0 -2.3716 -0.30879 0.98051 -3.27772
GLN_273 -11.8188 1.74718 8.51957 -0.24955 0.03183 0.18256 4.01487 -4.53938 -0.01064 -0.09609 -4.93176 -0.44611 0 0 -1.52513 0 0 0.06872 0.0127 0 2.65179 -0.04965 0 -0.18838 -0.22926 0.82183 -6.03369
LEU_274 -10.9354 1.85892 4.77065 -0.49802 0.1933 0.10589 2.96105 -3.62156 -0.00361 -0.04483 -2.45338 0.25896 0 0 0 0 0 -0.02057 0.26363 0.69047 0 -0.21204 0 0.18072 -0.11248 1.01472 -5.60357
ARG_275 -8.19864 0.39526 9.19441 -1.16854 0.36051 0.88963 4.74307 -4.19868 -0.02434 -0.17821 -4.68831 0.32375 0 0 -0.64187 -0.70881 0 0.00447 0.02179 2.27183 0 -0.09868 0 -1.2888 -0.04691 1.09945 -1.9376
ARG_276 -6.34775 0.66755 6.28215 -0.62 0.16524 0.34901 2.99767 -2.90201 -0 -0 -2.67826 0.34974 0 0 0 0 0 0.06432 0.21646 2.55796 0 -0.17441 0 -1.2888 -0.2964 0.80389 0.14635
MET_277 -10.284 1.27881 4.05454 -0.39218 0.19 0.07665 2.95511 -2.80855 -0 -0 -2.2015 0.01916 0 0 0 0 0 -0.05558 0.2931 1.80291 0 -0.13176 0 0.60916 -0.38917 0.65271 -4.33058
LEU_278 -9.70019 0.99059 3.4101 -0.48739 0.26053 0.1145 2.49521 -2.88401 -0 -0 -2.01159 0.18615 0 0 0 0 0 0.76925 0.38204 0.27225 0 -0.26592 0 0.18072 -0.24156 1.1732 -5.3561
SER_279 -5.16089 0.52552 5.58022 -0.02614 0 0.06048 2.48439 -2.74235 -0.00184 -0.01665 -1.49484 -0.5709 0 0 0 0 0 0.11099 0.01758 0.78927 0 0.32441 0.62947 -0.77834 -0.04008 1.01236 0.70266
SER_280 -5.77118 0.58943 6.72316 -0.02541 0 0.05942 3.56633 -3.06464 -0.00177 -0.01437 -3.17915 -0.62372 0 0 0 0 0 -0.00692 0.00067 0.71318 0 0.34363 0.62331 -0.77834 0.18215 0.58844 -0.07579
LEU_281 -9.57712 1.4639 4.74649 -0.49341 0.21463 0.11829 3.08681 -3.12576 -0 -0 -2.18208 0.24308 0 0 0 0 0 0.07791 0.03789 0.40463 0 -0.23702 0 0.18072 -0.0229 0.87553 -4.1884
ASP_282 -5.51402 0.24275 7.23132 -0.2558 0.0094 0.83304 3.27314 -3.1669 -0 -0 -4.47606 0.22795 0 0 -0.56847 -1.04056 0 0.0651 0.07298 0 3.35605 -0.00061 0 -2.3716 -0.35495 0.71062 -1.72664
ASP_283 -4.87853 0.54256 7.61981 -0.18346 0.0001 0.59693 3.43737 -3.21385 -0.01019 -0.1264 -4.89989 -0.15235 0 0 0 -0.15564 0 0.0475 0.277 0 3.75907 -0.05098 0 -2.3716 -0.30776 0.53173 0.46144
ILE_284 -8.8488 1.32201 3.7893 -0.63771 0.41379 0.13844 2.91324 -2.69144 -0 -0 -2.44756 0.27349 0 0 0 0 0 -0.01501 0.03813 0.67733 0 -0.1637 0 0.73287 -0.14195 0.84786 -3.79971
ARG_285 -7.42161 0.58778 7.18596 -0.93256 0.1704 0.68676 2.70471 -3.14595 -0.00177 -0.01437 -3.66138 -0.17661 0 0 0 -1.04056 0 -0.17665 0.17436 3.22786 0 -0.08459 0 -1.2888 -0.10618 0.91357 -2.39965
HIS_D_286 -4.31661 0.42005 5.69178 -0.40815 0.0124 0.47757 2.32695 -2.59733 -0 -0 -3.33553 -0.34237 0 0 -0.56847 0 0 -0.04955 0.00046 0 2.5221 -0.2388 0 -0.45461 -0.34789 0.65422 -0.55377
GLU_287 -5.33856 0.68194 5.76836 -0.38707 0.07229 0.69515 2.9451 -2.53213 -0.02548 -0.28451 -3.26092 -0.90926 0 0 0 0 0 -0.01149 0.14316 0 3.55428 0.25511 0 -2.7348 -0.02881 0.65632 -0.7413
ASP_288 -1.45248 0.13604 2.58669 -0.10818 0.00548 0.33064 1.02641 -1.14929 -0 -0 -0.26997 -0.56092 0 0 0 0 0 -0.09835 0.02564 0 1.70186 0.00592 0 -2.3716 0.19035 0.62024 0.61847
SER_289 -1.28474 0.18966 1.95045 -0.03184 0.00316 0.054 0.28531 -0.86343 -0.01529 -0.15811 0.13334 -1.00177 0 0 0 0 0 -0.03646 0.00017 0.28383 0 -0.28934 0.60034 -0.77834 -0.45175 0.52051 -0.8903
THR_290 -3.91943 0.35018 2.57456 -0.21629 0.28663 0.08167 1.42427 -1.45119 -0 -0 -1.57451 -0.58753 0 0 0 0 0 0.13465 0.01119 0.54888 0 -0.41597 2.358 -1.0874 -0.02555 0.72267 -0.78516
PHE_291 -9.4838 2.20399 0.48692 -0.58216 0.06343 0.29224 1.18505 -1.53466 -0 -0 -0.61531 0.15302 0 0 0 0 0 0.1066 0.0008 0 1.89094 -0.33258 0 1.0402 0.16414 1.16677 -3.79441
ASP_292 -2.83509 0.17571 3.22568 -0.10513 0.00387 0.30403 1.67324 -1.53819 -0 -0 -1.82588 -1.08014 0 0 -0.8856 0 0 -0.0084 0.00042 0 2.41702 -0.36108 0 -2.3716 -0.32535 0.87274 -2.66375
ASN_293 -3.03572 0.17695 2.54711 -0.19866 0.07266 0.33097 1.05044 -1.22343 -0.01046 -0.05081 -1.48794 -0.44634 0 0 -0.8856 0 0 -0.05989 0.00263 0 2.05094 -0.53633 0 -0.93687 -0.54429 0.33058 -2.85407
TYR_294 -5.99882 0.37729 3.79425 -0.90131 0.11752 0.20592 1.03496 -2.28517 -0.01227 -0.12294 -0.1421 -0.51423 0 0 0 0 0 0.01704 0.14367 0 1.79454 -0.33419 0.00019 1.2797 -0.06964 0.40574 -1.20984
PHE_295 -7.40984 0.77346 1.41411 -0.6305 0.06723 0.3904 0.63229 -1.86234 -0.01497 -0.14123 -0.27523 0.07928 0 0 0 0 0 0.01364 0.08778 0 1.91001 -0.20239 0 1.0402 0.18549 0.69908 -3.24354
TRP_296 -10.6393 1.73615 2.15411 -1.04048 0.01791 0.20633 2.11206 -2.73588 -0 -0 -2.09765 -0.58089 0 0 0 0 0 -0.02592 0.00046 0 2.85367 -0.28704 0 1.6906 -0.28514 0.95453 -5.96647
TRP_297 -10.1156 1.29433 1.18832 -0.70144 0.07263 0.30505 2.04536 -2.36913 -0.00892 -0.10147 -1.81043 -0.30416 0 0 0 0 0 0.19353 0.19984 0 2.05525 0.05779 0 1.6906 0.0613 0.7858 -5.46136
ILE_298 -8.99623 1.61269 1.73662 -0.5677 0.4549 0.12351 2.74115 -2.32046 -0 -0 -2.85806 -0.09766 0 0 0 0 0 0.02652 0.07785 1.49088 0 -0.62477 0 0.73287 0.07383 0.74161 -5.65246
ALA_299 -5.85834 0.7247 2.27307 -0.02146 0 0 2.55635 -2.0603 -0 -0 -2.39524 -0.34136 0 0 0 0 0 -0.00039 0 0 0 -0.39045 0 1.8394 -0.07441 1.02484 -2.72359
SER_300 -6.39931 0.44938 6.17942 -0.02843 0 0.06671 4.02296 -3.00015 -0.01203 -0.15089 -4.28848 -0.76281 0 0 -0.85589 0 0 0.02417 0.32032 0.12937 0 -0.4903 0.60028 -0.77834 0.30753 0.86964 -3.79683
ASP_301 -6.04495 0.8985 7.91375 -0.22904 0.0793 0.78542 3.43674 -3.45983 -0.01694 -0.1769 -4.23236 -1.57149 0 0 -0.73067 -0.74442 0 0.22465 0.00036 0 2.10479 -0.37553 0 -2.3716 0.21235 0.52123 -3.77664
SER_302 -5.14736 0.46491 6.44659 -0.02885 0 0.04516 3.30603 -2.92792 -0.01168 -0.14787 -2.69763 -1.20406 0 0 -1.927 0 0 0.21154 0.04011 0.27388 0 0.09256 0.80191 -0.77834 -0.3032 0.5473 -2.94391
TRP_303 -11.6984 1.26379 2.69487 -0.79979 0.46405 0.48185 3.34569 -3.07967 -0 -0 -1.96786 -0.6964 0 0 0 -0.29712 0 0.10621 0 0 3.65239 -0.10799 0 1.6906 0.5474 0.94545 -3.45494
GLY_304 -4.51373 0.32355 4.06036 -0.00018 0 0 1.87737 -2.19881 -0.01383 -0.05734 -1.49471 -0.30071 0 0 -0.37921 0 0 -0.19197 0 0 0 -1.32179 0 0.83697 0.81841 0.71469 -1.84093
ILE_305 -5.63346 0.60003 1.18795 -0.58583 0.36116 0.20578 0.7785 -1.33315 -0 -0 -0.09985 -0.35933 0 0 0 0 0 -0.01693 0.00566 0.29543 0 0.20815 0 0.73287 0.27962 0.26557 -3.10784
LYS_306 -7.70735 0.43192 9.47835 -0.35333 0.04225 0.19965 4.88295 -3.86917 -0 -0 -5.61769 0.05097 0 0 -0.63799 -0.6646 0 0.01116 0.12168 2.27033 0 0.1754 0 -1.5107 0.34323 0.68404 -1.66889
GLN_307 -5.14109 0.2624 5.0089 -0.62593 0.0753 0.67722 2.90101 -2.48739 -0 -0 -3.22438 -0.14922 0 0 -0.51649 0 0 -0.03466 0.05538 0 4.16322 -0.25132 0 -0.18838 -0.13812 0.62856 1.01503
SER_308 -3.48229 0.27792 4.53869 -0.03086 0.0004 0.05159 1.70545 -1.97526 -0 -0 -1.70217 -1.03505 0 0 -0.64187 -0.26725 0 -0.07936 0.03302 0.16482 0 -0.21747 0.91425 -0.77834 -0.5553 0.38035 -2.69872
VAL_309 -8.13728 0.69956 2.59252 -0.30752 0.17705 0.06935 2.14761 -2.31474 -0.00803 -0.06465 -0.42907 -0.23365 0 0 0 0 0 0.01471 0.10209 0.19137 0 -0.42446 0 1.9342 -0.31574 0.42111 -3.88555
ILE_310 -8.90406 1.02221 3.05515 -0.54108 0.2623 0.1271 2.59329 -2.67909 -0.01284 -0.12413 -1.25434 0.34505 0 0 0 0 0 0.22794 0.15355 0.61661 0 0.3059 0 0.73287 0.19979 1.0246 -2.84915
THR_311 -3.14389 0.3294 3.75533 -0.17899 0.09501 0.06326 1.71013 -1.77435 -0.00461 -0.08601 -1.9345 0.21377 0 0 0 0 0 -0.11255 0.00548 0.04403 0 0.04218 2.29254 -1.0874 0.07153 1.00372 1.30408
GLY_312 -2.18744 0.1289 2.44668 -6e-05 0 0 1.47676 -1.27452 -0 -0 -1.25647 -0.37254 0 0 -0.83671 0 0 -0.16443 0 0 0 -1.51126 0 0.83697 -0.54503 0.28436 -2.9748
TYR_313 -8.87821 0.68706 5.96551 -0.7108 0.08766 0.4543 3.15229 -3.46161 -0.01342 -0.10776 -3.27848 -0.19635 0 0 0 0 0 0.36552 0.52034 0 2.39593 -0.19607 0.00131 1.2797 -0.50513 0.41727 -2.02092
GLU_314 -5.00718 0.36532 6.82103 -0.45686 0.24481 1.42741 3.02217 -3.04824 -0.0291 -0.22602 -2.94945 -2.95414 0 0 -0.83671 0 0 -0.06323 0.04647 0 3.78686 -0.30694 0 -2.7348 -0.31996 0.51841 -2.70014
ALA_315 -2.43373 0.19989 2.06478 -0.0239 0 0 0.54593 -1.11424 -0.03435 -0.18773 0.6457 -0.39702 0 0 0 0 0 -0.09525 0 0 0 -0.40262 0 1.8394 -0.5877 0.37557 0.39472
MET_316 -8.04413 0.82121 3.82415 -0.57079 0.16391 0.1979 1.30051 -2.11006 -0.01768 -0.18366 -0.59647 -0.19137 0 0 0 0 0 -0.04191 0.06293 1.11332 0 0.40051 0 0.60916 0.04168 0.38314 -2.83768
THR_317 -6.35277 0.80746 3.7318 -0.1226 0.07293 0.06088 2.44884 -2.43059 -0.02164 -0.21148 -1.26654 -1.29858 0 0 0 0 0 0.01406 0.00235 0.2029 0 -0.17127 2.27177 -1.0874 0.22131 0.46607 -2.6625
SER_318 -4.05949 0.17818 4.57659 -0.03069 0 0.05268 2.35164 -2.17695 -0.01159 -0.0912 -1.74191 -0.95032 0 0 0 -0.42648 0 -0.06666 0.04187 0.67501 0 0.08626 0.65751 -0.77834 -0.34841 0.33633 -1.72595
GLY_319 -2.97756 0.08511 3.21396 -7e-05 0 0 1.78294 -1.62282 -0 -0 -1.86028 -0.38718 0 0 -0.87871 0 0 -0.17962 0 0 0 -1.52049 0 0.83697 -0.56998 0.20738 -3.87035
ALA_320 -4.55147 0.25462 3.20234 -0.02389 0 0 2.71862 -2.13309 -0 -0 -3.132 -0.18759 0 0 0 0 0 -0.047 0 0 0 -0.13942 0 1.8394 -0.83333 0.14804 -2.88477
VAL_321 -6.04001 0.92987 2.34358 -0.37541 0.25883 0.09268 2.59871 -2.11723 -0 -0 -2.88959 -0.1106 0 0 0 0 0 -0.01904 0.06216 0.92745 0 -0.80084 0 1.9342 -0.6801 0.24609 -3.63925
THR_322 -6.65669 0.47595 4.31529 -0.10409 0.05265 0.08085 3.26142 -2.70823 -0.00737 -0.02821 -3.82523 -0.50876 0 0 -0.37921 0 0 0.0011 0.01696 0.14981 0 -0.328 2.3011 -1.0874 -0.44282 0.44602 -4.97485
ILE_323 -8.22075 1.18594 2.00407 -0.55369 0.37428 0.11672 1.8782 -2.04338 -0.01383 -0.05734 -1.94996 0.17817 0 0 0 0 0 -0.03178 0.05519 1.43657 0 -0.70578 0 0.73287 -0.41284 0.58895 -5.43839
SER_324 -4.97515 0.44342 4.20142 -0.02768 5e-05 0.04558 2.29691 -2.05311 -0.00737 -0.02821 -1.76023 -0.92143 0 0 0 0 0 0.19931 0.0032 0.59402 0 -0.14247 0.60841 -0.77834 0.09865 1.1024 -1.10064
PRO_325 -5.69217 1.02608 1.88109 -0.17651 0.00016 0.12372 0.94445 -1.10195 -0.00801 -0.11826 -0.3482 0.09102 0 0 0 0 0 0.00837 0.00262 1.0787 0 -1.06807 0 -2.4119 -0.14028 0.95971 -4.94944
ASP_326 -4.87977 0.29315 7.1447 -0.20236 0.02715 0.65598 2.51116 -2.98143 -0.02559 -0.17542 -5.31348 -1.08736 0 0 0 -0.91248 0 0.08227 0.06963 0 2.72854 -0.79821 0 -2.3716 -0.62078 0.42181 -5.43408
LEU_327 -5.58908 1.03 1.82792 -0.46743 0.20759 0.11078 0.83281 -1.57397 -0.00874 -0.06719 -0.22979 -0.02708 0 0 0 0 0 0.01783 0.23362 1.61226 0 0.14913 0 0.18072 -0.17478 0.51273 -1.42267
LYS_328 -2.44877 0.13152 3.76855 -0.60613 0.16411 0.63011 1.28731 -1.56121 -0.01137 -0.08832 -3.08552 0.05361 0 0 0 -0.57378 0 0.00854 0.07159 1.93254 0 -0.05134 0 -1.5107 -0.03355 0.57913 -1.34368
VAL_329 -3.49864 0.3681 1.12822 -0.27741 0.14899 0.05575 0.69879 -0.98971 -0 -0 -0.51921 0.04099 0 0 0 0 0 -0.08747 0.01866 0.07667 0 -0.44492 0 1.9342 -0.34866 0.42805 -1.2676
VAL_330 -3.89759 0.63692 3.13819 -0.28434 0.19364 0.06439 1.8931 -1.76464 -0.01988 -0.10017 -1.11711 -0.32669 0 0 0 0 0 -0.05676 0.00134 0.15828 0 -0.54871 0 1.9342 -0.49616 0.88962 0.29764
PRO_331 -3.99715 0.80364 3.55539 -0.0718 0 0.04522 1.74219 -1.71382 -0.01862 -0.10378 -1.82043 0.61694 0 0 0 0 0 -0.12551 0.08432 0.21781 0 -0.45828 0 -2.4119 -0.1595 1.13883 -2.67645
ASP_332 -5.235 0.55145 5.51385 -0.10588 0.01022 0.31821 2.36066 -2.65418 -0 -0 -2.45993 -0.50113 0 0 0 -0.97642 0 0.02991 0.002 0 1.9671 0.12339 0 -2.3716 0.1599 0.59692 -2.67054
PHE_333 -9.59573 0.95255 4.00335 -0.93288 0.05455 0.38799 3.17589 -2.99656 -0.00138 -0.00876 -2.48004 0.06004 0 0 0 0 0 -0.01691 0.02002 0 2.11389 -0.17159 0 1.0402 0.17277 0.4414 -3.78119
ASP_334 -5.94125 0.38647 6.81592 -0.11763 0.02093 0.36401 2.71418 -3.18848 -0 -0 -2.43664 -0.37549 0 0 0 0 0 -0.0447 0.00021 0 1.73953 0.14094 0 -2.3716 -0.06535 0.36992 -1.98901
ARG_335 -4.83209 0.31517 6.49736 -1.02564 0.15806 0.74576 2.46693 -2.95485 -0.00031 -0.00146 -2.55611 0.28618 0 0 0 -0.97642 0 0.13491 0.07483 2.71736 0 -0.01078 0 -1.2888 -0.2013 0.48515 0.03394
TYR_336 -6.80456 0.3906 3.53095 -0.88236 0.02856 0.32546 2.03158 -2.3237 -0.03083 -0.25804 -0.63293 -0.28024 0 0 0 0 0 0.03086 0.00228 0 1.84733 -0.35306 0.03577 1.2797 -0.04704 0.52896 -1.58072
PHE_337 -8.13057 0.89772 2.81581 -0.71684 0.02262 0.26599 1.93978 -2.2877 -0 -0 -2.52505 -0.04458 0 0 0 0 0 0.02582 1.3243 0 2.74297 0.07867 0 1.0402 -0.03472 0.59073 -1.99485
LYS_338 -5.1747 0.44698 4.04122 -0.82363 0.44698 0.9757 1.55107 -1.90896 -0.00138 -0.00876 -0.25622 -0.65457 0 0 0 0 0 4.86046 0.37455 2.7498 0 0.07198 0 -1.5107 -0.11505 14.3708 19.4356
ASN_339 -4.53896 0.42813 2.28303 -0.20499 0.06545 0.33026 1.21119 -1.62382 -1e-05 -5e-05 0.18245 -0.86427 0 0 0 0 0 -0.04079 0.00314 0 1.90636 -1.0071 0 -0.93687 -0.54639 14.5439 11.1907
LEU_340 -7.83079 1.22583 2.30973 -0.55206 0.17441 0.12479 2.23962 -2.27247 -0 -0 -1.44639 0.3786 0 0 0 0 0 0.06918 0.04892 0.60321 0 -0.11352 0 0.18072 -0.80829 1.03897 -4.62955
TRP_341 -5.78297 0.79787 1.81977 -0.78508 0.02603 0.32307 0.74699 -1.54252 -0.01375 -0.17824 0.02385 -0.15607 0 0 0 0 0 0.16339 0.01158 0 1.55016 -0.32364 0 1.6906 1.41397 1.15375 0.93876
PRO_342 -4.22572 0.6045 1.49402 -0.20141 0.00648 0.14789 0.53514 -0.5521 -0 -0 0.03299 -0.04023 0 0 0 0 0 0.34939 0.02892 0.36765 0 -0.65069 0 -2.4119 1.6255 0.96301 -1.92655
SER_343 -1.13323 0.07003 1.30596 -0.03832 0.0224 0.07279 0.29118 -0.55461 -0.0114 -0.14943 0.70934 -0.16029 0 0 0 0 0 5.19667 0.04393 0.73067 0 -0.06002 0.61122 -0.77834 1.98725 12.5342 20.69
ASN_344 -4.78023 0.45377 2.92801 -0.15414 0.00739 0.20119 1.66308 -1.72958 -0.01342 -0.10439 -0.41742 -0.88146 0 0 -1.05669 0 0 0.0254 0.0748 0 1.87411 -0.1812 0 -0.93687 2.13922 12.5568 11.6683
THR_345 -4.59683 0.26777 3.33769 -0.1212 0.06023 0.06409 1.68788 -1.76279 -0 -0 -0.84559 -1.38035 0 0 -1.73533 0 0 -0.05435 0.00615 0.20082 0 -0.53202 2.29856 -1.0874 -0.07811 0.69287 -3.57791
PHE_346 -8.95777 1.76295 1.35046 -0.99033 0.16396 0.44882 1.69533 -2.11412 -0 -0 -0.43557 -0.70893 0 0 0 0 0 -0.06254 2e-05 0 2.74623 -0.25276 0 1.0402 -0.08413 0.48745 -3.91073
LEU_347 -9.07311 1.54788 3.33899 -0.70675 0.48181 0.19122 2.13768 -2.60141 -0 -0 -0.54624 0.32899 0 0 0 0 0 -0.00905 0.20824 2.67669 0 -0.29978 0 0.18072 -0.09181 0.48967 -1.74628
ARG_348 -4.783 0.20672 6.04422 -0.86581 0.1866 0.60267 2.47213 -2.67377 -0.01748 -0.14611 -1.85233 0.23838 0 0 -0.90305 0 0 -0.01228 0.04615 2.81157 0 -0.04302 0 -1.2888 -0.27582 0.53081 0.27778
GLU_349 -4.67098 0.25565 4.67459 -0.59945 0.08119 1.07899 1.66856 -2.21566 -0.01308 -0.12342 -1.39595 -0.66083 0 0 0 0 0 0.1862 0.02268 0 3.46796 -0.23672 0 -2.7348 -0.38175 0.23713 -1.35971
TYR_350 -10.7686 1.85539 3.47161 -0.83196 0.05216 0.25337 3.01923 -3.0622 -0 -0 -1.56426 -0.35343 0 0 0 0 0 -0.00078 0.31668 0 2.50109 -0.4032 0.00312 1.2797 -0.18566 0.63011 -3.7876
TRP_351 -13.1191 1.79317 5.35551 -0.95476 0.35287 0.42091 3.38562 -3.82787 -0.01496 -0.10638 -2.43262 -0.39078 0 0 0 0 0 0.23366 0.16877 0 2.3643 0.14276 0 1.6906 -0.11996 0.95178 -4.10651
GLU_352 -4.76175 0.22359 6.25307 -0.20393 0.02342 0.27704 2.40301 -2.73686 -0.02061 -0.21519 -1.85768 -0.59499 0 0 0 0 0 0.00783 0.00994 0 3.02638 -0.2544 0 -2.7348 -0.42285 0.64466 -0.9341
LEU_353 -4.98681 0.40302 3.19968 -0.67937 0.19649 0.2633 2.10728 -2.03778 -0 -0 -1.33161 0.06367 0 0 0 0 0 -0.08725 0.00717 1.28637 0 -0.27117 0 0.18072 -0.42731 0.49768 -1.61591
ILE_354 -5.52521 0.49426 3.68117 -0.66244 0.89775 0.15701 1.53909 -2.07116 -0 -0 -1.32674 -0.45158 0 0 0 0 0 0.02908 0.08914 2.24128 0 0.48762 0 0.73287 -0.09509 1.07175 1.28881
ASN_355 -2.50826 0.18048 3.32598 -0.20006 0.06623 0.3434 1.26934 -1.63696 -0.00032 -0.00181 -1.65635 -0.95928 0 0 0 0 0 0.19315 0.00989 0 1.94129 -0.96365 0 -0.93687 -0.17849 1.39185 -0.32043
CYS:disulfide_356 -4.88773 0.27806 3.24648 -0.0337 0 0.01285 1.46903 -1.70608 -0.02217 -0.19633 -1.8138 -0.09417 0 0 0 0 -0.50021 0.04325 0.00206 0.28452 0 0.14896 0 3.6196 -0.39556 0.97748 0.43254
THR_357 -4.57219 0.2832 4.88986 -0.17782 0.08515 0.06528 2.00751 -2.28727 -0.0537 -0.32341 -2.49803 -0.06049 0 0 -1.01224 -0.37587 0 -0.02984 0.00026 0.0596 0 0.1773 2.3019 -1.0874 -0.06851 0.51772 -2.15901
ASP_358 -3.16939 0.13627 4.19243 -0.18381 0.16098 0.61123 1.88138 -1.83121 -0 -0 -2.07123 -2.79981 0 0 -1.21342 0 0 -0.0138 0.15438 0 4.26022 -0.05374 0 -2.3716 -0.10415 0.70349 -1.71178
GLU_359 -2.6378 0.36032 2.80971 -0.24352 0.0462 0.37987 0.6103 -1.32759 -0.0088 -0.07299 -1.19324 -0.56567 0 0 -0.31037 0 0 -0.05933 0.02622 0 2.93933 -0.09734 0 -2.7348 -0.43844 0.79702 -1.72095
HIS_D_360 -4.10877 0.42343 3.78035 -0.36873 0.0445 0.3929 1.50818 -1.83779 -0.00096 -0.00362 -1.26714 -0.47794 0 0 0 0 0 -0.07145 0.06922 0 3.45735 -0.16751 0 -0.45461 -0.05501 0.54075 1.40313
ASN_361 -0.89379 0.02182 1.00781 -0.44585 0.07879 0.91276 0.08545 -0.48894 -0.0088 -0.07299 -0.02981 -1.66422 0 0 0 0 0 0.05488 0.03454 0 2.98264 -0.57558 0 -0.93687 0.35715 0.43509 0.85408
ASN_362 -3.09693 0.34991 3.68248 -0.32309 0.13323 0.58841 2.37707 -1.78172 -0 -0 -2.18578 -0.76386 0 0 -0.773 0 0 -0.05911 3e-05 0 1.71686 -0.92742 0 -0.93687 0.70964 0.50254 -0.78759
PHE_363 -8.65026 2.45917 1.5149 -1.37153 0.59196 0.75929 1.69312 -1.87369 -0 -0 -0.23789 0.3197 0 0 0 0 0 -0.10552 0.01441 0 3.04666 0.31238 0 1.0402 0.55526 1.41772 1.48587
GLY_364 -3.53283 0.42594 3.10492 -4e-05 0 0 1.68371 -1.7985 -0 -0 -1.63428 -0.42407 0 0 -0.773 0 0 -0.18936 0 0 0 0.36363 0 0.83697 0.13844 1.27009 -0.52837
GLU_365 -5.21659 0.64317 8.40515 -0.68908 0.12363 1.30443 3.74943 -3.19359 -0.00457 -0.02351 -5.9558 -0.62737 0 0 -1.01224 -1.05461 0 -0.09589 0.96603 0 4.27928 -0.24609 0 -2.7348 -0.00347 0.43973 -0.94676
CYS:disulfide_366 -6.42655 0.66279 4.8224 -0.07712 0.02075 0.0656 1.49146 -2.43142 -0 -0 -0.13295 -0.4753 0 0 0 0 -0.50021 -0.03383 0.00372 0.81084 0 0.08306 0 3.6196 -0.10235 0.76755 2.16805
PHE_367 -8.85613 1.23377 3.88012 -0.46957 0.20201 0.15723 2.56429 -2.99378 -0 -0 -1.87366 0.00607 0 0 0 0 0 0.02474 0.09882 0 3.57282 -0.32641 0 1.0402 0.37413 0.94929 -0.41604
ASP_368 -2.34454 0.27174 2.9836 -0.11554 0.0119 0.35493 0.99743 -1.42215 -0.001 -0.00471 -0.94828 -0.42427 0 0 0 0 0 -0.06992 0.03963 0 1.74801 0.00242 0 -2.3716 0.09113 0.69002 -0.5112
LYS_369 -3.90312 0.2716 4.61642 -0.31427 0.0347 0.16043 1.82307 -1.94978 -0.03069 -0.15017 -1.9907 -0.04495 0 0 0 -0.67874 0 -0.10272 0.03802 1.85191 0 -0.02632 0 -1.5107 -0.48026 0.20058 -2.18569
HIS_370 -6.84625 1.14875 5.46561 -0.44924 0.111 0.48036 2.87185 -2.87127 -0.01191 -0.06021 -2.98514 -0.45781 0 0 0 0 0 -0.05059 0.0492 0 3.13212 -0.24822 0 -0.45461 -0.53669 0.37784 -1.33521
GLY_371 -1.88484 0.16608 2.14557 -0.00013 0 0 1.03721 -1.07802 -0.001 -0.00471 -0.58048 -0.30487 0 0 0 0 0 0.0055 0 0 0 -1.23212 0 0.83697 1.09916 1.29847 1.50278
ILE_372 -5.98362 1.03613 1.83037 -0.49756 0.44739 0.11541 0.72989 -1.54639 -0 -0 -0.11717 0.06312 0 0 0 0 0 0.31793 0.01152 0.42614 0 -0.57638 0 0.73287 1.13112 1.406 -0.47323
THR_373 -2.44748 0.16029 1.77009 -0.16137 0.0663 0.05772 0.92496 -1.05681 -0.01191 -0.06021 -1.08208 -0.13347 0 0 0 0 0 -0.01688 0.00265 0.10754 0 -0.02273 2.28929 -1.0874 -0.23067 0.72867 -0.20349
PHE_374 -4.15941 0.4976 1.91499 -1.05486 0.12116 0.68746 0.30037 -1.08796 -0 -0 -0.77832 -0.18332 0 0 0 0 0 0.03282 0.0654 0 1.89707 -0.33371 0 1.0402 -0.10583 0.52316 -0.62318
LYS_375 -2.11623 0.1433 2.01608 -0.44083 0.0812 0.24309 0.34691 -0.91358 -0 -0 -0.09342 -0.17836 0 0 0 0 0 0.11957 0.04471 1.79473 0 0.06618 0 -1.5107 -0.15382 0.35937 -0.19181
GLN_376 -6.55533 0.85391 3.4583 -0.39858 0.10474 0.22748 1.64259 -1.93885 -0.03835 -0.27216 -0.67418 -0.19847 0 0 0 0 0 -0.05121 0.0915 0 3.33469 0.18023 0 -0.18838 0.19241 0.5175 0.28786
GLU_377 -6.05432 0.59241 6.91831 -0.47476 0.09875 0.72731 3.98238 -2.86189 -0.00711 -0.08367 -4.79225 -1.2523 0 0 -2.24624 -0.86873 0 0.18312 0.12036 0 5.09854 0.17467 0 -2.7348 0.09879 0.56518 -2.81623
ALA_378 -3.61395 0.49389 2.22282 -0.02381 0 0 1.93774 -1.46487 -0 -0 -1.043 -0.37094 0 0 -1.07218 0 0 -0.04587 0 0 0 -0.41248 0 1.8394 -0.37393 0.51227 -1.41489
TYR_379 -8.60744 1.08366 4.53372 -0.69709 0.21397 0.4036 2.3716 -2.60066 -0.03201 -0.25357 -2.47373 -0.18673 0 0 0 -0.18601 0 -0.06248 0.05732 0 2.3988 -0.16353 0.11481 1.2797 -0.53527 0.88027 -2.46106
VAL_380 -8.37373 1.53865 3.29093 -0.32677 0.2754 0.07531 3.07816 -2.63686 -0 -0 -2.18726 -0.26866 0 0 0 0 0 0.05936 0.01944 0.07962 0 -0.24939 0 1.9342 5.45801 1.97614 3.74254
PRO_381 -6.53692 1.02073 4.37363 -0.07952 0 0.04795 1.60109 -1.94588 -0 -0 -1.24336 0.62054 0 0 0 0 0 -0.12551 0.00773 0.49088 0 -0.41874 0 -2.4119 5.49366 1.85156 2.74592
PHE_382 -10.5453 1.36923 4.01864 -0.52667 0.08857 0.21199 3.58162 -3.17421 -0 -0 -2.82985 -0.05427 0 0 0 0 0 0.19103 0.05948 0 2.67013 0.0208 0 1.0402 -0.25489 0.88105 -3.25242
VAL_383 -8.9151 0.80892 3.15423 -0.30934 0.27846 0.0712 3.00456 -2.92331 -0 -0 -1.91641 -0.18045 0 0 0 0 0 -0.06606 0.03474 0.11868 0 -0.29688 0 1.9342 -0.08408 0.66119 -4.62546
ILE_384 -8.00098 0.75023 3.98695 -0.63712 0.39625 0.13451 2.74417 -3.02419 -0 -0 -1.71693 0.25517 0 0 0 0 0 -0.00186 0.06956 0.56955 0 -0.4205 0 0.73287 -0.06873 0.74909 -3.48197
ASP_385 -6.43502 0.3828 7.12397 -0.1033 0.00489 0.30995 2.95623 -3.38772 -0.01464 -0.12102 -2.67509 -0.37233 0 0 0 0 0 -0.02657 0.01259 0 1.72459 0.2544 0 -2.3716 -0.09541 0.80756 -2.02571
ALA_386 -6.39153 0.4449 3.27351 -0.02045 0 0 2.70598 -2.79623 -0 -0 -2.54471 -0.36646 0 0 0 0 0 0.11292 0 0 0 -0.2516 0 1.8394 -0.28092 0.50817 -3.76703
VAL_387 -8.61072 0.99821 2.97531 -0.32324 0.32277 0.07502 2.81785 -3.04639 -0 -0 -2.46181 -0.24116 0 0 0 0 0 -0.06394 0.00192 0.06888 0 -0.34667 0 1.9342 -0.21163 0.44138 -5.67003
ASN_388 -6.766 0.4821 6.04293 -0.18013 0.04617 0.27007 3.3459 -3.32675 -0.0193 -0.19358 -2.73773 -0.28738 0 0 0 0 0 0.06271 0.00011 0 1.41353 0.45205 0 -0.93687 0.02845 0.43965 -1.86408
VAL_389 -7.53449 0.4259 3.19149 -0.31472 0.24046 0.07313 2.66221 -2.75729 -0 -0 -2.94558 -0.2057 0 0 0 0 0 -0.06243 0.08029 0.06406 0 -0.29867 0 1.9342 0.00431 0.34238 -5.10046
VAL_390 -8.51571 1.27461 2.93176 -0.31775 0.22314 0.07241 3.04196 -2.84507 -0.01017 -0.06054 -2.18141 -0.18651 0 0 0 0 0 -0.0605 0.01186 0.05878 0 -0.32855 0 1.9342 -0.08944 0.40036 -4.64657
ALA_391 -6.86022 0.65404 3.22847 -0.02326 0 0 2.94837 -2.82941 -0 -0 -2.61169 -0.35398 0 0 0 0 0 0.01721 0 0 0 -0.27978 0 1.8394 -0.2721 0.36806 -4.17489
ARG_392 -9.9971 0.93921 9.22421 -0.62066 0.12303 0.35222 4.90922 -4.43155 -0 -0 -5.54861 0.23258 0 0 -0.66426 -1.10166 0 0.19868 0.8672 2.53385 0 -0.0428 0 -1.2888 -0.38387 0.69671 -4.00242
ALA_393 -7.3052 1.02769 4.06781 -0.02322 0 0 3.20113 -3.14203 -0 -0 -2.24562 -0.35751 0 0 0 0 0 0.09396 0 0 0 -0.1814 0 1.8394 -0.33936 0.77108 -2.59325
LEU_394 -9.32445 1.30438 2.89019 -0.46872 0.12106 0.1069 2.89327 -2.87933 -0 -0 -2.4219 0.17743 0 0 0 0 0 0.1193 0.07275 0.34497 0 -0.27654 0 0.18072 -0.34996 0.60354 -6.9064
HIS_395 -9.51005 0.72942 9.08676 -0.61575 0.00776 0.60503 4.49698 -4.38718 -0.00514 -0.03252 -4.52142 -0.37119 0 0 -1.0556 0 0 -0.00235 0.00769 0 1.5436 -0.23842 0 -0.45461 -0.06716 0.60556 -4.17859
GLN_396 -8.6199 0.62231 7.54258 -0.23465 0.01667 0.17808 3.68979 -3.81065 -0.01961 -0.13626 -4.02024 -0.36214 0 0 -0.61473 0 0 0.13065 0.11057 0 3.04668 -0.0915 0 -0.18838 -0.01672 0.41748 -2.35998
TYR_397 -9.33803 0.57554 5.27783 -0.86644 0.03498 0.27323 2.99893 -3.26741 -0.04185 -0.43743 -2.4263 -0.29767 0 0 0 0 0 0.02223 0.02797 0 1.73083 -0.39492 0.00111 1.2797 -0.03182 0.27531 -4.6042
ILE_398 -8.7476 0.91916 4.30397 -0.64089 0.43729 0.13769 3.13691 -2.97608 -0 -0 -2.77174 0.40525 0 0 0 0 0 -0.02705 0.10416 0.59719 0 -0.44409 0 0.73287 0.11051 0.55386 -4.16861
GLN_399 -5.29108 0.24839 5.31026 -0.6594 0.07319 0.70559 1.72114 -2.56748 -0 -0 -1.75818 -0.29581 0 0 0 0 0 -0.00043 0.05173 0 2.83235 -0.25365 0 -0.18838 -0.16216 0.60172 0.36777
THR_400 -3.88437 0.22138 4.68544 -0.20592 0.16614 0.0753 2.04462 -2.10551 -0.01918 -0.16697 -2.2577 -0.10535 0 0 0 -0.25263 0 0.00384 0.00279 0.05631 0 -0.02475 2.34476 -1.0874 -0.06631 0.30039 -0.27511
THR_401 -4.64168 0.49348 2.8933 -0.163 0.04747 0.09022 2.07438 -1.93214 -0 -0 -0.83686 -0.31069 0 0 0 0 0 0.06411 0.05405 1.68457 0 -0.01653 2.38812 -1.0874 0.33064 0.62007 1.75211
CYS:disulfide_402 -7.79675 1.35188 4.81679 -0.05063 0.0204 0.02298 3.62067 -2.83234 -0.00861 -0.04633 -3.24026 -0.41604 0 0 0 0 -0.51819 -0.05557 0.01239 0.29132 0 0.30462 0 3.6196 0.12012 0.7461 -0.03785
SER_403 -2.45866 0.26111 3.17436 -0.02964 0 0.0496 1.25203 -1.52487 -0.00702 -0.13868 -0.25416 -0.97463 0 0 0 0 0 -0.01623 0.0474 0.16487 0 -0.21419 0.69018 -0.77834 -0.41342 0.2871 -0.88318
SER_404 -1.95094 0.42922 2.29393 -0.03454 0.00727 0.06318 0.86417 -1.1085 -0.00702 -0.13868 0.26616 -0.80863 0 0 0 0 0 -0.00684 0.00059 0.4823 0 -0.04443 0.60002 -0.77834 -0.41649 0.18421 -0.10335
LEU_405 -5.99407 0.80708 2.56643 -0.45894 0.20007 0.10289 1.61274 -1.688 -0.00028 -0.00284 -0.7138 0.16104 0 0 0 0 0 0.02798 0.0937 0.74809 0 -0.02426 0 0.18072 0.64536 0.43518 -1.30092
ASN_406 -5.84858 0.35071 5.03944 -0.15793 0.01336 0.21174 2.57834 -2.58477 -0.00028 -0.00284 -1.3026 -0.88378 0 0 -0.97053 0 0 0.04312 0.0816 0 1.87921 0.01389 0 -0.93687 0.95026 0.52339 -1.00312
PHE_407 -4.07662 0.22792 2.57896 -0.63928 0.04775 0.3966 1.41861 -1.62703 -0 -0 -1.11273 0.11927 0 0 -0.97053 0 0 0.12623 0.03501 0 2.06001 -0.05382 0 1.0402 0.53033 0.8804 0.98126
HIS_D_408 -5.64628 0.69512 4.66216 -0.35716 0.00514 0.41753 1.46334 -2.51153 -0.00102 -0.01979 -0.93646 -0.29243 0 0 0 0 0 -0.00218 0.00607 0 1.51112 -0.30217 0 -0.45461 0.65557 1.37611 0.26852
ASN_409 -3.90424 0.44894 4.48397 -0.27985 0.09494 0.46431 1.04441 -1.96502 -0.02367 -0.14201 -1.51511 -0.79093 0 0 0 -1.45058 0 0.09021 0.00146 0 2.00839 -0.5425 0 -0.93687 0.95855 1.07337 -0.88223
CYS:disulfide_410 -6.67962 1.03013 4.09216 -0.06591 3e-05 0.04727 2.59378 -2.30537 -0 -0 -0.72563 -0.36055 0 0 0 0 -0.51819 0.03633 0.05772 1.28293 0 0.05643 0 3.6196 0.51408 0.82885 3.50404
ASN_411 -4.47973 0.49372 3.67928 -0.18773 0.02762 0.28594 1.58362 -1.81531 -0 -0 -0.75199 -0.38482 0 0 0 0 0 -0.09168 0.01644 0 1.57512 0.25932 0 -0.93687 0.05511 0.47733 -0.19464
ILE_412 -6.25976 0.89886 2.30829 -0.68849 0.41934 0.23698 2.09285 -1.90564 -0 -0 -0.79956 0.24678 0 0 0 0 0 -0.04791 0.06272 0.85291 0 0.25187 0 0.73287 0.00377 0.40984 -1.18427
SER_413 -3.68303 0.6135 4.22489 -0.03203 0.00043 0.05496 2.3672 -2.0388 -6e-05 -0.00093 -1.14982 -1.00507 0 0 0 -0.76533 0 -0.02456 0.03813 0.15191 0 -0.38195 0.71361 -0.77834 -0.38014 0.42526 -1.65019
LYS_414 -3.01432 0.31802 3.49921 -0.30901 0.03097 0.15277 1.19443 -1.49944 -0.00494 -0.0472 -0.93159 -0.09257 0 0 0 0 0 -0.072 0.01396 1.88921 0 -0.02637 0 -1.5107 -0.51388 0.21542 -0.70803
THR_415 -2.78138 0.36255 3.10552 -0.19247 0.09724 0.06836 1.92095 -1.62836 -0.00494 -0.0472 -1.06994 -0.96319 0 0 0 0 0 -0.00316 0.00688 1.0129 0 -0.80537 2.29677 -1.0874 -0.28204 0.24621 0.25193
ASP_416 -1.87538 0.07339 1.97341 -0.10656 0.0157 0.29462 0.57417 -0.99381 -0.0111 -0.14222 -1.36413 -0.26968 0 0 0 0 0 0.03566 0.03826 0 1.88212 0.06146 0 -2.3716 -0.27046 0.303 -2.15317
PHE_417 -4.9136 0.26554 -0.02631 -0.56388 0.03269 0.27091 0.62804 -0.97194 -0 -0 0.37355 0.0527 0 0 0 0 0 -0.08221 0.00109 0 2.36261 -0.1362 0 1.0402 -0.32698 0.27319 -1.72058
ASP_418 -4.39678 0.38356 6.83942 -0.22911 0.09022 0.72508 3.7988 -2.8383 -0.01107 -0.11905 -6.40744 -1.21265 0 0 -0.68585 -0.43224 0 -0.08565 0.00566 0 2.34103 -0.73543 0 -2.3716 -0.24085 0.27632 -5.30594
GLY_419 -4.93286 0.53271 4.60751 -5e-05 0 0 2.71638 -2.38447 -0.00094 -0.01323 -2.24714 -0.431 0 0 0 0 0 -0.18753 0 0 0 0.3904 0 0.83697 -0.04369 0.40827 -0.74868
ALA_420 -3.8747 0.57208 4.29563 -0.02236 0 0 2.36336 -2.23546 -0 -0 -2.2384 -0.37576 0 0 -0.68585 0 0 -0.05671 0 0 0 -0.25918 0 1.8394 -0.12917 0.35632 -0.45081
ARG_421 -6.64405 0.50451 5.99738 -1.02286 0.29068 0.64024 2.99886 -2.93927 -0.01404 -0.13445 -1.89946 0.1864 0 0 0 -0.71837 0 -0.04068 0.09877 3.31302 0 -0.06723 0 -1.2888 -0.25795 0.38663 -0.61068
LEU_422 -9.1453 0.60104 4.0053 -0.47953 0.307 0.11707 2.80456 -3.06444 -0.00732 -0.05424 -1.64249 0.20745 0 0 0 0 0 0.06534 0.06795 0.29325 0 -0.30001 0 0.18072 -0.16869 0.79742 -5.41491
GLN_423 -8.67349 1.12694 8.32212 -0.51532 0.06385 0.49531 3.76973 -4.02595 -0.00094 -0.01323 -4.1588 -0.433 0 0 -0.77252 0 0 0.07125 0.24741 0 4.61359 -0.06282 0 -0.18838 -0.28926 0.83234 0.40883
SER_424 -4.16826 0.17373 5.13073 -0.02388 0 0.02227 2.3062 -2.43117 -0 -0 -1.65773 -0.41377 0 0 -0.77607 0 0 -0.01765 0.01367 0.58004 0 0.25987 0.60017 -0.77834 -0.22032 0.4461 -0.95441
TYR_425 -11.1272 1.36213 6.78432 -0.59827 0.08264 0.293 4.20624 -4.1577 -0.03067 -0.26608 -2.59207 -0.20398 0 0 0 -0.971 0 -0.02728 0.0001 0 2.47266 0.01535 0.24582 1.2797 -0.09578 0.66627 -2.66184
TYR_426 -11.6371 2.27714 3.6268 -0.59786 0.10398 0.29491 3.35129 -3.42819 -0.0031 -0.04382 -1.95973 -0.32396 0 0 0 0 0 -0.03453 0.3586 0 3.2436 -0.0764 0.02275 1.2797 -0.08415 1.31642 -2.31364
ARG_427 -6.0421 0.36006 6.47177 -0.81532 0.12145 0.51654 2.47881 -3.0648 -0.00732 -0.05424 -2.50045 0.2682 0 0 -0.94792 0 0 -0.05453 0.26009 2.88281 0 -0.08055 0 -1.2888 -0.27119 1.0863 -0.68119
ASN_428 -4.1441 0.33264 4.98765 -0.20408 0.04944 0.33323 2.56794 -2.44304 -0 -0 -3.22987 -0.70417 0 0 -1.3908 0 0 0.6794 0.05302 0 2.34694 -0.68592 0 -0.93687 -0.20144 0.6374 -1.95262
VAL_429 -6.68979 0.92582 1.99092 -0.32171 0.1656 0.06854 1.70404 -2.00332 -0.0031 -0.04382 -0.40297 0.00883 0 0 0 0 0 1.18258 0.20708 1.50347 0 0.23238 0 1.9342 -0.17403 2.56184 2.84658
SER_430 -3.10427 0.61964 2.73681 -0.03889 0.01805 0.07861 1.06962 -1.25898 -0.02367 -0.12426 -0.23461 -0.24139 0 0 -0.66426 0 0 0.07391 0.03544 0.98956 0 0.515 0.61038 -0.77834 0.88121 3.38341 4.54296
ILE_431 -6.81505 0.64367 2.11157 -0.59297 0.39377 0.1091 0.77456 -1.67869 -0.02367 -0.12426 -0.40673 0.1948 0 0 0 0 0 0.04906 0.01007 1.0168 0 -0.71183 0 0.73287 0.85897 1.78672 -1.67125
GLU_432 -3.99331 0.52166 4.73005 -0.51608 0.34091 1.64445 2.46262 -2.13537 -0 -0 -3.40736 -2.38534 0 0 0 -1.10166 0 -0.02822 0.05937 0 4.22221 0.00648 0 -2.7348 -0.45262 1.41112 -1.3559
PRO_433 -1.62322 0.41993 1.26735 -0.12772 0.00413 0.094 0.44554 -0.57694 -0 -0 0.18098 0.2105 0 0 0 0 0 -0.11014 0.02881 0.13171 0 -0.92831 0 -2.4119 -0.65388 0.98509 -2.66406
GLY_434 -1.15049 0.05875 1.02292 -6e-05 0 0 0.33713 -0.53451 -0 -0 -0.25064 -0.39174 0 0 0 0 0 -0.15459 0 0 0 -1.50176 0 0.83697 -0.76137 0.26144 -2.22797
VAL_435 -4.91862 1.19826 2.75296 -0.25228 0.15676 0.04753 1.95396 -1.65405 -0 -0 -1.21895 -0.19738 0 0 -0.54723 0 0 0.14514 0.04273 0.17387 0 -0.58559 0 1.9342 -0.5936 1.2244 -0.33789
PRO_436 -2.63568 0.857 1.30831 -0.08899 0.00854 0.05587 0.31091 -0.63465 -0 -0 -0.47123 0.56147 0 0 0 0 0 -0.08314 0.01012 0.43349 0 -0.19797 0 -2.4119 5.79957 4.05196 6.87368
PRO_437 -4.41567 0.97998 2.34132 -0.20844 0.03318 0.14993 0.47929 -0.9897 -0 -0 -0.51507 -0.18807 0 0 0 0 0 0.0103 0.03367 0.73155 0 0.30459 0 -2.4119 6.66118 3.15883 6.15496
HIS_438 -4.59928 0.47052 3.38286 -0.45306 0.01732 0.50216 1.16758 -1.81939 -0.02812 -0.13729 -1.128 -0.18701 0 0 -0.54723 0 0 0.03562 0.007 0 1.79326 -0.2566 0 -0.45461 0.53984 0.56372 -1.13069
ILE_439 -4.9923 0.53471 1.17327 -0.47037 0.37794 0.09706 0.61019 -1.43416 -0 -0 -0.29124 0.02987 0 0 0 0 0 -0.03863 0.00374 0.39678 0 -0.78584 0 0.73287 -0.37411 0.46726 -3.96296
ASP_440 -4.85751 0.27055 8.24857 -0.24156 0.17756 0.86427 3.95302 -3.57032 -0.04048 -0.30735 -6.01907 -0.8279 0 0 -0.98238 0 0 -0.08137 0.23602 0 1.76804 -0.65984 0 -2.3716 -0.28776 0.44887 -4.28022
ALA_441 -2.32059 0.1847 2.86147 -0.02549 0.00088 0 1.29357 -1.48656 -1e-05 -3e-05 -0.67695 -0.37688 0 0 -0.94792 0 0 -0.09818 0 0 0 -0.16944 0 1.8394 -0.40145 0.54201 0.21852
ASN_442 -3.01617 0.22254 4.12898 -0.19052 0.02504 0.30373 1.50291 -1.87539 -0.06759 -0.37479 -1.54673 -0.44659 0 0 -0.38862 0 0 -0.05406 0.02099 0 1.97368 -0.4431 0 -0.93687 -0.71874 0.36242 -1.51889
GLY_443 -3.60943 0.31928 4.2112 -5e-05 0 0 2.10669 -2.12845 -0 -0 -2.44611 -0.39028 0 0 0 0 0 -0.11863 0 0 0 -1.42323 0 0.83697 -0.8378 0.22121 -3.25864
ASP_444 -6.00358 0.35695 8.84016 -0.1024 0.02246 0.28983 3.74682 -3.57789 -0.06663 -0.44843 -5.73013 -0.08005 0 0 -0.59377 -0.85361 0 0.02521 0.06757 0 2.30212 0.33927 0 -2.3716 -0.34428 0.53315 -3.64881
GLY_445 -3.60469 0.12575 2.90227 -0.00027 0 0 0.8033 -1.51069 -0.01277 -0.04572 -1.61657 -0.15713 0 0 0 0 0 -0.04751 0 0 0 -0.66733 0 0.83697 0.11518 0.44899 -2.43021
ILE_446 -3.14561 0.27721 1.46544 -0.47251 0.33939 0.10716 0.30168 -1.00365 -0.02812 -0.13729 0.24606 -0.00886 0 0 0 0 0 -0.03627 0.06333 0.37215 0 -0.77688 0 0.73287 -0.27163 0.20247 -1.77307
GLY_447 -4.14617 0.30882 2.04171 -0.00014 0 0 1.37594 -1.53123 -0.01277 -0.04572 -1.24186 -0.28421 0 0 0 0 0 -0.05182 0 0 0 1.09451 0 0.83697 0.12148 0.35844 -1.17603
ASN_448 -4.24421 0.10001 3.76022 -0.28938 0.07114 0.54702 2.04799 -1.94444 -0.02199 -0.14195 -1.71332 -0.85533 0 0 0 0 0 -0.00614 0.00347 0 1.86597 -0.94301 0 -0.93687 0.97873 0.37049 -1.3516
TYR_449 -11.5035 1.39682 4.77653 -0.60339 0.09637 0.30974 3.43099 -3.15567 -0.0204 -0.19932 -2.76125 -0.15084 0 0 0 0 0 0.0958 0.0077 0 1.96299 -0.41904 0.08649 1.2797 0.44475 0.48181 -4.44368
ASN_450 -7.15902 0.54385 6.61841 -0.16171 0.01012 0.22836 3.2357 -3.24238 -0.01062 -0.05707 -3.91521 -0.43166 0 0 0 -0.33869 0 -0.01137 0.0512 0 1.78495 0.30221 0 -0.93687 -0.05863 0.47309 -3.07533
ILE_451 -8.22716 0.53984 3.47168 -0.60014 0.30713 0.11687 2.80599 -2.68343 -0.01908 -0.11894 -3.42166 0.22714 0 0 0 0 0 -0.04679 0.07255 0.96995 0 -0.77692 0 0.73287 -0.1629 0.448 -6.36502
TYR_452 -9.76203 1.2733 3.85931 -0.578 0.05221 0.2841 2.78859 -2.97406 -0.007 -0.02337 -3.0906 -0.14798 0 0 0 0 0 0.10979 0.01867 0 1.89572 -0.40845 0.00027 1.2797 -0.4365 0.74478 -5.12155
GLN_453 -7.75066 0.56474 6.69588 -0.35085 0.08358 0.16728 4.24796 -3.37731 -0.00216 -0.03356 -4.84584 -0.06197 0 0 -1.93763 0 0 -0.01589 0.00944 0 3.20272 0.21351 0 -0.18838 -0.1231 0.87557 -2.62668
LEU_454 -9.35636 1.10462 3.491 -0.64367 0.31765 0.17059 2.5035 -2.96152 -0.01497 -0.1445 -3.0104 0.35628 0 0 0 0 0 -0.05818 0.08948 0.51729 0 -0.2577 0 0.18072 -0.0357 0.80918 -6.9427
ASN_455 -6.50231 0.25378 7.13536 -0.34386 0.14657 0.64948 3.59211 -3.38457 -0 -0 -2.91706 -0.17538 0 0 -1.08603 0 0 -0.02991 0.01989 0 1.29238 -0.38752 0 -0.93687 -0.05772 0.66394 -2.06773
ASP_456 -2.55198 0.16312 3.81537 -0.12145 0.02226 0.37552 1.45228 -1.56233 -0 -0 -2.46668 -0.36566 0 0 0 -1.01357 0 -0.05136 0.00819 0 2.21093 -0.22708 0 -2.3716 -0.24815 0.53125 -2.40093
MET_457 -3.61607 0.34608 2.75327 -0.35278 0.14432 0.06513 0.96771 -1.38144 -0.04192 -0.22581 -0.08397 -0.29788 0 0 -0.37721 0 0 -0.03221 0.04032 1.22798 0 0.20505 0 0.60916 -0.50633 0.38488 -0.1717
GLY_458 -3.76812 0.2774 2.68733 -5e-05 0 0 1.35251 -1.70245 -0 -0 -1.29612 -0.36708 0 0 -0.51649 0 0 -0.17632 0 0 0 -1.47183 0 0.83697 -0.48004 0.39491 -4.22937
TYR_459 -6.48153 0.38921 4.61263 -0.6677 0.07438 0.3766 2.43464 -2.77302 -0.04192 -0.22581 -1.71337 -0.11755 0 0 -0.70881 0 0 0.13104 0.05695 0 1.8969 -0.40561 0.03194 1.2797 -0.412 0.42292 -1.84041
TYR_460 -10.6638 1.03993 2.27544 -0.64867 0.0739 0.35056 1.64827 -2.58553 -0.01283 -0.12412 -1.25648 -0.10052 0 0 0 -0.29712 0 -0.07271 0.05677 0 2.32868 0.04033 0.02374 1.2797 -0.23761 0.37599 -6.50609
GLN_461 -5.05514 0.4339 5.37171 -0.67874 0.12161 0.7828 2.77573 -2.60894 -0.00718 -0.12432 -2.81706 -0.56703 0 0 0 0 0 0.01718 0.21875 0 2.40085 0.00648 0 -0.18838 -0.19192 0.33972 0.23001
ASN_462 -4.08004 0.0674 3.50928 -0.27262 0.05515 0.50364 1.29745 -1.85472 -0.02595 -0.23153 -1.07482 -0.77237 0 0 -0.44393 0 0 -0.07717 0.03568 0 2.24177 -0.55146 0 -0.93687 -0.22114 0.26099 -2.57125
VAL_463 -7.50342 0.50235 3.05646 -0.31174 0.3066 0.07213 2.14095 -2.40692 -0 -0 -2.26008 -0.34348 0 0 0 0 0 -0.01025 0.00508 0.3247 0 -0.37804 0 1.9342 -0.0545 0.31138 -4.61458
GLY_464 -4.02391 0.37059 3.72271 -0.00087 0 0 2.35794 -1.9569 -0 -0 -1.95465 -0.30162 0 0 0 0 0 -0.08813 0 0 0 -1.43747 0 0.83697 0.47858 0.40397 -1.5928
LYS_465 -4.96169 0.2368 5.05054 -0.29396 0.03532 0.13092 2.87125 -2.28424 -0 -0 -3.73086 -0.14036 0 0 0 0 0 0.00915 0.0784 2.10374 0 0.07057 0 -1.5107 0.41762 0.64692 -1.27056
TRP_466 -13.0678 1.92105 5.28178 -1.15872 0.12116 0.46072 3.29659 -4.18194 -0 -0 -3.12304 -0.79765 0 0 0 0 0 -0.02183 0.27879 0 2.46725 -0.10455 0 1.6906 0.46819 0.73025 -5.73912
THR_467 -4.94562 0.40123 5.11685 -0.1114 0.06501 0.08261 3.27636 -2.62139 -0 -0 -4.95416 -0.47148 0 0 -0.57099 0 0 0.19811 0.24455 0.10123 0 -0.51328 2.286 -1.0874 0.23994 0.96587 -2.29795
ALA_468 -2.96652 0.35542 1.95333 -0.02234 0 0 1.53034 -1.34771 -0 -0 -1.6783 -0.08365 0 0 -0.57099 0 0 2.91072 0 0 0 0.34766 0 1.8394 0.27172 16.4097 18.9488
GLY_469 -1.77105 0.48236 2.15528 -0.00015 0 0 0.88209 -0.96617 -0.03533 -0.1298 -1.15428 -0.20699 0 0 0 0 0 -0.09995 0 0 0 -1.538 0 0.83697 1.21658 16.237 15.9086
LYS_470 -4.34066 0.93518 4.07893 -0.31933 0.06509 0.19665 1.43464 -1.85368 -0.01998 -0.09218 -2.8697 -0.36022 0 0 0 0 0 -0.08068 0.15779 1.31534 0 -0.13004 0 -1.5107 1.05574 0.88917 -1.44863
LYS_471 -3.90782 0.25058 4.37724 -0.4996 0.1435 0.31032 1.84645 -2.05558 -0.03533 -0.12983 -1.39509 -0.15719 0 0 0 0 0 -0.05983 0.05929 2.00591 0 0.3277 0 -1.5107 0.40441 0.52508 0.49952
LEU_472 -5.88005 0.64099 0.07302 -0.54745 0.1458 0.13085 0.41558 -1.15557 -0.01068 -0.03678 -0.20864 0.23441 0 0 0 0 0 -0.0524 0.02278 0.77804 0 -0.18631 0 0.18072 0.04776 0.28502 -5.12293
ASN_473 -2.83382 0.19711 3.17264 -0.30008 0.10349 0.53201 1.94536 -1.59607 -0.00947 -0.03532 -2.06474 -0.87212 0 0 0 0 0 -0.0525 0.01274 0 1.94485 -0.60249 0 -0.93687 0.20476 0.22657 -0.96395
LEU_474 -5.95135 0.83157 0.24481 -0.49498 0.23695 0.11106 0.68902 -1.30846 -0 -0 -0.71919 0.03896 0 0 0 0 0 0.07054 0.00366 0.93776 0 -0.19956 0 0.18072 0.20639 0.39848 -4.72362
ASN_475 -5.36642 0.39506 5.4825 -0.32934 0.11844 0.59599 3.13772 -2.60818 -0.00947 -0.03529 -3.00652 -0.73643 0 0 -0.7111 0 0 -0.05028 0.00437 0 1.71726 -0.61648 0 -0.93687 -0.00495 0.80359 -2.15639
VAL_476 -5.55994 0.60224 2.99913 -0.3756 0.31378 0.09257 1.78421 -2.07583 -0 -0 -0.69981 -0.28076 0 0 0 0 0 -0.09679 0.00091 0.65851 0 0.44271 0 1.9342 -0.03048 0.7326 0.44164
ARG_477 -4.85275 0.51308 3.30463 -0.8143 0.17232 0.48178 1.4898 -1.73705 -0 -0 -0.69284 0.29323 0 0 -0.7111 0 0 0.07237 0.14893 2.60871 0 -0.01733 0 -1.2888 -0.22154 0.36697 -0.8839
ARG_478 -5.47305 0.38953 5.05429 -0.46215 0.06226 0.27088 2.22996 -2.2531 -0.00635 -0.02048 -2.5151 0.06021 0 0 -0.44393 0 0 -0.05466 0.02379 2.01185 0 -0.127 0 -1.2888 -0.38472 0.23344 -2.69312
ILE_479 -7.80378 1.33781 4.14612 -0.48507 0.41831 0.11278 2.88504 -2.83524 -0 -0 -1.20654 -0.02118 0 0 0 0 0 -0.04761 0.22709 0.3722 0 -0.76905 0 0.73287 -0.44126 0.68816 -2.68935
ARG_480 -3.79041 0.21431 4.67726 -0.56651 0.08798 0.35447 2.35883 -2.03129 -0.00631 -0.02023 -2.97705 0.17715 0 0 -1.05892 -0.58709 0 -0.05037 0.17813 2.68708 0 -0.16034 0 -1.2888 -0.49708 0.67941 -1.61976
LYS_481 -6.3672 0.87691 5.27096 -0.52088 0.23923 0.33612 2.29048 -2.54702 -2e-05 -6e-05 -0.32235 0.02591 0 0 0 0 0 0.30608 0.02165 1.89058 0 -0.17 0 -1.5107 -0.37285 0.403 -0.15013
GLY_482 -5.14709 0.93982 4.50469 -5e-05 0 0 2.63974 -2.57076 -0 -0 -1.47305 -0.44259 0 0 0 0 0 0.24111 0 0 0 0.45842 0 0.83697 -0.03283 0.48268 0.43706
LEU_483 -5.76132 0.69283 6.26907 -0.65994 0.2095 0.22559 2.70504 -3.07803 -0 -0 -1.92951 0.09105 0 0 0 0 0 0.20035 0.00806 0.87923 0 -0.2375 0 0.18072 0.02333 0.56441 0.38289
LYS_484 -6.72873 0.38023 6.79512 -0.49181 0.15176 0.29658 2.8837 -3.21623 -0.00487 -0.06088 -1.89382 0.1503 0 0 0 0 0 0.21659 0.07311 2.40123 0 -0.05747 0 -1.5107 -0.35367 0.61861 -0.35096
ARG_485 -7.45627 1.08149 6.92348 -0.7231 0.14254 0.42901 3.31945 -3.42491 -0 -0 -3.31242 0.41666 0 0 -1.06996 0 0 0.00218 0.30079 2.58561 0 -0.03307 0 -1.2888 -0.25999 1.11441 -1.25292
TRP_486 -5.72458 0.48801 4.67591 -0.9729 0.04273 0.46462 2.15867 -2.35879 -0 -0 -1.8574 -0.3877 0 0 0 0 0 -0.02401 0.13424 0 2.15611 -0.32355 0 1.6906 0.11794 1.08385 1.36374
ASP_487 -3.17523 0.16776 4.18239 -0.12186 0.03253 0.38369 1.10032 -1.91474 -0 -0 -1.4364 -0.2698 0 0 0 0 0 -0.04877 0.01845 0 2.51667 -0.39433 0 -2.3716 -0.3073 0.47303 -1.16519
GLY_488 -1.64964 0.06895 2.50857 -4e-05 0 0 1.23347 -1.21664 -0 -0 -1.03044 -0.35037 0 0 0 0 0 -0.16484 0 0 0 -1.37168 0 0.83697 -0.8333 0.66951 -1.29949
SER_489 -2.60111 0.12778 2.77728 -0.0311 0.03867 0.03046 1.06882 -1.23122 -0.00487 -0.06088 -1.11339 0.20176 0 0 0 0 0 -0.04265 5e-05 0.5545 0 0.00862 0.631 -0.77834 -0.21382 0.56873 -0.06973
LEU_490 -7.40536 1.65643 2.67444 -0.47744 0.122 0.09173 1.26515 -1.91185 -0 -0 -0.75672 0.30898 0 0 0 0 0 0.21708 0.55647 0.81202 0 -0.16371 0 0.18072 -0.01485 1.23148 -1.61343
PRO_491 -3.17942 0.60305 2.01546 -0.18517 0.04991 0.13383 0.80714 -0.84074 -0 -0 0.50392 -0.06231 0 0 0 0 0 0.0245 0.02527 0.20598 0 -0.66433 0 -2.4119 0.24986 1.56129 -1.16366
LEU_492 -5.66615 0.98513 3.17164 -0.53155 0.24312 0.15167 1.72534 -2.08825 -0.01437 -0.04947 -1.17787 0.29871 0 0 0 0 0 -0.11505 0.04163 0.48187 0 -0.0251 0 0.18072 0.65297 1.08897 -0.64606
SER_493 -6.76187 0.83791 6.24783 -0.04298 0.0382 0.07165 3.7598 -3.02561 -0 -0 -4.18338 -0.7287 0 0 -1.21232 0 0 -0.02855 0.04668 0.89035 0 0.12096 1.72053 -0.77834 0.99438 1.00993 -1.02353
VAL_494 -5.53701 0.75895 2.48745 -0.2984 0.20089 0.05485 0.86443 -1.94517 -0 -0 1.02232 -0.27966 0 0 0 0 0 0.07727 0.03618 0.0519 0 -0.49605 0 1.9342 0.74345 0.58293 0.25851
CYS:disulfide_495 -4.75492 0.37362 2.46818 -0.06397 0.0012 0.06411 0.83646 -1.24 -0.011 -0.09328 -0.08774 -0.35808 0 0 0 0 -0.55984 -0.02637 0.04358 0.82155 0 0.25552 0 3.6196 0.22031 0.28265 1.79158
SER_496 -3.00246 0.21878 2.67563 -0.0255 0 0.06105 0.74859 -1.41094 -0 -0 0.16368 -0.32966 0 0 0 0 0 0.00651 0.00245 0.03309 0 -0.55024 0.62011 -0.77834 0.1532 0.21317 -1.20089
THR_497 -2.255 0.16195 2.64819 -0.16036 0.06257 0.05714 0.96733 -1.23376 -0.02653 -0.16402 -1.63376 -0.06524 0 0 0 -0.56 0 -0.05248 0.00181 0.109 0 0.09168 2.34617 -1.0874 -0.33495 0.35223 -0.77543
ASP_498 -2.07432 0.16179 1.61864 -0.1137 0.00372 0.32429 0.52176 -0.83703 -0 -0 0.12059 -0.68609 0 0 0 0 0 -0.10925 0.00712 0 2.46513 -0.28798 0 -2.3716 -0.17092 0.39952 -1.02833
CYS:disulfide_499 -5.99076 1.03273 3.95841 -0.06218 0.0017 0.04286 1.71783 -1.8585 -0 -0 -0.73272 -0.37255 0 0 -1.01369 0 -0.54698 0.00861 0.00739 0.39814 0 0.07516 0 3.6196 -0.24395 1.24038 1.28148
PRO_500 -4.45671 0.70719 3.64044 -0.11003 0.00061 0.08183 1.63138 -1.53099 -0 -0 -0.86707 0.30675 0 0 0 0 0 -0.0365 0.08458 0.11736 0 -1.19719 0 -2.4119 -0.49852 1.12507 -3.4137
ARG_501 -2.97415 0.27243 2.4613 -0.54134 0.08632 0.30786 1.24476 -1.22161 -0 -0 -0.64961 0.59443 0 0 0 -0.77748 0 -0.11869 0.20897 2.34739 0 -0.11487 0 -1.2888 -0.20148 0.69862 0.33407
GLY_502 -3.19972 0.34251 3.30212 -6e-05 0 0 1.49826 -1.72126 -0.03288 -0.18851 -0.35844 -0.39518 0 0 0 0 0 -0.11165 0 0 0 0.34766 0 0.83697 0.00815 0.46821 0.79618
HIS_503 -8.6494 0.91898 6.57327 -0.3909 0.12065 0.37964 2.22117 -3.30776 -0.01436 -0.04992 -1.47028 -0.23037 0 0 0 0 0 0.1154 0.00105 0 3.01014 -0.10392 0 -0.45461 0.09852 0.25734 -0.97536
TYR_504 -7.42877 0.93951 4.77438 -0.78968 0.03179 0.13337 2.55858 -2.68433 -0 -0 -1.52357 -0.40388 0 0 0 0 0 -0.0388 0.02935 0 2.51631 -0.02948 0.00104 1.2797 0.06132 0.43239 -0.14077
ARG_505 -6.90751 0.71901 4.30759 -0.45901 0.07734 0.27278 1.67799 -2.21489 -0.01437 -0.05006 -2.02899 0.07981 0 0 -1.01369 0 0 -0.02771 0.10454 2.14323 0 0.1196 0 -1.2888 0.32727 0.63826 -3.53762
ALA_506 -5.33882 0.36929 3.60476 -0.03077 0.0157 0 2.27516 -2.41881 -0 -0 -2.646 -0.49946 0 0 0 0 0 0.0492 0 0 0 -0.08651 0 1.8394 0.53815 0.51114 -1.81758
TYR_507 -5.92946 0.83116 2.67553 -0.56143 0.01748 0.19936 1.03904 -1.77921 -1e-05 -0.00014 -1.57306 -0.08041 0 0 0 0 0 -0.05843 0.42259 0 2.75393 0.07804 0.00482 1.2797 -0.16325 0.27155 -0.57221
GLN_508 -3.6762 0.31736 4.52863 -0.61073 0.12038 0.64727 2.30814 -2.0408 -0.02657 -0.23879 -2.09973 -0.65154 0 0 0 -0.81567 0 -0.02406 0.09007 0 1.48816 0.18346 0 -0.18838 0.07439 0.39456 -0.22004
ASP_509 -1.26481 0.13276 1.69962 -0.23436 0.03847 0.77025 0.52183 -0.74506 -0.02657 -0.23879 -0.52037 -0.69098 0 0 -0.88966 0 0 -0.01953 0.03383 0 1.99539 -0.66546 0 -2.3716 0.37849 0.58201 -1.51454
GLN_510 -3.02935 0.38639 3.61516 -0.56996 0.1391 0.53588 1.82048 -1.60292 -0 -0 -0.96358 -0.72464 0 0 -0.88966 0 0 0.00052 0.04552 0 4.01742 -0.08416 0 -0.18838 -0.04053 0.45721 2.92448
ASN_511 -1.80957 0.09616 1.29275 -0.18851 0.02759 0.29493 0.06021 -0.65797 -0 -0 0.39601 -0.30454 0 0 0 0 0 0.16361 0.00368 0 1.65572 0.06528 0 -0.93687 -0.06847 0.25802 0.34803
CYS:disulfide_512 -4.98709 0.66177 1.77806 -0.03686 0 0.01578 0.64288 -1.18436 -0.00955 -0.07199 0.02362 -0.17595 0 0 0 0 0.21087 0.13344 0.01052 0.15054 0 -0.04876 0 3.6196 0.46699 1.00271 2.20223
CYS:disulfide_513 -3.97385 0.15275 2.36848 -0.03097 0 0.0117 1.11428 -1.26545 -0 -0 -0.77176 -0.13253 0 0 0 0 -0.55984 0.00143 0.00161 0.23723 0 -0.13329 0 3.6196 0.66088 1.30627 2.60654
TRP_514 -10.0904 1.03063 3.77082 -1.58194 0.24532 1.40349 1.32162 -2.62743 -0.00277 -0.00783 -0.49514 -0.52412 0 0 0 0 0 0.07527 0.16312 0 1.48254 -0.41197 0 1.6906 0.26675 0.90687 -3.38456
THR_515 -4.10618 0.28228 3.34219 -0.17494 0.09614 0.06293 2.07986 -1.99887 -0 -0 -1.4426 -0.2663 0 0 0 0 0 -0.04852 0.00221 0.10523 0 -0.00743 2.32029 -1.0874 0.15501 0.49784 -0.18826
CYS:disulfide_516 -4.64678 0.23149 1.99616 -0.06148 0.0014 0.04343 0.77202 -1.2596 -0.00623 -0.07697 -0.14812 -0.41532 0 0 0 0 -0.54698 -0.07576 0.0188 0.36767 0 0.07981 0 3.6196 0.04003 0.42825 0.36141
ILE_517 -7.53265 1.03003 3.42489 -0.63392 0.40288 0.13546 2.54234 -2.29466 -0 -0 -1.67418 0.27131 0 0 0 0 0 0.41969 0.04246 0.86612 0 -0.52908 0 0.73287 -0.25913 1.04283 -2.01271
PRO_518 -3.24599 0.58363 1.6751 -0.09119 0.00432 0.05727 0.5601 -0.89738 -0 -0 0.24242 0.62155 0 0 0 0 0 -0.14936 0.00534 0.56433 0 -0.42563 0 -2.4119 -0.49094 2.109 -1.28932
CYS:disulfide_519 -5.45024 1.25321 3.38493 -0.05651 0 0.04816 1.44901 -1.86883 -0.00226 -0.03702 0.87289 -0.31769 0 0 0 0 0.22301 0.06403 0.09074 0.63306 0 -0.03054 0 3.6196 1.44364 3.65264 8.97181
ASP_520 -6.51322 1.95212 6.99339 -0.20587 0.05029 0.69817 2.43503 -3.18619 -0 -0 1.14117 -1.34414 0 0 0 0 0 -0.02318 0.01537 0 2.17186 -0.64194 0 -2.3716 2.10212 3.38234 6.65572
VAL_521 -6.37096 0.98653 2.15146 -0.29418 0.21192 0.06738 0.78041 -2.02005 -0.02846 -0.14387 0.02473 0.00192 0 0 0 0 0 0.03224 0.00421 0.07987 0 -0.00932 0 1.9342 0.72074 1.71604 -0.1552
CYS:disulfide_522 -6.32422 1.08501 3.93163 -0.03617 0 0.01347 1.69299 -2.0804 -0 -0 1.27009 -0.19292 0 0 0 0 0.22301 0.08613 0.01967 0.21176 0 -0.13252 0 3.6196 0.34799 1.16074 4.89585
PHE_523 -7.99651 1.77817 2.62739 -0.80766 0.09135 0.42467 0.30136 -2.12786 -0 -0 0.9309 -0.536 0 0 0 0 0 0.78745 1.09452 0 3.1185 0.0447 0 1.0402 -0.05604 2.32896 3.04408
GLN_524 -5.26248 1.16833 2.68481 -0.41479 0.09913 0.29959 0.35453 -1.32564 -0.0059 -0.01722 0.37279 -0.1701 0 0 0 0 0 0.12486 0.02603 0 4.6181 -0.09935 0 -0.18838 -0.20266 2.46153 4.52317
CYS_525 -6.40446 1.16455 3.27697 -0.09003 0.03944 0.08021 0.83972 -1.50913 -0.00802 -0.04854 -1.05594 -0.34242 0 0 0 0 0 1.07811 0.14528 0.34639 0 -0.02595 0 3.6196 0.59779 1.42098 3.12452
PRO_526 -6.03212 0.60067 3.57326 -0.1369 0.00062 0.10109 1.29128 -1.43802 -0 -0 -2.49056 0.18489 0 0 0 0 0 0.00074 0.07218 0.21025 0 -1.06931 0 -2.4119 0.27801 1.44804 -5.8178
LEU_527 -6.6059 1.06365 2.58551 -0.4965 0.1301 0.10231 1.6403 -2.03987 -0 -0 -0.82554 0.25753 0 0 -0.57585 0 0 -0.05427 0.09593 0.52185 0 -0.15234 0 0.18072 -0.69098 0.8671 -3.99624
GLY_528 -4.76375 0.34931 2.63842 -6e-05 0 0 1.4751 -1.80089 -0.01281 -0.12187 -0.57034 -0.36342 0 0 0 0 0 -0.18018 0 0 0 -1.52664 0 0.83697 -0.58424 0.43857 -4.18584
TYR_529 -9.68419 1.75933 4.25945 -0.49586 0.27131 0.08457 2.02968 -2.67073 -0.00201 -0.02839 -1.13216 -0.36101 0 0 0 0 0 0.11197 1.53388 0 3.30443 -0.13424 0.00085 1.2797 -0.01694 1.26919 1.37882
ALA_530 -4.82224 0.76828 3.72862 -0.025 0.00034 0 2.43426 -2.07976 -0 -0 -2.62938 -0.28631 0 0 0 0 0 -0.0357 0 0 0 0.20242 0 1.8394 0.39944 1.90706 1.40143
PRO_531 -4.83477 0.61279 1.73204 -0.20586 0.00846 0.15064 0.45156 -0.78233 -0 -0 -0.54684 -0.04295 0 0 0 0 0 0.0666 0.01957 0.37886 0 -0.78846 0 -2.4119 -0.06719 0.89307 -5.36671
ASN_532 -5.83255 0.22686 6.26367 -0.34765 0.01036 0.63559 3.37136 -3.21511 -0 -0 -3.35616 -0.09255 0 0 -1.69244 0 0 0.03903 0.06558 0 2.62302 -0.05547 0 -0.93687 -0.20546 0.49224 -2.00653
ASP_533 -1.60525 0.10898 2.05502 -0.11636 0.01004 0.3581 0.40054 -0.9342 -0 -0 0.41004 -0.46417 0 0 0 0 0 -0.08318 0.02787 0 1.70577 0.03235 0 -2.3716 -0.22028 0.44756 -0.23876
ASP_534 -3.96024 0.35513 4.00493 -0.12401 0.02494 0.38913 1.22074 -1.91302 -0.01234 -0.07143 -1.5969 -0.2147 0 0 0 -0.77748 0 -0.07235 0.00089 0 2.26187 -0.30456 0 -2.3716 -0.59003 0.24689 -3.50414
LEU_535 -5.42336 0.53886 2.93558 -0.52404 0.28479 0.15368 1.80171 -1.97323 -0.0228 -0.1541 -0.98052 -0.03301 0 0 0 0 0 -0.07948 0.058 0.35931 0 0.65875 0 0.18072 -0.16527 0.40587 -1.97854
VAL_536 -4.50864 0.38582 1.57893 -0.29241 0.15603 0.05652 0.84374 -1.52457 -0.00996 -0.04184 0.04656 -0.26422 0 0 -1.09082 0 0 -0.05634 0.01118 0.15758 0 -0.16333 0 1.9342 0.38426 0.39762 -1.99968
ALA_537 -3.12132 0.15877 2.64482 -0.01999 0 0 1.84009 -1.57684 -0.00996 -0.04184 -1.44362 -0.4113 0 0 -0.60162 0 0 -0.0051 0 0 0 -0.50597 0 1.8394 0.13681 0.19338 -0.92429
CYS_538 -6.20942 0.93556 1.46358 -0.03582 0 0.01319 0.34073 -1.06543 -0 -0 -0.89563 -0.25725 0 0 0 0 0 -0.00518 0.02798 0.32295 0 0.01248 0 3.6196 0.14244 0.2838 -1.30642
LYS_539 -4.59041 0.2691 3.75844 -0.49534 0.13429 0.35041 2.43598 -2.04745 -0.00026 -0.00128 -2.3462 -0.08869 0 0 0 0 0 -0.00544 0.00091 2.39935 0 0.00811 0 -1.5107 0.07149 0.31867 -1.33902
LEU_540 -6.46723 0.94064 0.99115 -0.60055 0.234 0.15095 0.52379 -1.56806 -0 -0 -0.36035 0.36853 0 0 0 0 0 0.13132 0.12332 0.55366 0 -0.19605 0 0.18072 -0.268 0.41298 -4.84916
ILE_541 -5.71237 0.77818 2.47192 -0.62431 0.48915 0.12314 1.27887 -1.70674 -0.01255 -0.12059 -0.67475 0.4039 0 0 0 0 0 -0.05349 0.01564 0.87814 0 -0.54416 0 0.73287 -0.4758 1.13208 -1.62088
PRO_542 -3.1918 0.67572 1.81545 -0.19745 0.00363 0.14158 0.91616 -0.89973 -0.01808 -0.18259 -1.12834 0.05239 0 0 -0.78102 0 0 -0.014 0.00059 0.45371 0 -0.98951 0 -2.4119 -0.5317 1.41465 -4.87225
PRO_543 -4.03357 1.01662 1.11768 -0.18364 0.00116 0.12873 0.3276 -0.6901 -0.00068 -0.01855 -0.47403 0.05309 0 0 0 0 0 -0.06165 0.00541 0.97444 0 -0.87545 0 -2.4119 -0.63216 0.82528 -4.93171
THR_544 -3.8613 0.16574 4.00796 -0.18174 0.10267 0.06819 2.13778 -1.85015 -0.05074 -0.44365 -2.57995 -0.23391 0 0 0 -0.68585 0 -0.07269 0.00949 0.0666 0 0.17547 2.37435 -1.0874 -0.3134 0.43012 -1.82244
THR_545 -3.69365 0.18958 2.16769 -0.11563 0.09439 0.07778 0.96323 -1.26326 -0.01475 -0.0935 -0.82927 -0.61105 0 0 0 0 0 0.15979 0.01527 0.05105 0 -0.2919 2.26668 -1.0874 -0.10026 0.47612 -1.63908
LEU_546 -6.38595 0.76038 2.66341 -0.51875 0.22112 0.15265 1.36566 -1.81255 -0 -0 0.21941 0.06078 0 0 0 0 0 0.0224 0.48413 0.62673 0 -0.07228 0 0.18072 -0.03441 0.63212 -1.43444
GLU_547 -4.11459 0.42833 4.95754 -0.29916 0.04977 0.36513 2.8319 -2.12436 -0.02318 -0.16428 -3.26374 -0.34016 0 0 0 -0.92688 0 -0.01429 0.00395 0 2.73247 -0.07925 0 -2.7348 -0.04745 0.67072 -2.09232
TYR_548 -4.33321 0.38955 2.71821 -0.93893 0.09671 0.38928 1.18571 -1.74832 -0.00521 -0.05329 0.31465 -0.35243 0 0 0 0 0 -0.12545 7e-05 0 2.23728 0.29449 0.00547 1.2797 -0.22238 0.53909 1.67099
ASN_549 -4.37362 0.40586 3.55904 -0.20093 0.01952 0.30831 1.36393 -1.84985 -0.00521 -0.05329 -1.11445 -0.44113 0 0 0 -0.92688 0 -0.06901 0.0077 0 2.20423 -0.1265 0 -0.93687 -0.3413 0.38942 -2.18101
SER_550 -5.41283 0.87994 6.30297 -0.03549 0.0008 0.02426 3.46992 -2.9018 -0.00911 -0.08933 -3.96964 0.09116 0 0 0 0 0 -0.04565 0.06287 0.43243 0 0.05976 1.7425 -0.77834 -0.64516 1.08227 0.26155
PRO_551 -2.95064 0.4094 2.21858 -0.06547 0 0.04081 1.28337 -1.07459 -0 -0 -0.40674 0.59986 0 0 0 0 0 -0.16901 0.02623 0.18154 0 -0.40639 0 -2.4119 -0.25054 1.16559 -1.80989
TRP_552 -10.5444 1.78792 3.74062 -1.49065 0.33515 0.67272 1.45027 -2.62244 -0.00047 -0.00173 -0.08983 -0.73453 0 0 0 0 0 0.04819 0.11049 0 1.66629 0.01894 0 1.6906 -0.13879 0.49275 -3.60889
VAL_553 -8.67171 1.19489 3.67368 -0.31799 0.37706 0.07366 2.96381 -2.95908 -0 -0 -2.36275 -0.37862 0 0 0 0 0 0.03267 0.00181 0.29609 0 -0.40873 0 1.9342 -0.16307 0.61994 -4.09415
VAL_554 -6.19718 0.37992 3.83857 -0.31364 0.22117 0.07128 2.58807 -2.53763 -0 -0 -1.78249 -0.08528 0 0 0 0 0 -0.04199 0.00317 0.04599 0 -0.27498 0 1.9342 0.03894 0.86329 -1.24855
LEU_555 -5.05313 0.77498 4.2155 -0.70388 0.29114 0.32541 2.17775 -2.13683 -0 -0 -2.34073 0.06919 0 0 0 0 0 0.75802 0.07172 0.74409 0 -0.17191 0 0.18072 1.30238 2.01968 2.52409
PRO_556 -6.77202 1.06674 4.15685 -0.06887 1e-05 0.04345 1.86377 -1.9817 -0.00687 -0.09672 -1.88655 0.61998 0 0 0 0 0 -0.03569 0.02749 0.1426 0 0.14498 0 -2.4119 1.44443 1.86833 -1.8817
ALA_557 -5.41699 0.3638 4.23112 -0.02111 0 0 3.28686 -2.69806 -0 -0 -3.66572 -0.3533 0 0 0 0 0 0.04143 0 0 0 -0.12817 0 1.8394 0.03155 0.40528 -2.08391
ILE_558 -6.23094 0.41618 4.92764 -0.50233 0.38696 0.10136 2.74457 -2.69993 -0 -0 -2.32564 0.01612 0 0 0 0 0 -0.03939 0.03761 0.52113 0 -0.46908 0 0.73287 -0.0617 0.23086 -2.21371
CYS_559 -5.34036 0.22849 4.47881 -0.04735 0 0.0147 2.30735 -2.29705 -0 -0 -2.84418 0.06359 0 0 0 0 0 0.09737 0.07744 0.33394 0 0.25922 0 3.6196 0.25239 0.25666 1.46064
SER_560 -6.93985 0.53346 6.72194 -0.02953 0 0.06906 3.51832 -3.3034 -0.00185 -0.02691 -3.64668 -0.6218 0 0 0 0 0 0.00875 0.00895 0.81652 0 0.32155 0.76802 -0.77834 0.29351 0.30316 -1.98512
THR_561 -5.48123 0.36083 5.90142 -0.20694 0.16797 0.07593 3.16562 -2.8969 -0 -0 -3.34627 -0.09456 0 0 0 0 0 -0.01687 0.00013 0.06362 0 0.0201 2.3044 -1.0874 0.14259 0.29601 -0.63155
LEU_562 -4.81314 0.22521 4.57685 -0.47772 0.20546 0.10827 2.37441 -2.43808 -0 -0 -2.35697 0.22887 0 0 0 0 0 0.10689 0.0433 0.33464 0 -0.27524 0 0.18072 -0.08713 0.27455 -1.78912
GLY_563 -4.58605 0.27539 4.35872 -5e-05 0 0 2.59109 -2.47349 -0 -0 -3.32987 -0.41148 0 0 0 0 0 -0.06772 0 0 0 0.31592 0 0.83697 0.33512 0.2283 -1.92715
ILE_564 -8.86007 0.771 5.18064 -0.50743 0.3604 0.10602 2.98802 -3.18743 -0 -0 -2.95387 -0.05555 0 0 0 0 0 -0.05793 0.00698 0.56194 0 -0.42718 0 0.73287 0.49581 0.37045 -4.47533
VAL_565 -4.97829 0.27352 4.56085 -0.31609 0.20795 0.07275 2.60606 -2.51463 -0 -0 -2.40438 -0.23144 0 0 0 0 0 -0.00033 0.00175 0.06924 0 -0.27718 0 1.9342 -0.06557 0.50331 -0.5583
ALA_566 -4.08579 0.26526 4.33063 -0.02214 0 0 2.61683 -2.40793 -0 -0 -2.4536 -0.35766 0 0 0 0 0 -0.00628 0 0 0 -0.31086 0 1.8394 -0.33386 0.30134 -0.62466
THR_567 -7.4087 0.47517 5.69025 -0.19529 0.06177 0.06803 3.66883 -3.18916 -0 -0 -3.41732 -0.02697 0 0 0 0 0 0.07371 0.01208 0.07755 0 -0.02254 2.30158 -1.0874 -0.21752 0.24665 -2.88926
LEU_568 -5.78651 0.36454 4.60253 -0.48626 0.23347 0.11857 2.68165 -2.60308 -0 -0 -2.48913 0.21935 0 0 0 0 0 0.22235 0.04744 0.30256 0 -0.28958 0 0.18072 -0.12283 0.30765 -2.49654
PHE_569 -5.88468 0.49785 4.94057 -1.00564 0.08786 0.3611 3.29306 -2.93339 -0.0048 -0.02007 -2.58421 -0.00899 0 0 0 0 0 -0.00257 0.09559 0 1.79651 -0.41455 0 1.0402 -0.17814 0.25922 -0.66507
VAL_570 -7.11886 0.64752 4.16356 -0.32081 0.28538 0.07379 3.01143 -2.9176 -0 -0 -2.03065 -0.27372 0 0 0 0 0 0.07128 0.01287 0.17114 0 -0.16748 0 1.9342 -0.11202 0.34301 -2.22695
PHE_571 -7.94438 1.05246 4.96226 -0.79373 0.03142 0.22987 2.91988 -3.03389 -0.00277 -0.02033 -2.1029 -0.08265 0 0 0 0 0 0.0021 0.11803 0 1.79597 -0.45261 0 1.0402 -0.09888 0.43401 -1.94594
ALA_572 -5.62243 0.45322 5.41741 -0.0231 0 0 3.17589 -3.04725 -0 -0 -3.45081 -0.3915 0 0 0 0 0 0.12669 0 0 0 -0.40915 0 1.8394 -0.28151 0.30838 -1.90474
VAL_573 -7.55884 0.76117 5.10441 -0.30043 0.19441 0.06826 3.59477 -3.18681 -0 -0 -2.32512 -0.09821 0 0 0 0 0 -0.05657 0.00095 0.05084 0 -0.35833 0 1.9342 -0.30159 0.29599 -2.1809
PHE_574 -9.07943 1.14449 3.01208 -0.56292 0.35483 0.26955 2.39587 -2.67271 -0 -0 -2.09719 -0.32807 0 0 -0.4033 0 0 0.3286 0.16652 0 3.39427 0.07759 0 1.0402 -0.13048 0.53936 -2.55077
ILE_575 -6.09286 0.67918 4.29522 -0.64244 0.48536 0.13345 1.95045 -2.42732 -0 -0 -1.67302 0.37039 0 0 0 0 0 0.02259 0.15128 0.57213 0 -0.49838 0 0.73287 -0.03439 0.63135 -1.34415
ARG_576 -6.26875 0.34687 4.92968 -0.68175 0.09891 0.45195 2.63763 -2.66737 -0.00757 -0.0404 -1.92212 0.69769 0 0 0 0 0 -0.07146 0.08569 2.29476 0 -0.18847 0 -1.2888 -0.18578 0.39452 -1.38478
TYR_577 -6.12645 0.59504 4.68881 -0.67737 0.05652 0.40367 2.61275 -2.51167 -0 -0 -2.26865 -0.21357 0 0 0 0 0 0.01285 0.04839 0 2.0268 -0.19889 0.00118 1.2797 -0.2584 0.36214 -0.16713
SER_578 -4.41484 0.27795 5.24155 -0.02996 7e-05 0.04953 2.3195 -2.3994 -0.00406 -0.02644 -1.77875 -0.99213 0 0 -0.12414 0 0 -0.07348 0.04316 0.17072 0 -0.1497 0.7103 -0.77834 -0.33314 0.48261 -1.80901
SER_579 -2.64743 0.20588 2.45877 -0.03354 0.00218 0.05954 0.45269 -1.15946 -0.0091 -0.11115 -0.18314 -0.96726 0 0 0 0 0 -0.05422 0.01662 0.42581 0 -0.2389 0.64476 -0.77834 -0.65737 0.3609 -2.21276
THR_580 -5.40374 0.67052 5.34229 -0.16837 0.04991 0.06094 3.13423 -2.56012 -0.02109 -0.18913 -2.57557 -0.20672 0 0 0 0 0 -0.03621 0.01657 0.09172 0 -0.02077 2.33074 -1.0874 -0.31451 1.08853 0.20181
PRO_581 -4.50742 0.88289 2.176 -0.0655 0 0.04182 1.47549 -1.39888 -0 -0 -0.94007 0.6075 0 0 0 0 0 -0.02355 0.07566 0.16025 0 -0.73215 0 -2.4119 0.28052 1.25208 -3.12726
VAL_582 -2.96967 0.34187 1.64984 -0.31481 0.24095 0.07214 0.57052 -1.08156 -0 -0 0.14803 -0.0438 0 0 0 0 0 -0.0289 1e-05 0.36044 0 0.11847 0 1.9342 0.52893 0.42018 1.94685
ILE_583 -6.84849 0.5887 3.48368 -0.63798 0.42104 0.13981 1.92057 -2.27579 -0.01377 -0.05893 -1.43752 0.18743 0 0 0 0 0 -0.01036 0.01616 0.84894 0 -0.54768 0 0.73287 0.29728 0.47382 -2.72021
MET_584 -6.1422 0.41627 4.25038 -0.55635 0.28362 0.14144 1.52501 -2.2005 -0 -0 -0.26994 -0.26612 0 0 0 0 0 -0.08669 0.08888 2.62087 0 -0.06917 0 0.60916 -0.04064 0.56426 0.86828
ALA_585 -2.05273 0.19687 1.96652 -0.02835 0.00702 0 1.14142 -1.14202 -0.02118 -0.15048 -1.36745 -0.42353 0 0 0 0 0 -0.07252 0 0 0 0.00531 0 1.8394 -0.35754 0.46334 0.00408
SER_586 -2.53561 0.27116 4.06936 -0.01577 0 0.02823 2.30928 -1.73525 -0.01794 -0.15388 -3.1899 -0.93107 0 0 -0.08575 -0.7863 0 -0.0678 0.00418 0.70609 0 -0.43121 0.66379 -0.77834 0.41835 0.3993 -1.8591
GLY_587 -3.07314 0.19503 2.89556 -9e-05 0 0 1.60102 -1.45087 -0.00073 -0.01152 -2.84675 -0.39891 0 0 -0.08575 0 0 0.005 0 0 0 0.34445 0 0.83697 1.52295 0.2644 -0.20239
ARG_588 -7.39527 0.55984 7.45904 -0.54914 0.0766 0.30071 3.06046 -3.27171 -0.0194 -0.09238 -4.00611 0.60623 0 0 -0.12414 -0.51144 0 -0.04013 0.02283 2.44049 0 -0.18418 0 -1.2888 0.57255 0.39511 -1.98884
GLU_589 -6.45828 0.59685 6.55766 -0.47303 0.31526 1.49627 1.98383 -2.88861 -0.03949 -0.2458 -2.39961 -2.90564 0 0 0 -0.51144 0 0.02793 0.09409 0 3.93121 -0.21846 0 -2.7348 -0.46688 0.44088 -3.89807
LEU_590 -9.26945 0.80304 3.70698 -0.50721 0.2914 0.11819 2.56232 -2.88927 -0.02917 -0.15742 -1.6582 0.24537 0 0 0 0 0 0.0499 0.11609 0.31713 0 -0.30897 0 0.18072 -0.36067 0.3291 -6.46013
CYS_591 -6.22035 0.54372 5.50486 -0.04922 0 0.01615 3.01786 -2.71984 -0 -0 -2.55569 -0.01603 0 0 0 0 0 0.04751 0.03518 0.27962 0 0.26646 0 3.6196 -0.01631 0.36672 2.12023
TYR_592 -9.46609 1.18173 5.01621 -0.56286 0.08977 0.27885 3.07553 -3.28078 -0 -0 -2.72821 -0.31613 0 0 -0.4033 0 0 0.04184 0.11501 0 2.94034 0.08548 0.05689 1.2797 0.02636 0.53425 -2.03539
PHE_593 -7.84307 0.74157 4.19581 -0.58886 0.32571 0.28111 2.83189 -2.87928 -0 -0 -1.97908 -0.22961 0 0 0 0 0 0.06315 0.212 0 3.11648 -0.04754 0 1.0402 -0.21426 0.60372 -0.37004
MET_594 -7.82309 0.7628 5.08295 -0.48873 0.31891 0.15886 3.12121 -2.96577 -0 -0 -2.55606 -0.16114 0 0 0 0 0 0.01649 0.03978 1.96611 0 0.03859 0 0.60916 -0.03613 0.48133 -1.43472
LEU_595 -9.17851 1.15176 4.17408 -0.50215 0.24783 0.12 3.18569 -3.13867 -0 -0 -2.21756 0.23136 0 0 0 0 0 0.26546 0.04158 0.32196 0 -0.27963 0 0.18072 -0.11279 0.62173 -4.88715
ALA_596 -4.47246 0.41681 4.546 -0.02098 0 0 2.81988 -2.552 -0 -0 -2.25287 -0.38003 0 0 0 0 0 0.04303 0 0 0 -0.27735 0 1.8394 -0.40003 0.55196 -0.13863
GLY_597 -6.01455 0.48285 5.22977 -5e-05 0 0 2.95315 -2.88859 -0 -0 -3.13982 -0.41639 0 0 0 0 0 -0.03466 0 0 0 0.47853 0 0.83697 0.1793 0.24072 -2.09276
ILE_598 -8.25288 0.80204 5.24188 -0.50281 0.37607 0.09909 3.06392 -3.09145 -0 -0 -2.32204 0.08744 0 0 0 0 0 -0.01307 0.03314 0.51778 0 -0.43679 0 0.73287 0.4318 0.214 -3.01902
LEU_599 -7.51921 0.52411 4.71571 -0.64139 0.37983 0.25499 3.15277 -2.87737 -0 -0 -2.89722 -0.15828 0 0 0 0 0 -0.00874 0.08068 1.10834 0 -0.18044 0 0.18072 0.07541 0.36649 -3.44362
LEU_600 -8.19983 0.97057 4.83262 -0.47197 0.19936 0.10804 2.90263 -3.0842 -0 -0 -2.07094 0.24573 0 0 0 0 0 0.00965 0.00396 0.29618 0 -0.2838 0 0.18072 -0.12788 0.52737 -3.9618
CYS_601 -6.32362 0.5509 4.88939 -0.05092 0 0.01672 2.31331 -2.51901 -0.01268 -0.10334 -2.12032 -0.01915 0 0 0 0 0 0.05928 0.01654 0.28238 0 0.27136 0 3.6196 -0.11008 0.40373 1.16407
TYR_602 -9.53313 1.09817 6.1241 -0.57465 0.06185 0.26286 3.80445 -3.62648 -0.0139 -0.05009 -3.45551 -0.23413 0 0 0 0 0 -0.01284 0.05201 0 2.36999 0.00533 0.00406 1.2797 0.09317 0.26063 -2.0844
LEU_603 -7.09486 0.70605 4.29456 -0.6904 0.25864 0.25384 3.44586 -2.80751 -0 -0 -2.87364 0.08965 0 0 0 0 0 -0.06892 0.01488 1.08789 0 -0.25759 0 0.18072 -0.13333 0.4331 -3.16105
ALA_604 -5.91774 0.777 3.98272 -0.02506 0.00045 0 2.45441 -2.7192 -0 -0 -2.70357 -0.42597 0 0 0 0 0 -0.07547 0 0 0 -0.3148 0 1.8394 -0.35743 0.47486 -3.01042
THR_605 -6.94427 0.88475 4.96238 -0.20765 0.16019 0.07709 3.2922 -2.87164 -0.01551 -0.18109 -2.16177 -0.25152 0 0 0 0 0 0.02462 0.01489 0.09144 0 0.00874 2.33258 -1.0874 -0.18591 0.38312 -1.67475
PHE_606 -7.34592 0.76694 4.25137 -0.63294 0.035 0.29893 3.19087 -2.84249 -0.01574 -0.07701 -1.91138 0.03023 0 0 -0.52558 0 0 0.0626 0.01329 0 2.4808 0.1117 0 1.0402 -0.08873 0.31296 -0.84489
ILE_607 -6.99155 0.6567 3.36607 -0.48834 0.25549 0.09169 2.06225 -2.5016 -0.00881 -0.03924 -0.53882 0.04861 0 0 0 0 0 -0.04046 0.07777 0.53764 0 -0.48812 0 0.73287 -0.07383 0.74672 -2.59497
LEU_608 -6.03517 0.75204 3.27396 -0.48942 0.21612 0.12641 2.01439 -2.17181 -0 -0 -1.1183 0.23227 0 0 0 0 0 -0.04537 0.55358 0.27984 0 -0.27929 0 0.18072 -0.1529 0.93179 -1.73113
VAL_609 -6.76877 1.10025 1.90789 -0.32154 0.27274 0.07155 1.99345 -2.22034 -0 -0 -1.03483 0.00171 0 0 0 0 0 -0.07212 0.01036 0.28241 0 0.56428 0 1.9342 -0.17062 0.63487 -1.81451
SER_610 -4.38769 0.4855 4.50466 -0.03017 0 0.02032 2.12868 -2.17589 -0.00881 -0.03924 -2.1108 -0.23524 0 0 -0.52558 0 0 -0.0025 0.12041 0.97976 0 -0.33016 1.87432 -0.77834 -0.23087 0.57261 -0.16903
LYS_611 -4.13284 0.79715 3.0095 -0.38205 0.05264 0.19329 1.18878 -1.31949 -0.01315 -0.11654 -0.81873 0.07345 0 0 0 0 0 -0.08663 0.07352 1.51728 0 -0.01532 0 -1.5107 -0.26948 1.11918 -0.64015
PRO_612 -5.91623 1.22704 2.22966 -0.17486 0.04726 0.11906 0.77834 -0.98985 -0 -0 0.17659 0.10327 0 0 0 0 0 0.35968 0.00569 0.18762 0 -0.89133 0 -2.4119 0.28499 1.18548 -3.6795
ASN_613 -5.50542 0.79407 5.87065 -0.22799 0.01101 0.3382 3.6147 -2.82409 -0.01915 -0.16665 -3.75642 -0.45538 0 0 -1.1989 0 0 -0.00279 0.06591 0 2.95885 0.35673 0 -0.93687 0.25058 0.85229 0.01933
ILE_614 -5.74174 0.63509 3.41674 -0.57119 0.25208 0.16574 1.91195 -2.20126 -0 -0 -0.97219 0.12654 0 0 0 0 0 -0.03271 0.05366 1.22964 0 0.24643 0 0.73287 0.03874 0.80038 0.09075
ALA_615 -3.6987 0.4587 2.80478 -0.02333 0 0 1.75476 -1.89027 -0 -0 -1.29302 -0.34926 0 0 -1.1989 0 0 -0.05532 0 0 0 -0.29424 0 1.8394 -0.20333 0.42314 -1.72558
ILE_616 -7.48267 0.56701 5.01079 -0.66753 0.4796 0.15725 3.68787 -3.03273 -0 -0 -2.21804 0.19724 0 0 0 0 0 -0.04112 0.07171 0.69262 0 -0.43095 0 0.73287 -0.31182 0.55826 -2.02962
CYS:disulfide_617 -8.37657 0.80714 6.21782 -0.03858 0 0.01589 2.64612 -3.21674 -0 -0 -1.71673 -0.37327 0 0 0 0 -0.51176 0.14821 0.00226 0.2813 0 0.26172 0 3.6196 0.13645 0.54481 0.44765
ALA_618 -4.87392 0.29969 3.96357 -0.02028 0 0 2.30368 -2.4855 -0.006 -0.05011 -1.87587 -0.34836 0 0 0 0 0 0.02027 0 0 0 -0.10639 0 1.8394 0.06437 0.26391 -1.01152
ALA_619 -4.31988 0.22393 3.93462 -0.02239 0 0 2.48247 -2.38294 -0 -0 -2.40176 -0.35768 0 0 0 0 0 -0.01638 0 0 0 -0.26925 0 1.8394 -0.31044 0.26885 -1.33146
SER_620 -5.41458 0.48764 5.55145 -0.03023 0 0.06879 2.77527 -2.70374 -0.00516 -0.04367 -2.46624 -0.67329 0 0 0 0 0 -0.01524 0.01213 0.59232 0 0.35264 0.60032 -0.77834 -0.03005 0.22934 -1.49062
ARG_621 -9.3635 0.62089 10.1411 -0.44072 0.0421 0.2116 4.76899 -4.71739 -0.02674 -0.27468 -5.8012 0.4001 0 0 -1.6187 0 0 -0.02636 0.17683 2.12306 0 -0.04695 0 -1.2888 0.10369 0.69813 -4.31859
ILE_622 -7.30237 0.70966 3.90463 -0.67746 0.51996 0.15725 2.40852 -2.6549 -0.01286 -0.13175 -2.46237 0.23746 0 0 0 0 0 -0.05854 0.01045 0.6128 0 -0.4661 0 0.73287 -0.09444 0.87968 -3.68749
LEU_623 -7.95932 1.14388 4.19998 -0.73435 0.25372 0.30772 2.83513 -2.93846 -0.0187 -0.10027 -2.66078 0.1529 0 0 0 0 0 0.05463 0.00756 0.96878 0 -0.23864 0 0.18072 -0.11105 0.90942 -3.74715
ILE_624 -5.73993 0.45732 4.40412 -0.65711 0.52513 0.14654 2.34344 -2.45911 -0.00517 -0.02964 -1.66345 0.2549 0 0 0 0 0 -0.04435 0.06319 0.56283 0 -0.41037 0 0.73287 -0.11812 0.90841 -0.72851
GLY_625 -4.38493 0.14712 5.0254 -4e-05 0 0 2.38028 -2.53272 -0.00528 -0.04438 -1.77535 -0.41028 0 0 0 0 0 -0.06592 0 0 0 0.25418 0 0.83697 0.53026 0.47785 0.43318
LEU_626 -7.03728 0.43383 4.95019 -0.7072 0.20881 0.29305 2.99844 -2.98183 -0 -0 -3.07408 0.1195 0 0 0 0 0 -0.03437 0.0237 0.90168 0 -0.23815 0 0.18072 0.45364 0.58295 -2.92641
SER_627 -7.11569 0.43485 6.81661 -0.02487 0 0.04135 3.21542 -3.20693 -0 -0 -2.143 -1.21397 0 0 0 0 0 0.06274 0.14526 0.94338 0 0.29637 0.71712 -0.77834 -0.12034 0.65027 -1.27977
MET_628 -9.06201 0.62802 5.78528 -0.28423 0.04653 0.03416 2.67144 -3.05237 -0.0187 -0.10027 -2.19724 -0.03585 0 0 0 0 0 -0.01347 0.02621 1.0738 0 0.11646 0 0.60916 0.09865 0.50371 -3.17071
SER_629 -6.96346 0.32078 6.5485 -0.02874 0 0.04806 3.43117 -3.41423 -0.047 -0.346 -2.49473 -1.10175 0 0 0 0 0 0.04961 0.19655 0.29862 0 0.11853 0.71377 -0.77834 -0.12216 0.52528 -3.04554
THR_630 -6.76076 0.38422 5.34557 -0.20231 0.11832 0.07334 2.96241 -3.1433 -0.0106 -0.12446 -3.09944 -0.1063 0 0 0 0 0 -0.00403 0.00043 0.05753 0 -0.02275 2.32252 -1.0874 -0.16477 0.35176 -3.11002
ILE_631 -8.58892 0.69095 4.17779 -0.50811 0.40719 0.10062 2.75511 -2.83919 -0 -0 -1.82644 0.05207 0 0 0 0 0 -0.03084 0.00152 0.50056 0 -0.48306 0 0.73287 0.13857 0.29059 -4.42871
TYR_632 -10.6427 0.7715 4.18867 -0.65067 0.38842 0.36266 3.06528 -3.12648 -0 -0 -2.19026 -0.32492 0 0 0 0 0 0.08779 0.48666 0 2.92607 0.13897 0.03027 1.2797 -0.06151 0.52806 -2.74253
ALA_633 -7.06197 0.64926 3.61539 -0.02212 0 0 2.94085 -2.92143 -0 -0 -3.49107 -0.35073 0 0 0 0 0 0.03721 0 0 0 -0.20215 0 1.8394 -0.2801 0.46898 -4.77848
ALA_634 -6.46181 0.3133 3.8285 -0.02092 0 0 2.80806 -2.71539 -0 -0 -2.323 -0.35409 0 0 0 0 0 -0.00412 0 0 0 -0.19711 0 1.8394 -0.35138 0.24893 -3.38962
ILE_635 -8.66308 0.99774 4.30211 -0.51997 0.42654 0.10594 3.10919 -2.91293 -0.00449 -0.02396 -3.43546 -0.044 0 0 0 0 0 -0.0374 0.0038 0.53289 0 -0.49138 0 0.73287 -0.14234 0.48605 -5.57787
LEU_636 -8.2506 0.74524 4.58534 -0.64314 0.45951 0.27291 2.80248 -2.92916 -0 -0 -3.11005 -0.19938 0 0 0 0 0 0.00843 0.35096 1.12993 0 -0.18693 0 0.18072 0.08453 0.62454 -4.07467
THR_637 -7.93555 0.56972 5.33598 -0.20782 0.15684 0.07586 2.99297 -3.12473 -0.01701 -0.25232 -2.94835 -0.04862 0 0 0 0 0 -0.00487 0.13196 0.06757 0 0.01032 2.23345 -1.0874 0.09883 0.47461 -3.47857
LYS_638 -7.37662 0.36946 7.8388 -0.40469 0.04745 0.20726 3.39639 -3.49046 -0 -0 -4.03924 -0.09379 0 0 0 -0.32344 0 -0.01336 0.02247 2.13101 0 0.04029 0 -1.5107 -0.05914 0.36837 -2.88995
THR_639 -7.98057 0.81479 5.87748 -0.19654 0.10152 0.07031 3.65677 -3.39409 -0 -0 -3.50193 -0.05346 0 0 0 0 0 0.05513 0.3735 0.08141 0 -0.0223 2.22727 -1.0874 -0.05717 0.52544 -2.50983
ASN_640 -7.08692 0.43262 6.65457 -0.32365 0.01245 0.62638 3.69871 -3.42566 -0.01479 -0.15457 -3.65434 -0.38674 0 0 0 -1.11896 0 0.14497 0.03832 0 3.45785 0.60915 0 -0.93687 0.23122 0.66819 -0.52809
LEU_641 -8.69887 0.75611 5.29568 -0.72098 0.33377 0.33482 3.19453 -3.31095 -0 -0 -2.29912 0.08364 0 0 0 0 0 0.00786 0.18012 0.95105 0 -0.2445 0 0.18072 0.06989 0.64106 -3.24516
LEU_642 -8.37477 0.70679 3.92034 -0.46132 0.20086 0.10823 2.52589 -2.91381 -0 -0 -1.88469 0.19885 0 0 0 0 0 0.09244 0.15824 0.3415 0 -0.26427 0 0.18072 -0.27011 0.59874 -5.13637
ALA_643 -5.74038 0.54104 4.5855 -0.0212 0 0 2.88174 -2.87902 -0 -0 -2.53786 -0.3441 0 0 0 0 0 0.01383 0 0 0 -0.14172 0 1.8394 -0.26359 0.44301 -1.62334
ARG_644 -9.01058 0.53792 8.10195 -0.60399 0.07987 0.33367 3.79632 -3.68397 -0 -0 -3.83894 0.27112 0 0 0 -1.11896 0 -0.04119 0.18366 2.49634 0 -0.12838 0 -1.2888 -0.34942 0.66439 -3.59898
ILE_645 -7.576 1.10415 4.01292 -0.49691 0.35161 0.0993 2.65083 -2.71102 -3e-05 -0.0009 -2.53699 0.02618 0 0 0 0 0 -0.04639 0.03439 0.51321 0 -0.41604 0 0.73287 -0.20862 1.00856 -3.45888
PHE_646 -8.65127 1.01415 3.90557 -0.61443 0.03247 0.29381 2.57985 -2.76847 -0 -0 -2.05602 0.0298 0 0 0 0 0 0.08288 0.08237 0 3.15168 -0.24959 0 1.0402 0.11836 0.87361 -1.13506
LEU_647 -3.92621 0.1125 3.66826 -0.49825 0.22333 0.12167 1.39969 -1.8792 -0 -0 -0.89238 0.26902 0 0 0 0 0 -0.04975 0.05081 0.34026 0 -0.28498 0 0.18072 -0.07397 0.52891 -0.70957
MET_648 -8.33728 1.04902 6.48783 -0.34245 0.18877 0.02939 3.72725 -3.30887 -0 -0 -3.57977 -0.11632 0 0 0 0 0 -0.0275 0.06625 1.14915 0 0.11544 0 0.60916 0.07319 0.57457 -1.64216
GLN_649 -4.67789 0.57566 5.11103 -0.81405 0.11094 0.84871 2.66448 -2.54539 -0 -0 -2.26773 -0.88019 0 0 0 0 0 -0.04916 0.01444 0 2.92523 -0.26501 0 -0.18838 0.01017 0.57317 1.14603
SER_650 -2.65419 0.30592 3.20794 -0.03397 0.00315 0.02607 1.33652 -1.57658 -3e-05 -0.0009 -1.68883 -0.00677 0 0 0 0 0 -0.10183 0.01358 1.3052 0 -0.27383 1.74761 -0.77834 -0.40919 0.43745 0.85897
VAL_651 -3.20289 0.36811 2.65279 -0.30954 0.15534 0.06952 1.42771 -1.61462 -0.03575 -0.15321 -0.86244 -0.42696 0 0 0 0 0 -0.03661 4e-05 0.1074 0 0.10609 0 1.9342 -0.1772 0.3474 0.34938
GLY_652 -2.28132 0.10897 2.76256 -5e-05 0 0 1.3012 -1.34583 -0 -0 -1.78461 -0.36748 0 0 -0.45515 0 0 -0.1777 0 0 0 -1.32506 0 0.83697 -0.36239 0.37133 -2.71856
ARG_653 -4.18166 0.75913 4.4506 -0.90638 0.21051 0.65931 2.03276 -2.14887 -0.03575 -0.15321 -1.4479 -0.07749 0 0 -0.45515 0 0 0.01677 0.00314 1.84321 0 -0.24163 0 -1.2888 -0.50296 0.6412 -0.82316
LEU_654 -6.64113 0.87155 0.68628 -0.58383 0.26356 0.13842 0.58755 -1.38797 -0 -0 -0.1045 0.29665 0 0 0 0 0 -0.05259 0.04439 0.44814 0 -0.06911 0 0.18072 0.42816 0.58471 -4.309
ASP_655 -3.60273 0.32534 3.36784 -0.10786 0.00579 0.31511 1.53139 -1.62155 -0.00585 -0.06159 -1.64218 -1.16411 0 0 -0.79109 0 0 -0.00975 0.002 0 2.29858 -0.18126 0 -2.3716 0.62169 0.46999 -2.62184
CYS_656 -5.42555 0.6036 2.04343 -0.16812 0.40128 0.08248 1.29935 -1.37223 -0 -0 -1.2621 -2.30254 0 0 -0.79109 0 0 -0.08303 0.00865 1.77703 0 0.23674 0 3.6196 0.23945 0.43412 -0.65892
ILE_657 -4.18787 0.45873 1.08017 -0.58951 0.30648 0.19875 0.10748 -1.17392 -0.00585 -0.06159 -0.07956 -0.20225 0 0 0 0 0 -0.02066 0.07732 0.35 0 0.17408 0 0.73287 0.32578 0.46648 -2.04305
VAL_658 -4.45168 0.69705 3.49001 -0.26822 0.14785 0.05533 2.51812 -2.05452 -0.00074 -0.00922 -1.56986 -0.3906 0 0 0 0 0 -0.06215 0.00395 0.27697 0 -0.79213 0 1.9342 0.1771 1.26358 0.96504
PRO_659 -4.10298 0.56504 3.07051 -0.06585 0 0.04219 1.5871 -1.49324 -0 -0 -1.64135 0.61652 0 0 0 0 0 -0.12213 0.05226 0.13597 0 -0.45658 0 -2.4119 0.28039 1.22338 -2.72067
SER_660 -3.64409 0.3678 3.23874 -0.02905 5e-05 0.04706 1.59337 -1.8241 -0 -0 -0.59682 -1.05333 0 0 0 0 0 0.05332 0.00052 0.21776 0 -0.14355 0.60001 -0.77834 -0.05567 0.3399 -1.66643
ALA_661 -5.08209 0.43015 3.79361 -0.0211 0 0 2.97906 -2.47701 -0 -0 -1.71545 -0.35194 0 0 0 0 0 -0.00058 0 0 0 0.21348 0 1.8394 -0.14626 0.22078 -0.31795
GLN_662 -7.98403 0.37009 5.4412 -0.26697 0.02351 0.21041 2.7319 -3.02561 -0 -0 -2.57751 -0.44332 0 0 0 0 0 0.04813 9e-05 0 3.23093 -0.14612 0 -0.18838 0.01941 0.25494 -2.30132
ILE_663 -7.36458 0.98934 4.82607 -0.50551 0.38002 0.10116 2.70534 -2.74677 -0.00074 -0.00922 -2.67465 0.07092 0 0 0 0 0 -0.07082 0.04686 0.47827 0 -0.47625 0 0.73287 -0.08598 0.36319 -3.24047
ALA_664 -4.07423 0.14502 4.07081 -0.02281 0 0 2.32295 -2.31192 -0 -0 -2.34084 -0.34854 0 0 0 0 0 -0.03261 0 0 0 -0.32885 0 1.8394 -0.20414 0.39327 -0.89248
ILE_665 -6.4135 0.51645 4.19737 -0.4958 0.34335 0.0983 2.56205 -2.60527 -0 -0 -2.36196 0.04847 0 0 0 0 0 -0.06994 0.08321 0.48212 0 -0.48529 0 0.73287 -0.19924 0.30542 -3.2614
CYS_666 -8.16514 0.53334 4.74497 -0.06979 0.00151 0.0648 2.73667 -2.8183 -0.0067 -0.12171 -2.06399 -0.44122 0 0 0 0 0 -0.02581 0.00139 0.90127 0 0.26223 0 3.6196 0.31194 0.21924 -0.31573
CYS_667 -5.17474 0.33012 4.74926 -0.04954 0 0.01728 2.47769 -2.41782 -0 -0 -3.36117 -0.0134 0 0 0 0 0 0.06901 0.00779 0.2725 0 0.27041 0 3.6196 0.34278 0.21588 1.35563
GLY_668 -3.74907 0.2375 4.70656 -5e-05 0 0 2.38739 -2.31719 -0 -0 -2.59291 -0.42096 0 0 0 0 0 -0.06557 0 0 0 0.38543 0 0.83697 0.56273 0.22564 0.19647
ILE_669 -7.58896 0.75911 3.35839 -0.51332 0.52573 0.10247 2.47043 -2.70551 -0 -0 -2.117 0.05505 0 0 0 0 0 -0.04834 0.02074 0.52137 0 -0.41869 0 0.73287 0.49351 0.25583 -4.09631
VAL_670 -7.05838 0.54635 4.50488 -0.32149 0.26945 0.07401 2.99913 -2.95327 -0.03034 -0.30284 -2.47494 -0.22644 0 0 0 0 0 -0.04999 4e-05 0.08769 0 -0.26667 0 1.9342 -0.04726 0.32969 -2.98618
SER_671 -4.89318 0.26728 5.47681 -0.02712 0 0.06292 2.85021 -2.67227 -0.01313 -0.07546 -2.90245 -0.60728 0 0 0 0 0 -0.01494 0.00011 0.74524 0 0.33658 0.61604 -0.77834 0.00393 0.27999 -1.34506
ILE_672 -4.40237 0.24803 4.86075 -0.50385 0.36587 0.10172 2.15262 -2.38004 -0 -0 -2.04795 0.04915 0 0 0 0 0 -0.05126 0.05409 0.48903 0 -0.43199 0 0.73287 0.13075 0.28232 -0.35027
GLN_673 -7.49787 0.20634 7.00434 -0.93107 0.21536 1.06074 2.92135 -3.38553 -0.04214 -0.36671 -1.92663 -0.84838 0 0 0 0 0 -0.04255 0.04187 0 4.27206 -0.06526 0 -0.18838 -0.05477 0.30053 0.6733
LEU_674 -7.42681 0.53098 4.66381 -0.6992 0.2153 0.28686 2.76908 -2.90587 -0 -0 -2.50885 0.09641 0 0 0 0 0 0.03666 0.04879 0.87572 0 -0.23384 0 0.18072 -0.17516 0.31027 -3.93513
ILE_675 -5.62628 0.3998 5.48043 -0.49411 0.31119 0.09709 2.78879 -2.84666 -0.00092 -0.0067 -2.62111 0.0379 0 0 0 0 0 -0.00422 0.03348 0.49671 0 -0.45884 0 0.73287 -0.03223 0.39788 -1.31492
GLY_676 -4.22047 0.4205 4.60371 -5e-05 0 0 2.30206 -2.42956 -0.01313 -0.07546 -2.24826 -0.42565 0 0 0 0 0 -0.1348 0 0 0 0.20958 0 0.83697 0.67894 0.30107 -0.19453
SER_677 -5.83953 0.30673 5.97111 -0.02573 0 0.05953 2.85363 -3.00739 -0.03989 -0.36525 -2.65269 -0.55841 0 0 0 0 0 0.08706 0.04385 0.72125 0 0.34152 0.63898 -0.77834 0.73721 0.26685 -1.23952
LEU_678 -6.93221 0.52036 4.53261 -0.46663 0.17089 0.11066 2.78181 -2.74824 -0 -0 -2.02621 0.21534 0 0 0 0 0 0.13907 0.23817 0.31629 0 -0.28308 0 0.18072 -0.07651 0.37222 -2.95476
VAL_679 -5.67649 0.45644 4.74578 -0.30926 0.17273 0.0704 2.93401 -2.68033 -0 -0 -2.82724 -0.20567 0 0 0 0 0 -0.00519 0.01089 0.10203 0 -0.27683 0 1.9342 -0.24979 0.38717 -1.41715
TRP_680 -9.65463 0.9736 6.02567 -0.99963 0.12188 0.36765 3.26237 -3.69266 -0.00092 -0.0067 -2.58183 -0.37801 0 0 0 -0.49492 0 0.18655 0.0026 0 1.62689 0.12902 0 1.6906 -0.26157 0.59678 -3.08724
LEU_681 -6.24397 0.59712 3.75457 -0.65633 0.15287 0.23814 1.9371 -2.42054 -0.00985 -0.05588 -0.72452 0.04132 0 0 0 0 0 0.09187 0.03902 0.93309 0 -0.20805 0 0.18072 -0.2534 0.64618 -1.96054
ILE_682 -3.69202 0.27321 3.78578 -0.50507 0.38653 0.10331 1.64251 -1.84399 -0 -0 -0.16252 0.002 0 0 0 0 0 -0.06423 0.03823 0.57818 0 -0.48897 0 0.73287 -0.04805 0.50611 1.24389
ILE_683 -4.90534 0.35492 2.52192 -0.51362 0.58343 0.10548 1.42602 -1.64041 -0 -0 -0.62159 -0.01775 0 0 0 0 0 0.01585 0.01719 0.58123 0 -0.45008 0 0.73287 0.01802 0.5284 -1.26346
ASP_684 -5.10101 0.66185 6.52495 -0.08821 0.01298 0.25166 2.29228 -2.70937 -0 -0 -2.79107 -0.0962 0 0 0 -0.84172 0 0.00587 0.12168 0 2.08497 -0.23138 0 -2.3716 0.42239 1.4186 -0.43335
PRO_685 -2.45023 0.92882 2.28394 -0.12337 0 0.08966 0.89604 -0.9371 -0.00985 -0.05588 -0.71995 0.25352 0 0 -0.57087 0 0 -0.05709 0.01808 0.13958 0 -1.21708 0 -2.4119 0.24097 1.88472 -1.81799
PRO_686 -2.47503 0.42963 2.2014 -0.1169 1e-05 0.08592 0.99051 -1.05583 -0 -0 -0.23152 0.31246 0 0 -0.43763 0 0 -0.06131 0.02609 0.10255 0 -1.28384 0 -2.4119 -0.02001 0.9813 -2.9641
GLY_687 -4.1214 0.64788 3.24725 -4e-05 0 0 1.20343 -1.83363 -0.00388 -0.02665 -0.0738 -0.38294 0 0 0 0 0 0.02426 0 0 0 -0.15134 0 0.83697 1.41682 0.45068 1.23361
THR_688 -4.93622 0.51414 3.57308 -0.21388 0.15539 0.08362 1.56225 -1.85309 -4e-05 -0.00019 -1.28489 -1.0471 0 0 0 0 0 0.02035 0.0004 1.31103 0 -0.70025 2.30047 -1.0874 1.09091 0.80444 0.29302
ALA_689 -3.41446 0.14084 2.40342 -0.02178 0 0 2.03917 -1.58141 -0.00108 -0.0035 -1.54954 -0.4112 0 0 0 0 0 0.00125 0 0 0 -0.55541 0 1.8394 -0.18911 0.6676 -0.6358
ILE_690 -5.92697 0.86069 1.43115 -0.56597 0.3144 0.16978 1.14403 -1.50069 -0 -0 -1.85233 -0.09642 0 0 0 0 0 0.12649 0.23317 3.16174 0 -0.58483 0 0.73287 -0.09734 0.27857 -2.17165
LEU_691 -8.40466 0.84685 3.6817 -0.46312 0.23422 0.09944 3.01475 -2.61232 -0.00108 -0.0035 -2.06426 0.04412 0 0 0 0 0 0.04666 0.23268 0.64009 0 -0.11411 0 0.18072 -0.13988 0.93561 -3.84609
PHE_692 -11.5348 2.35938 3.47621 -0.52459 0.10636 0.2502 3.44774 -3.311 -0 -0 -2.89273 -0.0725 0 0 0 0 0 0.77206 0.0157 0 2.41318 -0.23943 0 1.0402 0.53807 3.29656 -0.85939
PRO_693 -7.3902 1.42354 4.39259 -0.11971 0 0.08691 2.22649 -1.94785 -0.00149 -0.00643 -1.88677 0.34302 0 0 0 0 0 -0.01534 0.07568 0.45069 0 -1.09839 0 -2.4119 0.5601 2.84549 -2.47357
SER_694 -2.94324 0.51973 2.79749 -0.02516 0 0.02091 0.72446 -1.41694 -0 -0 -0.0027 -0.31718 0 0 0 0 0 0.09065 0.00068 0.50258 0 -0.08364 0.60001 -0.77834 0.09025 0.43232 0.21188
ARG_695 -2.67779 0.38729 2.71251 -0.92104 0.19175 0.76804 0.35047 -1.20515 -0.0036 -0.07619 0.09628 -0.21566 0 0 0 0 0 0.00997 0.04298 2.20115 0 0.34951 0 -1.2888 0.36893 0.69487 1.78551
LYS_696 -5.74632 0.44025 3.97334 -0.38512 0.08039 0.29863 1.35239 -1.85782 -0 -0 0.09293 -0.25731 0 0 0 0 0 -0.08871 0.40488 1.7433 0 -0.09858 0 -1.5107 0.42461 0.86258 -0.27127
GLU_697 -6.09486 0.86775 6.19666 -0.36338 0.10447 0.63755 2.74798 -2.67485 -0.02047 -0.23086 -3.43357 -0.82474 0 0 0 -0.77715 0 0.0022 0.19253 0 3.26126 -0.03037 0 -2.7348 0.08881 0.57712 -2.50873
THR_698 -6.21999 1.00861 3.57275 -0.13788 0.05878 0.11938 2.09193 -2.16661 -0.0354 -0.17035 -3.11971 0.09867 0 0 -0.78102 -0.22798 0 0.05903 0.00283 1.44872 0 0.28548 2.3998 -1.0874 0.57407 0.62506 -1.60124
VAL_699 -6.49282 0.41413 2.73043 -0.2729 0.1694 0.05852 2.35266 -2.08452 -0.00233 -0.05001 -1.9916 -0.20748 0 0 0 0 0 -0.02938 0.01414 0.23746 0 -0.72061 0 1.9342 0.47282 0.5564 -2.9115
LEU_700 -5.75637 1.19368 1.15157 -0.47315 0.232 0.0999 0.35337 -1.17539 -0.02132 -0.12386 -0.60499 0.17974 0 0 0 0 0 -0.04235 0.11497 0.85401 0 -0.30165 0 0.18072 -0.32559 0.6285 -3.83622
THR_701 -4.62549 0.25472 3.70182 -0.10999 0.05955 0.08565 2.56606 -2.08805 -0.00445 -0.09462 -2.19701 -0.60234 0 0 0 0 0 0.00627 0.05005 0.12802 0 -0.38498 2.27676 -1.0874 -0.31793 0.53084 -1.85252
CYS:disulfide_702 -4.21292 0.549 2.85192 -0.05193 0.12834 0.02674 1.33455 -1.40563 -0 -0 -1.07571 -0.31741 0 0 -0.6102 0 -0.51176 0.11099 0.0234 0.38426 0 0.11278 0 3.6196 -0.04832 0.96172 1.86941
LYS_703 -2.87617 0.14373 3.20379 -0.51056 0.14255 0.35641 0.67853 -1.38415 -0.0343 -0.16142 0.18712 -0.17864 0 0 0 0 0 0.30698 0.00679 2.1191 0 0.18382 0 -1.5107 0.23819 1.26755 2.17862
ALA_704 -2.9945 0.27971 2.07022 -0.02483 0.00015 0 0.52466 -1.21088 -0 -0 0.47787 -0.22315 0 0 0 0 0 -0.01776 0 0 0 -0.15307 0 1.8394 -0.35752 0.72698 0.93728
ARG_705 -3.48272 0.16448 3.494 -1.4115 0.23546 1.32396 1.70091 -1.62489 -0 -0 -1.33869 -0.85927 0 0 0 -1.02067 0 0.03 0.0454 2.78353 0 -0.21582 0 -1.2888 -0.25902 0.6657 -1.05794
ALA_706 -3.68367 0.31506 2.93243 -0.02179 8e-05 0 1.41087 -1.72038 -0.01695 -0.11573 -0.90512 -0.32451 0 0 0 0 0 0.1926 0 0 0 0.07558 0 1.8394 1.75261 0.80577 2.53626
SER_707 -2.98582 0.16865 3.27373 -0.02328 0 0.02177 1.17499 -1.63031 -0 -0 -0.63865 -0.39808 0 0 0 0 0 -0.0212 0.00402 0.5196 0 0.32641 0.60646 -0.77834 1.6286 0.55397 1.80252
HIS_D_708 -6.6083 0.33905 6.48403 -0.72877 0.02101 0.75285 2.31883 -2.98629 -0 -0 -2.12476 -0.30675 0 0 0 -0.84172 0 -0.02046 0.16407 0 1.6517 -0.13231 0 -0.45461 0.06634 0.35633 -2.04976
LEU_709 -6.40906 0.56899 3.5657 -0.71639 0.25807 0.26598 1.89531 -2.30464 -0 -0 -1.1854 0.17393 0 0 0 0 0 -0.00222 0.08433 0.78973 0 -0.19454 0 0.18072 0.04498 0.39302 -2.59148
LEU_710 -5.80486 0.3961 4.94201 -0.48499 0.22413 0.11619 2.46908 -2.6156 -0 -0 -2.41405 0.2299 0 0 0 0 0 -0.01167 0.0081 0.30966 0 -0.28736 0 0.18072 -0.13408 0.39996 -2.47676
ILE_711 -6.90317 0.49892 4.23595 -0.50552 0.38428 0.10185 2.44979 -2.76235 -0.01695 -0.11573 -2.09234 0.02022 0 0 0 0 0 -0.05151 0.03148 0.51392 0 -0.44766 0 0.73287 -0.15069 0.35849 -3.71814
SER_712 -4.48466 0.16432 5.27088 -0.02762 0 0.06438 2.22474 -2.55368 -0.04145 -0.38542 -2.11303 -0.57852 0 0 0 0 0 -0.00942 0.00113 0.72571 0 0.33411 0.60161 -0.77834 0.10723 0.22156 -1.25647
LEU_713 -7.60036 0.32872 4.60109 -0.45628 0.14373 0.1089 3.0495 -2.887 -0 -0 -2.79612 0.19801 0 0 0 0 0 0.03277 0.0206 0.34328 0 -0.27436 0 0.18072 -0.0766 0.31593 -4.76746
LEU_714 -6.71021 0.6414 5.5268 -0.47933 0.22091 0.11255 2.95984 -2.9232 -0 -0 -2.37912 0.23994 0 0 0 0 0 0.0818 0.05344 0.33164 0 -0.28647 0 0.18072 -0.3202 0.51654 -2.23295
TYR_715 -7.27272 0.28536 5.07459 -0.50267 0.26016 0.21101 3.04082 -2.91814 -0 -0 -2.11821 -0.32927 0 0 0 -0.49492 0 0.053 0.00137 0 3.31476 -0.11814 0.00323 1.2797 -0.25083 0.59624 0.11533
ASN_716 -8.78304 0.61713 7.5401 -0.20147 0.08616 0.29818 3.37026 -3.84423 -0.04244 -0.24663 -2.77345 -0.36483 0 0 0 0 0 0.14711 0.1021 0 2.00824 0.2093 0 -0.93687 -0.06245 0.67527 -2.20155
MET_717 -8.98889 0.91004 5.50468 -0.59549 0.36623 0.07991 3.15821 -3.0479 -0 -0 -2.53719 -0.20417 0 0 0 0 0 -0.02486 0.14354 2.0703 0 0.05577 0 0.60916 0.15715 0.68326 -1.66025
LEU_718 -5.79177 0.3202 4.80128 -0.48617 0.26213 0.11614 2.49168 -2.6105 -0 -0 -2.40413 0.23472 0 0 0 0 0 0.15952 0.0415 0.32364 0 -0.2798 0 0.18072 -0.04031 0.5976 -2.08355
LEU_719 -7.85615 0.66238 4.04354 -0.49041 0.29184 0.1158 2.88835 -2.7463 -0 -0 -2.7016 0.22927 0 0 0 0 0 -0.00087 0.01204 0.32928 0 -0.28735 0 0.18072 -0.32948 0.50909 -5.14985
ILE_720 -9.59225 0.68346 5.10096 -0.4865 0.32777 0.09744 3.29876 -3.20607 -0 -0 -3.37912 0.02704 0 0 0 0 0 -0.05548 0.05289 0.59444 0 -0.40146 0 0.73287 -0.17775 0.45818 -5.92483
ILE_721 -6.54494 0.48473 5.06025 -0.50151 0.40125 0.10228 2.72851 -2.79018 -0 -0 -2.29849 0.01231 0 0 0 0 0 -0.04926 0.07431 0.51751 0 -0.4353 0 0.73287 0.00579 0.43404 -2.06585
ALA_722 -5.22204 0.36673 3.9674 -0.02146 0 0 2.52697 -2.53041 -0 -0 -2.1931 -0.35408 0 0 0 0 0 -0.03727 0 0 0 -0.23434 0 1.8394 -0.17135 0.31014 -1.7534
CYS_723 -8.93178 0.98298 5.65176 -0.04917 0 0.01607 3.04521 -2.92085 -0 -0 -3.40561 0.05569 0 0 0 0 0 -0.029 0.02149 0.28414 0 0.26377 0 3.6196 -0.03621 0.4049 -1.02702
THR_724 -6.21622 0.37794 6.48836 -0.2026 0.1257 0.07306 3.25024 -2.9914 -0 -0 -3.63097 -0.06062 0 0 0 0 0 -0.00747 0.02893 0.05896 0 -0.01757 2.33851 -1.0874 0.23464 0.39733 -0.84057
LEU_725 -5.30298 0.26405 4.97839 -0.48344 0.21162 0.1113 2.42767 -2.53802 -0 -0 -2.20897 0.23985 0 0 0 0 0 0.02626 0.03263 0.38137 0 -0.27025 0 0.18072 -0.0633 0.29852 -1.71459
TYR_726 -8.06114 0.65963 5.20641 -0.54393 0.0563 0.24797 3.15399 -3.1685 -0.00358 -0.02437 -3.43346 -0.30748 0 0 0 0 0 -0.03626 0.01354 0 2.99534 -0.02289 0.01049 1.2797 -0.20187 0.44615 -1.73395
ALA_727 -5.64136 0.48624 4.30761 -0.02205 0 0 2.57124 -2.79267 -0 -0 -2.25195 -0.34695 0 0 0 0 0 -0.00338 0 0 0 -0.2375 0 1.8394 -0.26207 0.34705 -2.0064
PHE_728 -4.71709 0.19687 4.92167 -0.93771 0.05028 0.30794 1.87258 -2.30595 -0 -0 -1.2925 -0.04389 0 0 0 0 0 0.00203 0.06164 0 1.78522 -0.47379 0 1.0402 -0.16114 0.15933 0.46569
LYS_729 -4.73176 0.21163 5.03345 -0.3124 0.03806 0.14484 1.95267 -2.28817 -0.0194 -0.09523 -1.43756 0.00809 0 0 0 0 0 -0.02139 0.01737 1.82208 0 -0.05006 0 -1.5107 -0.09231 0.18949 -1.1413
THR_730 -6.57486 0.74344 4.99643 -0.19758 0.10596 0.0685 3.09723 -2.8235 -0 -0 -2.63718 0.02577 0 0 0 0 0 -0.02416 0.02031 0.06458 0 0.00798 2.29251 -1.0874 -0.07341 0.39823 -1.59717
ARG_731 -4.98973 0.22465 4.96375 -0.59157 0.15236 0.40756 1.32896 -2.16438 -0.00358 -0.02437 -1.03426 -0.03557 0 0 0 0 0 -0.14185 0.06358 3.25216 0 -0.07783 0 -1.2888 -0.10645 0.53755 0.47218
LYS_732 -3.69154 0.31203 3.61259 -0.31204 0.02689 0.15281 1.48007 -1.52779 -0 -0 -1.08524 -0.07563 0 0 0 0 0 -0.03809 0.06129 1.87767 0 -0.02805 0 -1.5107 -0.49851 0.50704 -0.73719
ILE_733 -4.49641 0.89389 2.22319 -0.47013 0.37203 0.09816 1.35727 -1.42784 -0.0194 -0.09523 -0.67831 0.11435 0 0 0 0 0 0.10253 0.04545 0.42335 0 -0.75967 0 0.73287 -0.51802 1.06128 -1.04064
PRO_734 -1.91941 0.49733 0.958 -0.11957 0.00237 0.08782 0.37398 -0.50919 -0 -0 -0.68605 0.2488 0 0 0 0 0 -0.07933 0.01611 0.17014 0 -1.0072 0 -2.4119 -0.6005 1.1521 -3.82651
GLU_735 -3.92315 0.81191 3.41559 -0.44356 0.02223 0.66363 1.69691 -1.45369 -0.01412 -0.12902 -1.23358 -1.47653 0 0 -1.07857 0 0 0.06888 0.15475 0 2.51143 0.81112 0 -2.7348 0.41196 0.85962 -1.05898
ASN_736 -2.07953 0.33036 2.65127 -0.18971 0.03906 0.2987 1.52475 -1.22232 -4e-05 -0.00067 -2.62575 -0.4474 0 0 -1.07857 0 0 -0.03802 0.00012 0 2.09638 -0.45014 0 -0.93687 0.64137 0.6068 -0.8802
PHE_737 -6.32386 1.04689 2.37674 -0.58807 0.21607 0.30017 2.06972 -1.77014 -0.02421 -0.13181 -0.51979 -0.31629 0 0 0 0 0 -0.02598 0.00583 0 3.6537 0.07262 0 1.0402 0.09063 0.65014 1.82257
ASN_738 -3.88431 0.39632 4.97457 -0.17371 0.01452 0.2562 2.83584 -2.33282 -0 -0 -2.92489 -0.4352 0 0 0 -0.29122 0 -0.13073 0.00402 0 1.56197 0.14825 0 -0.93687 0.29581 0.78124 0.15899
GLU_739 -5.59477 0.72092 6.55277 -0.22807 0.03697 0.31799 2.88444 -2.90046 -0.00077 -0.01219 -4.76824 -0.53383 0 0 0 -1.10974 0 -0.09752 0.01963 0 3.75569 -0.27991 0 -2.7348 -0.31004 0.44205 -3.83987
THR_740 -6.17484 0.53115 4.45604 -0.11376 0.04724 0.05408 2.4918 -2.50228 -0 -0 -1.7444 -1.20387 0 0 0 0 0 -0.0329 0.0213 0.69807 0 0.10454 2.3128 -1.0874 -0.36143 0.36963 -2.13423
ARG_741 -5.61938 0.23785 6.38066 -0.85068 0.12818 0.59213 2.72693 -2.89393 -0.03832 -0.26083 -1.99458 0.27373 0 0 0 -0.29122 0 -0.00854 0.12366 1.72498 0 -0.11957 0 -1.2888 -0.10013 0.2908 -0.98707
LEU_742 -4.82554 0.24643 5.18828 -0.67876 0.18409 0.24334 2.58614 -2.47207 -0 -0 -2.55431 0.09669 0 0 0 0 0 0.0822 0.00101 0.89686 0 -0.23062 0 0.18072 -0.14063 0.34928 -0.84689
ILE_743 -8.36342 0.92527 5.0308 -0.50021 0.39092 0.10163 3.09826 -3.1555 -0.00146 -0.00982 -2.47543 -0.04498 0 0 0 0 0 0.00206 0.03621 0.57179 0 -0.45558 0 0.73287 -0.0734 0.5282 -3.6618
GLY_744 -3.93245 0.23613 4.36408 -4e-05 0 0 2.11429 -2.27866 -0 -0 -1.84121 -0.42761 0 0 0 0 0 -0.029 0 0 0 0.187 0 0.83697 0.68761 0.40645 0.32356
PHE_745 -5.41367 0.42816 5.63572 -1.09491 0.13445 0.46087 2.70195 -2.81711 -0.00515 -0.03181 -2.81572 0.06114 0 0 0 0 0 -0.01682 0.02421 0 1.85767 -0.35081 0 1.0402 0.66303 0.28917 0.75056
THR_746 -6.24987 0.37719 6.25507 -0.19791 0.07744 0.07044 3.44871 -3.1002 -0 -0 -4.66241 -0.0216 0 0 0 0 0 0.07306 0.00296 0.07681 0 0.0727 2.3484 -1.0874 0.16347 0.35184 -2.00131
MET_747 -10.3253 1.31023 6.20471 -0.79647 0.5301 0.36102 3.12171 -3.20407 -0.00436 -0.02453 -2.86607 -0.14798 0 0 0 0 0 0.28907 0.23516 2.54581 0 0.01613 0 0.60916 0.15703 0.64544 -1.34317
TYR_748 -5.23873 0.33597 4.46339 -0.8368 0.03758 0.24859 2.49677 -2.45993 -0.00146 -0.00982 -2.01649 -0.3388 0 0 0 0 0 -0.00545 0.09756 0 1.7241 -0.48725 0.00477 1.2797 0.08655 0.68431 0.06456
SER_749 -5.44618 0.3218 5.72711 -0.02701 0 0.06282 2.69211 -2.80864 -0 -0 -2.85694 -0.59261 0 0 0 0 0 -0.01199 0.00203 0.64122 0 0.34251 0.60088 -0.77834 0.29277 0.27756 -1.56089
THR_750 -7.01642 0.52604 5.27881 -0.21208 0.18295 0.07748 3.14098 -2.9258 -0.00515 -0.03181 -3.5083 -0.10745 0 0 0 0 0 0.02614 8e-05 0.07906 0 0.00281 2.32891 -1.0874 0.20471 0.22225 -2.8242
SER_751 -4.41222 0.17525 4.86868 -0.02654 0 0.06185 2.29317 -2.39751 -0 -0 -2.69589 -0.6033 0 0 0 0 0 0.05086 0.00038 0.71458 0 0.33491 0.60155 -0.77834 0.121 0.19922 -1.49236
ILE_752 -5.55296 0.35631 4.7426 -0.50388 0.37048 0.10478 2.54471 -2.58168 -0.00436 -0.02453 -2.28544 -0.04488 0 0 0 0 0 -0.05115 0.0186 0.55116 0 -0.41958 0 0.73287 0.09527 0.29895 -1.65276
LEU_753 -5.85672 0.46045 5.25886 -0.4732 0.17405 0.10795 2.67289 -2.69173 -0.00998 -0.05312 -2.56282 0.22893 0 0 0 0 0 -0.01444 0.08518 0.40484 0 -0.25934 0 0.18072 -0.13368 0.37524 -2.10592
TRP_754 -8.93183 0.72296 5.33276 -1.23514 0.09135 0.42155 2.68717 -3.08926 -0 -0 -2.79939 -0.31952 0 0 0 0 0 -0.00763 0.00085 0 1.68512 -0.31379 0 1.6906 -0.10522 0.32774 -3.84167
LEU_755 -4.19279 0.47877 4.03516 -0.69046 0.21781 0.26912 1.58967 -2.03576 -0 -0 -1.09306 0.10525 0 0 0 0 0 0.02084 0.01557 0.88426 0 -0.23784 0 0.18072 -0.03658 0.32607 -0.16326
SER_756 -3.29153 0.31611 3.87857 -0.02858 0 0.06595 1.39621 -1.80272 -0 -0 -1.11285 -0.54327 0 0 0 0 0 0.01361 0.00219 0.74523 0 0.33017 0.60207 -0.77834 0.06956 0.2167 0.07909
PHE_757 -8.61204 1.2922 3.04498 -0.87696 0.08048 0.29099 2.62423 -2.31339 -0.02665 -0.12112 -2.40481 0.01312 0 0 0 0 0 0.19938 0.0119 0 1.9078 -0.36659 0 1.0402 0.20552 0.31579 -3.69496
GLY_758 -3.39973 0.67326 3.69914 -4e-05 0 0 2.19661 -1.93667 -0.01861 -0.10592 -1.84963 -0.37873 0 0 0 0 0 -0.14391 0 0 0 0.08023 0 0.83697 5.78503 1.20564 6.64365
PRO_759 -4.10531 1.1307 3.58001 -0.07462 0 0.04599 1.94112 -1.62631 -0 -0 -1.09276 0.58488 0 0 0 0 0 -0.2292 0.04224 0.36082 0 -0.70605 0 -2.4119 5.72949 1.28824 4.45735
ILE_760 -7.29091 1.11212 2.7482 -0.61167 0.60477 0.21216 2.31582 -2.5417 -0 -0 -1.99574 -0.20988 0 0 0 0 0 -0.13721 0.12744 1.54901 0 0.44514 0 0.73287 -0.05696 0.79541 -2.20113
TYR_761 -7.64313 1.48535 2.52842 -0.58685 0.07606 0.26352 2.14641 -2.41119 -0.06232 -0.30599 -1.80244 -0.29462 0 0 0 0 0 0.18088 0.06256 0 2.48855 0.1289 0.00302 1.2797 -0.22474 0.68333 -2.0046
PHE_762 -3.63468 0.22993 2.8301 -0.65693 0.06487 0.38004 1.72876 -1.6221 -0.00863 -0.0528 -0.55131 -0.00684 0 0 0 0 0 0.54554 0.04825 0 2.16357 -0.06005 0 1.0402 -0.01533 0.91827 3.34086
ALA_763 -4.03931 0.51547 2.81345 -0.02466 0 0 1.60167 -1.79087 -0 -0 -1.38943 -0.21188 0 0 0 0 0 -0.05528 0 0 0 -0.12864 0 1.8394 -0.30575 0.90308 -0.27275
THR_764 -4.16745 0.39883 3.66997 -0.16708 0.06361 0.05873 1.93013 -1.95978 -0 -0 -2.10513 -0.25921 0 0 0 0 0 -0.07943 0.01079 0.06984 0 0.05101 2.37118 -1.0874 -0.61459 0.43565 -1.38033
GLN_765 -4.39843 0.40676 3.61247 -0.43724 0.1246 0.29971 1.94587 -1.77623 -0.01406 -0.11516 -0.48144 -0.68852 0 0 0 -0.84134 0 -0.0823 0.09388 0 3.85416 -0.11872 0 -0.18838 -0.20253 0.37374 1.36685
ASN_766 -3.61767 0.38459 2.99222 -0.1995 0.04406 0.32354 0.89986 -1.55802 -0.01406 -0.11516 0.12351 -0.42645 0 0 0 0 0 -0.05387 0.02231 0 1.92524 -0.41531 0 -0.93687 -0.42989 0.36452 -0.68696
ASN_767 -7.2089 0.73161 5.73479 -0.16273 0.00679 0.25367 2.43216 -3.18625 -0.02703 -0.12408 -0.64034 -0.27635 0 0 0 0 0 -0.03018 0.00032 0 2.11453 0.07363 0 -0.93687 0.02111 0.55706 -0.66705
PHE_768 -9.93972 1.43476 4.91207 -0.99187 0.51497 0.40394 2.90105 -3.19605 -0.00658 -0.02821 -2.19506 -0.6563 0 0 0 0 0 -0.03427 0.07242 0 2.50198 0.26588 0 1.0402 0.39788 0.91849 -1.68442
LYS_769 -6.22444 1.58191 3.78953 -0.33933 0.04464 0.18358 1.06668 -2.07763 -0 -0 -0.78655 -0.01836 0 0 0 0 0 0.02495 0.02185 1.71158 0 -0.02489 0 -1.5107 0.15169 0.84513 -1.56036
CYS_770 -6.46538 1.24485 3.5636 -0.08165 0.00114 0.04437 2.17429 -2.25996 -0.02801 -0.18627 -1.65434 -0.10019 0 0 0 0 0 0.11004 0.00144 0.15124 0 -0.39635 0 3.6196 0.49485 0.53425 0.76753
GLU_771 -7.37256 0.82244 5.64345 -0.24243 0.0297 0.34094 2.04603 -2.70439 -0.00047 -0.00173 -2.56341 -0.58353 0 0 0 -0.73522 0 0.14538 0.56055 0 4.02032 0.30405 0 -2.7348 0.72197 0.77881 -1.5249
VAL_772 -7.21636 1.47773 4.08931 -0.31405 0.25474 0.06428 1.9719 -2.83842 -0.01485 -0.06759 -1.35166 -0.38579 0 0 0 0 0 0.26691 0.30869 0.26372 0 -0.36896 0 1.9342 0.22667 1.41563 -0.28389
VAL_773 -6.89738 2.10083 1.38779 -0.39277 0.43595 0.09616 1.29195 -1.92307 -0.01371 -0.12393 0.33292 -0.28797 0 0 0 0 0 -0.00807 0.11768 0.8149 0 -0.30395 0 1.9342 -0.17325 2.05968 0.44795
LEU_774 -3.05997 0.54511 1.83192 -0.66684 0.36776 0.28599 0.808 -1.15155 -0.01454 -0.06638 -0.69454 -0.10797 0 0 0 0 0 0.01867 0.03032 0.86227 0 -0.09079 0 0.18072 0.20562 1.39223 0.67604
VAL_775 -5.35719 1.89548 0.47727 -0.30827 0.21727 0.06182 0.7899 -1.3111 -0.01376 -0.12513 -0.33112 -0.39682 0 0 0 0 0 0.47251 0.00341 0.10519 0 -0.33033 0 1.9342 0.09047 1.09182 -1.03439
PRO_776 -3.47964 0.78081 2.51377 -0.12461 0.00113 0.09199 1.53431 -1.19699 -0 -0 -1.02538 0.22537 0 0 0 0 0 -0.05463 0.02188 0.17677 0 -1.05123 0 -2.4119 -0.53385 1.1224 -3.40979
GLU_777 -2.73777 0.21761 2.39599 -0.58289 0.3105 1.58518 0.7271 -1.19356 -4e-05 -0.0012 -0.76809 -3.06969 0 0 0 0 0 -0.1795 0.00807 0 3.00328 -0.19402 0 -2.7348 0.01833 0.58133 -2.61416
THR_778 -2.91724 0.39622 2.71182 -0.11928 0.08205 0.06046 0.89493 -1.24975 -0.00404 -0.01897 -0.16218 -1.22604 0 0 0 0 0 -0.03502 0.00231 0.16034 0 -0.08567 2.26297 -1.0874 0.23356 0.50342 0.40249
MET_779 -5.64035 0.62453 1.90852 -0.27337 0.07117 0.02126 1.36327 -1.31143 -0 -0 -0.46717 -0.29075 0 0 0 0 0 -0.00229 0.03715 1.62183 0 -0.12764 0 0.60916 -0.16232 0.31396 -1.70447
PHE_780 -6.93575 0.64004 0.61569 -0.71089 0.02947 0.01738 0.9697 -1.40633 -0.01092 -0.11625 -0.07025 -0.43107 0 0 0 0 0 -0.01668 0.00151 0 2.87753 -0.23571 0 1.0402 -0.09514 0.34861 -3.48886
HIS_781 -8.61769 1.65772 4.94603 -0.47633 0.01068 0.24232 2.40881 -3.23866 -0.01092 -0.11625 0.05291 -1.00295 0 0 0 0 0 0.01976 0.16316 0 1.92247 -0.28132 0 -0.45461 0.20703 0.50759 -2.06026
SER_782 -4.82078 0.83202 4.08492 -0.03166 0.05673 0.03164 1.64443 -2.0995 -0.00892 -0.05517 -1.41675 0.27493 0 0 0 -0.73522 0 0.09749 0.02082 0.42124 0 0.06693 0.79296 -0.77834 1.04225 1.05925 0.47928
ALA_783 -5.50015 0.69321 2.97285 -0.02427 0.00059 0 2.00831 -2.32696 -0 -0 -1.72199 -0.3901 0 0 0 0 0 -0.00746 0 0 0 -0.08751 0 1.8394 1.01661 1.02492 -0.50255
SER_784 -6.26161 1.11319 6.05133 -0.0325 0 0.07652 2.2289 -2.94974 -0.0524 -0.28218 -1.06237 -0.67563 0 0 -0.80511 0 0 0.00201 0.50668 0.04471 0 -0.55819 0.68747 -0.77834 0.22994 0.84608 -1.67125
SER_785 -3.04194 0.58406 2.82868 -0.03019 0.00019 0.04968 1.35831 -1.45624 -0.00697 -0.12021 -1.01349 -0.99987 0 0 0 0 0 -0.09246 0.00842 0.14649 0 -0.39259 0.65825 -0.77834 -0.27734 0.73893 -1.83662
SER_786 -3.16149 0.60439 3.39696 -0.02647 0.00208 0.02521 1.47221 -1.61394 -0.00697 -0.12021 -0.33213 -0.34452 0 0 -0.80511 0 0 0.39216 0.00216 1.30705 0 -0.40665 0.60414 -0.77834 -0.33508 0.33837 0.21382
ILE_787 -7.01948 1.63052 3.69493 -0.78521 0.76992 0.3054 2.48355 -2.44404 -0.02558 -0.13923 -2.02672 0.22002 0 0 0 0 0 0.11695 0.22016 0.86982 0 0.38526 0 0.73287 -0.19121 0.56081 -0.64124
CYS_788 -2.92601 0.42736 2.38827 -0.06474 0.01563 0.02322 1.07099 -1.20577 -0 -0 -1.52843 -0.08581 0 0 0 0 0 0.13733 0.04064 0.24985 0 0.56546 0 3.6196 0.79347 0.71748 4.23853
LYS_789 -3.85324 0.3242 4.00905 -0.49083 0.12657 0.29131 1.1168 -1.72519 -0.02116 -0.08956 -0.91432 0.0093 0 0 0 0 0 0.19211 0.00664 1.79192 0 -0.03278 0 -1.5107 0.77954 0.57968 0.58934
ASN_790 -2.60221 0.48837 2.59927 -0.20725 0.01308 0.32661 0.37223 -1.19242 -0 -0 0.45254 -0.42243 0 0 0 0 0 0.0652 0.00194 0 1.98283 0.0974 0 -0.93687 5.60585 1.90344 8.54757
PRO_791 -3.58917 0.77224 3.2319 -0.11854 0.02189 0.08571 1.34547 -1.23896 -0 -0 -1.58306 0.20478 0 0 0 0 0 0.13838 0.0905 0.17541 0 -0.51544 0 -2.4119 5.84771 2.55821 5.01512
PRO_792 -4.65703 0.73542 3.05167 -0.14772 0.00107 0.10849 1.41951 -1.18971 -0 -0 -1.20695 0.15442 0 0 -0.99176 0 0 -0.02665 0.03301 0.29471 0 -1.01894 0 -2.4119 -0.2177 1.22358 -4.84648
GLY_793 -1.34465 0.07951 1.68918 -6e-05 0 0 0.51077 -0.79974 -0 -0 -0.26497 -0.39165 0 0 0 0 0 -0.13168 0 0 0 -1.45917 0 0.83697 -0.77362 0.47062 -1.57849
ARG_794 -6.03489 0.43091 5.8718 -0.8379 0.18739 0.67344 1.57672 -2.61864 -0.04491 -0.21994 -2.40101 0.28084 0 0 0 0 0 -0.07293 0.06682 3.30602 0 -0.00608 0 -1.2888 -0.68837 0.29149 -1.52805
LYS_795 -2.71093 0.22561 3.7516 -0.56055 0.14132 0.21486 1.70227 -1.51866 -0 -0 -2.22248 0.30269 0 0 0 -1.23502 0 -0.01262 0.03817 2.08779 0 0.08925 0 -1.5107 -0.3554 0.26725 -1.30554
VAL_796 -4.5659 0.73227 1.55091 -0.25815 0.17732 0.05028 0.49879 -1.34388 -0 -0 -0.1184 -0.22218 0 0 0 0 0 0.09505 0.00523 0.4572 0 -0.708 0 1.9342 -0.19287 0.27019 -1.63796
LYS_797 -6.13646 0.42404 4.36859 -0.52207 0.09435 0.43227 1.88029 -1.98895 -0 -0 -1.78699 -0.01531 0 0 0 0 0 0.11415 0.32136 3.53578 0 0.09683 0 -1.5107 -0.20142 0.44243 -0.45183
PHE_798 -7.77541 1.00709 2.5332 -0.99383 0.11843 0.49372 0.76272 -1.94373 -0 -0 -0.5638 -0.23187 0 0 0 0 0 0.03176 0.07047 0 1.45247 -0.54267 0 1.0402 -0.03404 0.51502 -4.06027
SER_799 -3.48778 0.24499 2.47868 -0.03124 0.00105 0.05804 0.94614 -1.35799 -0.00107 -0.03284 -0.37035 -0.79628 0 0 0 0 0 -0.02732 0.00035 0.09139 0 -0.12839 0.60061 -0.77834 0.33006 0.28134 -1.97896
TRP_800 -9.01678 1.5666 4.01235 -0.82762 0.06975 0.23376 2.32188 -2.74664 -0 -0 -0.66932 -0.44508 0 0 -0.29774 0 0 0.02059 0.02257 0 2.90724 -0.04956 0 1.6906 0.00732 0.69566 -0.50444
ARG_801 -6.11023 0.43468 5.00553 -0.80922 0.22526 0.58455 2.13609 -2.20455 -0.00137 -0.02345 -0.69855 0.53094 0 0 0 -0.84134 0 0.1004 0.36234 2.96476 0 -0.13494 0 -1.2888 -0.48476 1.16104 0.90838
GLY_802 -3.67121 0.26508 3.73182 -0.0002 0 0 1.56952 -1.92783 -0 -0 -0.86133 -0.18194 0 0 0 0 0 -0.08456 0 0 0 -0.5635 0 0.83697 -0.2037 0.73186 -0.35901
ASP_803 -2.72486 0.26341 3.56245 -0.11096 0.01471 0.31784 1.51678 -1.59342 -0 -0 -1.59091 -0.28652 0 0 0 -1.02067 0 -0.02105 0.01171 0 1.9697 0.03684 0 -2.3716 -0.32635 0.35527 -1.99762
SER_804 -2.50319 0.12928 3.09403 -0.02939 0.02032 0.0289 1.53945 -1.41668 -0 -0 -1.36396 -0.03068 0 0 0 0 0 -0.0558 0.005 0.04664 0 0.27883 0.60049 -0.77834 -0.13208 0.40351 -0.16367
SER_805 -5.09796 1.47505 3.90146 -0.03054 0 0.06969 1.89895 -1.99822 -0.00944 -0.14948 -0.71211 -0.29639 0 0 -0.29774 0 0 0.05061 0.00229 0.43531 0 -0.20888 0.61133 -0.77834 -0.14186 0.80591 -0.47035
CYS_806 -7.58771 1.31247 3.19658 -0.07078 0.02582 0.02506 2.0372 -1.77921 -0.0063 -0.07222 0.51886 -0.81713 0 0 0 0 0 0.01649 5e-05 0.2647 0 -0.00454 0 3.6196 0.06279 0.83841 1.58012
GLN_807 -7.57473 0.60682 4.67007 -0.31147 0.05985 0.26865 2.18829 -2.70802 -0 -0 -1.86883 -0.34191 0 0 0 0 0 0.35753 0.08819 0 3.63586 0.03258 0 -0.18838 0.26559 0.58583 -0.23408
ALA_808 -4.79624 0.66994 3.02824 -0.02534 0.00022 0 2.49257 -2.19297 -0 -0 -2.59725 -0.20331 0 0 0 0 0 0.1203 0 0 0 -0.11155 0 1.8394 -0.52017 0.56518 -1.73098
VAL_809 -3.88869 0.49541 0.85341 -0.27014 0.15601 0.0582 0.77648 -1.24386 -0 -0 -0.22443 -0.36251 0 0 0 0 0 -0.05561 0 0.20126 0 -0.69016 0 1.9342 -0.56845 0.4297 -2.39917
LEU_810 -4.71207 0.51072 2.97436 -0.45434 0.17082 0.07485 2.35855 -1.78555 -0 -0 -2.72902 0.24203 0 0 0 0 0 0.02214 0.02717 0.40907 0 -0.09164 0 0.18072 -0.03507 0.28376 -2.55351
CYS_811 -3.08467 0.18104 2.00568 -0.17304 0.07008 0.08173 0.56039 -1.05183 -0 -0 -0.97722 -1.21322 0 0 0 0 0 -0.00603 0 0.32921 0 -0.00879 0 3.6196 0.05346 0.51601 0.90237
VAL_812 -3.82416 0.30331 2.17779 -0.29236 0.1993 0.06398 2.01093 -1.44163 -0.00012 -0.00258 -2.80178 -0.33764 0 0 -1.96807 0 0 -0.01015 0.03955 0.23172 0 -0.5213 0 1.9342 -0.01666 0.56555 -3.69012
THR_813 -4.4112 0.68137 4.43926 -0.11712 0.12614 0.07395 1.45271 -2.02021 -0.03235 -0.1737 -1.49362 -0.5116 0 0 -0.64534 0 0 0.71427 0.2076 0.1509 0 -0.72254 2.2653 -1.0874 0.08899 1.32342 0.30883
PRO_814 -2.85025 0.54874 2.62336 -0.13206 0 0.09522 0.64463 -0.98896 -0 -0 -0.77165 0.24156 0 0 -0.64534 0 0 -0.03411 0.00757 0.18753 0 -1.19988 0 -2.4119 -0.19328 1.42986 -3.44896
SER_815 -1.34704 0.07994 1.29029 -0.02958 0.01468 0.02927 0.20889 -0.66188 -0.02032 -0.15415 0.06886 -0.08926 0 0 0 0 0 -0.00291 0.00249 0.10129 0 0.08308 0.60027 -0.77834 -0.06722 0.42543 -0.24623
ASP_816 -5.03104 0.42961 5.69372 -0.17204 0.00245 0.52433 1.98795 -2.57354 -0.05254 -0.32528 -2.98536 -0.82869 0 0 -0.94948 0 0 -0.04381 0.0778 0 3.0164 -0.04602 0 -2.3716 0.52489 0.34564 -2.77661
THR_817 -4.72711 0.50455 3.4753 -0.12734 0.06605 0.10229 1.97484 -1.97961 -0 -0 -1.97834 -0.56468 0 0 0 0 0 0.03288 0.10044 0.25293 0 -0.21637 2.28678 -1.0874 0.18679 0.56204 -1.13596
LEU_818 -8.38832 1.52466 4.25443 -0.62333 0.25088 0.19248 2.66182 -2.82331 -0.00333 -0.01069 -2.20939 0.21377 0 0 0 0 0 -0.07223 0.22952 0.70463 0 -0.08202 0 0.18072 0.20377 0.84072 -2.95523
ALA_819 -4.21984 0.37362 3.17074 -0.0239 0 0 2.74102 -2.00198 -0.01852 -0.06417 -3.26452 -0.29528 0 0 0 0 0 0.05412 0 0 0 0.27738 0 1.8394 0.55918 0.61544 -0.25731
LEU_820 -9.63607 2.00402 3.46041 -0.67484 0.37756 0.20303 2.73977 -2.91822 -0.00333 -0.01069 -3.11254 0.33491 0 0 0 0 0 -0.03583 0.05711 0.70848 0 -0.29759 0 0.18072 0.17589 1.06575 -5.38147
VAL_821 -6.24319 0.7039 2.67918 -0.32122 0.27863 0.07017 2.16751 -2.2064 -0.02518 -0.10535 -2.3719 -0.42773 0 0 0 0 0 0.0517 0.02893 0.16492 0 -0.41034 0 1.9342 -0.24324 1.15803 -3.11739
LEU_822 -6.86122 0.81599 1.4954 -0.54868 0.19021 0.15341 1.44793 -1.65862 -0 -0 -1.42048 0.01497 0 0 0 0 0 -0.0354 0.12709 1.32065 0 -0.35731 0 0.18072 -0.32493 0.57216 -4.88812
SER_823 -3.55159 0.29136 3.5391 -0.03271 0.00248 0.06042 2.20191 -1.88329 -0.00874 -0.06044 -1.77636 -0.79471 0 0 0 0 0 -0.06172 0.00121 0.13259 0 -0.06253 0.60879 -0.77834 0.20726 0.39556 -1.56976
HIS_824 -2.31487 0.21245 2.15319 -0.39141 0.00827 0.45357 1.02653 -1.10772 -0 -0 -0.07123 -0.47329 0 0 0 0 0 -0.19052 0.00948 0 1.90183 0.17895 0 -0.45461 5.78175 0.13023 6.85259
ASP_825 -2.59913 0.3693 2.18169 -0.22994 0.07425 0.77668 0.74654 -1.25882 -0.00867 -0.06019 -0.23598 -3.48782 0 0 0 0 0 -0.0641 0.33524 0 2.72916 -0.39048 0 -2.3716 5.21107 0.3443 2.0615
VAL_826 -4.60884 0.29886 3.46442 -0.29474 0.15897 0.05755 2.27282 -2.21579 -0.01151 -0.05682 -2.0375 -0.30311 0 0 0 0 0 -0.01493 0.00501 0.08648 0 -0.47367 0 1.9342 -0.47903 0.48429 -1.73334
VAL_827 -6.50769 1.3403 -0.24835 -0.28935 0.24327 0.06021 0.46654 -1.35703 -0.02023 -0.07452 -0.36046 -0.27905 0 0 0 0 0 0.02196 0.01795 0.19944 0 -0.6558 0 1.9342 -0.40338 0.50043 -5.41158
VAL_828 -5.6896 0.64907 1.83549 -0.28057 0.26093 0.06274 2.03134 -1.87265 -0.01411 -0.04498 -1.86538 -0.32394 0 0 0 0 0 -0.05767 0 0.20435 0 -0.7497 0 1.9342 -0.3997 0.51265 -3.80754
GLU_829 -7.1186 0.86262 5.6506 -0.21592 0.02688 0.34145 2.34511 -2.74216 -0.03467 -0.13392 -4.06994 -0.50384 0 0 -0.57585 0 0 -0.0159 0.00127 0 3.92983 0.28344 0 -2.7348 0.09263 0.54768 -4.06408
ILE_830 -5.8344 0.60005 3.35119 -0.48004 0.40957 0.10961 2.29655 -2.25829 -0.00918 -0.02909 -3.46245 0.0355 0 0 0 0 0 -0.02544 0.10062 0.39096 0 -0.74684 0 0.73287 0.0225 0.59256 -4.20379
THR_831 -6.78678 1.0677 6.09458 -0.11534 0.06698 0.07574 3.95137 -3.17687 -0.01349 -0.04506 -3.12161 -0.56811 0 0 -0.55325 0 0 0.01385 0.00542 0.04896 0 -0.47221 2.3613 -1.0874 -0.51888 0.99524 -1.77786
LEU_832 -4.29458 0.26721 3.04844 -0.65795 0.18498 0.2526 1.55383 -1.69851 -3e-05 -0.00016 -0.39532 0.02477 0 0 0 0 0 -0.11988 0.02533 1.20007 0 -0.18419 0 0.18072 -0.33751 0.9927 0.04252
ASN_833 -3.78149 0.37798 3.88143 -0.19344 0.03672 0.30811 1.26497 -1.77383 -0.02392 -0.16525 -1.27607 -0.49841 0 0 0 0 0 0.06417 0.00511 0 2.12041 -0.66284 0 -0.93687 -0.39332 0.51113 -1.1354
LYS_834 -3.06528 0.22477 3.11121 -0.34239 0.07622 0.22074 1.03705 -1.47983 -0 -0 -1.37055 -0.32816 0 0 0 0 0 -0.02672 0.00087 1.5194 0 -0.19752 0 -1.5107 -0.2586 0.6026 -1.78691
HIS_D_835 -8.97756 1.61031 7.62274 -0.6791 0.01951 0.93898 3.53868 -3.81177 -0.03785 -0.21249 -3.40898 -0.40562 0 0 -0.55325 -0.78324 0 0.21637 0.18618 0 2.09966 -0.29932 0 -0.45461 -0.02059 0.65241 -2.75957
ILE_836 -4.94909 0.48381 2.32473 -0.46423 0.34468 0.09519 0.95175 -1.55909 -0.04201 -0.29199 -1.52749 0.07637 0 0 -0.37106 0 0 -0.02128 0.04903 0.48368 0 -0.76692 0 0.73287 -0.33149 0.50534 -4.27722
ARG_837 -7.05032 0.66589 3.49718 -0.56489 0.06314 0.32267 1.11414 -2.09985 -0.01484 -0.05958 -1.05628 0.5519 0 0 0 0 0 0.0268 0.83625 2.53369 0 -0.00859 0 -1.2888 -0.35503 0.48895 -2.39757
ILE_838 -3.74836 0.14721 3.59358 -0.46566 0.29852 0.10322 1.90044 -1.89908 -0.00123 -0.02964 -1.22298 -0.10898 0 0 0 0 0 -0.01375 0.00175 0.30376 0 -0.71354 0 0.73287 -0.25523 0.44675 -0.93035
CYS_839 -5.0976 0.72679 0.96727 -0.04335 0 0.01548 0.17758 -0.85901 -0 -0 -0.38594 -0.16348 0 0 0 0 0 -0.03293 0.00068 0.25586 0 0.10214 0 3.6196 -0.26568 0.52608 -0.45651
ARG_840 -4.98295 0.19693 4.26713 -0.6626 0.10697 0.44226 2.67296 -2.33351 -0.00636 -0.09401 -2.76482 0.29291 0 0 0 0 0 -0.00352 0.08223 2.05766 0 -0.21172 0 -1.2888 -0.20689 0.56009 -1.87605
ILE_841 -1.59385 0.10545 1.14498 -0.4694 0.30427 0.09257 0.3127 -0.65181 -0 -0 0.44345 0.45459 0 0 0 0 0 -0.01468 0.01054 0.56887 0 -0.12437 0 0.73287 -0.37801 0.40205 1.34021
GLY_842 -1.6581 0.08925 1.45569 -0.00012 0 0 0.4629 -0.85183 -0.02846 -0.14387 0.27641 -0.35167 0 0 0 0 0 -0.095 0 0 0 -1.53412 0 0.83697 0.0684 0.3696 -1.10395
GLY_843 -4.03131 0.40202 3.26842 -6e-05 0 0 2.09844 -1.88862 -0.01772 -0.07333 -1.51276 -0.35983 0 0 0 0 0 0.01795 0 0 0 -1.5187 0 0.83697 0.61921 0.28474 -1.87457
VAL_844 -6.41875 0.59497 3.32192 -0.38744 0.41711 0.10548 2.74325 -2.47691 -0 -0 -1.90414 -0.36084 0 0 0 0 0 0.03236 0.0673 1.10984 0 -0.76761 0 1.9342 0.06795 0.59116 -1.33016
ALA_845 -5.88999 0.55369 2.87732 -0.03037 0.01435 0 2.61219 -2.36933 -0.01772 -0.07333 -2.06595 -0.48847 0 0 0 0 0 0.03683 0 0 0 -0.05098 0 1.8394 0.02333 0.73658 -2.29247
ALA_846 -4.0721 0.31297 3.06794 -0.02426 0 0 2.11351 -2.05666 -0.01826 -0.13802 -2.09318 -0.21115 0 0 0 0 0 -0.0278 0 0 0 -0.11743 0 1.8394 -0.24341 0.42134 -1.24712
THR_847 -6.16544 0.64295 5.05459 -0.22077 0.18551 0.08828 3.26528 -2.8261 -0.01214 -0.05499 -3.12726 -1.17671 0 0 -0.37106 -0.78324 0 -6e-05 0.00014 0.19476 0 0.12021 2.31742 -1.0874 -0.36162 0.58608 -3.73155
ILE_848 -4.16819 0.43062 1.77818 -0.6024 0.37609 0.11389 0.77305 -1.54724 -0.03315 -0.24555 -0.91336 0.26059 0 0 0 0 0 0.03651 0.03437 0.96865 0 -0.78352 0 0.73287 -0.1454 0.66269 -2.2713
CYS_849 -6.21281 0.85494 4.4399 -0.04282 0 0.01324 2.08973 -2.34043 -0.00787 -0.02776 -2.36025 -0.1474 0 0 0 0 0 -0.02575 0.03207 0.29175 0 0.22407 0 3.6196 -0.431 0.50523 0.47444
SER_850 -2.14457 0.21333 2.66655 -0.02992 0 0.04856 0.98928 -1.15918 -0 -0 -0.36478 -1.04513 0 0 0 0 0 -0.04604 0.01647 0.16609 0 -0.19868 0.69842 -0.77834 -0.51949 0.43363 -1.0538
GLY_851 -2.17124 0.38737 2.40663 -6e-05 0 0 1.1679 -1.18014 -4e-05 -0.00077 -0.27957 -0.40754 0 0 -0.80573 0 0 -0.10984 0 0 0 0.27113 0 0.83697 -0.38155 0.25078 -0.0157
GLY_852 -2.19937 0.11668 2.28248 -5e-05 0 0 0.95328 -1.22504 -0 -0 -1.22787 -0.3984 0 0 0 0 0 -0.18504 0 0 0 -1.44069 0 0.83697 -0.59518 0.15879 -2.92345
ARG_853 -4.58104 0.22588 4.50653 -0.65936 0.11904 0.43728 2.16234 -2.2147 -0.00041 -0.00109 -2.22272 0.39552 0 0 -0.80573 0 0 -0.00406 0.04105 2.88633 0 -0.12671 0 -1.2888 -0.71463 0.25004 -1.59525
VAL_854 -2.24467 0.16069 0.59034 -0.2774 0.17426 0.0563 0.28917 -0.70212 -0 -0 -0.3788 0.03145 0 0 0 0 0 -0.08131 0.00866 0.13034 0 -0.47627 0 1.9342 -0.39166 0.2273 -0.94951
ALA_855 -3.20255 0.24487 1.95853 -0.0196 0 0 1.81465 -1.48386 -0.00041 -0.00109 -1.79906 -0.37324 0 0 0 0 0 0.03119 0 0 0 -0.38436 0 1.8394 -0.16783 0.27564 -1.26771
ALA_856 -2.95903 0.32744 0.16084 -0.02253 0 0 0.19931 -0.90469 -0 -0 -0.29052 -0.41653 0 0 0 0 0 0.15028 0 0 0 -0.55522 0 1.8394 0.09957 0.35389 -2.01779
VAL_857 -5.07511 0.46752 2.25726 -0.27576 0.17477 0.05812 1.96039 -1.85675 -0 -0 -1.8843 -0.29532 0 0 0 0 0 0.00591 0.00211 0.25056 0 -0.76079 0 1.9342 -0.18465 0.44219 -2.77965
HIS_D_858 -4.21053 0.40595 2.4395 -0.88239 0.06765 1.20759 1.13237 -1.40121 -0 -0 -1.40377 -0.34019 0 0 -0.49546 0 0 0.05504 3e-05 0 1.82615 -0.3151 0 -0.45461 -0.28135 0.56607 -2.08425
HIS_D_859 -5.89694 0.68508 5.19044 -0.37219 0.00973 0.41183 2.43622 -2.52861 -0.01455 -0.10175 -2.52903 -0.09646 0 0 -0.49546 0 0 0.166 0.25674 0 2.74485 -0.07205 0 -0.45461 0.25245 1.08452 0.67622
PRO_860 -4.69253 0.7326 2.06116 -0.13538 0.00234 0.09852 1.27186 -1.09214 -0 -0 -0.39261 0.19676 0 0 0 0 0 -0.02043 0.00698 0.2404 0 -1.03774 0 -2.4119 -0.09956 1.07336 -4.19831
SER_861 -3.94521 0.34903 3.25783 -0.02973 0 0.06605 1.32729 -1.80662 -0 -0 -0.65902 -0.43765 0 0 -0.24321 0 0 -0.03407 0.03906 0.12304 0 -0.50715 1.18512 -0.77834 -0.62063 0.51493 -2.19929
VAL_862 -5.56588 0.62037 0.57094 -0.31362 0.27616 0.07251 0.56347 -1.25099 -0 -0 0.45727 -0.19484 0 0 0 0 0 -0.02374 0.03842 0.11461 0 -0.23915 0 1.9342 -0.29189 0.4095 -2.82266
GLU_863 -3.47394 0.33107 2.9929 -0.18784 0.01983 0.26155 0.76393 -1.50445 -0.00431 -0.01726 -1.5135 -0.6364 0 0 -0.24321 -0.81567 0 -0.00685 0.06738 0 3.25786 0.07579 0 -2.7348 0.01473 0.34659 -3.0066
ILE_864 -7.74504 1.19778 2.95574 -0.45656 0.32683 0.09692 2.01524 -2.22085 -2e-05 -0.00034 -1.77031 -0.01728 0 0 0 0 0 -0.06915 0.1264 0.32444 0 -0.73656 0 0.73287 -0.08107 0.51934 -4.80164
VAL_865 -4.62321 0.51851 1.12892 -0.26453 0.15444 0.05341 0.19023 -1.49188 -0.00431 -0.01726 -0.07636 -0.2881 0 0 0 0 0 -0.07519 0 0.32039 0 -0.79353 0 1.9342 -0.40197 0.451 -3.28524
GLN_866 -7.38919 0.74444 6.19228 -0.26014 0.04297 0.16503 2.9285 -3.18716 -0.0059 -0.0399 -2.35486 -0.53497 0 0 0 -0.59078 0 0.08582 0.04161 0 4.21464 0.12683 0 -0.18838 -0.17812 0.30056 0.11329
GLN_867 -3.02371 0.35396 3.14923 -0.56695 0.06693 0.87056 1.12814 -1.43294 -0 -0 -0.32531 -0.49985 0 0 0 -0.99625 0 -0.05057 0.11869 0 3.04938 -0.16175 0 -0.18838 -0.10458 0.43461 1.82122
GLU_868 -1.96304 0.3686 1.64898 -0.22923 0.04815 0.37384 0.08712 -0.96352 -0 -0 0.11696 -0.52967 0 0 0 0 0 -0.0224 0.01506 0 2.74106 0.1724 0 -2.7348 0.03906 0.48968 -0.34174
THR_869 -4.1992 0.48112 4.73428 -0.17226 0.09165 0.06112 2.90597 -2.45283 -0.0059 -0.0399 -2.29074 -0.26876 0 0 0 0 0 -0.04462 0.00173 0.19072 0 -0.18414 2.29923 -1.0874 0.22801 0.35183 0.59991
GLN_870 -3.65298 0.22511 2.36922 -0.35915 0.06082 0.232 0.93889 -1.43296 -0 -0 -0.67616 -0.23268 0 0 -0.62237 0 0 -0.03849 0.0322 0 2.73397 0.12231 0 -0.18838 -0.13908 0.26114 -0.3666
VAL_871 -7.67808 0.98385 3.51926 -0.29532 0.18098 0.05545 2.83668 -2.61175 -0 -0 -1.58822 -0.00119 0 0 0 0 0 -0.05181 0.00012 0.26161 0 -0.06774 0 1.9342 -0.01099 0.46125 -2.0717
LEU_872 -8.79716 1.31692 2.69361 -0.60775 0.27768 0.17676 1.58924 -2.31016 -0.00423 -0.015 -1.11479 0.24063 0 0 -0.62237 0 0 -0.07439 0.08292 0.6219 0 -0.30693 0 0.18072 0.19689 0.64986 -5.82567
PHE_873 -6.76329 0.49508 4.19743 -0.82477 0.04908 0.11354 2.7521 -2.63047 -0.0053 -0.03751 -2.32839 -0.49738 0 0 0 0 0 -0.02718 0.04176 0 2.65611 -0.14384 0 1.0402 -0.06823 0.40801 -1.57306
ASP_874 -3.22401 0.12021 3.33199 -0.20135 0.02435 0.63988 0.52946 -1.61809 -0.00605 -0.04534 0.51519 -1.08924 0 0 0 0 0 -0.01583 0.06023 0 1.91614 -0.8375 0 -2.3716 -0.25624 0.43936 -2.08844
MET_875 -9.2221 1.2047 4.10101 -0.35976 0.1009 0.09302 2.23508 -2.49352 -0 -0 0.03963 0.06664 0 0 0 0 0 0.01159 0.07982 1.57604 0 -0.02175 0 0.60916 -0.38979 0.68019 -1.68912
VAL_876 -4.99314 0.77313 1.4341 -0.29232 0.14801 0.05275 0.87402 -1.63259 -0.00666 -0.0609 0.31365 0.20205 0 0 0 0 0 -0.07021 0.01647 0.34714 0 0.62358 0 1.9342 -0.16515 0.60931 0.10742
GLN_877 -5.21835 0.87634 3.12216 -0.40816 0.16418 0.31626 1.09046 -1.57403 -0.01791 -0.15118 -0.81256 -0.86552 0 0 0 -0.91802 0 -0.0507 0.04387 0 4.13427 -0.16859 0 -0.18838 -0.073 0.53316 -0.16571
GLY_878 -2.08724 0.20438 2.44882 -0.0001 0 0 0.74933 -1.16605 -0.03841 -0.28175 -0.53812 -0.31375 0 0 0 0 0 0.67412 0 0 0 -1.4834 0 0.83697 5.58678 1.34512 5.93668
PRO_879 -5.08072 0.83454 3.25856 -0.15174 0.00027 0.10681 1.05795 -1.50076 -0.0053 -0.03751 -1.5354 0.17223 0 0 0 0 0 0.10223 0.03487 0.66093 0 -0.91646 0 -2.4119 5.54644 1.34223 1.47728
ARG_880 -8.20015 0.87068 5.87149 -0.55301 0.10903 0.30606 3.22182 -3.06855 -0.01227 -0.06041 -3.03384 0.22845 0 0 0 0 0 -0.00833 0.19689 2.42163 0 -0.06625 0 -1.2888 -0.1989 0.61966 -2.64479
VAL_881 -6.97751 0.80744 3.26772 -0.38577 0.39383 0.09621 2.75511 -2.43028 -0.0057 -0.01773 -2.60989 -0.26502 0 0 0 0 0 -0.04231 0.00248 0.97988 0 -0.80557 0 1.9342 -0.24974 0.62177 -2.9309
ARG_882 -8.10218 0.93391 4.81623 -0.54632 0.08197 0.30414 3.1316 -2.74837 -0.01125 -0.04195 -2.9863 0.48613 0 0 0 -0.59078 0 0.1393 0.02424 1.94081 0 0.06842 0 -1.2888 -0.23237 0.80176 -3.81981
ALA_883 -3.18256 0.25518 1.38221 -0.02591 0.00183 0 1.05035 -1.18566 -0.0057 -0.01773 -1.1899 -0.43605 0 0 0 0 0 -0.03006 0 0 0 0.11729 0 1.8394 0.54831 0.80564 -0.07337
ASN_884 -5.1475 0.43622 4.89157 -0.32348 0.04939 0.55189 2.65348 -2.44727 -0 -0 -2.81323 -0.48033 0 0 0 -0.99625 0 0.00245 0.00306 0 2.28141 -0.70474 0 -0.93687 0.98208 0.33957 -1.65854
SER_885 -3.25478 0.40607 3.31307 -0.01327 0 0.03027 0.83966 -1.52375 -0.00816 -0.06075 0.26607 -0.90379 0 0 0 0 0 -0.15553 0.02384 0.2162 0 0.11105 0.60084 -0.77834 1.36931 0.17971 0.65772
ASP_886 -3.75014 0.23486 4.1209 -0.11201 0.03681 0.34499 1.43048 -1.95584 -0 -0 -2.73332 -0.54163 0 0 -0.67965 0 0 0.06839 0.00318 0 3.00433 -0.4394 0 -2.3716 0.56687 0.45658 -2.31619
THR_887 -4.53204 0.56323 3.97082 -0.22621 0.2293 0.11906 2.63811 -2.29667 -0 -0 -2.95818 -0.78923 0 0 0 -0.60812 0 -0.04712 0.23716 1.0152 0 0.22661 2.40158 -1.0874 -0.06294 0.61953 -0.58733
VAL_888 -6.4572 1.25674 1.2243 -0.26826 0.1438 0.05795 1.5321 -2.05017 -0 -0 -0.26904 -0.45539 0 0 0 0 0 0.0516 0.00188 0.21986 0 -0.46236 0 1.9342 0.27526 0.46046 -2.8043
HIS_D_889 -6.07987 0.53356 4.56475 -0.40872 0.01739 0.51655 2.51521 -2.63582 -0.00114 -0.01733 -3.16241 -0.27183 0 0 0 -0.60812 0 0.03114 0.296 0 1.95818 -0.28065 0 -0.45461 -0.15422 0.41616 -3.22579
VAL_890 -4.24038 0.32726 0.26305 -0.33186 0.38413 0.07404 0.3668 -0.8657 -0 -0 -0.72392 -0.66496 0 0 0 0 0 0.09509 0.02003 1.8381 0 -0.77247 0 1.9342 -0.30881 0.39193 -2.21347
PHE_891 -8.04601 0.90398 3.1025 -1.01527 0.18974 0.71476 1.92787 -2.25925 -0 -0 -2.29269 -0.14472 0 0 0 0 0 0.48314 0.17011 0 1.66364 -0.38364 0 1.0402 -0.20382 0.80449 -3.34499
ASP_892 -4.03732 0.47581 4.22758 -0.10186 0.00223 0.29355 1.26679 -1.98941 -0.01949 -0.13144 -2.14696 -0.15547 0 0 -0.88509 0 0 -0.00271 0.0025 0 2.25038 0.29046 0 -2.3716 0.04789 1.07179 -1.91238
VAL_893 -6.74912 0.7772 1.55955 -0.26098 0.15116 0.04159 1.2416 -1.75606 -0.00102 -0.01846 -0.29615 0.27063 0 0 0 0 0 0.55688 0.00673 0.69091 0 0.09061 0 1.9342 -0.03709 0.94104 -0.85675
LYS_894 -6.06404 0.51174 4.41417 -0.70703 0.19397 0.4653 0.65514 -1.79704 -0.04756 -0.2077 -0.24747 0.73181 0 0 0 0 0 0.06319 0.18061 1.6535 0 0.02276 0 -1.5107 0.33562 0.92541 -0.42832
GLY_895 -1.87543 0.17728 2.17814 -0.00105 0 0 0.332 -1.00614 -0.03714 -0.11856 -0.86452 -0.32414 0 0 0 0 0 -0.06188 0 0 0 -1.53411 0 0.83697 1.27634 0.52709 -0.49516
THR_896 -3.38596 0.25959 3.5887 -0.1718 0.08145 0.06237 2.08904 -1.57924 -0 -0 -3.14973 0.28126 0 0 -1.30683 -0.53457 0 -0.0373 0.00013 0.11281 0 -0.02906 2.32636 -1.0874 0.8846 0.25158 -1.34399
ASP_897 -1.75965 0.41808 1.55224 -0.10861 0.00884 0.30549 0.41367 -0.72106 -0.00412 -0.01261 -0.23444 -0.40827 0 0 0 0 0 0.01079 0.02766 0 1.92575 0.01918 0 -2.3716 -0.08391 0.85726 -0.1653
PRO_898 -2.52968 0.70979 2.2402 -0.19368 0.00395 0.14202 0.59694 -0.91554 -0 -0 0.39478 -0.03218 0 0 0 0 0 0.00538 0.00014 0.90526 0 -0.93475 0 -2.4119 -0.3254 1.37409 -0.97059
PRO_899 -2.83285 0.39118 1.53532 -0.06591 0 0.04133 0.7528 -0.59071 -0 -0 0.47729 0.60175 0 0 0 0 0 -0.12725 0.04295 0.13324 0 -0.66093 0 -2.4119 0.16838 0.89166 -1.65366
THR_900 -4.01097 0.47547 2.58463 -0.22449 0.1408 0.09432 0.75416 -1.57074 -0.02602 -0.17129 -0.98945 -0.63868 0 0 -0.7339 0 0 0.11061 0.26397 1.00851 0 -0.09975 4.12753 -1.0874 0.27224 0.58494 0.86449
ARG_901 -4.62816 0.18004 4.14914 -0.59033 0.08145 0.32982 1.60967 -1.90713 -0 -0 -2.65769 0.36073 0 0 -1.7525 0 0 0.00494 0.05195 2.5182 0 -0.0892 0 -1.2888 -0.27801 0.74333 -3.16256
VAL_902 -5.43062 0.68969 0.71239 -0.28255 0.18784 0.06405 1.05058 -1.5447 -0.00129 -0.01793 0.47437 -0.42019 0 0 0 0 0 -0.06647 2e-05 0.19493 0 -0.72019 0 1.9342 -0.35196 0.51933 -3.0085
HIS_D_903 -3.07305 0.21872 2.56962 -0.39964 0.00695 0.52779 0.72386 -1.31427 -0.00651 -0.06811 -0.73707 -0.27528 0 0 0 0 0 -0.06271 0.03008 0 1.52317 -0.38863 0 -0.45461 0.00515 0.28826 -0.88627
SER_904 -2.80796 0.16347 2.73169 -0.03225 0.01584 0.03001 1.41144 -1.31821 -0.02126 -0.17383 -1.18348 -0.29462 0 0 0 0 0 0.05365 0.00862 0.25226 0 0.31113 0.60127 -0.77834 0.70634 0.26367 -0.06055
ILE_905 -6.93752 0.8781 1.7335 -0.49641 0.41402 0.12584 1.68431 -2.05552 -0 -0 -1.07695 -0.17205 0 0 0 0 0 0.17228 0.09587 0.28636 0 -0.66949 0 0.73287 0.3959 0.43884 -4.45003
THR_906 -4.91672 0.25277 5.22199 -0.12136 0.04777 0.08812 3.14721 -2.64042 -0.0059 -0.02277 -1.99573 -0.7661 0 0 -0.54223 0 0 0.09107 0.02139 0.10387 0 -0.42039 4.10703 -1.0874 -0.38926 0.55816 0.73109
LYS_907 -3.66753 0.26645 3.98802 -0.44463 0.09667 0.26962 1.02189 -1.73036 -0.00816 -0.06075 -1.09855 -0.18954 0 0 -0.67965 0 0 -0.03796 0.00898 2.1252 0 -0.00244 0 -1.5107 -0.46439 0.33556 -1.78227
GLN_908 -2.67141 0.08299 2.98028 -0.86097 0.1386 0.92108 1.09414 -1.27439 -0 -0 -1.03377 -0.80722 0 0 -0.7168 -0.99063 0 0.02056 0.03818 0 2.85599 -0.1161 0 -0.18838 -0.31377 0.18816 -0.65346
GLU_909 -4.37352 0.19433 5.92064 -0.37693 0.14548 0.52824 3.17379 -2.51596 -0 -0 -4.05054 -0.66374 0 0 -0.54223 -0.56889 0 -0.02492 0.01326 0 4.07523 -0.13687 0 -2.7348 0.02883 0.15539 -1.75322
VAL_910 -5.7699 1.03413 0.97223 -0.28231 0.24938 0.06254 1.43433 -1.55408 -0.02862 -0.16551 -0.26805 -0.34631 0 0 0 0 0 -0.0569 0.00384 0.25467 0 -0.69216 0 1.9342 -0.03008 0.2014 -3.04721
LEU_911 -7.07184 1.15965 2.44519 -0.54545 0.1267 0.14687 1.6132 -2.00957 -0.00793 -0.02421 -1.2053 0.16634 0 0 0 0 0 -0.07453 0.20516 0.66225 0 -0.32119 0 0.18072 -0.1193 0.48748 -4.18574
ILE_912 -6.22262 0.70905 1.55277 -0.59686 0.33917 0.1096 1.81043 -2.01545 -0.00444 -0.01292 -2.10944 0.31253 0 0 0 0 0 -0.0403 0.07592 0.94737 0 -0.74667 0 0.73287 -0.23227 0.67923 -4.71205
HIS_D_913 -6.41011 0.86396 2.41879 -0.36514 0.0299 0.40073 1.19955 -1.93385 -0.04296 -0.27906 -0.89126 -0.32318 0 0 0 0 0 0.00921 0.04369 0 2.96972 0.06983 0 -0.45461 -0.23505 0.65116 -2.27868
GLU_914 -4.37277 0.21743 4.88377 -0.33787 0.05717 0.43626 2.49045 -2.203 -0 -0 -2.78361 -0.63424 0 0 0 -0.91802 0 0.00109 0.02895 0 3.23274 0.11878 0 -2.7348 0.21755 0.45787 -1.84227
ASN_915 -3.21104 0.29762 2.97723 -0.15772 0.01961 0.23373 0.97649 -1.32689 -0.03658 -0.26102 0.09146 -0.67631 0 0 0 0 0 -0.19634 0.00977 0 1.53254 0.07615 0 -0.93687 0.84946 0.22988 0.49118
VAL_916 -3.04377 0.2215 2.41433 -0.31453 0.19251 0.07357 1.47788 -1.40682 -0.01892 -0.15216 -1.37184 -0.49904 0 0 0 0 0 -0.01733 0.00857 0.11358 0 0.08674 0 1.9342 0.74972 0.20072 0.64888
THR_917 -4.83404 0.35684 3.95655 -0.10294 0.06659 0.07218 2.66764 -2.17914 -0.01892 -0.15216 -2.09838 -0.81586 0 0 0 0 0 -0.01133 0.02015 0.099 0 -0.57565 2.27747 -1.0874 -0.167 0.28214 -2.24428
VAL_918 -7.14636 1.83076 2.4385 -0.37098 0.3539 0.08607 2.3124 -2.30044 -0.00229 -0.02061 -2.35409 -0.28607 0 0 0 0 0 0.00019 0.03975 0.43286 0 0.14556 0 1.9342 -0.07474 0.78875 -2.19264
ALA_919 -4.03834 0.38116 2.3815 -0.02003 0 0 2.28774 -1.71993 -0 -0 -2.60135 -0.35544 0 0 0 0 0 -0.00773 0 0 0 -0.53686 0 1.8394 0.13775 0.91031 -1.34181
LYS_920 -6.06388 0.49284 6.20264 -0.51448 0.28954 0.38132 3.5153 -2.58201 -0 -0 -4.88982 -0.48064 0 0 0 -0.56889 0 -0.02173 0.05931 2.39238 0 -0.11214 0 -1.5107 0.1808 0.58198 -2.64818
ASP_921 -4.97467 0.53452 5.55828 -0.09088 0.00878 0.29418 1.76519 -2.43664 -0.02417 -0.1526 -1.80593 -0.48649 0 0 -0.4986 -0.92125 0 -0.15029 0.03599 0 2.01685 0.11307 0 -2.3716 0.93614 0.38054 -2.26958
LYS_922 -7.45686 0.76647 7.32633 -0.56815 0.15862 0.35872 3.17499 -3.20195 -0.00042 -0.00147 -5.3093 0.22781 0 0 0 0 0 -0.06268 0.18883 2.50518 0 0.0006 0 -1.5107 0.53391 0.25109 -2.61899
PHE_923 -9.12278 1.17463 2.1681 -0.53844 0.01763 0.22191 3.07889 -2.43927 -0 -0 -2.52729 0.13597 0 0 0 0 0 0.01194 0.03742 0 2.14585 -0.32751 0 1.0402 -0.31864 0.50186 -4.73955
CYS_924 -6.42421 0.32649 3.70623 -0.07409 0.00082 0.03803 2.7883 -2.04197 -0.00268 -0.022 -3.13772 0.11445 0 0 0 0 0 -0.0087 0.0244 0.28114 0 -0.23095 0 3.6196 0.16578 0.55956 -0.31753
LEU_925 -7.94522 1.59843 2.45297 -0.47614 0.26346 0.11849 2.51948 -2.23334 -0 -0 -2.95626 0.00629 0 0 0 0 0 0.00151 0.44308 1.46585 0 -0.11292 0 0.18072 0.22373 0.55862 -3.89124
ARG_926 -6.74414 0.66634 5.06692 -0.80535 0.14352 0.46026 2.95516 -2.75844 -0 -0 -2.88089 -0.00609 0 0 -0.69116 0 0 -0.00383 0.27581 3.03501 0 -0.10026 0 -1.2888 -0.01098 0.57827 -2.10863
ARG_927 -5.07851 0.27992 4.47981 -0.8391 0.17653 0.47377 1.56594 -2.1197 -0 -0 -1.70536 0.59501 0 0 0 0 0 0.04187 0.21806 2.71712 0 -0.04347 0 -1.2888 0.01143 0.36894 -0.14654
ASP_928 -3.15663 0.38888 4.64348 -0.10281 0.00679 0.30614 2.625 -1.99774 -0 -0 -3.53684 -1.19157 0 0 -0.76608 0 0 0.13061 0.00387 0 2.19448 -0.01547 0 -2.3716 0.13565 0.49457 -2.20924
ILE_929 -2.1841 0.33685 2.91008 -0.53183 0.27898 0.1283 1.09922 -1.25807 -0 -0 -1.5674 0.48098 0 0 -0.76608 0 0 -0.18615 0.00165 0.47345 0 0.50543 0 0.73287 0.2377 0.62014 1.31203
ASP_930 -2.559 0.44711 2.78687 -0.12001 0.01723 0.37233 0.60727 -1.32565 -0 -0 -0.27476 -0.26795 0 0 0 0 0 -0.07776 0.00168 0 2.39382 -0.3474 0 -2.3716 -0.35272 0.38414 -0.68642
ALA_931 -2.10115 0.33336 2.2051 -0.02775 0.01619 0 1.04902 -1.23005 -0 -0 -0.96924 -0.60247 0 0 0 0 0 -0.06705 0 0 0 0.32882 0 1.8394 -0.22037 0.23292 0.78672
THR_932 -3.3978 0.26799 3.61685 -0.11082 0.07112 0.08242 1.40469 -1.84451 -0 -0 -1.2551 -0.82371 0 0 0 0 0 0.01608 0.03239 0.09897 0 -0.47472 2.27349 -1.0874 -0.03168 0.27072 -0.89102
VAL_933 -4.74965 0.68219 1.36446 -0.38336 0.37258 0.09233 0.19384 -1.35845 -0 -0 -0.02006 -0.30423 0 0 0 0 0 -0.04115 0.01328 0.93 0 -0.6513 0 1.9342 -0.35578 0.32296 -1.95813
ALA_934 -3.44205 0.47593 2.31803 -0.02459 5e-05 0 2.14503 -1.57071 -0.01095 -0.04303 -2.22389 -0.29598 0 0 0 0 0 -0.0356 0 0 0 0.19152 0 1.8394 -0.05268 0.22715 -0.50236
LEU_935 -7.10305 1.00962 1.80528 -0.59408 0.09806 0.16856 1.90312 -1.92629 -0 -0 -1.64967 0.17549 0 0 0 0 0 -0.069 0.21463 0.73868 0 -0.23505 0 0.18072 0.11674 0.45652 -4.70973
PHE_936 -7.4974 0.45445 3.60318 -0.6327 0.06867 0.38188 3.10494 -2.4498 -0.02409 -0.09464 -3.64826 0.22284 0 0 0 0 0 0.00749 0.24337 0 1.88304 -0.22278 0 1.0402 -0.11631 0.68128 -2.99465
LEU_937 -8.76317 1.08875 3.88039 -0.62248 0.1988 0.17054 3.20065 -2.89434 -0.04152 -0.21286 -2.62458 0.26365 0 0 0 0 0 -0.03089 0.07207 0.75443 0 -0.18405 0 0.18072 -0.11965 0.6963 -4.98726
ASP_938 -4.66981 0.52283 7.2425 -0.21207 0.01916 0.68829 3.60916 -2.87881 -0.03108 -0.20757 -6.98073 -0.84398 0 0 0 -0.49147 0 -0.02117 0.03385 0 2.08088 -0.79559 0 -2.3716 -0.04977 0.66402 -4.69299
ASP_939 -5.11246 0.34079 7.48328 -0.14788 0.00302 0.44066 2.93808 -3.24385 -0.07281 -0.26303 -4.29644 -0.94599 0 0 -0.99147 0 0 -0.01669 0.02135 0 3.51652 0.03377 0 -2.3716 -0.23689 0.40857 -2.51309
ASP_940 -2.17732 0.18956 4.1159 -0.11399 0.00543 0.34692 1.5501 -1.65178 -0.00035 -0.00686 -1.7186 -0.50465 0 0 0 -0.95228 0 -0.10153 0.00637 0 1.77486 -0.0002 0 -2.3716 -0.30706 0.33396 -1.58312
GLY_941 -1.52535 0.23577 2.2215 -5e-05 0 0 1.10049 -1.04468 -0 -0 -1.5695 -0.4091 0 0 -0.99147 0 0 -0.09591 0 0 0 0.21774 0 0.83697 -0.1485 0.28846 -0.88362
GLY_942 -1.94736 0.22917 3.48093 -6e-05 0 0 1.64493 -1.56307 -0 -0 -2.50909 -0.39662 0 0 -0.21508 0 0 -0.15802 0 0 0 -1.49599 0 0.83697 -0.48967 0.18648 -2.39648
SER_943 -3.25873 0.16011 4.96885 -0.02306 0 0.05456 2.15792 -2.18844 -0.03397 -0.25997 -2.02251 -0.61078 0 0 0 0 0 -0.03059 0.00461 0.14828 0 -0.48762 0.60537 -0.77834 -0.74595 0.21741 -2.12285
ASP_944 -4.57618 0.1866 5.87228 -0.22157 0.08281 0.71173 2.62716 -2.52527 -0.01416 -0.06444 -2.87593 -1.3751 0 0 0 -1.24883 0 -0.05883 0.00034 0 2.02251 -0.44798 0 -2.3716 -0.25902 0.23367 -4.30181
VAL_945 -5.24318 0.48906 4.13148 -0.26056 0.13085 0.0519 2.80388 -2.2862 -0.00362 -0.01143 -2.57822 -0.28492 0 0 0 0 0 0.15845 0.05552 0.17891 0 -0.59905 0 1.9342 -0.21229 0.59061 -0.95459
PHE_946 -4.65685 0.4455 2.30608 -0.95202 0.10246 0.53599 0.68878 -1.44463 -0.00149 -0.00414 -0.96573 -0.21345 0 0 0 0 0 0.19197 0.06903 0 1.58941 -0.59033 0 1.0402 -0.29413 0.78334 -1.37
GLY_947 -2.48368 0.1243 2.378 -0.00122 0 0 1.37867 -1.28338 -0 -0 -1.14994 -0.31612 0 0 0 0 0 -0.04502 0 0 0 -1.54168 0 0.83697 0.37837 0.54141 -1.18332
ILE_948 -2.953 0.16237 0.83752 -0.6079 0.4254 0.11313 0.11873 -0.84729 -0 -0 -0.00841 0.39941 0 0 0 0 0 -0.06024 0.01458 0.90749 0 -0.66221 0 0.73287 0.19354 0.51246 -0.72156
TYR_949 -8.20073 0.99831 1.37906 -0.60297 0.23165 0.31357 1.22244 -1.77533 -0 -0 -0.59131 -0.17393 0 0 0 0 0 -0.03509 0.00034 0 2.83075 0.01626 0.00205 1.2797 -0.37859 0.50729 -2.97654
GLU_950 -4.31453 0.438 4.59948 -0.19405 0.02777 0.28558 1.90985 -1.9184 -0.03412 -0.1413 -1.17078 -0.53262 0 0 0 0 0 0.02954 0.00394 0 3.37883 -0.03621 0 -2.7348 -0.12322 0.50037 -0.02666
ASP_951 -2.54766 0.29014 2.21956 -0.11989 0.01304 0.37034 0.71321 -0.99708 -0 -0 0.00819 -0.5299 0 0 0 0 0 -0.10926 0.03559 0 1.81721 -0.00013 0 -2.3716 -0.07042 0.39813 -0.88054
LYS_952 -2.98532 0.36195 3.15161 -0.32145 0.03278 0.16409 0.48278 -1.35271 -0.05185 -0.28474 -0.50911 -0.06609 0 0 0 0 0 -0.06359 0.02193 1.87634 0 -0.02494 0 -1.5107 -0.36028 0.25018 -1.18911
HIS_D_953 -5.59776 0.43413 5.50717 -0.43243 0.01675 0.53914 2.71651 -2.64774 -0 -0 -2.57244 -0.26407 0 0 0 0 0 -0.02142 0.09965 0 1.92879 -0.15995 0 -0.45461 -0.27259 0.33257 -0.84829
GLU_954 -3.80741 0.34287 3.71669 -0.46227 0.27562 1.44961 1.5549 -1.87381 -0.04549 -0.30631 -1.55179 -3.0934 0 0 0 0 0 -0.01653 0.0158 0 3.92673 -0.31371 0 -2.7348 -0.29705 0.30481 -2.91555
ARG_955 -3.16216 0.19171 3.35884 -0.77261 0.1067 0.51653 1.26554 -1.6781 -0.02776 -0.16287 -0.80099 0.33386 0 0 0 0 0 -0.05808 0.00664 1.45414 0 -0.13848 0 -1.2888 -0.58628 0.22123 -1.22095
CYS_956 -6.60927 0.41544 4.6857 -0.04534 0 0.01709 3.01814 -2.50294 -0 -0 -1.87615 -0.41303 0 0 0 0 0 0.00662 8e-05 0.29654 0 0.37335 0 3.6196 -0.04858 0.2255 1.16275
MET_957 -6.51905 0.38163 5.43726 -0.32422 0.04434 0.09988 2.70364 -2.81991 -0 -0 -2.34614 -0.09678 0 0 0 0 0 0.01449 0.01845 1.76212 0 0.04808 0 0.60916 0.20229 0.2054 -0.57936
LEU_958 -4.87521 0.25401 5.07697 -0.48637 0.22418 0.11752 2.50388 -2.52232 -0 -0 -2.37141 0.21036 0 0 0 0 0 0.01856 0.07855 0.43575 0 -0.25456 0 0.18072 -0.09797 0.27682 -1.2305
ALA_959 -4.69553 0.31324 3.32305 -0.0214 0 0 2.26421 -2.3529 -0 -0 -1.71305 -0.35593 0 0 0 0 0 0.03529 0 0 0 -0.15233 0 1.8394 -0.22005 0.24541 -1.49058
ALA_960 -4.5993 0.43701 3.54096 -0.02168 0 0 2.26114 -2.39786 -0 -0 -1.78703 -0.35669 0 0 0 0 0 0.03891 0 0 0 -0.08175 0 1.8394 -0.2338 0.21435 -1.14636
ARG_961 -5.47712 0.3918 5.49722 -0.77096 0.16459 0.4978 3.07614 -2.81013 -0 -0 -2.95119 0.28461 0 0 0 0 0 -0.02215 0.03475 2.68401 0 -0.03209 0 -1.2888 -0.17896 0.24682 -0.65363
GLN_962 -5.60881 0.37862 6.81763 -0.7333 0.32619 0.72127 3.16075 -3.11448 -0.00898 -0.08365 -4.27305 -0.768 0 0 0 -0.95228 0 0.07533 0.00044 0 4.06797 -0.23845 0 -0.18838 -0.25771 0.51092 -0.16797
ALA_963 -5.59568 0.58419 3.43991 -0.02141 0 0 1.9893 -2.41504 -0 -0 -0.84669 -0.37172 0 0 0 0 0 -0.0362 0 0 0 -0.34228 0 1.8394 -0.42772 0.54107 -1.66285
ASN_964 -4.93225 0.26356 6.23011 -0.33899 0.01163 0.64101 2.72702 -2.84969 -0 -0 -2.77965 -0.34104 0 0 -0.7168 -1.91188 0 0.02185 0.00684 0 3.53351 0.26849 0 -0.93687 -0.08258 0.34307 -0.84268
VAL_965 -4.08943 0.2443 3.45931 -0.31429 0.19947 0.0725 1.60423 -1.91566 -0.00632 -0.07348 -0.82343 -0.23075 0 0 0 0 0 -0.06414 0.02184 0.15161 0 -0.30637 0 1.9342 0.09166 0.32305 0.27829
ASP_966 -5.53804 0.5619 9.22873 -0.22639 0.12947 0.72549 4.30971 -3.78573 -0.01174 -0.12703 -6.57379 -1.52768 0 0 -0.58496 0 0 -0.05884 0.03593 0 2.49828 -0.69899 0 -2.3716 -0.01075 0.26582 -3.7602
GLN_967 -2.98628 0.31512 3.91166 -0.71077 0.20765 1.03461 2.01088 -1.78199 -0.00505 -0.05192 -0.49156 -2.1373 0 0 0 0 0 -0.09496 0.00664 0 2.92976 -0.05937 0 -0.18838 -0.07814 0.2752 2.10578
LYS_968 -4.37782 0.62492 5.15857 -0.31212 0.03367 0.16056 1.94427 -2.16192 -0.01415 -0.07353 -2.15966 -0.19212 0 0 -0.58496 0 0 0.04082 0.01835 1.73911 0 -0.00361 0 -1.5107 -0.31313 0.29218 -1.69126
GLY_969 -3.68593 0.44717 3.92746 -5e-05 0 0 1.78173 -1.99903 -0.01546 -0.11524 -1.03146 -0.44323 0 0 0 0 0 -0.03016 0 0 0 0.32703 0 0.83697 -0.12472 0.25934 0.13443
ASN_970 -2.59535 0.36866 3.08447 -0.19283 0.03395 0.30554 1.18719 -1.49913 -0 -0 -0.71518 -0.45504 0 0 0 0 0 4e-05 0.00016 0 1.96254 -0.42891 0 -0.93687 -0.33918 0.17478 -0.04518
GLN_971 -4.49151 0.29072 4.30041 -0.59537 0.06978 0.59763 1.75081 -1.93072 -0.02521 -0.23296 -1.16181 -0.45745 0 0 -0.46692 0 0 0.01715 0.01781 0 2.14322 -0.08717 0 -0.18838 -0.49801 0.16361 -0.78436
LEU_972 -5.90026 0.60388 1.96457 -0.5108 0.22219 0.10845 1.11942 -1.34789 -0.02242 -0.13482 -0.9931 0.19698 0 0 0 0 0 -0.03145 0.06958 3.10487 0 -0.15806 0 0.18072 -0.36586 0.23261 -1.66139
ASN_973 -3.37207 0.12015 3.15289 -0.36882 0.02242 0.7006 1.63313 -1.58466 -0.01546 -0.11524 -1.61147 -0.75257 0 0 -0.96552 0 0 0.00541 0.04842 0 2.44652 0.22694 0 -0.93687 -0.18181 0.3521 -1.1959
ALA_974 -3.75486 0.13027 2.36051 -0.02042 0 0 2.12457 -1.62023 -0 -0 -2.14475 -0.37735 0 0 0 0 0 0.07332 0 0 0 -0.56366 0 1.8394 0.05853 0.366 -1.52866
ILE_975 -6.45806 0.66307 2.20225 -0.59911 0.3421 0.1123 1.61522 -1.71607 -0 -0 -1.343 0.19181 0 0 -0.69116 0 0 -0.03049 0.01449 1.0229 0 -0.78452 0 0.73287 -0.2557 0.39129 -4.58979
VAL_976 -6.34175 1.10566 3.32045 -0.2843 0.18468 0.0709 2.1129 -2.39287 -0.01786 -0.10495 -1.36041 -0.60493 0 0 0 0 0 -0.00998 0.00201 0.21644 0 -0.35789 0 1.9342 -0.13573 0.42318 -2.24025
GLN_977 -3.13455 0.30211 2.77893 -0.29642 0.05566 0.27453 1.41895 -1.37963 -7e-05 -0.00057 -0.02505 -0.79346 0 0 0 -1.03269 0 -0.06717 0.01004 0 2.75558 -0.14781 0 -0.18838 -0.02168 0.2805 0.78883
GLY_978 -2.69251 0.24468 2.60715 -6e-05 0 0 1.0402 -1.46527 -0.01226 -0.09309 -0.73448 -0.39725 0 0 -0.7796 0 0 -0.15677 0 0 0 -1.46006 0 0.83697 -0.61617 0.18154 -3.49699
VAL_979 -8.64327 1.55927 3.62953 -0.28838 0.22123 0.05926 3.02863 -2.94687 -0 -0 -2.47991 0.21006 0 0 0 0 0 -0.0705 0.00426 0.07168 0 -0.43546 0 1.9342 -0.78521 0.38649 -4.54499
LYS_980 -7.19639 0.48877 8.61249 -0.29622 0.03437 0.12749 4.64125 -3.85639 -0.08897 -0.30678 -7.04161 -0.07386 0 0 -0.21508 -0.49147 0 -0.04052 0.34962 2.32443 0 0.06815 0 -1.5107 -0.37358 0.6532 -4.1918
VAL_981 -6.93938 0.4567 2.42163 -0.27364 0.1833 0.05673 2.38582 -2.29305 -0.01167 -0.08076 -2.43698 -0.29215 0 0 0 0 0 -0.03561 0.03942 0.2363 0 -0.77114 0 1.9342 -0.29743 0.48687 -5.23085
LYS_982 -5.09411 0.66407 5.6768 -0.48628 0.09986 0.28249 3.41246 -2.52081 -0.01341 -0.04579 -6.33289 -0.13146 0 0 0 0 0 -0.05811 0.09675 1.93301 0 0.31297 0 -1.5107 -0.1816 0.4781 -3.41865
HIS_D_983 -6.19593 0.4257 3.84759 -0.38344 0.00657 0.42884 1.59838 -2.20652 -0.01332 -0.10005 -2.21432 -0.25499 0 0 0 -0.55779 0 -0.03438 0.01434 0 2.33565 0.05713 0 -0.45461 0.11623 0.51416 -3.07076
ASP_984 -5.77331 0.54203 8.53498 -0.2486 0.10656 0.88631 4.49195 -3.70696 -0.02161 -0.16562 -7.47641 -0.80647 0 0 -1.09319 -0.89492 0 -0.04805 0.01503 0 2.07245 -0.84755 0 -2.3716 -0.05731 0.45643 -6.40588
MET_985 -6.4264 0.62 3.18666 -0.32832 0.06144 0.06036 1.40342 -1.80665 -0.00884 -0.1223 -0.48978 -0.14634 0 0 0 0 0 -0.12541 0.03339 1.49701 0 0.0133 0 0.60916 -0.23803 0.61082 -1.59651
ASP_986 -2.33922 0.24935 3.2313 -0.10604 0.00271 0.32665 1.02682 -1.46136 -0 -0 -1.13475 -0.16704 0 0 -0.54669 0 0 -0.05118 0.00013 0 1.94471 -0.14434 0 -2.3716 -0.06832 0.47094 -1.13792
ASN_987 -3.11975 0.19604 4.35763 -0.19672 0.00843 0.29953 1.5227 -1.85838 -0 -0 -1.8027 -0.41541 0 0 -0.5465 -0.89492 0 -0.02624 0.00386 0 1.99836 -0.07765 0 -0.93687 0.12784 0.43888 -0.92186
GLY_988 -2.86238 0.25642 3.48478 -6e-05 0 0 1.62761 -1.67844 -0.00197 -0.0332 -2.68156 -0.36684 0 0 -0.54045 0 0 -0.1556 0 0 0 -1.51511 0 0.83697 -0.27891 0.44046 -3.46829
ASP_989 -3.14574 0.16611 4.48635 -0.11074 0.00574 0.31464 1.76435 -1.91257 -0.01532 -0.147 -2.03287 -0.34662 0 0 0 0 0 0.15435 0.00344 0 1.92205 0.07198 0 -2.3716 -0.65393 0.27872 -1.56866
THR_990 -4.67513 0.38999 2.57339 -0.16773 0.06631 0.05829 1.17854 -1.67023 -0.01416 -0.13581 -0.85538 -0.53848 0 0 0 -0.55779 0 -0.06027 0.06106 0.17515 0 -0.07649 2.52387 -1.0874 -0.18728 0.30223 -2.69732
ARG_991 -5.88109 0.42078 5.21361 -0.99202 0.25747 0.45514 2.37344 -2.53842 -0.02257 -0.10136 -2.56223 0.56299 0 0 0 0 0 -0.06475 0.05465 2.56106 0 0.16426 0 -1.2888 0.1819 0.27381 -0.93213
ILE_992 -7.13999 0.95215 1.15306 -0.47828 0.43147 0.09667 0.56183 -1.76512 -0.00707 -0.01936 -0.84285 -0.00045 0 0 0 0 0 -0.03188 0.00911 0.34989 0 -0.76886 0 0.73287 -0.13442 0.45178 -6.44946
TYR_993 -6.56421 0.60419 4.02667 -0.60569 0.04692 0.32875 2.11553 -2.31564 -0.03079 -0.1821 -1.64358 -0.22624 0 0 0 0 0 -0.00917 0.00824 0 2.32984 -0.08351 0.00087 1.2797 0.06162 0.58768 -0.27093
CYS_994 -5.12099 0.50125 2.16351 -0.05932 0.06589 0.02589 1.15535 -1.37866 -0.00065 -0.00218 -0.51261 -0.55625 0 0 0 0 0 -0.0045 0.00033 0.28288 0 0.03593 0 3.6196 0.41537 0.4614 1.09226
GLY_995 -1.04112 0.0926 1.41136 -4e-05 0 0 0.71017 -0.6679 -0 -0 0.54361 -0.39913 0 0 0 0 0 -0.17548 0 0 0 0.35766 0 0.83697 0.31972 0.34073 2.32915
ARG_996 -2.98103 0.22098 4.03013 -0.66369 0.10088 0.4751 1.9504 -1.77334 -7e-05 -0.00106 -2.50504 0.32528 0 0 -0.7796 -1.24883 0 -0.03611 0.05201 1.94323 0 -0.05488 0 -1.2888 -0.09174 0.50601 -1.82017
ASN_997 -5.56238 0.35637 4.80259 -0.16064 0.00349 0.20562 3.49971 -2.47011 -0.01837 -0.10718 -1.99224 -0.6411 0 0 -2.00665 -1.03269 0 -0.02088 0.0842 0 2.70277 -0.18336 0 -0.93687 -0.15502 0.50281 -3.12994
PHE_998 -2.27064 0.2911 1.64222 -0.66027 0.05036 0.40028 0.62794 -0.92628 -0.01373 -0.05168 -0.2341 0.23592 0 0 -1.03221 0 0 -0.06825 0.07088 0 2.05005 -0.20953 0 1.0402 0.33063 0.47036 1.74325
ILE_999 -4.52223 0.65814 2.91833 -0.46848 0.39675 0.09711 2.2807 -1.71053 -0 -0 -1.29254 0.03899 0 0 -0.97444 0 0 0.03864 0.13148 0.38243 0 -0.78516 0 0.73287 -0.03177 0.62301 -1.48671
SER_1000 -2.68664 0.13194 2.31719 -0.03223 0.01823 0.03022 0.93849 -1.16597 -0.01373 -0.05168 -0.7997 -0.29172 0 0 -0.92003 0 0 0.17607 0.00043 0.31916 0 0.42632 0.60519 -0.77834 0.46246 0.56581 -0.74855
LEU_1001 -6.34982 0.78856 0.94704 -0.51276 0.10706 0.11252 1.31804 -1.40617 -0 -0 -0.99032 0.29591 0 0 0 0 0 -0.02429 0.0695 0.44805 0 -0.01291 0 0.18072 0.55959 0.5644 -3.90488
CYS_1002 -3.82368 0.29514 2.44269 -0.06856 0 0.03675 0.90076 -1.33554 -0.03155 -0.24355 -0.24443 -0.04472 0 0 0 0 0 0.04335 0.05692 0.28795 0 -0.27692 0 3.6196 0.10454 0.50083 2.21958
VAL_1003 -5.19772 0.60453 -0.11134 -0.37583 0.35955 0.09111 0.31344 -1.23905 -0.00738 -0.11096 -0.34545 -0.54475 0 0 0 0 0 0.04297 0.00021 0.71417 0 -0.09775 0 1.9342 0.32216 0.44322 -3.20466
SER_1004 -2.8141 0.3847 1.7654 -0.02666 0.0003 0.02381 0.80441 -1.11441 -0.04602 -0.43586 -0.71212 -0.09415 0 0 0 0 0 0.00814 0.04795 0.45744 0 0.07704 0.60001 -0.77834 -0.06086 0.43411 -1.47922
THR_1005 -3.62709 0.21664 2.11423 -0.13347 0.0468 0.11774 0.88708 -1.33415 -0.01866 -0.2387 -1.28878 -0.08317 0 0 -0.54045 0 0 0.00887 0.01235 1.42009 0 0.27149 2.37543 -1.0874 0.54359 0.44415 0.10658
HIS_D_1006 -3.19286 0.15751 3.48984 -0.80445 0.04402 1.13258 1.00999 -1.65472 -0.02961 -0.31265 -1.25121 -0.42649 0 0 -0.55134 0 0 0.02172 0.13626 0 1.77476 -0.29125 0 -0.45461 0.67672 0.31627 -0.20952
ALA_1007 -2.74737 0.15085 1.71857 -0.02268 0 0 0.84928 -1.1623 -0 -0 -1.36793 -0.17747 0 0 -0.55134 0 0 -0.02009 0 0 0 -0.15633 0 1.8394 -0.43198 0.16191 -1.91747
LEU_1008 -5.14172 0.50296 0.68787 -0.59558 0.30742 0.20831 1.0008 -1.44091 -0 -0 -0.38575 -0.05825 0 0 0 0 0 0.03733 0.09364 1.14428 0 -0.13959 0 0.18072 -0.22895 0.3146 -3.51284
THR_1009 -5.69155 0.86214 2.58149 -0.1888 0.1502 0.07594 1.86607 -1.94497 -0.00762 -0.1072 -0.94019 -0.37232 0 0 -0.97073 0 0 0.04186 0.01434 0.09396 0 0.2969 2.52446 -1.0874 0.34146 0.73439 -1.72757
LEU_1010 -6.40228 0.6958 0.33849 -0.51533 0.22479 0.13352 1.1746 -1.53464 -0 -0 0.06677 0.28332 0 0 0 0 0 -0.07923 0.0488 0.30408 0 -0.25793 0 0.18072 -0.00903 0.77489 -4.57266
HIS_D_1011 -6.08995 0.53649 3.52158 -0.45149 0.05161 0.56752 1.2633 -2.08051 -0.00789 -0.11961 -1.17162 -0.38743 0 0 -0.87626 0 0 -0.05874 0.20094 0 3.31938 -0.46346 0 -0.45461 -0.33384 0.53069 -2.50392
SER_1012 -5.1241 0.73245 5.66385 -0.03453 0.00015 0.05294 3.03143 -2.45168 -0.00212 -0.03016 -2.80185 -0.6606 0 0 -0.42814 -0.68626 0 -0.06123 0.03359 0.89347 0 -0.001 1.80604 -0.77834 -0.50497 1.30291 -0.04816
PRO_1013 -2.81451 0.72009 2.37192 -0.07831 0 0.04757 1.12415 -0.92314 -0 -0 0.39173 0.58826 0 0 0 0 0 -0.19182 0.01428 0.378 0 -0.71383 0 -2.4119 -0.30201 1.21455 -0.58495
TRP_1014 -2.36345 0.32085 2.32439 -0.96537 0.0597 0.37716 0.89179 -1.04929 -0.01743 -0.13276 -0.67325 -0.36804 0 0 -0.42814 0 0 -0.0549 0.00864 0 1.68322 0.01126 0 1.6906 -0.15234 0.23268 1.39533
ILE_1015 -7.2792 0.88174 2.63329 -0.459 0.40914 0.09271 1.70889 -2.27722 -0.00737 -0.08996 -0.98984 0.15337 0 0 0 0 0 -0.03694 0.05354 0.49884 0 -0.75032 0 0.73287 -0.38689 0.34693 -4.76542
ASP_1016 -3.37802 0.26551 3.98137 -0.17382 0.02979 0.55675 2.23802 -1.90566 -0.00737 -0.08996 -1.96045 -1.35329 0 0 0 0 0 0.02605 0.09417 0 2.2789 -0.76806 0 -2.3716 -0.36448 0.52846 -2.3737
ILE_1017 -6.58191 0.90685 2.00908 -0.64498 0.57591 0.13364 1.19286 -1.90157 -0.00453 -0.01537 -1.19937 0.31398 0 0 0 0 0 -0.01299 0.00121 0.87708 0 -0.56095 0 0.73287 -0.39743 0.56043 -4.01521
ASN_1018 -3.38723 0.22268 3.5339 -0.28119 0.09347 0.48097 2.17143 -1.8035 -0.01836 -0.06328 -1.77454 -0.87258 0 0 0 0 0 -0.05263 0.00587 0 1.99646 -0.20098 0 -0.93687 -0.1693 0.456 -0.59971
VAL_1019 -5.37075 0.80745 1.70536 -0.28101 0.25087 0.06078 1.01538 -1.63329 -0.00856 -0.06228 -0.28322 -0.2741 0 0 0 0 0 -0.05042 0.02336 0.26557 0 -0.76806 0 1.9342 -0.14427 0.56035 -2.25264
ASP_1020 -5.68218 0.72946 7.85924 -0.13611 0.03103 0.4229 4.45137 -3.38373 -0.01836 -0.06328 -6.98108 -1.54395 0 0 -0.92556 -0.91851 0 -0.01792 0.15164 0 4.07715 0.06501 0 -2.3716 -0.29377 0.93059 -3.61766
ARG_1021 -5.97179 0.95279 6.74731 -0.91042 0.31821 0.80068 3.19069 -2.95336 -0.00188 -0.02718 -4.43517 -0.1793 0 0 -2.08023 0 0 0.03964 0.10325 3.38055 0 -0.175 0 -1.2888 -0.35792 0.99176 -1.85617
TRP_1022 -5.48134 0.50199 4.05375 -0.91872 0.04732 0.35558 0.90767 -1.8561 -0 -0 -0.84949 -0.41795 0 0 -0.48474 0 0 -0.04513 0.08213 0 1.84679 -0.03882 0 1.6906 -0.50198 0.71596 -0.39247
SER_1023 -3.70425 0.33774 3.40504 -0.04833 0.00466 0.09396 1.21163 -1.77858 -1e-05 -0.0005 -1.9148 0.21501 0 0 0 -0.34197 0 0.05184 0.02852 1.94825 0 0.29752 1.87829 -0.77834 -0.03039 0.59014 1.46543
ARG_1024 -5.29632 0.31906 6.18596 -0.54099 0.07706 0.34459 2.63473 -2.60147 -0.02048 -0.0767 -3.46747 0.33961 0 0 0 -0.91851 0 0.26403 0.32509 2.17069 0 -0.02537 0 -1.2888 0.10701 1.09884 -0.36945
THR_1025 -5.60753 0.57709 3.66598 -0.17052 0.10139 0.05981 2.45114 -2.1846 -0.01273 -0.13447 -2.72854 -0.27053 0 0 0 0 0 0.13115 0.00056 0.23984 0 -0.22717 2.30656 -1.0874 -0.03786 1.06534 -1.8625
ARG_1026 -5.7087 0.35807 5.10181 -0.5691 0.11565 0.28652 2.22728 -2.4088 -0.02048 -0.0767 -2.69467 0.18106 0 0 0 0 0 -0.05599 0.06984 2.49057 0 0.21904 0 -1.2888 0.15945 0.49733 -1.11664
LEU_1027 -8.55542 0.94533 2.1163 -0.53336 0.19137 0.15527 2.86239 -2.35953 -0.00483 -0.01435 -2.40351 0.05713 0 0 0 0 0 -0.03904 0.0207 1.07888 0 -0.20509 0 0.18072 0.25385 0.64332 -5.60988
ARG_1028 -6.31035 0.57455 5.2006 -0.56719 0.11041 0.3376 2.594 -2.51415 -0.01743 -0.13276 -3.99768 0.44989 0 0 -0.48456 0 0 0.02149 0.13157 1.93123 0 0.20261 0 -1.2888 0.28376 0.71874 -2.75648
ARG_1029 -3.58216 0.07839 4.1582 -0.83049 0.11877 0.68049 1.94418 -1.85845 -0.00898 -0.09793 -2.21698 0.04046 0 0 0 0 0 0.03455 0.05 2.38104 0 -0.05558 0 -1.2888 0.65505 0.50299 0.70473
GLY_1030 -1.94122 0.07442 2.64017 -0.00022 0 0 1.05603 -1.19043 -0 -0 -1.31704 -0.3053 0 0 -0.48456 0 0 -0.25805 0 0 0 -1.35704 0 0.83697 0.45288 0.28326 -1.51012
GLU_1031 -1.59505 0.06642 1.9585 -0.58733 0.24588 1.5592 0.48166 -0.87218 -0.00223 -0.00611 -0.36253 -3.09426 0 0 0 0 0 -0.01135 0.00036 0 3.41429 -0.10807 0 -2.7348 -0.34966 0.27245 -1.72483
GLN_1032 -5.55328 0.39504 4.67341 -0.38606 0.07611 0.22317 2.26824 -2.29865 -0.00466 -0.01354 -2.54307 -0.16137 0 0 0 0 0 -0.03247 0.01223 0 3.26907 0.28322 0 -0.18838 -0.21129 0.36881 0.17653
ILE_1033 -5.28129 0.69199 2.24174 -0.49016 0.3794 0.12258 0.52985 -1.47078 -0.02216 -0.12607 -0.30499 -0.16046 0 0 0 0 0 -0.04004 0.04289 0.26757 0 -0.59414 0 0.73287 -0.0358 0.35746 -3.15954
ILE_1034 -8.55063 0.69145 2.99136 -0.45509 0.3733 0.08989 2.38328 -2.37917 -0.01079 -0.06415 -2.74415 0.24073 0 0 0 0 0 -0.05706 0.10801 0.52885 0 -0.69627 0 0.73287 -0.38265 0.45328 -6.74695
GLU_1035 -5.24727 0.29063 5.87515 -0.29164 0.05339 0.3484 2.45268 -2.58937 -0.0137 -0.04662 -3.33966 -0.29857 0 0 0 0 0 -0.03872 0.0064 0 2.91606 0.06087 0 -2.7348 -0.33202 0.28411 -2.64465
THR_1036 -5.39394 0.58906 3.67964 -0.17479 0.09534 0.06553 2.42007 -2.07469 -0.00613 -0.05061 -2.85729 -0.26415 0 0 0 0 0 -0.05435 0.11989 0.13046 0 -0.10079 2.28738 -1.0874 -0.00839 0.27875 -2.4064
SER_1037 -3.0253 0.27079 3.73303 -0.02767 0 0.04762 2.04424 -1.67616 -0.01227 -0.04251 -0.84233 -0.98778 0 0 0 0 0 -0.03001 0.00042 0.22839 0 -0.2829 0.60017 -0.77834 0.2023 0.31729 -0.26104
LYS_1038 -2.98001 0.35855 2.79053 -0.33829 0.06001 0.21596 1.06529 -1.2703 -0 -0 -0.79078 -0.36052 0 0 -0.42174 0 0 -0.06006 0.00469 1.53436 0 -0.13368 0 -1.5107 -0.02941 0.17205 -1.69406
ASN_1039 -3.08632 0.41649 2.77684 -0.19789 0.02931 0.33669 0.61586 -1.42521 -0 -0 -0.2588 -0.99336 0 0 0 -0.53457 0 -0.03126 0.04698 0 1.95564 -0.93852 0 -0.93687 -0.59679 0.267 -2.55479
GLN_1040 -5.45439 0.37274 5.54092 -0.24805 0.03096 0.19045 2.47951 -2.64013 -0.01651 -0.14327 -1.57661 -0.67923 0 0 0 0 0 -0.00124 0.02619 0 2.91296 -0.07908 0 -0.18838 -0.51215 0.24686 0.26155
LEU_1041 -8.83769 1.79803 1.65026 -0.49814 0.21573 0.09868 1.71028 -2.08383 -0.0477 -0.28568 -2.08843 0.10108 0 0 0 0 0 -0.03142 0.15756 0.799 0 -0.20443 0 0.18072 -0.15164 1.01766 -6.49997
ARG_1042 -7.73525 0.54237 8.324 -0.90731 0.18513 0.73044 3.07798 -3.77471 -0.09946 -0.52246 -5.30592 -0.1486 0 0 0 -0.24686 0 0.06756 0.20576 4.19956 0 -0.20918 0 -1.2888 -0.13976 1.25265 -1.79289
ILE_1043 -7.91832 1.67305 3.75066 -0.6772 0.61508 0.13014 2.80507 -2.60331 -0 -0 -2.21448 -0.0055 0 0 0 0 0 -0.04239 0.46681 2.74829 0 0.0283 0 0.73287 0.01674 0.78735 0.29318
SER_1044 -3.23573 0.39318 2.37216 -0.03218 0.01516 0.02996 0.86463 -1.5079 -0 -0 -1.52461 -0.30013 0 0 0 0 0 0.00513 0.01018 0.27813 0 0.31728 0.60266 -0.77834 0.67145 0.61095 -1.20803
GLN_1045 -6.70041 0.83144 6.64097 -0.66745 0.07668 0.46467 2.88837 -3.22885 -0.04797 -0.33433 -3.91479 -0.40359 0 0 0 0 0 -0.06409 0.0176 0 2.67282 0.18414 0 -0.18838 0.82913 0.34429 -0.59978
ASN_1046 -4.5356 0.44449 4.40452 -0.1904 0.01637 0.33219 2.17664 -2.19723 -0 -0 -1.68865 -1.03022 0 0 -1.66235 0 0 -0.07142 0.19811 0 1.91725 -1.00037 0 -0.93687 -0.22242 0.43794 -3.60802
THR_1047 -3.13445 0.46743 2.83067 -0.12166 0.03877 0.0837 0.85583 -1.58812 -0 -0 -1.68272 -0.77899 0 0 -0.74232 0 0 0.06437 0.00951 0.11737 0 0.75478 4.12204 -1.0874 0.53967 0.7428 1.49129
THR_1048 -5.82454 0.86979 5.40169 -0.12921 0.09751 0.07822 3.25598 -2.9618 -0 -0 -2.47491 -0.20399 0 0 0 0 0 0.01093 0.02439 0.03066 0 -0.44357 4.13348 -1.0874 0.8592 0.72375 2.36018
HIS_D_1049 -2.37984 0.08805 2.28262 -0.66489 0.08686 0.67019 0.47241 -1.10701 -0 -0 -0.0631 -0.76183 0 0 0 0 0 -0.00347 0.04135 0 2.55013 -0.24733 0 -0.45461 0.13555 0.26519 0.91027
ALA_1050 -5.10392 0.57571 2.71787 -0.02854 0.00495 0 2.90225 -2.21565 -0.02458 -0.18137 -2.05298 -0.37604 0 0 0 0 0 -0.07257 0 0 0 0.41808 0 1.8394 0.60623 0.24721 -0.74392
ASP_1051 -3.35072 0.27579 3.99386 -0.19505 0.01982 0.61999 1.23592 -1.91485 -0.02321 -0.16066 -1.85755 -1.08903 0 0 0 -0.24686 0 0.00735 0.06305 0 1.96165 -0.72795 0 -2.3716 0.15989 0.44131 -3.15885
PHE_1052 -8.70517 1.22683 2.338 -0.60938 0.07329 0.27296 2.07498 -2.43327 -0.07888 -0.40833 -1.98437 0.24163 0 0 0 0 0 0.0406 0.00442 0 2.21587 -0.23723 0 1.0402 -0.33468 0.96444 -4.2981
THR_1053 -3.94963 0.35758 3.06129 -0.18544 0.17509 0.14642 1.02436 -1.71734 -0.03665 -0.32042 -0.83855 -2.28594 0 0 0 0 0 -0.01032 0.40499 0.30859 0 0.70301 2.29756 -1.0874 0.84854 1.01612 -0.08816
LEU_1054 -5.23953 0.6713 1.0403 -0.51395 0.10012 0.11248 0.77974 -1.36941 -0.01892 -0.15032 -0.89733 0.23458 0 0 0 0 0 -0.09097 0.06414 0.40483 0 -0.13917 0 0.18072 0.80913 0.69837 -3.32388
SER_1055 -2.84475 0.05603 3.17113 -0.03094 0.00276 0.04201 1.64276 -1.60394 -0.01788 -0.22758 -1.93472 -0.45422 0 0 -0.78681 0 0 0.15427 0.0067 1.08006 0 -0.44212 1.80542 -0.77834 -0.24799 0.70925 -0.6989
SER_1056 -1.65977 0.04628 1.42695 -0.02481 0 0.05886 0.62201 -0.72979 -0.01477 -0.22516 -1.35569 -0.66389 0 0 -0.78681 0 0 -0.02296 0.00046 0.16663 0 -0.47718 0.60287 -0.77834 -0.24396 0.47775 -3.58134
SER_1057 -3.7219 0.42453 3.88688 -0.02924 0 0.06918 2.19725 -1.94977 -0 -0 -1.37439 -0.44728 0 0 -0.56191 0 0 0.01197 0.0563 0.04241 0 -0.56251 0.6253 -0.77834 -0.3211 0.31805 -2.11456
GLU_1058 -2.08628 0.14101 2.03545 -0.58161 0.24172 1.5525 0.57126 -0.96871 -0 -0 -0.3397 -3.18594 0 0 0 0 0 -0.06543 0.01194 0 3.06557 -0.17352 0 -2.7348 -0.17988 0.28825 -2.40818
THR_1059 -2.66632 0.41136 3.12236 -0.13299 0.07757 0.08145 1.2508 -1.47515 -0.00551 -0.07705 -0.77315 -1.11794 0 0 -0.56191 0 0 -0.03745 0.02205 0.01297 0 -0.39237 2.26332 -1.0874 -0.29806 0.25654 -1.12686
ALA_1060 -2.75371 0.1194 2.46047 -0.02387 0 0 1.48134 -1.51667 -0 -0 -0.59596 -0.19517 0 0 0 0 0 -0.04871 0 0 0 -0.13781 0 1.8394 -0.6917 0.22384 0.16085
ASP_1061 -5.0221 0.85662 6.7762 -0.18879 0.0461 0.59255 4.13433 -2.80143 -0 -0 -6.51221 -1.37283 0 0 -1.71987 -1.29566 0 -0.01177 0.00113 0 2.36207 -0.47867 0 -2.3716 -0.56547 0.38937 -7.18202
GLU_1062 -2.3991 0.40975 3.98199 -0.23144 0.03212 0.33941 1.99445 -1.68567 -0.02653 -0.16402 -1.78086 -0.618 0 0 0 -0.56 0 -0.13357 0.00036 0 3.41907 -0.24584 0 -2.7348 -0.2662 0.43113 -0.23776
SER_1063 -4.03591 0.63836 5.20678 -0.03454 0.00138 0.02457 2.41174 -2.2151 -0 -0 -3.50741 0.0049 0 0 -0.74914 -0.6094 0 -0.12832 0.03009 1.34928 0 -0.32071 1.72797 -0.77834 -0.36545 0.37142 -0.97782
LEU_1064 -5.58237 1.02218 3.84418 -0.698 0.21703 0.28587 2.35552 -2.30659 -0 -0 -1.07893 0.05637 0 0 -0.87626 0 0 -0.08895 0.03113 0.78588 0 -0.11848 0 0.18072 -0.12467 0.45554 -1.63983
SER_1065 -2.19273 0.28867 3.08262 -0.03092 0.0006 0.05273 1.40495 -1.41216 -0.00715 -0.11637 -1.41056 -1.02618 0 0 0 0 0 -0.04507 0.0134 0.22394 0 -0.32371 0.60176 -0.77834 -0.28317 0.39069 -1.567
ASN_1066 -2.60719 0.32308 3.17939 -0.3706 0.08661 0.73575 1.92757 -1.60251 -0.03204 -0.27326 -2.04573 -0.76272 0 0 0 0 0 0.01763 0.00203 0 1.83285 -0.54173 0 -0.93687 -0.37125 0.33746 -1.10156
GLU_1067 -3.48167 0.27134 4.35263 -0.23926 0.04949 0.39636 1.75887 -1.89612 -0 -0 -1.29594 -0.53221 0 0 0 0 0 0.00215 0.0131 0 3.00001 0.27673 0 -2.7348 0.51168 0.41688 0.86924
ALA_1068 -2.36843 0.3808 2.67696 -0.02255 0 0 1.65712 -1.44641 -0 -0 -1.95619 -0.37549 0 0 0 0 0 -0.06753 0 0 0 -0.28738 0 1.8394 0.19479 0.34799 0.57309
LYS_1069 -4.44075 0.61675 3.82093 -0.52005 0.17493 0.32712 0.97008 -1.76508 -0.03275 -0.21805 -0.76027 0.14895 0 0 0 0 0 -0.07586 0.11229 2.30359 0 -0.02731 0 -1.5107 -0.63529 0.26778 -1.24368
ASP_1070 -4.78788 0.74258 5.38347 -0.11409 0.0175 0.35623 2.52251 -2.48768 -0.00016 -0.00074 -2.42194 -0.26089 0 0 0 -0.34197 0 -0.00414 0.06828 0 2.5387 -0.36559 0 -2.3716 -0.71037 0.41563 -1.82215
GLY_1071 -1.81178 0.18044 2.53173 -5e-05 0 0 1.09667 -1.22966 -0.00633 -0.0489 -0.75931 -0.44095 0 0 0 0 0 -0.08008 0 0 0 0.27701 0 0.83697 -0.40618 0.35516 0.49473
ASN_1072 -2.62078 0.43084 3.25157 -0.19441 0.03861 0.31366 1.33912 -1.54849 -0.00555 -0.04069 -1.54045 -0.45443 0 0 -0.52562 0 0 -0.066 0.00442 0 2.01335 -0.54098 0 -0.93687 -0.39648 0.18658 -1.29258
LEU:CtermProteinFull_1073 -5.57829 0.76249 4.15936 -0.53358 0.21298 0.25068 1.56864 -2.31508 -0.00633 -0.0489 -2.16953 0.51257 0 0 -0.12203 0 0 0 0.10606 1.00907 0 0 0 0.18072 -0.39987 0.35015 -2.0609
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 106673 DOMAINID 99742 MODEL 2 SSGCID - BrmaA.20590.a G_PROTEIN_RECEP_F3_4 domain-containing protein
MODEL     2
REMARK    Rerank model02.pdb score: 580.037 tmscore: 0.45667 7e9hR_201 prob: 100 ident: 37.72
SSBOND     CYS A   53    CYS A   95                                       2.03  
SSBOND     CYS A  232    CYS A  512                                       2.03  
SSBOND     CYS A  356    CYS A  366                                       2.09  
SSBOND     CYS A  402    CYS A  410                                       2.17  
SSBOND     CYS A  495    CYS A  513                                       2.03  
SSBOND     CYS A  499    CYS A  516                                       2.03  
SSBOND     CYS A  525    CYS A  538                                       2.02  
SSBOND     CYS A  617    CYS A  702                                       2.04  
ATOM      1  N   MET A   1     -18.613   1.312  66.872  1.00 18.980          N  
ATOM      2  CA  MET A   1     -18.816  -0.115  66.642  1.00 18.860          C  
ATOM      3  C   MET A   1     -18.440  -0.518  65.222  1.00 18.780          C  
ATOM      4  O   MET A   1     -17.401  -1.139  65.004  1.00 18.820          O  
ATOM      5  CB  MET A   1     -20.260  -0.517  66.959  1.00 26.450          C  
ATOM      6  CG  MET A   1     -20.538  -2.015  66.832  1.00 26.450          C  
ATOM      7  SD  MET A   1     -19.663  -2.998  68.036  1.00 26.450          S  
ATOM      8  CE  MET A   1     -19.653  -4.562  67.168  1.00 26.450          C  
ATOM      9 1H   MET A   1     -18.961   1.559  67.787  1.00 22.780          H  
ATOM     10 2H   MET A   1     -17.625   1.521  66.822  1.00 22.780          H  
ATOM     11 3H   MET A   1     -19.103   1.848  66.171  1.00 22.780          H  
ATOM     12  HA  MET A   1     -18.157  -0.661  67.316  1.00 22.630          H  
ATOM     13 1HB  MET A   1     -20.498  -0.228  67.982  1.00 31.740          H  
ATOM     14 2HB  MET A   1     -20.951   0.011  66.306  1.00 31.740          H  
ATOM     15 1HG  MET A   1     -21.605  -2.198  66.949  1.00 31.740          H  
ATOM     16 2HG  MET A   1     -20.246  -2.370  65.857  1.00 31.740          H  
ATOM     17 1HE  MET A   1     -19.141  -5.310  67.773  1.00 31.740          H  
ATOM     18 2HE  MET A   1     -20.678  -4.883  66.982  1.00 31.740          H  
ATOM     19 3HE  MET A   1     -19.129  -4.445  66.216  1.00 31.740          H  
ATOM     20  N   LEU A   2     -19.294  -0.198  64.257  1.00 18.800          N  
ATOM     21  CA  LEU A   2     -19.026  -0.574  62.877  1.00 18.880          C  
ATOM     22  C   LEU A   2     -18.488   0.622  62.124  1.00 19.070          C  
ATOM     23  O   LEU A   2     -18.741   1.765  62.509  1.00 19.120          O  
ATOM     24  CB  LEU A   2     -20.300  -1.082  62.198  1.00 26.400          C  
ATOM     25  CG  LEU A   2     -21.028  -2.259  62.897  1.00 26.400          C  
ATOM     26  CD1 LEU A   2     -22.270  -2.594  62.105  1.00 26.400          C  
ATOM     27  CD2 LEU A   2     -20.098  -3.474  63.036  1.00 26.400          C  
ATOM     28  H   LEU A   2     -20.138   0.314  64.459  1.00 22.560          H  
ATOM     29  HA  LEU A   2     -18.262  -1.348  62.851  1.00 22.660          H  
ATOM     30 1HB  LEU A   2     -21.002  -0.253  62.120  1.00 31.680          H  
ATOM     31 2HB  LEU A   2     -20.046  -1.402  61.186  1.00 31.680          H  
ATOM     32  HG  LEU A   2     -21.351  -1.945  63.881  1.00 31.680          H  
ATOM     33 1HD1 LEU A   2     -22.809  -3.402  62.599  1.00 31.680          H  
ATOM     34 2HD1 LEU A   2     -22.912  -1.716  62.045  1.00 31.680          H  
ATOM     35 3HD1 LEU A   2     -21.988  -2.907  61.101  1.00 31.680          H  
ATOM     36 1HD2 LEU A   2     -20.634  -4.282  63.531  1.00 31.680          H  
ATOM     37 2HD2 LEU A   2     -19.775  -3.805  62.049  1.00 31.680          H  
ATOM     38 3HD2 LEU A   2     -19.225  -3.217  63.634  1.00 31.680          H  
ATOM     39  N   ILE A   3     -17.765   0.372  61.042  1.00 19.310          N  
ATOM     40  CA  ILE A   3     -17.256   1.469  60.242  1.00 19.690          C  
ATOM     41  C   ILE A   3     -18.127   1.643  59.004  1.00 19.850          C  
ATOM     42  O   ILE A   3     -18.303   0.712  58.222  1.00 20.080          O  
ATOM     43  CB  ILE A   3     -15.794   1.225  59.823  1.00 27.410          C  
ATOM     44  CG1 ILE A   3     -14.897   1.054  61.060  1.00 27.410          C  
ATOM     45  CG2 ILE A   3     -15.321   2.437  59.044  1.00 27.410          C  
ATOM     46  CD1 ILE A   3     -13.497   0.526  60.739  1.00 27.410          C  
ATOM     47  H   ILE A   3     -17.580  -0.584  60.772  1.00 23.170          H  
ATOM     48  HA  ILE A   3     -17.302   2.387  60.824  1.00 23.630          H  
ATOM     49  HB  ILE A   3     -15.714   0.331  59.208  1.00 32.900          H  
ATOM     50 1HG1 ILE A   3     -14.804   2.013  61.558  1.00 32.900          H  
ATOM     51 2HG1 ILE A   3     -15.371   0.357  61.750  1.00 32.900          H  
ATOM     52 1HG2 ILE A   3     -14.301   2.316  58.742  1.00 32.900          H  
ATOM     53 2HG2 ILE A   3     -15.930   2.565  58.158  1.00 32.900          H  
ATOM     54 3HG2 ILE A   3     -15.404   3.318  59.668  1.00 32.900          H  
ATOM     55 1HD1 ILE A   3     -12.934   0.429  61.665  1.00 32.900          H  
ATOM     56 2HD1 ILE A   3     -13.584  -0.452  60.266  1.00 32.900          H  
ATOM     57 3HD1 ILE A   3     -12.960   1.186  60.075  1.00 32.900          H  
ATOM     58  N   HIS A   4     -18.677   2.841  58.844  1.00 19.840          N  
ATOM     59  CA  HIS A   4     -19.553   3.176  57.726  1.00 20.100          C  
ATOM     60  C   HIS A   4     -18.809   2.980  56.413  1.00 19.800          C  
ATOM     61  O   HIS A   4     -17.605   3.225  56.339  1.00 19.540          O  
ATOM     62  CB  HIS A   4     -20.067   4.614  57.838  1.00 28.040          C  
ATOM     63  CG  HIS A   4     -21.124   4.944  56.862  1.00 28.040          C  
ATOM     64  ND1 HIS A   4     -20.858   5.234  55.533  1.00 28.040          N  
ATOM     65  CD2 HIS A   4     -22.466   5.032  57.010  1.00 28.040          C  
ATOM     66  CE1 HIS A   4     -22.008   5.470  54.911  1.00 28.040          C  
ATOM     67  NE2 HIS A   4     -22.988   5.357  55.788  1.00 28.040          N  
ATOM     68  H   HIS A   4     -18.485   3.549  59.538  1.00 23.810          H  
ATOM     69  HA  HIS A   4     -20.415   2.510  57.720  1.00 24.120          H  
ATOM     70 1HB  HIS A   4     -20.450   4.793  58.842  1.00 33.640          H  
ATOM     71 2HB  HIS A   4     -19.268   5.294  57.667  1.00 33.640          H  
ATOM     72  HD2 HIS A   4     -23.028   4.868  57.932  1.00 33.640          H  
ATOM     73  HE1 HIS A   4     -22.135   5.714  53.868  1.00 33.640          H  
ATOM     74  HE2 HIS A   4     -23.972   5.485  55.593  1.00 33.640          H  
ATOM     75  N   SER A   5     -19.510   2.570  55.356  1.00 19.940          N  
ATOM     76  CA  SER A   5     -18.854   2.292  54.080  1.00 19.800          C  
ATOM     77  C   SER A   5     -18.067   3.455  53.478  1.00 19.350          C  
ATOM     78  O   SER A   5     -17.132   3.211  52.712  1.00 19.050          O  
ATOM     79  CB  SER A   5     -19.889   1.848  53.069  1.00 27.780          C  
ATOM     80  OG  SER A   5     -20.788   2.885  52.800  1.00 27.780          O  
ATOM     81  H   SER A   5     -20.503   2.404  55.429  1.00 23.930          H  
ATOM     82  HA  SER A   5     -18.155   1.471  54.246  1.00 23.760          H  
ATOM     83 1HB  SER A   5     -19.387   1.553  52.149  1.00 33.330          H  
ATOM     84 2HB  SER A   5     -20.427   0.980  53.446  1.00 33.330          H  
ATOM     85  HG  SER A   5     -21.303   2.601  52.040  1.00 33.330          H  
ATOM     86  N   PHE A   6     -18.384   4.705  53.829  1.00 19.420          N  
ATOM     87  CA  PHE A   6     -17.591   5.806  53.298  1.00 19.140          C  
ATOM     88  C   PHE A   6     -16.775   6.503  54.394  1.00 18.530          C  
ATOM     89  O   PHE A   6     -16.274   7.620  54.205  1.00 17.930          O  
ATOM     90  CB  PHE A   6     -18.459   6.804  52.535  1.00 26.910          C  
ATOM     91  CG  PHE A   6     -19.159   6.172  51.351  1.00 26.910          C  
ATOM     92  CD1 PHE A   6     -18.440   5.638  50.291  1.00 26.910          C  
ATOM     93  CD2 PHE A   6     -20.536   6.125  51.291  1.00 26.910          C  
ATOM     94  CE1 PHE A   6     -19.077   5.065  49.219  1.00 26.910          C  
ATOM     95  CE2 PHE A   6     -21.181   5.554  50.217  1.00 26.910          C  
ATOM     96  CZ  PHE A   6     -20.450   5.020  49.179  1.00 26.910          C  
ATOM     97  H   PHE A   6     -19.201   4.891  54.425  1.00 23.300          H  
ATOM     98  HA  PHE A   6     -16.878   5.395  52.590  1.00 22.970          H  
ATOM     99 1HB  PHE A   6     -19.213   7.214  53.206  1.00 32.290          H  
ATOM    100 2HB  PHE A   6     -17.844   7.627  52.174  1.00 32.290          H  
ATOM    101  HD1 PHE A   6     -17.361   5.663  50.310  1.00 32.290          H  
ATOM    102  HD2 PHE A   6     -21.111   6.548  52.100  1.00 32.290          H  
ATOM    103  HE1 PHE A   6     -18.488   4.646  48.402  1.00 32.290          H  
ATOM    104  HE2 PHE A   6     -22.270   5.525  50.187  1.00 32.290          H  
ATOM    105  HZ  PHE A   6     -20.959   4.566  48.329  1.00 32.290          H  
ATOM    106  N   ALA A   7     -16.634   5.863  55.559  1.00 18.780          N  
ATOM    107  CA  ALA A   7     -15.861   6.437  56.662  1.00 18.400          C  
ATOM    108  C   ALA A   7     -14.413   6.064  56.475  1.00 17.400          C  
ATOM    109  O   ALA A   7     -13.816   5.358  57.304  1.00 16.970          O  
ATOM    110  CB  ALA A   7     -16.359   5.951  58.006  1.00 25.910          C  
ATOM    111  H   ALA A   7     -17.038   4.929  55.671  1.00 22.540          H  
ATOM    112  HA  ALA A   7     -15.943   7.522  56.620  1.00 22.080          H  
ATOM    113 1HB  ALA A   7     -15.761   6.389  58.799  1.00 31.090          H  
ATOM    114 2HB  ALA A   7     -17.382   6.252  58.129  1.00 31.090          H  
ATOM    115 3HB  ALA A   7     -16.283   4.882  58.036  1.00 31.090          H  
ATOM    116  N   TYR A   8     -13.839   6.627  55.433  1.00 17.120          N  
ATOM    117  CA  TYR A   8     -12.534   6.238  54.971  1.00 16.290          C  
ATOM    118  C   TYR A   8     -11.420   6.447  55.957  1.00 15.570          C  
ATOM    119  O   TYR A   8     -10.502   5.647  56.008  1.00 14.980          O  
ATOM    120  CB  TYR A   8     -12.249   6.918  53.657  1.00 23.140          C  
ATOM    121  CG  TYR A   8     -12.967   6.310  52.544  1.00 23.140          C  
ATOM    122  CD1 TYR A   8     -14.003   6.991  51.968  1.00 23.140          C  
ATOM    123  CD2 TYR A   8     -12.609   5.056  52.091  1.00 23.140          C  
ATOM    124  CE1 TYR A   8     -14.697   6.437  50.938  1.00 23.140          C  
ATOM    125  CE2 TYR A   8     -13.309   4.488  51.054  1.00 23.140          C  
ATOM    126  CZ  TYR A   8     -14.356   5.177  50.476  1.00 23.140          C  
ATOM    127  OH  TYR A   8     -15.063   4.617  49.442  1.00 23.140          O  
ATOM    128  H   TYR A   8     -14.435   7.252  54.877  1.00 20.540          H  
ATOM    129  HA  TYR A   8     -12.572   5.184  54.770  1.00 19.550          H  
ATOM    130 1HB  TYR A   8     -12.592   7.927  53.729  1.00 27.770          H  
ATOM    131 2HB  TYR A   8     -11.195   6.918  53.441  1.00 27.770          H  
ATOM    132  HD1 TYR A   8     -14.278   7.982  52.333  1.00 27.770          H  
ATOM    133  HD2 TYR A   8     -11.782   4.517  52.554  1.00 27.770          H  
ATOM    134  HE1 TYR A   8     -15.519   6.987  50.487  1.00 27.770          H  
ATOM    135  HE2 TYR A   8     -13.042   3.495  50.693  1.00 27.770          H  
ATOM    136  HH  TYR A   8     -14.727   3.732  49.267  1.00 27.770          H  
ATOM    137  N   LEU A   9     -11.491   7.413  56.849  1.00 15.770          N  
ATOM    138  CA  LEU A   9     -10.333   7.538  57.734  1.00 15.310          C  
ATOM    139  C   LEU A   9     -10.129   6.242  58.533  1.00 15.200          C  
ATOM    140  O   LEU A   9      -8.990   5.817  58.780  1.00 15.010          O  
ATOM    141  CB  LEU A   9     -10.532   8.665  58.744  1.00 21.620          C  
ATOM    142  CG  LEU A   9     -10.609  10.090  58.212  1.00 21.620          C  
ATOM    143  CD1 LEU A   9     -10.941  10.995  59.389  1.00 21.620          C  
ATOM    144  CD2 LEU A   9      -9.307  10.502  57.530  1.00 21.620          C  
ATOM    145  H   LEU A   9     -12.264   8.063  56.859  1.00 18.920          H  
ATOM    146  HA  LEU A   9      -9.443   7.703  57.131  1.00 18.370          H  
ATOM    147 1HB  LEU A   9     -11.450   8.469  59.292  1.00 25.940          H  
ATOM    148 2HB  LEU A   9      -9.705   8.627  59.455  1.00 25.940          H  
ATOM    149  HG  LEU A   9     -11.413  10.161  57.496  1.00 25.940          H  
ATOM    150 1HD1 LEU A   9     -11.025  12.017  59.057  1.00 25.940          H  
ATOM    151 2HD1 LEU A   9     -11.881  10.687  59.835  1.00 25.940          H  
ATOM    152 3HD1 LEU A   9     -10.161  10.925  60.129  1.00 25.940          H  
ATOM    153 1HD2 LEU A   9      -9.381  11.529  57.168  1.00 25.940          H  
ATOM    154 2HD2 LEU A   9      -8.517  10.431  58.229  1.00 25.940          H  
ATOM    155 3HD2 LEU A   9      -9.099   9.856  56.691  1.00 25.940          H  
ATOM    156  N   ARG A  10     -11.239   5.610  58.935  1.00 15.430          N  
ATOM    157  CA  ARG A  10     -11.185   4.401  59.730  1.00 15.460          C  
ATOM    158  C   ARG A  10     -10.967   3.189  58.847  1.00 14.840          C  
ATOM    159  O   ARG A  10     -10.240   2.269  59.226  1.00 14.450          O  
ATOM    160  CB  ARG A  10     -12.461   4.253  60.527  1.00 21.630          C  
ATOM    161  CG  ARG A  10     -12.623   5.255  61.623  1.00 21.630          C  
ATOM    162  CD  ARG A  10     -13.906   5.112  62.338  1.00 21.630          C  
ATOM    163  NE  ARG A  10     -14.011   6.069  63.443  1.00 21.630          N  
ATOM    164  CZ  ARG A  10     -14.452   7.348  63.347  1.00 21.630          C  
ATOM    165  NH1 ARG A  10     -14.833   7.847  62.188  1.00 21.630          N  
ATOM    166  NH2 ARG A  10     -14.498   8.103  64.433  1.00 21.630          N  
ATOM    167  H   ARG A  10     -12.155   5.951  58.643  1.00 18.520          H  
ATOM    168  HA  ARG A  10     -10.351   4.479  60.424  1.00 18.550          H  
ATOM    169 1HB  ARG A  10     -13.304   4.364  59.859  1.00 25.960          H  
ATOM    170 2HB  ARG A  10     -12.509   3.271  60.973  1.00 25.960          H  
ATOM    171 1HG  ARG A  10     -11.825   5.106  62.343  1.00 25.960          H  
ATOM    172 2HG  ARG A  10     -12.556   6.259  61.204  1.00 25.960          H  
ATOM    173 1HD  ARG A  10     -14.740   5.263  61.654  1.00 25.960          H  
ATOM    174 2HD  ARG A  10     -13.968   4.106  62.757  1.00 25.960          H  
ATOM    175  HE  ARG A  10     -13.732   5.742  64.361  1.00 25.960          H  
ATOM    176 1HH1 ARG A  10     -14.802   7.281  61.358  1.00 25.960          H  
ATOM    177 2HH1 ARG A  10     -15.163   8.802  62.132  1.00 25.960          H  
ATOM    178 1HH2 ARG A  10     -14.208   7.726  65.326  1.00 25.960          H  
ATOM    179 2HH2 ARG A  10     -14.826   9.057  64.376  1.00 25.960          H  
ATOM    180  N   LEU A  11     -11.577   3.187  57.661  1.00 14.870          N  
ATOM    181  CA  LEU A  11     -11.441   2.041  56.767  1.00 14.440          C  
ATOM    182  C   LEU A  11      -9.986   1.914  56.321  1.00 13.460          C  
ATOM    183  O   LEU A  11      -9.434   0.814  56.295  1.00 13.220          O  
ATOM    184  CB  LEU A  11     -12.315   2.240  55.521  1.00 20.390          C  
ATOM    185  CG  LEU A  11     -13.854   2.275  55.749  1.00 20.390          C  
ATOM    186  CD1 LEU A  11     -14.550   2.741  54.492  1.00 20.390          C  
ATOM    187  CD2 LEU A  11     -14.381   0.891  56.148  1.00 20.390          C  
ATOM    188  H   LEU A  11     -12.178   3.979  57.413  1.00 17.840          H  
ATOM    189  HA  LEU A  11     -11.721   1.137  57.302  1.00 17.330          H  
ATOM    190 1HB  LEU A  11     -12.010   3.139  55.039  1.00 24.470          H  
ATOM    191 2HB  LEU A  11     -12.112   1.420  54.837  1.00 24.470          H  
ATOM    192  HG  LEU A  11     -14.077   2.984  56.526  1.00 24.470          H  
ATOM    193 1HD1 LEU A  11     -15.610   2.773  54.693  1.00 24.470          H  
ATOM    194 2HD1 LEU A  11     -14.218   3.726  54.212  1.00 24.470          H  
ATOM    195 3HD1 LEU A  11     -14.358   2.055  53.676  1.00 24.470          H  
ATOM    196 1HD2 LEU A  11     -15.464   0.956  56.306  1.00 24.470          H  
ATOM    197 2HD2 LEU A  11     -14.174   0.177  55.355  1.00 24.470          H  
ATOM    198 3HD2 LEU A  11     -13.911   0.556  57.064  1.00 24.470          H  
ATOM    199  N   ILE A  12      -9.348   3.055  56.034  1.00 13.040          N  
ATOM    200  CA  ILE A  12      -7.972   3.099  55.559  1.00 12.230          C  
ATOM    201  C   ILE A  12      -7.073   2.568  56.669  1.00 12.030          C  
ATOM    202  O   ILE A  12      -6.195   1.734  56.414  1.00 11.730          O  
ATOM    203  CB  ILE A  12      -7.573   4.542  55.202  1.00 17.450          C  
ATOM    204  CG1 ILE A  12      -8.380   5.052  54.012  1.00 17.450          C  
ATOM    205  CG2 ILE A  12      -6.106   4.538  54.790  1.00 17.450          C  
ATOM    206  CD1 ILE A  12      -8.316   6.558  53.878  1.00 17.450          C  
ATOM    207  H   ILE A  12      -9.860   3.935  56.102  1.00 15.650          H  
ATOM    208  HA  ILE A  12      -7.872   2.462  54.684  1.00 14.680          H  
ATOM    209  HB  ILE A  12      -7.737   5.203  56.055  1.00 20.940          H  
ATOM    210 1HG1 ILE A  12      -7.986   4.610  53.098  1.00 20.940          H  
ATOM    211 2HG1 ILE A  12      -9.412   4.744  54.110  1.00 20.940          H  
ATOM    212 1HG2 ILE A  12      -5.769   5.529  54.525  1.00 20.940          H  
ATOM    213 2HG2 ILE A  12      -5.522   4.180  55.597  1.00 20.940          H  
ATOM    214 3HG2 ILE A  12      -5.972   3.877  53.933  1.00 20.940          H  
ATOM    215 1HD1 ILE A  12      -8.904   6.855  53.031  1.00 20.940          H  
ATOM    216 2HD1 ILE A  12      -8.726   7.022  54.769  1.00 20.940          H  
ATOM    217 3HD1 ILE A  12      -7.300   6.896  53.744  1.00 20.940          H  
ATOM    218  N   LEU A  13      -7.281   3.056  57.906  1.00 12.390          N  
ATOM    219  CA  LEU A  13      -6.488   2.603  59.032  1.00 12.440          C  
ATOM    220  C   LEU A  13      -6.602   1.106  59.208  1.00 12.460          C  
ATOM    221  O   LEU A  13      -5.590   0.435  59.386  1.00 12.300          O  
ATOM    222  CB  LEU A  13      -6.904   3.352  60.314  1.00 17.400          C  
ATOM    223  CG  LEU A  13      -6.182   2.960  61.658  1.00 17.400          C  
ATOM    224  CD1 LEU A  13      -4.654   3.186  61.568  1.00 17.400          C  
ATOM    225  CD2 LEU A  13      -6.760   3.823  62.786  1.00 17.400          C  
ATOM    226  H   LEU A  13      -7.976   3.793  58.065  1.00 14.870          H  
ATOM    227  HA  LEU A  13      -5.462   2.828  58.824  1.00 14.930          H  
ATOM    228 1HB  LEU A  13      -6.761   4.419  60.151  1.00 20.880          H  
ATOM    229 2HB  LEU A  13      -7.971   3.183  60.463  1.00 20.880          H  
ATOM    230  HG  LEU A  13      -6.361   1.906  61.867  1.00 20.880          H  
ATOM    231 1HD1 LEU A  13      -4.197   2.907  62.518  1.00 20.880          H  
ATOM    232 2HD1 LEU A  13      -4.227   2.576  60.780  1.00 20.880          H  
ATOM    233 3HD1 LEU A  13      -4.450   4.236  61.369  1.00 20.880          H  
ATOM    234 1HD2 LEU A  13      -6.286   3.561  63.733  1.00 20.880          H  
ATOM    235 2HD2 LEU A  13      -6.573   4.870  62.563  1.00 20.880          H  
ATOM    236 3HD2 LEU A  13      -7.835   3.655  62.860  1.00 20.880          H  
ATOM    237  N   VAL A  14      -7.812   0.554  59.133  1.00 12.790          N  
ATOM    238  CA  VAL A  14      -7.973  -0.888  59.275  1.00 12.980          C  
ATOM    239  C   VAL A  14      -7.245  -1.655  58.172  1.00 12.610          C  
ATOM    240  O   VAL A  14      -6.552  -2.640  58.448  1.00 12.790          O  
ATOM    241  CB  VAL A  14      -9.460  -1.275  59.323  1.00 18.100          C  
ATOM    242  CG1 VAL A  14      -9.637  -2.795  59.239  1.00 18.100          C  
ATOM    243  CG2 VAL A  14     -10.033  -0.783  60.637  1.00 18.100          C  
ATOM    244  H   VAL A  14      -8.636   1.154  59.006  1.00 15.350          H  
ATOM    245  HA  VAL A  14      -7.539  -1.176  60.230  1.00 15.580          H  
ATOM    246  HB  VAL A  14      -9.987  -0.813  58.483  1.00 21.720          H  
ATOM    247 1HG1 VAL A  14     -10.696  -3.038  59.290  1.00 21.720          H  
ATOM    248 2HG1 VAL A  14      -9.234  -3.181  58.302  1.00 21.720          H  
ATOM    249 3HG1 VAL A  14      -9.120  -3.264  60.068  1.00 21.720          H  
ATOM    250 1HG2 VAL A  14     -11.079  -1.045  60.689  1.00 21.720          H  
ATOM    251 2HG2 VAL A  14      -9.499  -1.252  61.463  1.00 21.720          H  
ATOM    252 3HG2 VAL A  14      -9.925   0.295  60.709  1.00 21.720          H  
ATOM    253  N   ILE A  15      -7.342  -1.193  56.928  1.00 12.270          N  
ATOM    254  CA  ILE A  15      -6.689  -1.895  55.831  1.00 12.090          C  
ATOM    255  C   ILE A  15      -5.186  -2.048  56.052  1.00 11.780          C  
ATOM    256  O   ILE A  15      -4.652  -3.130  55.811  1.00 11.860          O  
ATOM    257  CB  ILE A  15      -6.953  -1.180  54.482  1.00 17.000          C  
ATOM    258  CG1 ILE A  15      -8.454  -1.338  54.107  1.00 17.000          C  
ATOM    259  CG2 ILE A  15      -6.020  -1.753  53.366  1.00 17.000          C  
ATOM    260  CD1 ILE A  15      -8.938  -0.408  52.998  1.00 17.000          C  
ATOM    261  H   ILE A  15      -7.936  -0.377  56.738  1.00 14.720          H  
ATOM    262  HA  ILE A  15      -7.119  -2.893  55.769  1.00 14.510          H  
ATOM    263  HB  ILE A  15      -6.760  -0.113  54.599  1.00 20.400          H  
ATOM    264 1HG1 ILE A  15      -8.618  -2.364  53.778  1.00 20.400          H  
ATOM    265 2HG1 ILE A  15      -9.053  -1.171  54.990  1.00 20.400          H  
ATOM    266 1HG2 ILE A  15      -6.200  -1.244  52.423  1.00 20.400          H  
ATOM    267 2HG2 ILE A  15      -4.973  -1.612  53.626  1.00 20.400          H  
ATOM    268 3HG2 ILE A  15      -6.215  -2.820  53.242  1.00 20.400          H  
ATOM    269 1HD1 ILE A  15      -9.993  -0.595  52.809  1.00 20.400          H  
ATOM    270 2HD1 ILE A  15      -8.808   0.626  53.320  1.00 20.400          H  
ATOM    271 3HD1 ILE A  15      -8.378  -0.576  52.085  1.00 20.400          H  
ATOM    272  N   LEU A  16      -4.487  -0.992  56.482  1.00 11.640          N  
ATOM    273  CA  LEU A  16      -3.054  -1.188  56.733  1.00 11.550          C  
ATOM    274  C   LEU A  16      -2.795  -1.842  58.103  1.00 12.210          C  
ATOM    275  O   LEU A  16      -1.958  -2.733  58.228  1.00 12.380          O  
ATOM    276  CB  LEU A  16      -2.265   0.129  56.679  1.00 16.210          C  
ATOM    277  CG  LEU A  16      -0.674   0.014  56.844  1.00 16.210          C  
ATOM    278  CD1 LEU A  16      -0.088  -0.837  55.711  1.00 16.210          C  
ATOM    279  CD2 LEU A  16      -0.032   1.408  56.841  1.00 16.210          C  
ATOM    280  H   LEU A  16      -4.968  -0.092  56.610  1.00 13.970          H  
ATOM    281  HA  LEU A  16      -2.680  -1.855  55.964  1.00 13.860          H  
ATOM    282 1HB  LEU A  16      -2.485   0.639  55.740  1.00 19.450          H  
ATOM    283 2HB  LEU A  16      -2.623   0.740  57.495  1.00 19.450          H  
ATOM    284  HG  LEU A  16      -0.438  -0.485  57.784  1.00 19.450          H  
ATOM    285 1HD1 LEU A  16       0.992  -0.915  55.841  1.00 19.450          H  
ATOM    286 2HD1 LEU A  16      -0.504  -1.844  55.725  1.00 19.450          H  
ATOM    287 3HD1 LEU A  16      -0.302  -0.369  54.750  1.00 19.450          H  
ATOM    288 1HD2 LEU A  16       1.048   1.311  56.956  1.00 19.450          H  
ATOM    289 2HD2 LEU A  16      -0.250   1.918  55.898  1.00 19.450          H  
ATOM    290 3HD2 LEU A  16      -0.422   1.990  57.668  1.00 19.450          H  
ATOM    291  N   LEU A  17      -3.492  -1.390  59.143  1.00 12.740          N  
ATOM    292  CA  LEU A  17      -3.280  -1.845  60.517  1.00 13.510          C  
ATOM    293  C   LEU A  17      -3.439  -3.349  60.693  1.00 14.110          C  
ATOM    294  O   LEU A  17      -2.714  -3.964  61.477  1.00 14.590          O  
ATOM    295  CB  LEU A  17      -4.267  -1.117  61.441  1.00 18.610          C  
ATOM    296  CG  LEU A  17      -4.214  -1.357  62.953  1.00 18.610          C  
ATOM    297  CD1 LEU A  17      -2.857  -0.925  63.523  1.00 18.610          C  
ATOM    298  CD2 LEU A  17      -5.355  -0.557  63.580  1.00 18.610          C  
ATOM    299  H   LEU A  17      -4.188  -0.663  59.001  1.00 15.290          H  
ATOM    300  HA  LEU A  17      -2.264  -1.577  60.792  1.00 16.210          H  
ATOM    301 1HB  LEU A  17      -4.130  -0.051  61.294  1.00 22.330          H  
ATOM    302 2HB  LEU A  17      -5.271  -1.377  61.117  1.00 22.330          H  
ATOM    303  HG  LEU A  17      -4.349  -2.420  63.167  1.00 22.330          H  
ATOM    304 1HD1 LEU A  17      -2.850  -1.094  64.600  1.00 22.330          H  
ATOM    305 2HD1 LEU A  17      -2.060  -1.510  63.068  1.00 22.330          H  
ATOM    306 3HD1 LEU A  17      -2.700   0.133  63.319  1.00 22.330          H  
ATOM    307 1HD2 LEU A  17      -5.361  -0.709  64.659  1.00 22.330          H  
ATOM    308 2HD2 LEU A  17      -5.215   0.499  63.367  1.00 22.330          H  
ATOM    309 3HD2 LEU A  17      -6.305  -0.889  63.161  1.00 22.330          H  
ATOM    310  N   THR A  18      -4.383  -3.948  59.973  1.00 14.240          N  
ATOM    311  CA  THR A  18      -4.645  -5.372  60.099  1.00 14.970          C  
ATOM    312  C   THR A  18      -3.892  -6.230  59.071  1.00 15.410          C  
ATOM    313  O   THR A  18      -4.140  -7.435  58.975  1.00 15.300          O  
ATOM    314  CB  THR A  18      -6.159  -5.665  60.026  1.00 20.670          C  
ATOM    315  OG1 THR A  18      -6.694  -5.270  58.752  1.00 20.670          O  
ATOM    316  CG2 THR A  18      -6.900  -4.917  61.137  1.00 20.670          C  
ATOM    317  H   THR A  18      -4.978  -3.396  59.354  1.00 17.090          H  
ATOM    318  HA  THR A  18      -4.307  -5.685  61.086  1.00 17.960          H  
ATOM    319  HB  THR A  18      -6.317  -6.733  60.156  1.00 24.800          H  
ATOM    320  HG1 THR A  18      -6.599  -4.305  58.638  1.00 24.800          H  
ATOM    321 1HG2 THR A  18      -7.960  -5.149  61.082  1.00 24.800          H  
ATOM    322 2HG2 THR A  18      -6.507  -5.225  62.104  1.00 24.800          H  
ATOM    323 3HG2 THR A  18      -6.755  -3.841  61.012  1.00 24.800          H  
ATOM    324  N   GLU A  19      -2.995  -5.627  58.282  1.00 16.070          N  
ATOM    325  CA  GLU A  19      -2.232  -6.374  57.286  1.00 16.750          C  
ATOM    326  C   GLU A  19      -1.445  -7.477  57.986  1.00 16.550          C  
ATOM    327  O   GLU A  19      -0.851  -7.252  59.034  1.00 16.960          O  
ATOM    328  CB  GLU A  19      -1.280  -5.460  56.497  1.00 23.180          C  
ATOM    329  CG  GLU A  19      -0.532  -6.169  55.334  1.00 23.180          C  
ATOM    330  CD  GLU A  19       0.388  -5.272  54.555  1.00 23.180          C  
ATOM    331  OE1 GLU A  19       0.521  -4.139  54.912  1.00 23.180          O  
ATOM    332  OE2 GLU A  19       0.966  -5.736  53.604  1.00 23.180          O  
ATOM    333  H   GLU A  19      -2.803  -4.627  58.389  1.00 19.280          H  
ATOM    334  HA  GLU A  19      -2.929  -6.835  56.587  1.00 20.100          H  
ATOM    335 1HB  GLU A  19      -1.848  -4.623  56.078  1.00 27.810          H  
ATOM    336 2HB  GLU A  19      -0.538  -5.037  57.176  1.00 27.810          H  
ATOM    337 1HG  GLU A  19       0.061  -6.968  55.733  1.00 27.810          H  
ATOM    338 2HG  GLU A  19      -1.266  -6.603  54.658  1.00 27.810          H  
ATOM    339  N   ASN A  20      -1.428  -8.677  57.400  1.00 16.050          N  
ATOM    340  CA  ASN A  20      -0.719  -9.812  58.000  1.00 15.970          C  
ATOM    341  C   ASN A  20       0.796  -9.615  58.177  1.00 15.330          C  
ATOM    342  O   ASN A  20       1.387 -10.176  59.102  1.00 15.060          O  
ATOM    343  CB  ASN A  20      -0.965 -11.060  57.176  1.00 22.390          C  
ATOM    344  CG  ASN A  20      -2.357 -11.601  57.330  1.00 22.390          C  
ATOM    345  OD1 ASN A  20      -3.060 -11.332  58.309  1.00 22.390          O  
ATOM    346  ND2 ASN A  20      -2.776 -12.367  56.361  1.00 22.390          N  
ATOM    347  H   ASN A  20      -1.941  -8.803  56.541  1.00 19.260          H  
ATOM    348  HA  ASN A  20      -1.133  -9.967  58.998  1.00 19.160          H  
ATOM    349 1HB  ASN A  20      -0.788 -10.837  56.123  1.00 26.870          H  
ATOM    350 2HB  ASN A  20      -0.253 -11.831  57.468  1.00 26.870          H  
ATOM    351 1HD2 ASN A  20      -3.695 -12.760  56.398  1.00 26.870          H  
ATOM    352 2HD2 ASN A  20      -2.182 -12.565  55.582  1.00 26.870          H  
ATOM    353  N   SER A  21       1.430  -8.862  57.280  1.00 15.240          N  
ATOM    354  CA  SER A  21       2.864  -8.598  57.343  1.00 14.790          C  
ATOM    355  C   SER A  21       3.220  -7.830  58.609  1.00 14.180          C  
ATOM    356  O   SER A  21       2.502  -6.916  59.009  1.00 14.150          O  
ATOM    357  CB  SER A  21       3.291  -7.781  56.135  1.00 20.890          C  
ATOM    358  OG  SER A  21       3.096  -8.490  54.939  1.00 20.890          O  
ATOM    359  H   SER A  21       0.914  -8.454  56.515  1.00 18.290          H  
ATOM    360  HA  SER A  21       3.396  -9.550  57.349  1.00 17.750          H  
ATOM    361 1HB  SER A  21       2.714  -6.854  56.108  1.00 25.060          H  
ATOM    362 2HB  SER A  21       4.341  -7.506  56.235  1.00 25.060          H  
ATOM    363  HG  SER A  21       3.293  -7.866  54.227  1.00 25.060          H  
ATOM    364  N   SER A  22       4.374  -8.133  59.197  1.00 13.830          N  
ATOM    365  CA  SER A  22       4.817  -7.413  60.391  1.00 13.320          C  
ATOM    366  C   SER A  22       4.952  -5.923  60.089  1.00 12.220          C  
ATOM    367  O   SER A  22       5.442  -5.550  59.018  1.00 11.910          O  
ATOM    368  CB  SER A  22       6.158  -7.956  60.864  1.00 18.850          C  
ATOM    369  OG  SER A  22       6.071  -9.305  61.235  1.00 18.850          O  
ATOM    370  H   SER A  22       4.921  -8.907  58.848  1.00 16.600          H  
ATOM    371  HA  SER A  22       4.072  -7.542  61.182  1.00 15.980          H  
ATOM    372 1HB  SER A  22       6.884  -7.845  60.077  1.00 22.620          H  
ATOM    373 2HB  SER A  22       6.503  -7.367  61.713  1.00 22.620          H  
ATOM    374  HG  SER A  22       6.957  -9.564  61.509  1.00 22.620          H  
ATOM    375  N   ILE A  23       4.606  -5.077  61.072  1.00 11.780          N  
ATOM    376  CA  ILE A  23       4.655  -3.604  60.965  1.00 10.830          C  
ATOM    377  C   ILE A  23       6.003  -3.022  60.544  1.00  9.870          C  
ATOM    378  O   ILE A  23       6.075  -1.890  60.070  1.00  9.900          O  
ATOM    379  CB  ILE A  23       4.241  -2.988  62.309  1.00 15.540          C  
ATOM    380  CG1 ILE A  23       3.921  -1.468  62.169  1.00 15.540          C  
ATOM    381  CG2 ILE A  23       5.341  -3.231  63.321  1.00 15.540          C  
ATOM    382  CD1 ILE A  23       3.208  -0.860  63.376  1.00 15.540          C  
ATOM    383  H   ILE A  23       4.216  -5.475  61.949  1.00 14.140          H  
ATOM    384  HA  ILE A  23       3.921  -3.309  60.216  1.00 13.000          H  
ATOM    385  HB  ILE A  23       3.332  -3.487  62.646  1.00 18.650          H  
ATOM    386 1HG1 ILE A  23       4.851  -0.924  62.027  1.00 18.650          H  
ATOM    387 2HG1 ILE A  23       3.298  -1.325  61.288  1.00 18.650          H  
ATOM    388 1HG2 ILE A  23       5.030  -2.862  64.279  1.00 18.650          H  
ATOM    389 2HG2 ILE A  23       5.524  -4.287  63.397  1.00 18.650          H  
ATOM    390 3HG2 ILE A  23       6.254  -2.742  63.033  1.00 18.650          H  
ATOM    391 1HD1 ILE A  23       3.028   0.196  63.188  1.00 18.650          H  
ATOM    392 2HD1 ILE A  23       2.257  -1.369  63.529  1.00 18.650          H  
ATOM    393 3HD1 ILE A  23       3.811  -0.959  64.268  1.00 18.650          H  
ATOM    394  N   ILE A  24       7.063  -3.770  60.782  1.00  9.220          N  
ATOM    395  CA  ILE A  24       8.418  -3.375  60.454  1.00  8.400          C  
ATOM    396  C   ILE A  24       8.650  -3.239  58.943  1.00  7.240          C  
ATOM    397  O   ILE A  24       9.627  -2.617  58.526  1.00  7.270          O  
ATOM    398  CB  ILE A  24       9.424  -4.383  61.069  1.00 12.090          C  
ATOM    399  CG1 ILE A  24      10.878  -3.793  61.150  1.00 12.090          C  
ATOM    400  CG2 ILE A  24       9.437  -5.695  60.250  1.00 12.090          C  
ATOM    401  CD1 ILE A  24      11.050  -2.597  62.110  1.00 12.090          C  
ATOM    402  H   ILE A  24       6.890  -4.672  61.195  1.00 11.060          H  
ATOM    403  HA  ILE A  24       8.581  -2.402  60.896  1.00 10.080          H  
ATOM    404  HB  ILE A  24       9.105  -4.599  62.083  1.00 14.510          H  
ATOM    405 1HG1 ILE A  24      11.542  -4.584  61.488  1.00 14.510          H  
ATOM    406 2HG1 ILE A  24      11.197  -3.483  60.161  1.00 14.510          H  
ATOM    407 1HG2 ILE A  24      10.114  -6.408  60.714  1.00 14.510          H  
ATOM    408 2HG2 ILE A  24       8.446  -6.110  60.219  1.00 14.510          H  
ATOM    409 3HG2 ILE A  24       9.778  -5.508  59.230  1.00 14.510          H  
ATOM    410 1HD1 ILE A  24      12.092  -2.280  62.103  1.00 14.510          H  
ATOM    411 2HD1 ILE A  24      10.438  -1.765  61.807  1.00 14.510          H  
ATOM    412 3HD1 ILE A  24      10.775  -2.893  63.116  1.00 14.510          H  
ATOM    413  N   PHE A  25       7.811  -3.880  58.125  1.00  6.480          N  
ATOM    414  CA  PHE A  25       8.008  -3.828  56.686  1.00  5.530          C  
ATOM    415  C   PHE A  25       7.340  -2.625  56.036  1.00  4.670          C  
ATOM    416  O   PHE A  25       6.182  -2.298  56.305  1.00  4.860          O  
ATOM    417  CB  PHE A  25       7.483  -5.102  56.037  1.00  8.120          C  
ATOM    418  CG  PHE A  25       8.287  -6.307  56.392  1.00  8.120          C  
ATOM    419  CD1 PHE A  25       7.790  -7.239  57.284  1.00  8.120          C  
ATOM    420  CD2 PHE A  25       9.554  -6.501  55.862  1.00  8.120          C  
ATOM    421  CE1 PHE A  25       8.535  -8.343  57.634  1.00  8.120          C  
ATOM    422  CE2 PHE A  25      10.298  -7.601  56.212  1.00  8.120          C  
ATOM    423  CZ  PHE A  25       9.788  -8.524  57.099  1.00  8.120          C  
ATOM    424  H   PHE A  25       7.004  -4.379  58.507  1.00  7.780          H  
ATOM    425  HA  PHE A  25       9.078  -3.759  56.497  1.00  6.640          H  
ATOM    426 1HB  PHE A  25       6.454  -5.270  56.363  1.00  9.750          H  
ATOM    427 2HB  PHE A  25       7.478  -4.991  54.956  1.00  9.750          H  
ATOM    428  HD1 PHE A  25       6.799  -7.090  57.708  1.00  9.750          H  
ATOM    429  HD2 PHE A  25       9.962  -5.772  55.162  1.00  9.750          H  
ATOM    430  HE1 PHE A  25       8.137  -9.075  58.333  1.00  9.750          H  
ATOM    431  HE2 PHE A  25      11.293  -7.745  55.789  1.00  9.750          H  
ATOM    432  HZ  PHE A  25      10.378  -9.395  57.375  1.00  9.750          H  
ATOM    433  N   GLY A  26       8.051  -2.016  55.095  1.00  4.060          N  
ATOM    434  CA  GLY A  26       7.545  -0.867  54.359  1.00  3.220          C  
ATOM    435  C   GLY A  26       8.634   0.190  54.284  1.00  2.160          C  
ATOM    436  O   GLY A  26       9.721   0.007  54.832  1.00  2.080          O  
ATOM    437  H   GLY A  26       8.993  -2.333  54.915  1.00  4.870          H  
ATOM    438 1HA  GLY A  26       7.242  -1.170  53.356  1.00  3.860          H  
ATOM    439 2HA  GLY A  26       6.669  -0.461  54.861  1.00  3.860          H  
ATOM    440  N   ARG A  27       8.376   1.274  53.560  1.00  2.030          N  
ATOM    441  CA  ARG A  27       9.375   2.324  53.415  1.00  1.670          C  
ATOM    442  C   ARG A  27       8.805   3.734  53.546  1.00  1.620          C  
ATOM    443  O   ARG A  27       7.705   4.017  53.072  1.00  1.900          O  
ATOM    444  CB  ARG A  27      10.085   2.199  52.074  1.00  2.480          C  
ATOM    445  CG  ARG A  27      10.990   0.984  51.905  1.00  2.480          C  
ATOM    446  CD  ARG A  27      11.806   1.057  50.648  1.00  2.480          C  
ATOM    447  NE  ARG A  27      12.675  -0.109  50.512  1.00  2.480          N  
ATOM    448  CZ  ARG A  27      13.689  -0.247  49.619  1.00  2.480          C  
ATOM    449  NH1 ARG A  27      13.991   0.716  48.769  1.00  2.480          N  
ATOM    450  NH2 ARG A  27      14.390  -1.368  49.612  1.00  2.480          N  
ATOM    451  H   ARG A  27       7.470   1.377  53.126  1.00  2.440          H  
ATOM    452  HA  ARG A  27      10.119   2.195  54.202  1.00  2.000          H  
ATOM    453 1HB  ARG A  27       9.332   2.125  51.298  1.00  2.980          H  
ATOM    454 2HB  ARG A  27      10.648   3.083  51.880  1.00  2.980          H  
ATOM    455 1HG  ARG A  27      11.672   0.921  52.754  1.00  2.980          H  
ATOM    456 2HG  ARG A  27      10.387   0.080  51.860  1.00  2.980          H  
ATOM    457 1HD  ARG A  27      11.140   1.091  49.786  1.00  2.980          H  
ATOM    458 2HD  ARG A  27      12.426   1.952  50.665  1.00  2.980          H  
ATOM    459  HE  ARG A  27      12.501  -0.886  51.139  1.00  2.980          H  
ATOM    460 1HH1 ARG A  27      13.473   1.580  48.762  1.00  2.980          H  
ATOM    461 2HH1 ARG A  27      14.776   0.596  48.102  1.00  2.980          H  
ATOM    462 1HH2 ARG A  27      14.169  -2.109  50.261  1.00  2.980          H  
ATOM    463 2HH2 ARG A  27      15.156  -1.483  48.958  1.00  2.980          H  
ATOM    464  N   GLN A  28       9.597   4.617  54.157  1.00  1.420          N  
ATOM    465  CA  GLN A  28       9.307   6.049  54.286  1.00  1.440          C  
ATOM    466  C   GLN A  28      10.588   6.847  54.512  1.00  1.470          C  
ATOM    467  O   GLN A  28      11.540   6.325  55.099  1.00  1.870          O  
ATOM    468  CB  GLN A  28       8.387   6.309  55.477  1.00  2.010          C  
ATOM    469  CG  GLN A  28       8.976   5.889  56.836  1.00  2.010          C  
ATOM    470  CD  GLN A  28       8.066   6.225  57.969  1.00  2.010          C  
ATOM    471  OE1 GLN A  28       8.276   7.225  58.663  1.00  2.010          O  
ATOM    472  NE2 GLN A  28       7.039   5.416  58.167  1.00  2.010          N  
ATOM    473  H   GLN A  28      10.457   4.262  54.552  1.00  1.700          H  
ATOM    474  HA  GLN A  28       8.830   6.405  53.372  1.00  1.730          H  
ATOM    475 1HB  GLN A  28       8.184   7.372  55.531  1.00  2.410          H  
ATOM    476 2HB  GLN A  28       7.440   5.799  55.334  1.00  2.410          H  
ATOM    477 1HG  GLN A  28       9.135   4.811  56.843  1.00  2.410          H  
ATOM    478 2HG  GLN A  28       9.914   6.408  57.016  1.00  2.410          H  
ATOM    479 1HE2 GLN A  28       6.393   5.598  58.908  1.00  2.410          H  
ATOM    480 2HE2 GLN A  28       6.904   4.620  57.575  1.00  2.410          H  
ATOM    481  N   VAL A  29      10.594   8.127  54.137  1.00  1.330          N  
ATOM    482  CA  VAL A  29      11.712   9.024  54.445  1.00  1.350          C  
ATOM    483  C   VAL A  29      11.315   9.977  55.544  1.00  1.320          C  
ATOM    484  O   VAL A  29      10.387  10.774  55.380  1.00  1.240          O  
ATOM    485  CB  VAL A  29      12.157   9.841  53.202  1.00  1.880          C  
ATOM    486  CG1 VAL A  29      13.255  10.860  53.566  1.00  1.880          C  
ATOM    487  CG2 VAL A  29      12.711   8.929  52.178  1.00  1.880          C  
ATOM    488  H   VAL A  29       9.773   8.516  53.657  1.00  1.600          H  
ATOM    489  HA  VAL A  29      12.560   8.435  54.788  1.00  1.620          H  
ATOM    490  HB  VAL A  29      11.319  10.346  52.809  1.00  2.260          H  
ATOM    491 1HG1 VAL A  29      13.549  11.412  52.676  1.00  2.260          H  
ATOM    492 2HG1 VAL A  29      12.882  11.570  54.311  1.00  2.260          H  
ATOM    493 3HG1 VAL A  29      14.119  10.340  53.969  1.00  2.260          H  
ATOM    494 1HG2 VAL A  29      13.007   9.499  51.297  1.00  2.260          H  
ATOM    495 2HG2 VAL A  29      13.562   8.445  52.599  1.00  2.260          H  
ATOM    496 3HG2 VAL A  29      11.966   8.209  51.924  1.00  2.260          H  
ATOM    497  N   PHE A  30      12.037   9.948  56.662  1.00  1.420          N  
ATOM    498  CA  PHE A  30      11.631  10.822  57.748  1.00  1.440          C  
ATOM    499  C   PHE A  30      12.764  11.702  58.240  1.00  1.520          C  
ATOM    500  O   PHE A  30      13.840  11.223  58.611  1.00  1.630          O  
ATOM    501  CB  PHE A  30      11.070  10.040  58.933  1.00  2.010          C  
ATOM    502  CG  PHE A  30      10.547  10.984  59.951  1.00  2.010          C  
ATOM    503  CD1 PHE A  30       9.307  11.529  59.767  1.00  2.010          C  
ATOM    504  CD2 PHE A  30      11.293  11.380  61.047  1.00  2.010          C  
ATOM    505  CE1 PHE A  30       8.809  12.452  60.624  1.00  2.010          C  
ATOM    506  CE2 PHE A  30      10.786  12.305  61.915  1.00  2.010          C  
ATOM    507  CZ  PHE A  30       9.541  12.847  61.693  1.00  2.010          C  
ATOM    508  H   PHE A  30      12.814   9.308  56.762  1.00  1.700          H  
ATOM    509  HA  PHE A  30      10.845  11.476  57.389  1.00  1.730          H  
ATOM    510 1HB  PHE A  30      10.255   9.382  58.609  1.00  2.410          H  
ATOM    511 2HB  PHE A  30      11.847   9.435  59.381  1.00  2.410          H  
ATOM    512  HD1 PHE A  30       8.730  11.228  58.898  1.00  2.410          H  
ATOM    513  HD2 PHE A  30      12.291  10.966  61.202  1.00  2.410          H  
ATOM    514  HE1 PHE A  30       7.835  12.876  60.438  1.00  2.410          H  
ATOM    515  HE2 PHE A  30      11.367  12.628  62.769  1.00  2.410          H  
ATOM    516  HZ  PHE A  30       9.144  13.595  62.369  1.00  2.410          H  
ATOM    517  N   LEU A  31      12.496  12.996  58.232  1.00  1.480          N  
ATOM    518  CA  LEU A  31      13.426  14.018  58.674  1.00  1.530          C  
ATOM    519  C   LEU A  31      12.900  14.593  59.984  1.00  1.570          C  
ATOM    520  O   LEU A  31      11.746  15.012  60.057  1.00  1.560          O  
ATOM    521  CB  LEU A  31      13.555  15.111  57.593  1.00  2.120          C  
ATOM    522  CG  LEU A  31      14.485  16.320  57.890  1.00  2.120          C  
ATOM    523  CD1 LEU A  31      15.942  15.862  57.929  1.00  2.120          C  
ATOM    524  CD2 LEU A  31      14.247  17.405  56.824  1.00  2.120          C  
ATOM    525  H   LEU A  31      11.562  13.262  57.911  1.00  1.780          H  
ATOM    526  HA  LEU A  31      14.393  13.556  58.853  1.00  1.840          H  
ATOM    527 1HB  LEU A  31      13.931  14.636  56.686  1.00  2.550          H  
ATOM    528 2HB  LEU A  31      12.580  15.500  57.372  1.00  2.550          H  
ATOM    529  HG  LEU A  31      14.251  16.734  58.877  1.00  2.550          H  
ATOM    530 1HD1 LEU A  31      16.581  16.720  58.148  1.00  2.550          H  
ATOM    531 2HD1 LEU A  31      16.083  15.113  58.699  1.00  2.550          H  
ATOM    532 3HD1 LEU A  31      16.218  15.443  56.961  1.00  2.550          H  
ATOM    533 1HD2 LEU A  31      14.884  18.272  57.033  1.00  2.550          H  
ATOM    534 2HD2 LEU A  31      14.479  17.020  55.834  1.00  2.550          H  
ATOM    535 3HD2 LEU A  31      13.208  17.711  56.863  1.00  2.550          H  
ATOM    536  N   LYS A  32      13.743  14.649  61.003  1.00  1.630          N  
ATOM    537  CA  LYS A  32      13.316  15.158  62.301  1.00  1.720          C  
ATOM    538  C   LYS A  32      13.145  16.672  62.308  1.00  1.640          C  
ATOM    539  O   LYS A  32      13.835  17.380  61.574  1.00  1.580          O  
ATOM    540  CB  LYS A  32      14.308  14.736  63.381  1.00  2.370          C  
ATOM    541  CG  LYS A  32      14.341  13.228  63.645  1.00  2.370          C  
ATOM    542  CD  LYS A  32      15.361  12.869  64.731  1.00  2.370          C  
ATOM    543  CE  LYS A  32      15.413  11.357  64.988  1.00  2.370          C  
ATOM    544  NZ  LYS A  32      16.410  11.003  66.046  1.00  2.370          N  
ATOM    545  H   LYS A  32      14.688  14.313  60.880  1.00  1.960          H  
ATOM    546  HA  LYS A  32      12.347  14.726  62.524  1.00  2.060          H  
ATOM    547 1HB  LYS A  32      15.311  15.066  63.109  1.00  2.850          H  
ATOM    548 2HB  LYS A  32      14.042  15.229  64.317  1.00  2.850          H  
ATOM    549 1HG  LYS A  32      13.353  12.916  63.982  1.00  2.850          H  
ATOM    550 2HG  LYS A  32      14.574  12.697  62.722  1.00  2.850          H  
ATOM    551 1HD  LYS A  32      16.351  13.211  64.427  1.00  2.850          H  
ATOM    552 2HD  LYS A  32      15.092  13.373  65.660  1.00  2.850          H  
ATOM    553 1HE  LYS A  32      14.427  11.014  65.303  1.00  2.850          H  
ATOM    554 2HE  LYS A  32      15.686  10.847  64.065  1.00  2.850          H  
ATOM    555 1HZ  LYS A  32      16.414  10.001  66.186  1.00  2.850          H  
ATOM    556 2HZ  LYS A  32      17.332  11.305  65.761  1.00  2.850          H  
ATOM    557 3HZ  LYS A  32      16.161  11.459  66.913  1.00  2.850          H  
ATOM    558  N   GLY A  33      12.244  17.167  63.161  1.00  1.680          N  
ATOM    559  CA  GLY A  33      12.042  18.626  63.272  1.00  1.660          C  
ATOM    560  C   GLY A  33      10.960  19.039  64.271  1.00  1.720          C  
ATOM    561  O   GLY A  33      10.346  18.202  64.938  1.00  1.790          O  
ATOM    562  H   GLY A  33      11.718  16.500  63.739  1.00  2.020          H  
ATOM    563 1HA  GLY A  33      12.985  19.098  63.553  1.00  1.990          H  
ATOM    564 2HA  GLY A  33      11.788  19.034  62.292  1.00  1.990          H  
ATOM    565  N   ASP A  34      10.717  20.355  64.375  1.00  1.720          N  
ATOM    566  CA  ASP A  34       9.731  20.883  65.315  1.00  1.780          C  
ATOM    567  C   ASP A  34       8.367  20.890  64.646  1.00  1.730          C  
ATOM    568  O   ASP A  34       7.343  20.589  65.262  1.00  1.780          O  
ATOM    569  CB  ASP A  34      10.094  22.317  65.699  1.00  2.470          C  
ATOM    570  CG  ASP A  34      11.407  22.442  66.447  1.00  2.470          C  
ATOM    571  OD1 ASP A  34      11.526  21.893  67.518  1.00  2.470          O  
ATOM    572  OD2 ASP A  34      12.309  23.098  65.926  1.00  2.470          O  
ATOM    573  H   ASP A  34      11.220  21.019  63.783  1.00  2.060          H  
ATOM    574  HA  ASP A  34       9.696  20.250  66.203  1.00  2.140          H  
ATOM    575 1HB  ASP A  34      10.134  22.933  64.799  1.00  2.960          H  
ATOM    576 2HB  ASP A  34       9.319  22.709  66.326  1.00  2.960          H  
ATOM    577  N   ILE A  35       8.379  21.203  63.357  1.00  1.630          N  
ATOM    578  CA  ILE A  35       7.173  21.221  62.550  1.00  1.560          C  
ATOM    579  C   ILE A  35       7.439  20.236  61.438  1.00  1.480          C  
ATOM    580  O   ILE A  35       8.490  20.301  60.807  1.00  1.490          O  
ATOM    581  CB  ILE A  35       6.843  22.603  61.950  1.00  2.210          C  
ATOM    582  CG1 ILE A  35       6.673  23.653  63.060  1.00  2.210          C  
ATOM    583  CG2 ILE A  35       5.550  22.484  61.107  1.00  2.210          C  
ATOM    584  CD1 ILE A  35       6.555  25.076  62.545  1.00  2.210          C  
ATOM    585  H   ILE A  35       9.280  21.447  62.937  1.00  1.960          H  
ATOM    586  HA  ILE A  35       6.325  20.869  63.136  1.00  1.870          H  
ATOM    587  HB  ILE A  35       7.652  22.923  61.334  1.00  2.650          H  
ATOM    588 1HG1 ILE A  35       5.796  23.416  63.656  1.00  2.650          H  
ATOM    589 2HG1 ILE A  35       7.549  23.613  63.702  1.00  2.650          H  
ATOM    590 1HG2 ILE A  35       5.293  23.419  60.667  1.00  2.650          H  
ATOM    591 2HG2 ILE A  35       5.680  21.760  60.304  1.00  2.650          H  
ATOM    592 3HG2 ILE A  35       4.738  22.162  61.754  1.00  2.650          H  
ATOM    593 1HD1 ILE A  35       6.471  25.755  63.380  1.00  2.650          H  
ATOM    594 2HD1 ILE A  35       7.438  25.325  61.960  1.00  2.650          H  
ATOM    595 3HD1 ILE A  35       5.692  25.180  61.934  1.00  2.650          H  
ATOM    596  N   ILE A  36       6.537  19.302  61.227  1.00  1.420          N  
ATOM    597  CA  ILE A  36       6.754  18.296  60.204  1.00  1.360          C  
ATOM    598  C   ILE A  36       5.889  18.530  58.984  1.00  1.260          C  
ATOM    599  O   ILE A  36       4.677  18.755  59.093  1.00  1.230          O  
ATOM    600  CB  ILE A  36       6.480  16.878  60.766  1.00  1.930          C  
ATOM    601  CG1 ILE A  36       7.352  16.622  62.072  1.00  1.930          C  
ATOM    602  CG2 ILE A  36       6.761  15.810  59.688  1.00  1.930          C  
ATOM    603  CD1 ILE A  36       8.877  16.730  61.909  1.00  1.930          C  
ATOM    604  H   ILE A  36       5.691  19.302  61.785  1.00  1.700          H  
ATOM    605  HA  ILE A  36       7.786  18.349  59.868  1.00  1.630          H  
ATOM    606  HB  ILE A  36       5.426  16.809  61.058  1.00  2.310          H  
ATOM    607 1HG1 ILE A  36       7.047  17.335  62.837  1.00  2.310          H  
ATOM    608 2HG1 ILE A  36       7.143  15.630  62.434  1.00  2.310          H  
ATOM    609 1HG2 ILE A  36       6.555  14.839  60.052  1.00  2.310          H  
ATOM    610 2HG2 ILE A  36       6.151  15.974  58.810  1.00  2.310          H  
ATOM    611 3HG2 ILE A  36       7.786  15.867  59.423  1.00  2.310          H  
ATOM    612 1HD1 ILE A  36       9.349  16.535  62.861  1.00  2.310          H  
ATOM    613 2HD1 ILE A  36       9.242  16.006  61.182  1.00  2.310          H  
ATOM    614 3HD1 ILE A  36       9.144  17.729  61.592  1.00  2.310          H  
ATOM    615  N   LEU A  37       6.523  18.524  57.811  1.00  1.230          N  
ATOM    616  CA  LEU A  37       5.781  18.650  56.568  1.00  1.140          C  
ATOM    617  C   LEU A  37       5.779  17.304  55.873  1.00  1.090          C  
ATOM    618  O   LEU A  37       6.819  16.729  55.580  1.00  1.120          O  
ATOM    619  CB  LEU A  37       6.359  19.735  55.667  1.00  1.630          C  
ATOM    620  CG  LEU A  37       6.487  21.139  56.300  1.00  1.630          C  
ATOM    621  CD1 LEU A  37       6.967  22.125  55.231  1.00  1.630          C  
ATOM    622  CD2 LEU A  37       5.171  21.545  56.916  1.00  1.630          C  
ATOM    623  H   LEU A  37       7.542  18.408  57.787  1.00  1.480          H  
ATOM    624  HA  LEU A  37       4.743  18.883  56.782  1.00  1.370          H  
ATOM    625 1HB  LEU A  37       7.347  19.420  55.333  1.00  1.960          H  
ATOM    626 2HB  LEU A  37       5.713  19.816  54.805  1.00  1.960          H  
ATOM    627  HG  LEU A  37       7.248  21.122  57.083  1.00  1.960          H  
ATOM    628 1HD1 LEU A  37       7.084  23.119  55.669  1.00  1.960          H  
ATOM    629 2HD1 LEU A  37       7.918  21.785  54.844  1.00  1.960          H  
ATOM    630 3HD1 LEU A  37       6.245  22.175  54.426  1.00  1.960          H  
ATOM    631 1HD2 LEU A  37       5.270  22.516  57.345  1.00  1.960          H  
ATOM    632 2HD2 LEU A  37       4.412  21.545  56.153  1.00  1.960          H  
ATOM    633 3HD2 LEU A  37       4.883  20.867  57.688  1.00  1.960          H  
ATOM    634  N   GLY A  38       4.619  16.761  55.651  1.00  1.070          N  
ATOM    635  CA  GLY A  38       4.567  15.448  55.064  1.00  1.030          C  
ATOM    636  C   GLY A  38       4.657  15.583  53.575  1.00  0.940          C  
ATOM    637  O   GLY A  38       4.700  16.702  53.063  1.00  0.910          O  
ATOM    638  H   GLY A  38       3.773  17.292  55.851  1.00  1.280          H  
ATOM    639 1HA  GLY A  38       5.365  14.835  55.450  1.00  1.240          H  
ATOM    640 2HA  GLY A  38       3.627  14.976  55.328  1.00  1.240          H  
ATOM    641  N   GLY A  39       4.609  14.476  52.869  1.00  0.910          N  
ATOM    642  CA  GLY A  39       4.615  14.541  51.430  1.00  0.830          C  
ATOM    643  C   GLY A  39       4.356  13.218  50.734  1.00  0.780          C  
ATOM    644  O   GLY A  39       4.576  12.140  51.286  1.00  0.840          O  
ATOM    645  H   GLY A  39       4.653  13.590  53.365  1.00  1.090          H  
ATOM    646 1HA  GLY A  39       3.835  15.229  51.148  1.00  1.000          H  
ATOM    647 2HA  GLY A  39       5.558  14.966  51.089  1.00  1.000          H  
ATOM    648  N   LEU A  40       3.865  13.338  49.507  1.00  0.710          N  
ATOM    649  CA  LEU A  40       3.467  12.210  48.662  1.00  0.680          C  
ATOM    650  C   LEU A  40       4.038  12.290  47.250  1.00  0.620          C  
ATOM    651  O   LEU A  40       3.545  13.056  46.409  1.00  0.580          O  
ATOM    652  CB  LEU A  40       1.931  12.221  48.599  1.00  0.960          C  
ATOM    653  CG  LEU A  40       1.179  12.021  49.913  1.00  0.960          C  
ATOM    654  CD1 LEU A  40      -0.198  12.404  49.706  1.00  0.960          C  
ATOM    655  CD2 LEU A  40       1.207  10.554  50.334  1.00  0.960          C  
ATOM    656  H   LEU A  40       3.808  14.301  49.165  1.00  0.850          H  
ATOM    657  HA  LEU A  40       3.827  11.289  49.117  1.00  0.820          H  
ATOM    658 1HB  LEU A  40       1.619  13.174  48.210  1.00  1.160          H  
ATOM    659 2HB  LEU A  40       1.598  11.472  47.926  1.00  1.160          H  
ATOM    660  HG  LEU A  40       1.608  12.643  50.685  1.00  1.160          H  
ATOM    661 1HD1 LEU A  40      -0.753  12.265  50.639  1.00  1.160          H  
ATOM    662 2HD1 LEU A  40      -0.244  13.452  49.407  1.00  1.160          H  
ATOM    663 3HD1 LEU A  40      -0.628  11.781  48.930  1.00  1.160          H  
ATOM    664 1HD2 LEU A  40       0.651  10.419  51.260  1.00  1.160          H  
ATOM    665 2HD2 LEU A  40       0.757   9.935  49.558  1.00  1.160          H  
ATOM    666 3HD2 LEU A  40       2.216  10.252  50.485  1.00  1.160          H  
ATOM    667  N   PHE A  41       5.036  11.456  46.967  1.00  0.650          N  
ATOM    668  CA  PHE A  41       5.749  11.516  45.698  1.00  0.610          C  
ATOM    669  C   PHE A  41       5.646  10.238  44.869  1.00  0.600          C  
ATOM    670  O   PHE A  41       5.685   9.141  45.428  1.00  0.660          O  
ATOM    671  CB  PHE A  41       7.219  11.840  46.000  1.00  0.870          C  
ATOM    672  CG  PHE A  41       7.399  13.258  46.464  1.00  0.870          C  
ATOM    673  CD1 PHE A  41       7.021  13.661  47.731  1.00  0.870          C  
ATOM    674  CD2 PHE A  41       7.949  14.194  45.625  1.00  0.870          C  
ATOM    675  CE1 PHE A  41       7.146  14.948  48.113  1.00  0.870          C  
ATOM    676  CE2 PHE A  41       8.088  15.498  46.023  1.00  0.870          C  
ATOM    677  CZ  PHE A  41       7.670  15.867  47.264  1.00  0.870          C  
ATOM    678  H   PHE A  41       5.356  10.795  47.685  1.00  0.780          H  
ATOM    679  HA  PHE A  41       5.331  12.354  45.154  1.00  0.730          H  
ATOM    680 1HB  PHE A  41       7.574  11.176  46.790  1.00  1.040          H  
ATOM    681 2HB  PHE A  41       7.844  11.671  45.122  1.00  1.040          H  
ATOM    682  HD1 PHE A  41       6.592  12.945  48.421  1.00  1.040          H  
ATOM    683  HD2 PHE A  41       8.264  13.891  44.629  1.00  1.040          H  
ATOM    684  HE1 PHE A  41       6.810  15.246  49.096  1.00  1.040          H  
ATOM    685  HE2 PHE A  41       8.514  16.240  45.349  1.00  1.040          H  
ATOM    686  HZ  PHE A  41       7.751  16.899  47.576  1.00  1.040          H  
ATOM    687  N   PRO A  42       5.609  10.340  43.522  1.00  0.560          N  
ATOM    688  CA  PRO A  42       5.576   9.240  42.569  1.00  0.570          C  
ATOM    689  C   PRO A  42       6.963   8.666  42.395  1.00  0.620          C  
ATOM    690  O   PRO A  42       7.553   8.768  41.326  1.00  0.630          O  
ATOM    691  CB  PRO A  42       5.089   9.931  41.290  1.00  0.850          C  
ATOM    692  CG  PRO A  42       5.659  11.330  41.384  1.00  0.850          C  
ATOM    693  CD  PRO A  42       5.601  11.680  42.868  1.00  0.850          C  
ATOM    694  HA  PRO A  42       4.875   8.468  42.911  1.00  0.680          H  
ATOM    695 1HB  PRO A  42       5.450   9.379  40.406  1.00  1.030          H  
ATOM    696 2HB  PRO A  42       3.993   9.911  41.244  1.00  1.030          H  
ATOM    697 1HG  PRO A  42       6.694  11.343  40.990  1.00  1.030          H  
ATOM    698 2HG  PRO A  42       5.079  12.023  40.756  1.00  1.030          H  
ATOM    699 1HD  PRO A  42       6.498  12.269  43.131  1.00  1.030          H  
ATOM    700 2HD  PRO A  42       4.662  12.223  43.072  1.00  1.030          H  
ATOM    701  N   VAL A  43       7.486   8.099  43.468  1.00  0.680          N  
ATOM    702  CA  VAL A  43       8.845   7.591  43.490  1.00  0.750          C  
ATOM    703  C   VAL A  43       8.931   6.425  42.501  1.00  0.790          C  
ATOM    704  O   VAL A  43       9.842   6.365  41.670  1.00  0.800          O  
ATOM    705  CB  VAL A  43       9.246   7.166  44.904  1.00  1.020          C  
ATOM    706  CG1 VAL A  43      10.622   6.549  44.899  1.00  1.020          C  
ATOM    707  CG2 VAL A  43       9.129   8.339  45.821  1.00  1.020          C  
ATOM    708  H   VAL A  43       6.890   8.097  44.302  1.00  0.820          H  
ATOM    709  HA  VAL A  43       9.518   8.375  43.193  1.00  0.900          H  
ATOM    710  HB  VAL A  43       8.603   6.413  45.229  1.00  1.230          H  
ATOM    711 1HG1 VAL A  43      10.869   6.218  45.894  1.00  1.230          H  
ATOM    712 2HG1 VAL A  43      10.633   5.704  44.243  1.00  1.230          H  
ATOM    713 3HG1 VAL A  43      11.357   7.282  44.561  1.00  1.230          H  
ATOM    714 1HG2 VAL A  43       9.403   8.044  46.834  1.00  1.230          H  
ATOM    715 2HG2 VAL A  43       9.785   9.112  45.468  1.00  1.230          H  
ATOM    716 3HG2 VAL A  43       8.117   8.712  45.822  1.00  1.230          H  
ATOM    717  N   HIS A  44       7.956   5.514  42.583  1.00  0.820          N  
ATOM    718  CA  HIS A  44       7.861   4.366  41.665  1.00  0.850          C  
ATOM    719  C   HIS A  44       6.703   4.457  40.644  1.00  0.760          C  
ATOM    720  O   HIS A  44       5.780   5.283  40.763  1.00  0.710          O  
ATOM    721  CB  HIS A  44       7.755   3.042  42.442  1.00  1.180          C  
ATOM    722  CG  HIS A  44       9.033   2.613  43.113  1.00  1.180          C  
ATOM    723  ND1 HIS A  44       9.852   1.629  42.589  1.00  1.180          N  
ATOM    724  CD2 HIS A  44       9.638   3.043  44.240  1.00  1.180          C  
ATOM    725  CE1 HIS A  44      10.908   1.482  43.376  1.00  1.180          C  
ATOM    726  NE2 HIS A  44      10.801   2.329  44.382  1.00  1.180          N  
ATOM    727  H   HIS A  44       7.278   5.615  43.357  1.00  0.980          H  
ATOM    728  HA  HIS A  44       8.777   4.307  41.081  1.00  1.020          H  
ATOM    729 1HB  HIS A  44       6.994   3.142  43.217  1.00  1.410          H  
ATOM    730 2HB  HIS A  44       7.437   2.243  41.771  1.00  1.410          H  
ATOM    731  HD1 HIS A  44       9.512   0.868  41.980  1.00  1.410          H  
ATOM    732  HD2 HIS A  44       9.383   3.794  44.973  1.00  1.410          H  
ATOM    733  HE1 HIS A  44      11.680   0.753  43.138  1.00  1.410          H  
ATOM    734  N   GLU A  45       6.799   3.602  39.621  1.00  0.770          N  
ATOM    735  CA  GLU A  45       5.782   3.402  38.587  1.00  0.780          C  
ATOM    736  C   GLU A  45       4.544   2.706  39.135  1.00  0.860          C  
ATOM    737  O   GLU A  45       4.589   2.030  40.172  1.00  1.330          O  
ATOM    738  CB  GLU A  45       6.303   2.512  37.459  1.00  1.090          C  
ATOM    739  CG  GLU A  45       7.393   3.026  36.580  1.00  1.090          C  
ATOM    740  CD  GLU A  45       7.799   1.962  35.584  1.00  1.090          C  
ATOM    741  OE1 GLU A  45       7.760   0.783  35.946  1.00  1.090          O  
ATOM    742  OE2 GLU A  45       8.154   2.306  34.486  1.00  1.090          O  
ATOM    743  H   GLU A  45       7.662   3.052  39.545  1.00  0.920          H  
ATOM    744  HA  GLU A  45       5.479   4.368  38.193  1.00  0.940          H  
ATOM    745 1HB  GLU A  45       6.692   1.640  37.891  1.00  1.310          H  
ATOM    746 2HB  GLU A  45       5.471   2.211  36.822  1.00  1.310          H  
ATOM    747 1HG  GLU A  45       7.042   3.907  36.042  1.00  1.310          H  
ATOM    748 2HG  GLU A  45       8.244   3.306  37.173  1.00  1.310          H  
ATOM    749  N   ALA A  46       3.434   2.869  38.419  1.00  0.910          N  
ATOM    750  CA  ALA A  46       2.172   2.232  38.772  1.00  0.910          C  
ATOM    751  C   ALA A  46       2.306   0.720  38.769  1.00  1.070          C  
ATOM    752  O   ALA A  46       3.059   0.150  37.977  1.00  1.510          O  
ATOM    753  CB  ALA A  46       1.077   2.671  37.816  1.00  1.270          C  
ATOM    754  H   ALA A  46       3.470   3.451  37.594  1.00  1.090          H  
ATOM    755  HA  ALA A  46       1.909   2.524  39.773  1.00  1.090          H  
ATOM    756 1HB  ALA A  46       0.137   2.201  38.105  1.00  1.530          H  
ATOM    757 2HB  ALA A  46       0.968   3.756  37.861  1.00  1.530          H  
ATOM    758 3HB  ALA A  46       1.334   2.369  36.803  1.00  1.530          H  
ATOM    759  N   GLY A  47       1.567   0.073  39.661  1.00  1.140          N  
ATOM    760  CA  GLY A  47       1.586  -1.373  39.773  1.00  1.340          C  
ATOM    761  C   GLY A  47       0.660  -2.042  38.768  1.00  1.440          C  
ATOM    762  O   GLY A  47       0.144  -1.407  37.843  1.00  1.780          O  
ATOM    763  H   GLY A  47       0.980   0.598  40.293  1.00  1.370          H  
ATOM    764 1HA  GLY A  47       2.604  -1.739  39.637  1.00  1.610          H  
ATOM    765 2HA  GLY A  47       1.288  -1.658  40.780  1.00  1.610          H  
ATOM    766  N   PHE A  48       0.479  -3.340  38.962  1.00  1.580          N  
ATOM    767  CA  PHE A  48      -0.314  -4.192  38.087  1.00  1.780          C  
ATOM    768  C   PHE A  48      -0.728  -5.423  38.895  1.00  1.650          C  
ATOM    769  O   PHE A  48      -0.363  -5.562  40.058  1.00  1.740          O  
ATOM    770  CB  PHE A  48       0.491  -4.570  36.831  1.00  2.410          C  
ATOM    771  CG  PHE A  48      -0.352  -5.019  35.646  1.00  2.410          C  
ATOM    772  CD1 PHE A  48      -0.975  -4.054  34.861  1.00  2.410          C  
ATOM    773  CD2 PHE A  48      -0.516  -6.360  35.297  1.00  2.410          C  
ATOM    774  CE1 PHE A  48      -1.744  -4.409  33.770  1.00  2.410          C  
ATOM    775  CE2 PHE A  48      -1.291  -6.711  34.210  1.00  2.410          C  
ATOM    776  CZ  PHE A  48      -1.905  -5.731  33.448  1.00  2.410          C  
ATOM    777  H   PHE A  48       0.931  -3.747  39.787  1.00  1.900          H  
ATOM    778  HA  PHE A  48      -1.210  -3.658  37.780  1.00  2.140          H  
ATOM    779 1HB  PHE A  48       1.083  -3.709  36.516  1.00  2.890          H  
ATOM    780 2HB  PHE A  48       1.188  -5.367  37.076  1.00  2.890          H  
ATOM    781  HD1 PHE A  48      -0.842  -2.996  35.119  1.00  2.890          H  
ATOM    782  HD2 PHE A  48      -0.028  -7.136  35.884  1.00  2.890          H  
ATOM    783  HE1 PHE A  48      -2.224  -3.640  33.160  1.00  2.890          H  
ATOM    784  HE2 PHE A  48      -1.415  -7.762  33.942  1.00  2.890          H  
ATOM    785  HZ  PHE A  48      -2.512  -6.010  32.584  1.00  2.890          H  
ATOM    786  N   ASN A  49      -1.458  -6.348  38.304  1.00  1.780          N  
ATOM    787  CA  ASN A  49      -1.888  -7.524  39.056  1.00  1.820          C  
ATOM    788  C   ASN A  49      -0.732  -8.306  39.713  1.00  1.810          C  
ATOM    789  O   ASN A  49      -0.918  -8.894  40.778  1.00  1.940          O  
ATOM    790  CB  ASN A  49      -2.660  -8.445  38.135  1.00  2.530          C  
ATOM    791  CG  ASN A  49      -4.031  -7.941  37.828  1.00  2.530          C  
ATOM    792  OD1 ASN A  49      -4.644  -7.188  38.609  1.00  2.530          O  
ATOM    793  ND2 ASN A  49      -4.531  -8.326  36.685  1.00  2.530          N  
ATOM    794  H   ASN A  49      -1.749  -6.220  37.344  1.00  2.140          H  
ATOM    795  HA  ASN A  49      -2.545  -7.193  39.861  1.00  2.180          H  
ATOM    796 1HB  ASN A  49      -2.116  -8.561  37.199  1.00  3.040          H  
ATOM    797 2HB  ASN A  49      -2.741  -9.431  38.592  1.00  3.040          H  
ATOM    798 1HD2 ASN A  49      -5.445  -8.026  36.409  1.00  3.040          H  
ATOM    799 2HD2 ASN A  49      -4.006  -8.928  36.083  1.00  3.040          H  
ATOM    800  N   GLY A  50       0.457  -8.320  39.104  1.00  2.130          N  
ATOM    801  CA  GLY A  50       1.584  -9.060  39.673  1.00  2.460          C  
ATOM    802  C   GLY A  50       2.444  -8.276  40.686  1.00  2.450          C  
ATOM    803  O   GLY A  50       3.443  -8.808  41.174  1.00  2.770          O  
ATOM    804  H   GLY A  50       0.586  -7.842  38.227  1.00  2.560          H  
ATOM    805 1HA  GLY A  50       1.204  -9.959  40.155  1.00  2.950          H  
ATOM    806 2HA  GLY A  50       2.221  -9.398  38.858  1.00  2.950          H  
ATOM    807  N   SER A  51       2.104  -7.009  40.960  1.00  2.300          N  
ATOM    808  CA  SER A  51       2.890  -6.178  41.887  1.00  2.350          C  
ATOM    809  C   SER A  51       2.201  -4.900  42.346  1.00  2.280          C  
ATOM    810  O   SER A  51       1.650  -4.131  41.548  1.00  2.750          O  
ATOM    811  CB  SER A  51       4.199  -5.725  41.304  1.00  3.270          C  
ATOM    812  OG  SER A  51       4.848  -4.919  42.261  1.00  3.270          O  
ATOM    813  H   SER A  51       1.246  -6.628  40.558  1.00  2.760          H  
ATOM    814  HA  SER A  51       3.096  -6.774  42.778  1.00  2.820          H  
ATOM    815 1HB  SER A  51       4.826  -6.576  41.046  1.00  3.920          H  
ATOM    816 2HB  SER A  51       4.018  -5.150  40.398  1.00  3.920          H  
ATOM    817  HG  SER A  51       5.417  -4.291  41.771  1.00  3.920          H  
ATOM    818  N   GLU A  52       2.350  -4.574  43.626  1.00  2.120          N  
ATOM    819  CA  GLU A  52       1.813  -3.322  44.153  1.00  2.470          C  
ATOM    820  C   GLU A  52       2.413  -2.085  43.477  1.00  2.080          C  
ATOM    821  O   GLU A  52       1.712  -1.090  43.266  1.00  2.340          O  
ATOM    822  CB  GLU A  52       2.064  -3.245  45.659  1.00  3.320          C  
ATOM    823  CG  GLU A  52       1.315  -4.296  46.479  1.00  3.320          C  
ATOM    824  CD  GLU A  52       2.001  -5.652  46.486  1.00  3.320          C  
ATOM    825  OE1 GLU A  52       3.042  -5.782  45.868  1.00  3.320          O  
ATOM    826  OE2 GLU A  52       1.482  -6.552  47.092  1.00  3.320          O  
ATOM    827  H   GLU A  52       2.831  -5.220  44.261  1.00  2.540          H  
ATOM    828  HA  GLU A  52       0.737  -3.315  43.975  1.00  2.960          H  
ATOM    829 1HB  GLU A  52       3.131  -3.345  45.858  1.00  3.980          H  
ATOM    830 2HB  GLU A  52       1.764  -2.261  46.019  1.00  3.980          H  
ATOM    831 1HG  GLU A  52       1.225  -3.941  47.505  1.00  3.980          H  
ATOM    832 2HG  GLU A  52       0.310  -4.406  46.072  1.00  3.980          H  
ATOM    833  N   CYS A  53       3.706  -2.157  43.114  1.00  1.620          N  
ATOM    834  CA  CYS A  53       4.392  -1.042  42.490  1.00  1.330          C  
ATOM    835  C   CYS A  53       5.358  -1.499  41.391  1.00  1.320          C  
ATOM    836  O   CYS A  53       5.764  -2.668  41.341  1.00  1.730          O  
ATOM    837  CB  CYS A  53       5.187  -0.252  43.539  1.00  1.980          C  
ATOM    838  SG  CYS A  53       4.174   0.357  44.919  1.00  1.980          S  
ATOM    839  H   CYS A  53       4.214  -3.010  43.313  1.00  1.940          H  
ATOM    840  HA  CYS A  53       3.657  -0.374  42.041  1.00  1.600          H  
ATOM    841 1HB  CYS A  53       5.974  -0.882  43.948  1.00  2.370          H  
ATOM    842 2HB  CYS A  53       5.667   0.604  43.065  1.00  2.370          H  
ATOM    843  N   GLY A  54       5.773  -0.560  40.551  1.00  1.250          N  
ATOM    844  CA  GLY A  54       6.719  -0.833  39.473  1.00  1.480          C  
ATOM    845  C   GLY A  54       8.157  -0.375  39.757  1.00  1.260          C  
ATOM    846  O   GLY A  54       8.645  -0.458  40.893  1.00  1.380          O  
ATOM    847  H   GLY A  54       5.386   0.386  40.624  1.00  1.500          H  
ATOM    848 1HA  GLY A  54       6.725  -1.904  39.275  1.00  1.780          H  
ATOM    849 2HA  GLY A  54       6.355  -0.371  38.560  1.00  1.780          H  
ATOM    850  N   VAL A  55       8.830   0.060  38.690  1.00  1.120          N  
ATOM    851  CA  VAL A  55      10.238   0.450  38.673  1.00  1.040          C  
ATOM    852  C   VAL A  55      10.478   1.867  39.180  1.00  0.960          C  
ATOM    853  O   VAL A  55       9.608   2.729  39.130  1.00  0.890          O  
ATOM    854  CB  VAL A  55      10.810   0.242  37.245  1.00  1.490          C  
ATOM    855  CG1 VAL A  55      12.257   0.762  37.097  1.00  1.490          C  
ATOM    856  CG2 VAL A  55      10.770  -1.242  36.940  1.00  1.490          C  
ATOM    857  H   VAL A  55       8.319   0.148  37.794  1.00  1.340          H  
ATOM    858  HA  VAL A  55      10.776  -0.232  39.333  1.00  1.250          H  
ATOM    859  HB  VAL A  55      10.196   0.781  36.530  1.00  1.790          H  
ATOM    860 1HG1 VAL A  55      12.594   0.576  36.078  1.00  1.790          H  
ATOM    861 2HG1 VAL A  55      12.303   1.831  37.282  1.00  1.790          H  
ATOM    862 3HG1 VAL A  55      12.914   0.242  37.789  1.00  1.790          H  
ATOM    863 1HG2 VAL A  55      11.144  -1.416  35.932  1.00  1.790          H  
ATOM    864 2HG2 VAL A  55      11.390  -1.777  37.657  1.00  1.790          H  
ATOM    865 3HG2 VAL A  55       9.744  -1.600  37.011  1.00  1.790          H  
ATOM    866  N   LEU A  56      11.622   2.082  39.811  1.00  1.020          N  
ATOM    867  CA  LEU A  56      11.969   3.415  40.291  1.00  0.990          C  
ATOM    868  C   LEU A  56      12.052   4.439  39.159  1.00  0.940          C  
ATOM    869  O   LEU A  56      12.707   4.194  38.143  1.00  1.020          O  
ATOM    870  CB  LEU A  56      13.330   3.361  40.985  1.00  1.400          C  
ATOM    871  CG  LEU A  56      13.840   4.658  41.608  1.00  1.400          C  
ATOM    872  CD1 LEU A  56      12.963   5.029  42.776  1.00  1.400          C  
ATOM    873  CD2 LEU A  56      15.241   4.448  42.034  1.00  1.400          C  
ATOM    874  H   LEU A  56      12.292   1.331  39.904  1.00  1.220          H  
ATOM    875  HA  LEU A  56      11.194   3.729  40.986  1.00  1.190          H  
ATOM    876 1HB  LEU A  56      13.275   2.625  41.782  1.00  1.680          H  
ATOM    877 2HB  LEU A  56      14.067   3.022  40.268  1.00  1.680          H  
ATOM    878  HG  LEU A  56      13.809   5.472  40.882  1.00  1.680          H  
ATOM    879 1HD1 LEU A  56      13.319   5.933  43.238  1.00  1.680          H  
ATOM    880 2HD1 LEU A  56      11.955   5.186  42.441  1.00  1.680          H  
ATOM    881 3HD1 LEU A  56      12.973   4.230  43.518  1.00  1.680          H  
ATOM    882 1HD2 LEU A  56      15.630   5.347  42.489  1.00  1.680          H  
ATOM    883 2HD2 LEU A  56      15.254   3.664  42.726  1.00  1.680          H  
ATOM    884 3HD2 LEU A  56      15.845   4.176  41.204  1.00  1.680          H  
ATOM    885  N   LYS A  57      11.410   5.596  39.334  1.00  0.850          N  
ATOM    886  CA  LYS A  57      11.445   6.645  38.324  1.00  0.810          C  
ATOM    887  C   LYS A  57      12.454   7.724  38.721  1.00  0.800          C  
ATOM    888  O   LYS A  57      12.143   8.605  39.523  1.00  0.880          O  
ATOM    889  CB  LYS A  57      10.048   7.247  38.166  1.00  1.150          C  
ATOM    890  CG  LYS A  57       9.022   6.247  37.632  1.00  1.150          C  
ATOM    891  CD  LYS A  57       7.605   6.808  37.608  1.00  1.150          C  
ATOM    892  CE  LYS A  57       7.401   7.786  36.480  1.00  1.150          C  
ATOM    893  NZ  LYS A  57       5.993   8.227  36.365  1.00  1.150          N  
ATOM    894  H   LYS A  57      10.863   5.758  40.189  1.00  1.020          H  
ATOM    895  HA  LYS A  57      11.762   6.210  37.375  1.00  0.970          H  
ATOM    896 1HB  LYS A  57       9.691   7.604  39.140  1.00  1.380          H  
ATOM    897 2HB  LYS A  57      10.097   8.099  37.497  1.00  1.380          H  
ATOM    898 1HG  LYS A  57       9.303   5.931  36.627  1.00  1.380          H  
ATOM    899 2HG  LYS A  57       9.028   5.366  38.278  1.00  1.380          H  
ATOM    900 1HD  LYS A  57       6.907   6.000  37.483  1.00  1.380          H  
ATOM    901 2HD  LYS A  57       7.391   7.301  38.565  1.00  1.380          H  
ATOM    902 1HE  LYS A  57       8.015   8.661  36.648  1.00  1.380          H  
ATOM    903 2HE  LYS A  57       7.698   7.320  35.539  1.00  1.380          H  
ATOM    904 1HZ  LYS A  57       5.960   8.893  35.580  1.00  1.380          H  
ATOM    905 2HZ  LYS A  57       5.389   7.437  36.179  1.00  1.380          H  
ATOM    906 3HZ  LYS A  57       5.697   8.682  37.212  1.00  1.380          H  
ATOM    907  N   ALA A  58      13.670   7.674  38.195  1.00  0.920          N  
ATOM    908  CA  ALA A  58      14.666   8.633  38.680  1.00  0.940          C  
ATOM    909  C   ALA A  58      14.305  10.114  38.408  1.00  0.800          C  
ATOM    910  O   ALA A  58      14.542  10.989  39.244  1.00  0.780          O  
ATOM    911  CB  ALA A  58      16.011   8.341  38.059  1.00  1.310          C  
ATOM    912  H   ALA A  58      13.898   6.965  37.503  1.00  1.100          H  
ATOM    913  HA  ALA A  58      14.751   8.492  39.751  1.00  1.130          H  
ATOM    914 1HB  ALA A  58      16.752   9.025  38.470  1.00  1.570          H  
ATOM    915 2HB  ALA A  58      16.286   7.324  38.287  1.00  1.570          H  
ATOM    916 3HB  ALA A  58      15.956   8.472  36.982  1.00  1.570          H  
ATOM    917  N   ALA A  59      13.732  10.409  37.236  1.00  0.870          N  
ATOM    918  CA  ALA A  59      13.464  11.811  36.886  1.00  0.920          C  
ATOM    919  C   ALA A  59      12.260  12.426  37.586  1.00  0.810          C  
ATOM    920  O   ALA A  59      12.308  13.571  38.022  1.00  0.960          O  
ATOM    921  CB  ALA A  59      13.251  11.932  35.391  1.00  1.270          C  
ATOM    922  H   ALA A  59      13.526   9.667  36.582  1.00  1.040          H  
ATOM    923  HA  ALA A  59      14.343  12.393  37.167  1.00  1.100          H  
ATOM    924 1HB  ALA A  59      13.103  12.983  35.127  1.00  1.520          H  
ATOM    925 2HB  ALA A  59      14.123  11.547  34.868  1.00  1.520          H  
ATOM    926 3HB  ALA A  59      12.373  11.363  35.102  1.00  1.520          H  
ATOM    927  N   GLN A  60      11.174  11.673  37.706  1.00  0.760          N  
ATOM    928  CA  GLN A  60       9.971  12.257  38.282  1.00  0.690          C  
ATOM    929  C   GLN A  60       9.813  11.851  39.742  1.00  0.640          C  
ATOM    930  O   GLN A  60       9.056  12.456  40.495  1.00  0.890          O  
ATOM    931  CB  GLN A  60       8.733  11.815  37.510  1.00  0.990          C  
ATOM    932  CG  GLN A  60       8.777  12.069  35.992  1.00  0.990          C  
ATOM    933  CD  GLN A  60       9.047  13.483  35.583  1.00  0.990          C  
ATOM    934  OE1 GLN A  60       8.557  14.447  36.168  1.00  0.990          O  
ATOM    935  NE2 GLN A  60       9.829  13.613  34.525  1.00  0.990          N  
ATOM    936  H   GLN A  60      11.178  10.725  37.366  1.00  0.910          H  
ATOM    937  HA  GLN A  60      10.048  13.344  38.238  1.00  0.830          H  
ATOM    938 1HB  GLN A  60       8.569  10.756  37.677  1.00  1.190          H  
ATOM    939 2HB  GLN A  60       7.863  12.342  37.906  1.00  1.190          H  
ATOM    940 1HG  GLN A  60       9.547  11.438  35.551  1.00  1.190          H  
ATOM    941 2HG  GLN A  60       7.808  11.795  35.575  1.00  1.190          H  
ATOM    942 1HE2 GLN A  60      10.073  14.542  34.160  1.00  1.190          H  
ATOM    943 2HE2 GLN A  60      10.181  12.803  34.055  1.00  1.190          H  
ATOM    944  N   GLY A  61      10.479  10.780  40.129  1.00  0.640          N  
ATOM    945  CA  GLY A  61      10.379  10.218  41.451  1.00  0.670          C  
ATOM    946  C   GLY A  61      11.473  10.752  42.343  1.00  0.670          C  
ATOM    947  O   GLY A  61      11.249  11.631  43.185  1.00  0.670          O  
ATOM    948  H   GLY A  61      11.104  10.272  39.511  1.00  0.770          H  
ATOM    949 1HA  GLY A  61       9.400  10.442  41.873  1.00  0.800          H  
ATOM    950 2HA  GLY A  61      10.463   9.134  41.362  1.00  0.800          H  
ATOM    951  N   VAL A  62      12.668  10.213  42.132  1.00  0.720          N  
ATOM    952  CA  VAL A  62      13.828  10.528  42.960  1.00  0.770          C  
ATOM    953  C   VAL A  62      14.156  12.006  42.929  1.00  0.730          C  
ATOM    954  O   VAL A  62      14.330  12.614  43.982  1.00  0.740          O  
ATOM    955  CB  VAL A  62      15.053   9.727  42.477  1.00  1.060          C  
ATOM    956  CG1 VAL A  62      16.354  10.163  43.171  1.00  1.060          C  
ATOM    957  CG2 VAL A  62      14.779   8.276  42.723  1.00  1.060          C  
ATOM    958  H   VAL A  62      12.713   9.538  41.362  1.00  0.860          H  
ATOM    959  HA  VAL A  62      13.609  10.240  43.974  1.00  0.920          H  
ATOM    960  HB  VAL A  62      15.192   9.910  41.429  1.00  1.270          H  
ATOM    961 1HG1 VAL A  62      17.187   9.575  42.785  1.00  1.270          H  
ATOM    962 2HG1 VAL A  62      16.550  11.213  42.985  1.00  1.270          H  
ATOM    963 3HG1 VAL A  62      16.260   9.996  44.225  1.00  1.270          H  
ATOM    964 1HG2 VAL A  62      15.598   7.695  42.368  1.00  1.270          H  
ATOM    965 2HG2 VAL A  62      14.643   8.104  43.795  1.00  1.270          H  
ATOM    966 3HG2 VAL A  62      13.874   7.988  42.193  1.00  1.270          H  
ATOM    967  N   GLN A  63      14.209  12.601  41.750  1.00  0.700          N  
ATOM    968  CA  GLN A  63      14.523  14.015  41.679  1.00  0.690          C  
ATOM    969  C   GLN A  63      13.501  14.898  42.401  1.00  0.620          C  
ATOM    970  O   GLN A  63      13.863  15.945  42.948  1.00  0.660          O  
ATOM    971  CB  GLN A  63      14.680  14.474  40.252  1.00  0.970          C  
ATOM    972  CG  GLN A  63      15.204  15.847  40.163  1.00  0.970          C  
ATOM    973  CD  GLN A  63      15.534  16.214  38.801  1.00  0.970          C  
ATOM    974  OE1 GLN A  63      14.669  16.634  38.011  1.00  0.970          O  
ATOM    975  NE2 GLN A  63      16.812  16.013  38.480  1.00  0.970          N  
ATOM    976  H   GLN A  63      14.091  12.043  40.899  1.00  0.840          H  
ATOM    977  HA  GLN A  63      15.481  14.159  42.170  1.00  0.830          H  
ATOM    978 1HB  GLN A  63      15.333  13.793  39.705  1.00  1.160          H  
ATOM    979 2HB  GLN A  63      13.715  14.463  39.769  1.00  1.160          H  
ATOM    980 1HG  GLN A  63      14.466  16.543  40.536  1.00  1.160          H  
ATOM    981 2HG  GLN A  63      16.111  15.901  40.759  1.00  1.160          H  
ATOM    982 1HE2 GLN A  63      17.178  16.197  37.540  1.00  1.160          H  
ATOM    983 2HE2 GLN A  63      17.448  15.653  39.159  1.00  1.160          H  
ATOM    984  N   ARG A  64      12.220  14.531  42.378  1.00  0.560          N  
ATOM    985  CA  ARG A  64      11.243  15.374  43.054  1.00  0.520          C  
ATOM    986  C   ARG A  64      11.366  15.197  44.575  1.00  0.550          C  
ATOM    987  O   ARG A  64      11.178  16.161  45.324  1.00  0.550          O  
ATOM    988  CB  ARG A  64       9.844  15.145  42.528  1.00  0.740          C  
ATOM    989  CG  ARG A  64       9.650  15.669  41.088  1.00  0.740          C  
ATOM    990  CD  ARG A  64       8.251  15.535  40.632  1.00  0.740          C  
ATOM    991  NE  ARG A  64       8.067  15.936  39.227  1.00  0.740          N  
ATOM    992  CZ  ARG A  64       6.919  15.765  38.532  1.00  0.740          C  
ATOM    993  NH1 ARG A  64       5.891  15.203  39.116  1.00  0.740          N  
ATOM    994  NH2 ARG A  64       6.833  16.145  37.271  1.00  0.740          N  
ATOM    995  H   ARG A  64      11.943  13.665  41.923  1.00  0.670          H  
ATOM    996  HA  ARG A  64      11.479  16.410  42.822  1.00  0.620          H  
ATOM    997 1HB  ARG A  64       9.631  14.074  42.530  1.00  0.890          H  
ATOM    998 2HB  ARG A  64       9.115  15.630  43.160  1.00  0.890          H  
ATOM    999 1HG  ARG A  64       9.933  16.719  41.037  1.00  0.890          H  
ATOM   1000 2HG  ARG A  64      10.283  15.089  40.405  1.00  0.890          H  
ATOM   1001 1HD  ARG A  64       7.903  14.523  40.759  1.00  0.890          H  
ATOM   1002 2HD  ARG A  64       7.655  16.196  41.246  1.00  0.890          H  
ATOM   1003  HE  ARG A  64       8.856  16.351  38.743  1.00  0.890          H  
ATOM   1004 1HH1 ARG A  64       5.987  14.892  40.070  1.00  0.890          H  
ATOM   1005 2HH1 ARG A  64       5.035  15.051  38.602  1.00  0.890          H  
ATOM   1006 1HH2 ARG A  64       7.640  16.546  36.801  1.00  0.890          H  
ATOM   1007 2HH2 ARG A  64       5.983  16.001  36.754  1.00  0.890          H  
ATOM   1008  N   LEU A  65      11.707  13.984  45.037  1.00  0.600          N  
ATOM   1009  CA  LEU A  65      11.935  13.781  46.469  1.00  0.660          C  
ATOM   1010  C   LEU A  65      13.099  14.647  46.919  1.00  0.730          C  
ATOM   1011  O   LEU A  65      13.064  15.244  48.003  1.00  0.750          O  
ATOM   1012  CB  LEU A  65      12.382  12.360  46.772  1.00  0.900          C  
ATOM   1013  CG  LEU A  65      11.448  11.239  46.635  1.00  0.900          C  
ATOM   1014  CD1 LEU A  65      12.267   9.996  46.759  1.00  0.900          C  
ATOM   1015  CD2 LEU A  65      10.433  11.279  47.724  1.00  0.900          C  
ATOM   1016  H   LEU A  65      11.760  13.193  44.382  1.00  0.720          H  
ATOM   1017  HA  LEU A  65      11.040  14.062  47.024  1.00  0.790          H  
ATOM   1018 1HB  LEU A  65      13.196  12.143  46.105  1.00  1.080          H  
ATOM   1019 2HB  LEU A  65      12.771  12.339  47.785  1.00  1.080          H  
ATOM   1020  HG  LEU A  65      10.955  11.265  45.664  1.00  1.080          H  
ATOM   1021 1HD1 LEU A  65      11.652   9.140  46.680  1.00  1.080          H  
ATOM   1022 2HD1 LEU A  65      13.009   9.957  45.995  1.00  1.080          H  
ATOM   1023 3HD1 LEU A  65      12.760  10.006  47.717  1.00  1.080          H  
ATOM   1024 1HD2 LEU A  65       9.767  10.431  47.643  1.00  1.080          H  
ATOM   1025 2HD2 LEU A  65      10.948  11.240  48.681  1.00  1.080          H  
ATOM   1026 3HD2 LEU A  65       9.856  12.191  47.656  1.00  1.080          H  
ATOM   1027  N   GLN A  66      14.132  14.709  46.064  1.00  0.770          N  
ATOM   1028  CA  GLN A  66      15.314  15.503  46.333  1.00  0.840          C  
ATOM   1029  C   GLN A  66      14.937  16.966  46.419  1.00  0.800          C  
ATOM   1030  O   GLN A  66      15.380  17.666  47.327  1.00  0.860          O  
ATOM   1031  CB  GLN A  66      16.338  15.324  45.217  1.00  1.150          C  
ATOM   1032  CG  GLN A  66      17.033  14.006  45.138  1.00  1.150          C  
ATOM   1033  CD  GLN A  66      17.905  13.968  43.911  1.00  1.150          C  
ATOM   1034  OE1 GLN A  66      17.841  14.869  43.072  1.00  1.150          O  
ATOM   1035  NE2 GLN A  66      18.715  12.953  43.784  1.00  1.150          N  
ATOM   1036  H   GLN A  66      14.086  14.144  45.210  1.00  0.920          H  
ATOM   1037  HA  GLN A  66      15.746  15.192  47.281  1.00  1.010          H  
ATOM   1038 1HB  GLN A  66      15.829  15.437  44.285  1.00  1.380          H  
ATOM   1039 2HB  GLN A  66      17.068  16.096  45.249  1.00  1.380          H  
ATOM   1040 1HG  GLN A  66      17.652  13.868  46.012  1.00  1.380          H  
ATOM   1041 2HG  GLN A  66      16.317  13.216  45.081  1.00  1.380          H  
ATOM   1042 1HE2 GLN A  66      19.314  12.885  42.984  1.00  1.380          H  
ATOM   1043 2HE2 GLN A  66      18.741  12.245  44.479  1.00  1.380          H  
ATOM   1044  N   ALA A  67      14.067  17.431  45.515  1.00  0.720          N  
ATOM   1045  CA  ALA A  67      13.632  18.819  45.530  1.00  0.720          C  
ATOM   1046  C   ALA A  67      12.948  19.156  46.857  1.00  0.750          C  
ATOM   1047  O   ALA A  67      13.210  20.218  47.436  1.00  0.810          O  
ATOM   1048  CB  ALA A  67      12.737  19.061  44.336  1.00  1.010          C  
ATOM   1049  H   ALA A  67      13.772  16.817  44.749  1.00  0.860          H  
ATOM   1050  HA  ALA A  67      14.498  19.463  45.445  1.00  0.860          H  
ATOM   1051 1HB  ALA A  67      12.433  20.087  44.302  1.00  1.210          H  
ATOM   1052 2HB  ALA A  67      13.285  18.815  43.432  1.00  1.210          H  
ATOM   1053 3HB  ALA A  67      11.874  18.426  44.402  1.00  1.210          H  
ATOM   1054  N   MET A  68      12.127  18.239  47.390  1.00  0.730          N  
ATOM   1055  CA  MET A  68      11.517  18.511  48.688  1.00  0.770          C  
ATOM   1056  C   MET A  68      12.566  18.562  49.789  1.00  0.850          C  
ATOM   1057  O   MET A  68      12.544  19.475  50.617  1.00  0.900          O  
ATOM   1058  CB  MET A  68      10.414  17.523  49.041  1.00  1.060          C  
ATOM   1059  CG  MET A  68       9.746  17.866  50.379  1.00  1.060          C  
ATOM   1060  SD  MET A  68       8.299  16.948  50.793  1.00  1.060          S  
ATOM   1061  CE  MET A  68       7.972  17.612  52.430  1.00  1.060          C  
ATOM   1062  H   MET A  68      11.889  17.397  46.848  1.00  0.880          H  
ATOM   1063  HA  MET A  68      11.061  19.497  48.640  1.00  0.920          H  
ATOM   1064 1HB  MET A  68       9.681  17.556  48.273  1.00  1.270          H  
ATOM   1065 2HB  MET A  68      10.814  16.502  49.073  1.00  1.270          H  
ATOM   1066 1HG  MET A  68      10.461  17.757  51.187  1.00  1.270          H  
ATOM   1067 2HG  MET A  68       9.465  18.857  50.337  1.00  1.270          H  
ATOM   1068 1HE  MET A  68       7.085  17.158  52.832  1.00  1.270          H  
ATOM   1069 2HE  MET A  68       8.793  17.394  53.084  1.00  1.270          H  
ATOM   1070 3HE  MET A  68       7.833  18.680  52.370  1.00  1.270          H  
ATOM   1071  N   LEU A  69      13.488  17.591  49.802  1.00  0.870          N  
ATOM   1072  CA  LEU A  69      14.510  17.525  50.842  1.00  0.960          C  
ATOM   1073  C   LEU A  69      15.342  18.796  50.837  1.00  1.000          C  
ATOM   1074  O   LEU A  69      15.643  19.372  51.888  1.00  1.080          O  
ATOM   1075  CB  LEU A  69      15.419  16.308  50.612  1.00  1.310          C  
ATOM   1076  CG  LEU A  69      16.573  16.064  51.634  1.00  1.310          C  
ATOM   1077  CD1 LEU A  69      15.992  15.807  53.062  1.00  1.310          C  
ATOM   1078  CD2 LEU A  69      17.409  14.883  51.132  1.00  1.310          C  
ATOM   1079  H   LEU A  69      13.451  16.854  49.088  1.00  1.040          H  
ATOM   1080  HA  LEU A  69      14.018  17.428  51.793  1.00  1.150          H  
ATOM   1081 1HB  LEU A  69      14.792  15.418  50.593  1.00  1.570          H  
ATOM   1082 2HB  LEU A  69      15.875  16.411  49.627  1.00  1.570          H  
ATOM   1083  HG  LEU A  69      17.215  16.953  51.690  1.00  1.570          H  
ATOM   1084 1HD1 LEU A  69      16.813  15.641  53.762  1.00  1.570          H  
ATOM   1085 2HD1 LEU A  69      15.422  16.674  53.395  1.00  1.570          H  
ATOM   1086 3HD1 LEU A  69      15.346  14.930  53.046  1.00  1.570          H  
ATOM   1087 1HD2 LEU A  69      18.235  14.702  51.819  1.00  1.570          H  
ATOM   1088 2HD2 LEU A  69      16.779  13.995  51.072  1.00  1.570          H  
ATOM   1089 3HD2 LEU A  69      17.803  15.115  50.146  1.00  1.570          H  
ATOM   1090  N   TYR A  70      15.696  19.227  49.639  1.00  0.950          N  
ATOM   1091  CA  TYR A  70      16.471  20.415  49.395  1.00  1.020          C  
ATOM   1092  C   TYR A  70      15.792  21.632  49.986  1.00  1.010          C  
ATOM   1093  O   TYR A  70      16.421  22.398  50.718  1.00  1.050          O  
ATOM   1094  CB  TYR A  70      16.618  20.561  47.900  1.00  1.400          C  
ATOM   1095  CG  TYR A  70      17.325  21.730  47.422  1.00  1.400          C  
ATOM   1096  CD1 TYR A  70      18.694  21.786  47.476  1.00  1.400          C  
ATOM   1097  CD2 TYR A  70      16.600  22.757  46.890  1.00  1.400          C  
ATOM   1098  CE1 TYR A  70      19.330  22.899  47.011  1.00  1.400          C  
ATOM   1099  CE2 TYR A  70      17.228  23.847  46.421  1.00  1.400          C  
ATOM   1100  CZ  TYR A  70      18.569  23.929  46.485  1.00  1.400          C  
ATOM   1101  OH  TYR A  70      19.158  25.040  46.047  1.00  1.400          O  
ATOM   1102  H   TYR A  70      15.417  18.673  48.830  1.00  1.140          H  
ATOM   1103  HA  TYR A  70      17.451  20.301  49.864  1.00  1.220          H  
ATOM   1104 1HB  TYR A  70      17.083  19.712  47.553  1.00  1.680          H  
ATOM   1105 2HB  TYR A  70      15.639  20.573  47.454  1.00  1.680          H  
ATOM   1106  HD1 TYR A  70      19.255  20.958  47.895  1.00  1.680          H  
ATOM   1107  HD2 TYR A  70      15.520  22.691  46.848  1.00  1.680          H  
ATOM   1108  HE1 TYR A  70      20.418  22.972  47.056  1.00  1.680          H  
ATOM   1109  HE2 TYR A  70      16.657  24.666  45.998  1.00  1.680          H  
ATOM   1110  HH  TYR A  70      18.496  25.717  45.903  1.00  1.680          H  
ATOM   1111  N   ALA A  71      14.513  21.824  49.654  1.00  0.980          N  
ATOM   1112  CA  ALA A  71      13.764  22.958  50.156  1.00  0.990          C  
ATOM   1113  C   ALA A  71      13.659  22.949  51.677  1.00  1.040          C  
ATOM   1114  O   ALA A  71      13.748  24.000  52.314  1.00  1.110          O  
ATOM   1115  CB  ALA A  71      12.411  22.975  49.531  1.00  1.380          C  
ATOM   1116  H   ALA A  71      14.055  21.169  49.008  1.00  1.180          H  
ATOM   1117  HA  ALA A  71      14.291  23.854  49.862  1.00  1.190          H  
ATOM   1118 1HB  ALA A  71      11.871  23.857  49.860  1.00  1.660          H  
ATOM   1119 2HB  ALA A  71      12.550  22.999  48.479  1.00  1.660          H  
ATOM   1120 3HB  ALA A  71      11.876  22.074  49.809  1.00  1.660          H  
ATOM   1121  N   LEU A  72      13.506  21.770  52.285  1.00  1.030          N  
ATOM   1122  CA  LEU A  72      13.433  21.714  53.741  1.00  1.090          C  
ATOM   1123  C   LEU A  72      14.748  22.243  54.324  1.00  1.180          C  
ATOM   1124  O   LEU A  72      14.738  23.066  55.252  1.00  1.250          O  
ATOM   1125  CB  LEU A  72      13.172  20.265  54.164  1.00  1.500          C  
ATOM   1126  CG  LEU A  72      11.768  19.703  53.818  1.00  1.500          C  
ATOM   1127  CD1 LEU A  72      11.801  18.223  53.945  1.00  1.500          C  
ATOM   1128  CD2 LEU A  72      10.705  20.262  54.790  1.00  1.500          C  
ATOM   1129  H   LEU A  72      13.379  20.921  51.720  1.00  1.240          H  
ATOM   1130  HA  LEU A  72      12.626  22.357  54.078  1.00  1.310          H  
ATOM   1131 1HB  LEU A  72      13.911  19.627  53.688  1.00  1.800          H  
ATOM   1132 2HB  LEU A  72      13.308  20.192  55.244  1.00  1.800          H  
ATOM   1133  HG  LEU A  72      11.509  19.969  52.797  1.00  1.800          H  
ATOM   1134 1HD1 LEU A  72      10.846  17.834  53.689  1.00  1.800          H  
ATOM   1135 2HD1 LEU A  72      12.526  17.818  53.281  1.00  1.800          H  
ATOM   1136 3HD1 LEU A  72      12.051  17.954  54.952  1.00  1.800          H  
ATOM   1137 1HD2 LEU A  72       9.731  19.847  54.538  1.00  1.800          H  
ATOM   1138 2HD2 LEU A  72      10.958  19.981  55.819  1.00  1.800          H  
ATOM   1139 3HD2 LEU A  72      10.662  21.342  54.715  1.00  1.800          H  
ATOM   1140  N   ASP A  73      15.886  21.846  53.725  1.00  1.170          N  
ATOM   1141  CA  ASP A  73      17.167  22.394  54.172  1.00  1.280          C  
ATOM   1142  C   ASP A  73      17.275  23.886  53.873  1.00  1.320          C  
ATOM   1143  O   ASP A  73      17.795  24.633  54.703  1.00  1.410          O  
ATOM   1144  CB  ASP A  73      18.380  21.684  53.556  1.00  1.750          C  
ATOM   1145  CG  ASP A  73      18.711  20.305  54.153  1.00  1.750          C  
ATOM   1146  OD1 ASP A  73      18.230  19.969  55.209  1.00  1.750          O  
ATOM   1147  OD2 ASP A  73      19.497  19.610  53.551  1.00  1.750          O  
ATOM   1148  H   ASP A  73      15.849  21.123  52.994  1.00  1.400          H  
ATOM   1149  HA  ASP A  73      17.228  22.262  55.250  1.00  1.540          H  
ATOM   1150 1HB  ASP A  73      18.200  21.555  52.485  1.00  2.100          H  
ATOM   1151 2HB  ASP A  73      19.253  22.321  53.659  1.00  2.100          H  
ATOM   1152  N   LEU A  74      16.744  24.357  52.732  1.00  1.280          N  
ATOM   1153  CA  LEU A  74      16.857  25.785  52.439  1.00  1.320          C  
ATOM   1154  C   LEU A  74      16.168  26.591  53.513  1.00  1.330          C  
ATOM   1155  O   LEU A  74      16.683  27.630  53.923  1.00  1.420          O  
ATOM   1156  CB  LEU A  74      16.159  26.202  51.133  1.00  1.830          C  
ATOM   1157  CG  LEU A  74      16.702  25.732  49.777  1.00  1.830          C  
ATOM   1158  CD1 LEU A  74      15.705  26.220  48.701  1.00  1.830          C  
ATOM   1159  CD2 LEU A  74      18.096  26.268  49.541  1.00  1.830          C  
ATOM   1160  H   LEU A  74      16.356  23.700  52.049  1.00  1.540          H  
ATOM   1161  HA  LEU A  74      17.908  26.060  52.421  1.00  1.580          H  
ATOM   1162 1HB  LEU A  74      15.127  25.866  51.193  1.00  2.200          H  
ATOM   1163 2HB  LEU A  74      16.142  27.290  51.108  1.00  2.200          H  
ATOM   1164  HG  LEU A  74      16.735  24.649  49.744  1.00  2.200          H  
ATOM   1165 1HD1 LEU A  74      16.023  25.916  47.731  1.00  2.200          H  
ATOM   1166 2HD1 LEU A  74      14.717  25.821  48.892  1.00  2.200          H  
ATOM   1167 3HD1 LEU A  74      15.657  27.306  48.730  1.00  2.200          H  
ATOM   1168 1HD2 LEU A  74      18.455  25.938  48.573  1.00  2.200          H  
ATOM   1169 2HD2 LEU A  74      18.077  27.357  49.565  1.00  2.200          H  
ATOM   1170 3HD2 LEU A  74      18.770  25.901  50.311  1.00  2.200          H  
ATOM   1171  N   VAL A  75      15.011  26.119  53.971  1.00  1.270          N  
ATOM   1172  CA  VAL A  75      14.275  26.819  55.009  1.00  1.300          C  
ATOM   1173  C   VAL A  75      15.033  26.812  56.317  1.00  1.350          C  
ATOM   1174  O   VAL A  75      15.107  27.832  56.987  1.00  1.400          O  
ATOM   1175  CB  VAL A  75      12.888  26.212  55.227  1.00  1.810          C  
ATOM   1176  CG1 VAL A  75      12.218  26.869  56.474  1.00  1.810          C  
ATOM   1177  CG2 VAL A  75      12.049  26.429  53.967  1.00  1.810          C  
ATOM   1178  H   VAL A  75      14.627  25.273  53.532  1.00  1.520          H  
ATOM   1179  HA  VAL A  75      14.142  27.854  54.694  1.00  1.560          H  
ATOM   1180  HB  VAL A  75      12.990  25.140  55.411  1.00  2.170          H  
ATOM   1181 1HG1 VAL A  75      11.257  26.444  56.617  1.00  2.170          H  
ATOM   1182 2HG1 VAL A  75      12.807  26.698  57.378  1.00  2.170          H  
ATOM   1183 3HG1 VAL A  75      12.123  27.941  56.316  1.00  2.170          H  
ATOM   1184 1HG2 VAL A  75      11.085  25.981  54.091  1.00  2.170          H  
ATOM   1185 2HG2 VAL A  75      11.938  27.493  53.771  1.00  2.170          H  
ATOM   1186 3HG2 VAL A  75      12.540  25.964  53.122  1.00  2.170          H  
ATOM   1187  N   ASN A  76      15.564  25.661  56.714  1.00  1.340          N  
ATOM   1188  CA  ASN A  76      16.288  25.598  57.971  1.00  1.400          C  
ATOM   1189  C   ASN A  76      17.570  26.448  57.951  1.00  1.430          C  
ATOM   1190  O   ASN A  76      17.954  27.032  58.969  1.00  1.510          O  
ATOM   1191  CB  ASN A  76      16.583  24.153  58.304  1.00  1.940          C  
ATOM   1192  CG  ASN A  76      15.320  23.405  58.731  1.00  1.940          C  
ATOM   1193  OD1 ASN A  76      14.329  24.022  59.133  1.00  1.940          O  
ATOM   1194  ND2 ASN A  76      15.345  22.100  58.645  1.00  1.940          N  
ATOM   1195  H   ASN A  76      15.440  24.820  56.141  1.00  1.610          H  
ATOM   1196  HA  ASN A  76      15.647  26.012  58.752  1.00  1.680          H  
ATOM   1197 1HB  ASN A  76      17.008  23.661  57.425  1.00  2.320          H  
ATOM   1198 2HB  ASN A  76      17.323  24.105  59.100  1.00  2.320          H  
ATOM   1199 1HD2 ASN A  76      14.529  21.530  58.908  1.00  2.320          H  
ATOM   1200 2HD2 ASN A  76      16.157  21.637  58.294  1.00  2.320          H  
ATOM   1201  N   ASN A  77      18.210  26.548  56.784  1.00  1.400          N  
ATOM   1202  CA  ASN A  77      19.437  27.323  56.626  1.00  1.450          C  
ATOM   1203  C   ASN A  77      19.167  28.829  56.443  1.00  1.460          C  
ATOM   1204  O   ASN A  77      19.918  29.690  56.924  1.00  1.520          O  
ATOM   1205  CB  ASN A  77      20.204  26.787  55.439  1.00  2.010          C  
ATOM   1206  CG  ASN A  77      20.738  25.404  55.672  1.00  2.010          C  
ATOM   1207  OD1 ASN A  77      20.957  24.963  56.808  1.00  2.010          O  
ATOM   1208  ND2 ASN A  77      20.948  24.695  54.596  1.00  2.010          N  
ATOM   1209  H   ASN A  77      17.865  25.997  55.994  1.00  1.680          H  
ATOM   1210  HA  ASN A  77      20.036  27.205  57.528  1.00  1.740          H  
ATOM   1211 1HB  ASN A  77      19.542  26.765  54.570  1.00  2.410          H  
ATOM   1212 2HB  ASN A  77      21.031  27.453  55.207  1.00  2.410          H  
ATOM   1213 1HD2 ASN A  77      21.296  23.761  54.674  1.00  2.410          H  
ATOM   1214 2HD2 ASN A  77      20.757  25.085  53.697  1.00  2.410          H  
ATOM   1215  N   ASP A  78      18.083  29.171  55.753  1.00  1.470          N  
ATOM   1216  CA  ASP A  78      17.771  30.559  55.488  1.00  1.500          C  
ATOM   1217  C   ASP A  78      17.102  31.187  56.690  1.00  1.520          C  
ATOM   1218  O   ASP A  78      15.882  31.098  56.871  1.00  1.630          O  
ATOM   1219  CB  ASP A  78      16.871  30.697  54.253  1.00  2.090          C  
ATOM   1220  CG  ASP A  78      16.546  32.163  53.870  1.00  2.090          C  
ATOM   1221  OD1 ASP A  78      16.701  33.054  54.713  1.00  2.090          O  
ATOM   1222  OD2 ASP A  78      16.166  32.391  52.742  1.00  2.090          O  
ATOM   1223  H   ASP A  78      17.487  28.459  55.337  1.00  1.760          H  
ATOM   1224  HA  ASP A  78      18.701  31.092  55.295  1.00  1.800          H  
ATOM   1225 1HB  ASP A  78      17.343  30.198  53.405  1.00  2.510          H  
ATOM   1226 2HB  ASP A  78      15.927  30.171  54.449  1.00  2.510          H  
ATOM   1227  N   GLU A  79      17.918  31.898  57.452  1.00  1.560          N  
ATOM   1228  CA  GLU A  79      17.551  32.542  58.707  1.00  1.620          C  
ATOM   1229  C   GLU A  79      16.380  33.525  58.615  1.00  1.630          C  
ATOM   1230  O   GLU A  79      15.893  33.972  59.650  1.00  1.700          O  
ATOM   1231  CB  GLU A  79      18.761  33.283  59.290  1.00  2.240          C  
ATOM   1232  CG  GLU A  79      19.200  34.523  58.495  1.00  2.240          C  
ATOM   1233  CD  GLU A  79      20.432  35.174  59.054  1.00  2.240          C  
ATOM   1234  OE1 GLU A  79      20.906  34.737  60.076  1.00  2.240          O  
ATOM   1235  OE2 GLU A  79      20.900  36.115  58.458  1.00  2.240          O  
ATOM   1236  H   GLU A  79      18.901  31.847  57.182  1.00  1.870          H  
ATOM   1237  HA  GLU A  79      17.268  31.751  59.403  1.00  1.940          H  
ATOM   1238 1HB  GLU A  79      18.535  33.601  60.308  1.00  2.690          H  
ATOM   1239 2HB  GLU A  79      19.611  32.604  59.339  1.00  2.690          H  
ATOM   1240 1HG  GLU A  79      19.389  34.234  57.462  1.00  2.690          H  
ATOM   1241 2HG  GLU A  79      18.392  35.254  58.494  1.00  2.690          H  
ATOM   1242  N   THR A  80      15.965  33.937  57.411  1.00  1.620          N  
ATOM   1243  CA  THR A  80      14.859  34.889  57.342  1.00  1.700          C  
ATOM   1244  C   THR A  80      13.475  34.214  57.416  1.00  1.670          C  
ATOM   1245  O   THR A  80      12.468  34.906  57.582  1.00  1.730          O  
ATOM   1246  CB  THR A  80      14.939  35.773  56.079  1.00  2.350          C  
ATOM   1247  OG1 THR A  80      14.792  34.984  54.890  1.00  2.350          O  
ATOM   1248  CG2 THR A  80      16.266  36.511  56.025  1.00  2.350          C  
ATOM   1249  H   THR A  80      16.382  33.562  56.544  1.00  1.940          H  
ATOM   1250  HA  THR A  80      14.940  35.554  58.199  1.00  2.040          H  
ATOM   1251  HB  THR A  80      14.133  36.502  56.112  1.00  2.820          H  
ATOM   1252  HG1 THR A  80      15.541  34.355  54.792  1.00  2.820          H  
ATOM   1253 1HG2 THR A  80      16.294  37.139  55.137  1.00  2.820          H  
ATOM   1254 2HG2 THR A  80      16.376  37.127  56.914  1.00  2.820          H  
ATOM   1255 3HG2 THR A  80      17.082  35.786  55.982  1.00  2.820          H  
ATOM   1256  N   ILE A  81      13.417  32.879  57.296  1.00  1.650          N  
ATOM   1257  CA  ILE A  81      12.148  32.147  57.374  1.00  1.670          C  
ATOM   1258  C   ILE A  81      12.228  31.177  58.540  1.00  1.670          C  
ATOM   1259  O   ILE A  81      13.084  30.303  58.537  1.00  1.660          O  
ATOM   1260  CB  ILE A  81      11.857  31.322  56.083  1.00  2.330          C  
ATOM   1261  CG1 ILE A  81      11.773  32.236  54.846  1.00  2.330          C  
ATOM   1262  CG2 ILE A  81      10.545  30.514  56.247  1.00  2.330          C  
ATOM   1263  CD1 ILE A  81      11.727  31.479  53.500  1.00  2.330          C  
ATOM   1264  H   ILE A  81      14.293  32.351  57.169  1.00  1.980          H  
ATOM   1265  HA  ILE A  81      11.334  32.846  57.552  1.00  2.000          H  
ATOM   1266  HB  ILE A  81      12.688  30.628  55.918  1.00  2.800          H  
ATOM   1267 1HG1 ILE A  81      10.885  32.862  54.929  1.00  2.800          H  
ATOM   1268 2HG1 ILE A  81      12.654  32.887  54.830  1.00  2.800          H  
ATOM   1269 1HG2 ILE A  81      10.359  29.925  55.369  1.00  2.800          H  
ATOM   1270 2HG2 ILE A  81      10.624  29.848  57.090  1.00  2.800          H  
ATOM   1271 3HG2 ILE A  81       9.720  31.193  56.398  1.00  2.800          H  
ATOM   1272 1HD1 ILE A  81      11.684  32.208  52.688  1.00  2.800          H  
ATOM   1273 2HD1 ILE A  81      12.636  30.874  53.397  1.00  2.800          H  
ATOM   1274 3HD1 ILE A  81      10.858  30.837  53.435  1.00  2.800          H  
ATOM   1275  N   LEU A  82      11.326  31.279  59.518  1.00  1.760          N  
ATOM   1276  CA  LEU A  82      11.404  30.351  60.638  1.00  1.770          C  
ATOM   1277  C   LEU A  82      12.821  30.314  61.255  1.00  1.800          C  
ATOM   1278  O   LEU A  82      13.380  29.234  61.445  1.00  1.750          O  
ATOM   1279  CB  LEU A  82      10.950  28.947  60.160  1.00  2.470          C  
ATOM   1280  CG  LEU A  82       9.458  28.809  59.680  1.00  2.470          C  
ATOM   1281  CD1 LEU A  82       9.251  27.443  59.100  1.00  2.470          C  
ATOM   1282  CD2 LEU A  82       8.506  29.001  60.860  1.00  2.470          C  
ATOM   1283  H   LEU A  82      10.629  32.027  59.496  1.00  2.110          H  
ATOM   1284  HA  LEU A  82      10.711  30.679  61.403  1.00  2.120          H  
ATOM   1285 1HB  LEU A  82      11.556  28.655  59.311  1.00  2.970          H  
ATOM   1286 2HB  LEU A  82      11.143  28.228  60.904  1.00  2.970          H  
ATOM   1287  HG  LEU A  82       9.242  29.546  58.914  1.00  2.970          H  
ATOM   1288 1HD1 LEU A  82       8.231  27.342  58.765  1.00  2.970          H  
ATOM   1289 2HD1 LEU A  82       9.917  27.305  58.264  1.00  2.970          H  
ATOM   1290 3HD1 LEU A  82       9.462  26.692  59.858  1.00  2.970          H  
ATOM   1291 1HD2 LEU A  82       7.498  28.891  60.526  1.00  2.970          H  
ATOM   1292 2HD2 LEU A  82       8.711  28.254  61.615  1.00  2.970          H  
ATOM   1293 3HD2 LEU A  82       8.621  29.982  61.288  1.00  2.970          H  
ATOM   1294  N   PRO A  83      13.380  31.473  61.687  1.00  1.910          N  
ATOM   1295  CA  PRO A  83      14.747  31.638  62.185  1.00  1.970          C  
ATOM   1296  C   PRO A  83      15.158  30.759  63.366  1.00  2.020          C  
ATOM   1297  O   PRO A  83      16.339  30.438  63.508  1.00  2.290          O  
ATOM   1298  CB  PRO A  83      14.749  33.113  62.639  1.00  2.960          C  
ATOM   1299  CG  PRO A  83      13.287  33.493  62.805  1.00  2.960          C  
ATOM   1300  CD  PRO A  83      12.586  32.722  61.727  1.00  2.960          C  
ATOM   1301  HA  PRO A  83      15.447  31.499  61.345  1.00  2.360          H  
ATOM   1302 1HB  PRO A  83      15.307  33.201  63.585  1.00  3.550          H  
ATOM   1303 2HB  PRO A  83      15.269  33.736  61.918  1.00  3.550          H  
ATOM   1304 1HG  PRO A  83      12.930  33.251  63.821  1.00  3.550          H  
ATOM   1305 2HG  PRO A  83      13.168  34.580  62.682  1.00  3.550          H  
ATOM   1306 1HD  PRO A  83      11.548  32.576  62.013  1.00  3.550          H  
ATOM   1307 2HD  PRO A  83      12.690  33.264  60.767  1.00  3.550          H  
ATOM   1308  N   GLY A  84      14.198  30.330  64.180  1.00  2.160          N  
ATOM   1309  CA  GLY A  84      14.496  29.486  65.331  1.00  2.220          C  
ATOM   1310  C   GLY A  84      13.516  28.325  65.418  1.00  2.110          C  
ATOM   1311  O   GLY A  84      13.128  27.905  66.516  1.00  2.190          O  
ATOM   1312  H   GLY A  84      13.247  30.633  64.054  1.00  2.590          H  
ATOM   1313 1HA  GLY A  84      15.512  29.102  65.253  1.00  2.660          H  
ATOM   1314 2HA  GLY A  84      14.449  30.076  66.242  1.00  2.660          H  
ATOM   1315  N   ILE A  85      13.019  27.896  64.251  1.00  1.950          N  
ATOM   1316  CA  ILE A  85      12.090  26.771  64.146  1.00  1.850          C  
ATOM   1317  C   ILE A  85      12.593  25.790  63.083  1.00  1.720          C  
ATOM   1318  O   ILE A  85      12.823  26.205  61.951  1.00  1.650          O  
ATOM   1319  CB  ILE A  85      10.678  27.272  63.784  1.00  2.630          C  
ATOM   1320  CG1 ILE A  85      10.199  28.304  64.787  1.00  2.630          C  
ATOM   1321  CG2 ILE A  85       9.719  26.133  63.691  1.00  2.630          C  
ATOM   1322  CD1 ILE A  85      10.408  29.733  64.332  1.00  2.630          C  
ATOM   1323  H   ILE A  85      13.347  28.336  63.380  1.00  2.340          H  
ATOM   1324  HA  ILE A  85      12.050  26.244  65.100  1.00  2.220          H  
ATOM   1325  HB  ILE A  85      10.718  27.762  62.868  1.00  3.160          H  
ATOM   1326 1HG1 ILE A  85       9.150  28.183  64.960  1.00  3.160          H  
ATOM   1327 2HG1 ILE A  85      10.724  28.151  65.720  1.00  3.160          H  
ATOM   1328 1HG2 ILE A  85       8.758  26.530  63.432  1.00  3.160          H  
ATOM   1329 2HG2 ILE A  85      10.035  25.424  62.927  1.00  3.160          H  
ATOM   1330 3HG2 ILE A  85       9.672  25.634  64.644  1.00  3.160          H  
ATOM   1331 1HD1 ILE A  85      10.057  30.391  65.092  1.00  3.160          H  
ATOM   1332 2HD1 ILE A  85      11.431  29.944  64.154  1.00  3.160          H  
ATOM   1333 3HD1 ILE A  85       9.852  29.898  63.423  1.00  3.160          H  
ATOM   1334  N   LEU A  86      12.745  24.500  63.392  1.00  1.700          N  
ATOM   1335  CA  LEU A  86      13.211  23.626  62.313  1.00  1.600          C  
ATOM   1336  C   LEU A  86      12.103  22.811  61.682  1.00  1.530          C  
ATOM   1337  O   LEU A  86      11.234  22.264  62.379  1.00  1.550          O  
ATOM   1338  CB  LEU A  86      14.298  22.675  62.815  1.00  2.280          C  
ATOM   1339  CG  LEU A  86      15.598  23.323  63.343  1.00  2.280          C  
ATOM   1340  CD1 LEU A  86      16.496  22.227  63.880  1.00  2.280          C  
ATOM   1341  CD2 LEU A  86      16.312  24.097  62.214  1.00  2.280          C  
ATOM   1342  H   LEU A  86      12.558  24.125  64.337  1.00  2.040          H  
ATOM   1343  HA  LEU A  86      13.622  24.243  61.526  1.00  1.920          H  
ATOM   1344 1HB  LEU A  86      13.878  22.083  63.629  1.00  2.740          H  
ATOM   1345 2HB  LEU A  86      14.563  21.994  61.998  1.00  2.740          H  
ATOM   1346  HG  LEU A  86      15.362  24.006  64.161  1.00  2.740          H  
ATOM   1347 1HD1 LEU A  86      17.414  22.667  64.268  1.00  2.740          H  
ATOM   1348 2HD1 LEU A  86      15.982  21.697  64.683  1.00  2.740          H  
ATOM   1349 3HD1 LEU A  86      16.741  21.528  63.080  1.00  2.740          H  
ATOM   1350 1HD2 LEU A  86      17.230  24.534  62.602  1.00  2.740          H  
ATOM   1351 2HD2 LEU A  86      16.553  23.409  61.409  1.00  2.740          H  
ATOM   1352 3HD2 LEU A  86      15.682  24.898  61.830  1.00  2.740          H  
ATOM   1353  N   LEU A  87      12.185  22.652  60.365  1.00  1.490          N  
ATOM   1354  CA  LEU A  87      11.238  21.794  59.690  1.00  1.450          C  
ATOM   1355  C   LEU A  87      11.808  20.405  59.533  1.00  1.430          C  
ATOM   1356  O   LEU A  87      12.998  20.233  59.248  1.00  1.420          O  
ATOM   1357  CB  LEU A  87      10.899  22.283  58.273  1.00  2.050          C  
ATOM   1358  CG  LEU A  87      10.263  23.665  58.079  1.00  2.050          C  
ATOM   1359  CD1 LEU A  87      10.085  23.871  56.594  1.00  2.050          C  
ATOM   1360  CD2 LEU A  87       8.932  23.751  58.807  1.00  2.050          C  
ATOM   1361  H   LEU A  87      12.913  23.142  59.841  1.00  1.790          H  
ATOM   1362  HA  LEU A  87      10.335  21.729  60.284  1.00  1.740          H  
ATOM   1363 1HB  LEU A  87      11.824  22.279  57.697  1.00  2.460          H  
ATOM   1364 2HB  LEU A  87      10.225  21.546  57.823  1.00  2.460          H  
ATOM   1365  HG  LEU A  87      10.933  24.444  58.454  1.00  2.460          H  
ATOM   1366 1HD1 LEU A  87       9.646  24.830  56.423  1.00  2.460          H  
ATOM   1367 2HD1 LEU A  87      11.051  23.814  56.094  1.00  2.460          H  
ATOM   1368 3HD1 LEU A  87       9.438  23.106  56.202  1.00  2.460          H  
ATOM   1369 1HD2 LEU A  87       8.494  24.720  58.641  1.00  2.460          H  
ATOM   1370 2HD2 LEU A  87       8.251  22.980  58.445  1.00  2.460          H  
ATOM   1371 3HD2 LEU A  87       9.111  23.614  59.860  1.00  2.460          H  
ATOM   1372  N   GLY A  88      10.931  19.427  59.668  1.00  1.450          N  
ATOM   1373  CA  GLY A  88      11.225  18.035  59.414  1.00  1.450          C  
ATOM   1374  C   GLY A  88      10.232  17.585  58.364  1.00  1.470          C  
ATOM   1375  O   GLY A  88       9.523  18.423  57.789  1.00  1.590          O  
ATOM   1376  H   GLY A  88       9.987  19.678  59.961  1.00  1.740          H  
ATOM   1377 1HA  GLY A  88      12.244  17.922  59.059  1.00  1.740          H  
ATOM   1378 2HA  GLY A  88      11.125  17.446  60.319  1.00  1.740          H  
ATOM   1379  N   ALA A  89      10.151  16.290  58.108  1.00  1.420          N  
ATOM   1380  CA  ALA A  89       9.240  15.823  57.077  1.00  1.500          C  
ATOM   1381  C   ALA A  89       8.914  14.351  57.138  1.00  1.070          C  
ATOM   1382  O   ALA A  89       9.707  13.534  57.593  1.00  1.010          O  
ATOM   1383  CB  ALA A  89       9.799  16.127  55.709  1.00  2.070          C  
ATOM   1384  H   ALA A  89      10.728  15.652  58.658  1.00  1.700          H  
ATOM   1385  HA  ALA A  89       8.319  16.361  57.219  1.00  1.800          H  
ATOM   1386 1HB  ALA A  89       9.081  15.827  54.950  1.00  2.480          H  
ATOM   1387 2HB  ALA A  89       9.955  17.182  55.654  1.00  2.480          H  
ATOM   1388 3HB  ALA A  89      10.735  15.597  55.552  1.00  2.480          H  
ATOM   1389  N   GLN A  90       7.769  14.010  56.566  1.00  1.110          N  
ATOM   1390  CA  GLN A  90       7.340  12.618  56.397  1.00  1.160          C  
ATOM   1391  C   GLN A  90       6.965  12.388  54.943  1.00  1.090          C  
ATOM   1392  O   GLN A  90       5.839  12.693  54.536  1.00  1.050          O  
ATOM   1393  CB  GLN A  90       6.167  12.296  57.335  1.00  1.600          C  
ATOM   1394  CG  GLN A  90       5.567  10.901  57.167  1.00  1.600          C  
ATOM   1395  CD  GLN A  90       6.530   9.812  57.467  1.00  1.600          C  
ATOM   1396  OE1 GLN A  90       7.340   9.459  56.610  1.00  1.600          O  
ATOM   1397  NE2 GLN A  90       6.468   9.248  58.656  1.00  1.600          N  
ATOM   1398  H   GLN A  90       7.208  14.784  56.198  1.00  1.330          H  
ATOM   1399  HA  GLN A  90       8.179  11.960  56.629  1.00  1.390          H  
ATOM   1400 1HB  GLN A  90       6.509  12.373  58.362  1.00  1.920          H  
ATOM   1401 2HB  GLN A  90       5.379  13.032  57.211  1.00  1.920          H  
ATOM   1402 1HG  GLN A  90       4.723  10.800  57.839  1.00  1.920          H  
ATOM   1403 2HG  GLN A  90       5.238  10.756  56.140  1.00  1.920          H  
ATOM   1404 1HE2 GLN A  90       7.103   8.495  58.871  1.00  1.920          H  
ATOM   1405 2HE2 GLN A  90       5.783   9.531  59.356  1.00  1.920          H  
ATOM   1406  N   ILE A  91       7.899  11.821  54.184  1.00  1.090          N  
ATOM   1407  CA  ILE A  91       7.751  11.679  52.743  1.00  1.050          C  
ATOM   1408  C   ILE A  91       7.523  10.223  52.321  1.00  1.020          C  
ATOM   1409  O   ILE A  91       8.293   9.313  52.652  1.00  1.070          O  
ATOM   1410  CB  ILE A  91       8.980  12.283  52.055  1.00  1.490          C  
ATOM   1411  CG1 ILE A  91       9.107  13.771  52.464  1.00  1.490          C  
ATOM   1412  CG2 ILE A  91       8.829  12.151  50.569  1.00  1.490          C  
ATOM   1413  CD1 ILE A  91      10.435  14.438  52.072  1.00  1.490          C  
ATOM   1414  H   ILE A  91       8.773  11.518  54.630  1.00  1.310          H  
ATOM   1415  HA  ILE A  91       6.879  12.250  52.435  1.00  1.260          H  
ATOM   1416  HB  ILE A  91       9.855  11.795  52.386  1.00  1.780          H  
ATOM   1417 1HG1 ILE A  91       8.278  14.316  52.033  1.00  1.780          H  
ATOM   1418 2HG1 ILE A  91       9.032  13.841  53.541  1.00  1.780          H  
ATOM   1419 1HG2 ILE A  91       9.678  12.588  50.084  1.00  1.780          H  
ATOM   1420 2HG2 ILE A  91       8.755  11.102  50.284  1.00  1.780          H  
ATOM   1421 3HG2 ILE A  91       7.931  12.673  50.270  1.00  1.780          H  
ATOM   1422 1HD1 ILE A  91      10.438  15.466  52.423  1.00  1.780          H  
ATOM   1423 2HD1 ILE A  91      11.263  13.900  52.537  1.00  1.780          H  
ATOM   1424 3HD1 ILE A  91      10.566  14.434  50.997  1.00  1.780          H  
ATOM   1425  N   LEU A  92       6.420  10.002  51.609  1.00  0.950          N  
ATOM   1426  CA  LEU A  92       5.958   8.681  51.210  1.00  0.940          C  
ATOM   1427  C   LEU A  92       5.967   8.417  49.682  1.00  0.880          C  
ATOM   1428  O   LEU A  92       5.946   9.353  48.873  1.00  0.870          O  
ATOM   1429  CB  LEU A  92       4.570   8.575  51.765  1.00  1.320          C  
ATOM   1430  CG  LEU A  92       4.456   8.947  53.280  1.00  1.320          C  
ATOM   1431  CD1 LEU A  92       3.062   8.932  53.628  1.00  1.320          C  
ATOM   1432  CD2 LEU A  92       5.262   7.983  54.187  1.00  1.320          C  
ATOM   1433  H   LEU A  92       5.825  10.802  51.383  1.00  1.140          H  
ATOM   1434  HA  LEU A  92       6.590   7.937  51.684  1.00  1.130          H  
ATOM   1435 1HB  LEU A  92       3.949   9.234  51.211  1.00  1.580          H  
ATOM   1436 2HB  LEU A  92       4.230   7.569  51.632  1.00  1.580          H  
ATOM   1437  HG  LEU A  92       4.810   9.970  53.428  1.00  1.580          H  
ATOM   1438 1HD1 LEU A  92       2.961   9.240  54.640  1.00  1.580          H  
ATOM   1439 2HD1 LEU A  92       2.509   9.615  52.996  1.00  1.580          H  
ATOM   1440 3HD1 LEU A  92       2.700   7.931  53.495  1.00  1.580          H  
ATOM   1441 1HD2 LEU A  92       5.138   8.279  55.224  1.00  1.580          H  
ATOM   1442 2HD2 LEU A  92       4.897   6.962  54.058  1.00  1.580          H  
ATOM   1443 3HD2 LEU A  92       6.316   8.019  53.941  1.00  1.580          H  
ATOM   1444  N   ASP A  93       5.983   7.122  49.307  1.00  0.880          N  
ATOM   1445  CA  ASP A  93       5.954   6.636  47.906  1.00  0.840          C  
ATOM   1446  C   ASP A  93       4.563   6.265  47.417  1.00  0.850          C  
ATOM   1447  O   ASP A  93       4.041   5.224  47.794  1.00  1.020          O  
ATOM   1448  CB  ASP A  93       6.803   5.383  47.714  1.00  1.190          C  
ATOM   1449  CG  ASP A  93       6.839   4.857  46.242  1.00  1.190          C  
ATOM   1450  OD1 ASP A  93       6.367   5.550  45.300  1.00  1.190          O  
ATOM   1451  OD2 ASP A  93       7.329   3.783  46.073  1.00  1.190          O  
ATOM   1452  H   ASP A  93       5.968   6.426  50.046  1.00  1.060          H  
ATOM   1453  HA  ASP A  93       6.340   7.428  47.263  1.00  1.010          H  
ATOM   1454 1HB  ASP A  93       7.817   5.622  47.981  1.00  1.430          H  
ATOM   1455 2HB  ASP A  93       6.456   4.589  48.378  1.00  1.430          H  
ATOM   1456  N   THR A  94       3.990   7.071  46.542  1.00  0.730          N  
ATOM   1457  CA  THR A  94       2.626   6.866  46.056  1.00  0.710          C  
ATOM   1458  C   THR A  94       2.534   5.823  44.943  1.00  0.700          C  
ATOM   1459  O   THR A  94       1.435   5.494  44.484  1.00  0.670          O  
ATOM   1460  CB  THR A  94       2.064   8.168  45.483  1.00  1.000          C  
ATOM   1461  OG1 THR A  94       2.867   8.574  44.384  1.00  1.000          O  
ATOM   1462  CG2 THR A  94       2.075   9.234  46.521  1.00  1.000          C  
ATOM   1463  H   THR A  94       4.530   7.872  46.213  1.00  0.880          H  
ATOM   1464  HA  THR A  94       2.009   6.534  46.890  1.00  0.850          H  
ATOM   1465  HB  THR A  94       1.073   7.995  45.126  1.00  1.200          H  
ATOM   1466  HG1 THR A  94       2.491   9.375  44.004  1.00  1.200          H  
ATOM   1467 1HG2 THR A  94       1.681  10.147  46.083  1.00  1.200          H  
ATOM   1468 2HG2 THR A  94       1.459   8.930  47.362  1.00  1.200          H  
ATOM   1469 3HG2 THR A  94       3.091   9.405  46.863  1.00  1.200          H  
ATOM   1470  N   CYS A  95       3.681   5.391  44.419  1.00  0.720          N  
ATOM   1471  CA  CYS A  95       3.766   4.437  43.315  1.00  0.740          C  
ATOM   1472  C   CYS A  95       2.874   4.793  42.144  1.00  0.670          C  
ATOM   1473  O   CYS A  95       2.263   3.910  41.562  1.00  0.700          O  
ATOM   1474  CB  CYS A  95       3.415   3.026  43.766  1.00  1.030          C  
ATOM   1475  SG  CYS A  95       4.536   2.355  44.976  1.00  1.030          S  
ATOM   1476  H   CYS A  95       4.568   5.690  44.844  1.00  0.860          H  
ATOM   1477  HA  CYS A  95       4.794   4.430  42.970  1.00  0.890          H  
ATOM   1478 1HB  CYS A  95       2.410   3.015  44.184  1.00  1.230          H  
ATOM   1479 2HB  CYS A  95       3.416   2.364  42.900  1.00  1.230          H  
ATOM   1480  N   SER A  96       2.740   6.081  41.843  1.00  0.610          N  
ATOM   1481  CA  SER A  96       1.924   6.603  40.743  1.00  0.570          C  
ATOM   1482  C   SER A  96       0.454   6.094  40.699  1.00  0.560          C  
ATOM   1483  O   SER A  96      -0.164   6.092  39.628  1.00  0.540          O  
ATOM   1484  CB  SER A  96       2.605   6.268  39.430  1.00  0.810          C  
ATOM   1485  OG  SER A  96       3.921   6.801  39.355  1.00  0.810          O  
ATOM   1486  H   SER A  96       3.288   6.738  42.381  1.00  0.730          H  
ATOM   1487  HA  SER A  96       1.895   7.688  40.852  1.00  0.680          H  
ATOM   1488 1HB  SER A  96       2.641   5.209  39.315  1.00  0.980          H  
ATOM   1489 2HB  SER A  96       2.007   6.663  38.612  1.00  0.980          H  
ATOM   1490  HG  SER A  96       4.509   6.191  39.895  1.00  0.980          H  
ATOM   1491  N   VAL A  97      -0.118   5.713  41.852  1.00  0.580          N  
ATOM   1492  CA  VAL A  97      -1.497   5.212  41.965  1.00  0.590          C  
ATOM   1493  C   VAL A  97      -2.269   5.948  43.071  1.00  0.580          C  
ATOM   1494  O   VAL A  97      -1.719   6.215  44.138  1.00  0.660          O  
ATOM   1495  CB  VAL A  97      -1.483   3.669  42.183  1.00  0.820          C  
ATOM   1496  CG1 VAL A  97      -2.880   3.122  42.416  1.00  0.820          C  
ATOM   1497  CG2 VAL A  97      -0.921   2.988  40.946  1.00  0.820          C  
ATOM   1498  H   VAL A  97       0.458   5.730  42.701  1.00  0.700          H  
ATOM   1499  HA  VAL A  97      -2.004   5.401  41.018  1.00  0.710          H  
ATOM   1500  HB  VAL A  97      -0.864   3.441  43.038  1.00  0.990          H  
ATOM   1501 1HG1 VAL A  97      -2.830   2.043  42.560  1.00  0.990          H  
ATOM   1502 2HG1 VAL A  97      -3.316   3.563  43.283  1.00  0.990          H  
ATOM   1503 3HG1 VAL A  97      -3.510   3.339  41.555  1.00  0.990          H  
ATOM   1504 1HG2 VAL A  97      -0.893   1.912  41.093  1.00  0.990          H  
ATOM   1505 2HG2 VAL A  97      -1.543   3.223  40.085  1.00  0.990          H  
ATOM   1506 3HG2 VAL A  97       0.065   3.347  40.771  1.00  0.990          H  
ATOM   1507  N   ASP A  98      -3.542   6.296  42.826  1.00  0.530          N  
ATOM   1508  CA  ASP A  98      -4.330   7.029  43.816  1.00  0.560          C  
ATOM   1509  C   ASP A  98      -4.691   6.165  45.000  1.00  0.670          C  
ATOM   1510  O   ASP A  98      -4.426   6.542  46.143  1.00  0.760          O  
ATOM   1511  CB  ASP A  98      -5.565   7.628  43.145  1.00  0.770          C  
ATOM   1512  CG  ASP A  98      -6.409   6.579  42.378  1.00  0.770          C  
ATOM   1513  OD1 ASP A  98      -5.893   5.475  42.178  1.00  0.770          O  
ATOM   1514  OD2 ASP A  98      -7.547   6.870  42.002  1.00  0.770          O  
ATOM   1515  H   ASP A  98      -4.001   6.016  41.958  1.00  0.640          H  
ATOM   1516  HA  ASP A  98      -3.739   7.844  44.206  1.00  0.670          H  
ATOM   1517 1HB  ASP A  98      -6.192   8.112  43.892  1.00  0.930          H  
ATOM   1518 2HB  ASP A  98      -5.240   8.404  42.455  1.00  0.930          H  
ATOM   1519  N   SER A  99      -5.218   4.981  44.758  1.00  0.690          N  
ATOM   1520  CA  SER A  99      -5.557   4.119  45.885  1.00  0.810          C  
ATOM   1521  C   SER A  99      -4.322   3.770  46.733  1.00  0.880          C  
ATOM   1522  O   SER A  99      -4.415   3.695  47.968  1.00  0.980          O  
ATOM   1523  CB  SER A  99      -6.170   2.845  45.368  1.00  1.090          C  
ATOM   1524  OG  SER A  99      -5.220   2.086  44.668  1.00  1.090          O  
ATOM   1525  H   SER A  99      -5.457   4.754  43.787  1.00  0.830          H  
ATOM   1526  HA  SER A  99      -6.272   4.635  46.518  1.00  0.970          H  
ATOM   1527 1HB  SER A  99      -6.564   2.264  46.202  1.00  1.300          H  
ATOM   1528 2HB  SER A  99      -7.001   3.090  44.711  1.00  1.300          H  
ATOM   1529  HG  SER A  99      -5.698   1.340  44.296  1.00  1.300          H  
ATOM   1530  N   TYR A 100      -3.148   3.646  46.098  1.00  0.860          N  
ATOM   1531  CA  TYR A 100      -1.925   3.328  46.821  1.00  0.950          C  
ATOM   1532  C   TYR A 100      -1.545   4.554  47.650  1.00  0.920          C  
ATOM   1533  O   TYR A 100      -1.147   4.430  48.815  1.00  1.010          O  
ATOM   1534  CB  TYR A 100      -0.775   2.945  45.881  1.00  1.290          C  
ATOM   1535  CG  TYR A 100       0.391   2.330  46.631  1.00  1.290          C  
ATOM   1536  CD1 TYR A 100       0.348   0.964  46.929  1.00  1.290          C  
ATOM   1537  CD2 TYR A 100       1.458   3.084  47.059  1.00  1.290          C  
ATOM   1538  CE1 TYR A 100       1.367   0.376  47.635  1.00  1.290          C  
ATOM   1539  CE2 TYR A 100       2.474   2.481  47.766  1.00  1.290          C  
ATOM   1540  CZ  TYR A 100       2.431   1.145  48.055  1.00  1.290          C  
ATOM   1541  OH  TYR A 100       3.461   0.579  48.773  1.00  1.290          O  
ATOM   1542  H   TYR A 100      -3.143   3.724  45.095  1.00  1.030          H  
ATOM   1543  HA  TYR A 100      -2.112   2.500  47.501  1.00  1.140          H  
ATOM   1544 1HB  TYR A 100      -1.126   2.228  45.143  1.00  1.550          H  
ATOM   1545 2HB  TYR A 100      -0.421   3.832  45.356  1.00  1.550          H  
ATOM   1546  HD1 TYR A 100      -0.501   0.360  46.604  1.00  1.550          H  
ATOM   1547  HD2 TYR A 100       1.502   4.145  46.851  1.00  1.550          H  
ATOM   1548  HE1 TYR A 100       1.329  -0.688  47.865  1.00  1.550          H  
ATOM   1549  HE2 TYR A 100       3.316   3.060  48.108  1.00  1.550          H  
ATOM   1550  HH  TYR A 100       4.156   1.236  48.886  1.00  1.550          H  
ATOM   1551  N   ALA A 101      -1.628   5.734  47.022  1.00  0.820          N  
ATOM   1552  CA  ALA A 101      -1.300   6.988  47.671  1.00  0.820          C  
ATOM   1553  C   ALA A 101      -2.162   7.207  48.884  1.00  0.890          C  
ATOM   1554  O   ALA A 101      -1.706   7.779  49.869  1.00  0.940          O  
ATOM   1555  CB  ALA A 101      -1.507   8.145  46.739  1.00  1.150          C  
ATOM   1556  H   ALA A 101      -1.891   5.779  46.033  1.00  0.980          H  
ATOM   1557  HA  ALA A 101      -0.257   6.945  47.973  1.00  0.980          H  
ATOM   1558 1HB  ALA A 101      -1.232   9.070  47.241  1.00  1.380          H  
ATOM   1559 2HB  ALA A 101      -0.921   8.017  45.858  1.00  1.380          H  
ATOM   1560 3HB  ALA A 101      -2.552   8.178  46.460  1.00  1.380          H  
ATOM   1561  N   LEU A 102      -3.419   6.770  48.821  1.00  0.910          N  
ATOM   1562  CA  LEU A 102      -4.312   6.916  49.948  1.00  1.010          C  
ATOM   1563  C   LEU A 102      -3.814   6.046  51.109  1.00  1.090          C  
ATOM   1564  O   LEU A 102      -3.715   6.515  52.249  1.00  1.160          O  
ATOM   1565  CB  LEU A 102      -5.733   6.525  49.557  1.00  1.370          C  
ATOM   1566  CG  LEU A 102      -6.807   6.696  50.627  1.00  1.370          C  
ATOM   1567  CD1 LEU A 102      -6.899   8.196  51.013  1.00  1.370          C  
ATOM   1568  CD2 LEU A 102      -8.155   6.159  50.096  1.00  1.370          C  
ATOM   1569  H   LEU A 102      -3.758   6.380  47.936  1.00  1.090          H  
ATOM   1570  HA  LEU A 102      -4.288   7.958  50.238  1.00  1.210          H  
ATOM   1571 1HB  LEU A 102      -6.010   7.125  48.703  1.00  1.650          H  
ATOM   1572 2HB  LEU A 102      -5.732   5.481  49.248  1.00  1.650          H  
ATOM   1573  HG  LEU A 102      -6.534   6.132  51.518  1.00  1.650          H  
ATOM   1574 1HD1 LEU A 102      -7.640   8.298  51.730  1.00  1.650          H  
ATOM   1575 2HD1 LEU A 102      -5.967   8.562  51.425  1.00  1.650          H  
ATOM   1576 3HD1 LEU A 102      -7.164   8.791  50.151  1.00  1.650          H  
ATOM   1577 1HD2 LEU A 102      -8.925   6.267  50.850  1.00  1.650          H  
ATOM   1578 2HD2 LEU A 102      -8.449   6.705  49.224  1.00  1.650          H  
ATOM   1579 3HD2 LEU A 102      -8.047   5.106  49.844  1.00  1.650          H  
ATOM   1580  N   GLU A 103      -3.424   4.796  50.821  1.00  1.110          N  
ATOM   1581  CA  GLU A 103      -2.894   3.950  51.891  1.00  1.220          C  
ATOM   1582  C   GLU A 103      -1.633   4.596  52.491  1.00  1.230          C  
ATOM   1583  O   GLU A 103      -1.403   4.495  53.693  1.00  1.350          O  
ATOM   1584  CB  GLU A 103      -2.567   2.535  51.400  1.00  1.660          C  
ATOM   1585  CG  GLU A 103      -3.777   1.655  51.053  1.00  1.660          C  
ATOM   1586  CD  GLU A 103      -3.357   0.275  50.593  1.00  1.660          C  
ATOM   1587  OE1 GLU A 103      -2.174   0.056  50.486  1.00  1.660          O  
ATOM   1588  OE2 GLU A 103      -4.211  -0.543  50.334  1.00  1.660          O  
ATOM   1589  H   GLU A 103      -3.559   4.425  49.870  1.00  1.330          H  
ATOM   1590  HA  GLU A 103      -3.643   3.877  52.676  1.00  1.460          H  
ATOM   1591 1HB  GLU A 103      -1.945   2.604  50.505  1.00  2.000          H  
ATOM   1592 2HB  GLU A 103      -1.983   2.016  52.161  1.00  2.000          H  
ATOM   1593 1HG  GLU A 103      -4.417   1.560  51.930  1.00  2.000          H  
ATOM   1594 2HG  GLU A 103      -4.354   2.143  50.262  1.00  2.000          H  
ATOM   1595  N   GLN A 104      -0.825   5.267  51.656  1.00  1.130          N  
ATOM   1596  CA  GLN A 104       0.365   5.977  52.141  1.00  1.130          C  
ATOM   1597  C   GLN A 104      -0.040   7.194  52.977  1.00  1.130          C  
ATOM   1598  O   GLN A 104       0.486   7.406  54.065  1.00  1.200          O  
ATOM   1599  CB  GLN A 104       1.228   6.434  50.968  1.00  1.580          C  
ATOM   1600  CG  GLN A 104       1.839   5.319  50.211  1.00  1.580          C  
ATOM   1601  CD  GLN A 104       2.895   4.591  50.974  1.00  1.580          C  
ATOM   1602  OE1 GLN A 104       3.928   5.163  51.340  1.00  1.580          O  
ATOM   1603  NE2 GLN A 104       2.647   3.319  51.246  1.00  1.580          N  
ATOM   1604  H   GLN A 104      -1.050   5.231  50.655  1.00  1.360          H  
ATOM   1605  HA  GLN A 104       0.937   5.306  52.776  1.00  1.360          H  
ATOM   1606 1HB  GLN A 104       0.638   7.017  50.284  1.00  1.900          H  
ATOM   1607 2HB  GLN A 104       2.014   7.069  51.326  1.00  1.900          H  
ATOM   1608 1HG  GLN A 104       1.067   4.601  49.953  1.00  1.900          H  
ATOM   1609 2HG  GLN A 104       2.266   5.724  49.319  1.00  1.900          H  
ATOM   1610 1HE2 GLN A 104       3.311   2.777  51.760  1.00  1.900          H  
ATOM   1611 2HE2 GLN A 104       1.787   2.895  50.939  1.00  1.900          H  
ATOM   1612  N   THR A 105      -1.076   7.916  52.538  1.00  1.080          N  
ATOM   1613  CA  THR A 105      -1.621   9.112  53.197  1.00  1.110          C  
ATOM   1614  C   THR A 105      -1.939   8.761  54.635  1.00  1.230          C  
ATOM   1615  O   THR A 105      -1.722   9.572  55.545  1.00  1.290          O  
ATOM   1616  CB  THR A 105      -2.860   9.665  52.461  1.00  1.540          C  
ATOM   1617  OG1 THR A 105      -2.486  10.028  51.133  1.00  1.540          O  
ATOM   1618  CG2 THR A 105      -3.406  10.894  53.152  1.00  1.540          C  
ATOM   1619  H   THR A 105      -1.458   7.673  51.632  1.00  1.300          H  
ATOM   1620  HA  THR A 105      -0.860   9.889  53.196  1.00  1.330          H  
ATOM   1621  HB  THR A 105      -3.629   8.912  52.432  1.00  1.850          H  
ATOM   1622  HG1 THR A 105      -2.209   9.230  50.639  1.00  1.850          H  
ATOM   1623 1HG2 THR A 105      -4.274  11.255  52.607  1.00  1.850          H  
ATOM   1624 2HG2 THR A 105      -3.696  10.656  54.163  1.00  1.850          H  
ATOM   1625 3HG2 THR A 105      -2.646  11.660  53.164  1.00  1.850          H  
ATOM   1626  N   LEU A 106      -2.419   7.532  54.845  1.00  1.290          N  
ATOM   1627  CA  LEU A 106      -2.706   7.009  56.172  1.00  1.440          C  
ATOM   1628  C   LEU A 106      -1.637   7.351  57.193  1.00  1.470          C  
ATOM   1629  O   LEU A 106      -1.945   7.585  58.352  1.00  1.590          O  
ATOM   1630  CB  LEU A 106      -2.825   5.510  56.197  1.00  1.960          C  
ATOM   1631  CG  LEU A 106      -3.089   4.896  57.599  1.00  1.960          C  
ATOM   1632  CD1 LEU A 106      -4.395   5.438  58.238  1.00  1.960          C  
ATOM   1633  CD2 LEU A 106      -3.133   3.444  57.443  1.00  1.960          C  
ATOM   1634  H   LEU A 106      -2.635   6.966  54.013  1.00  1.550          H  
ATOM   1635  HA  LEU A 106      -3.648   7.412  56.468  1.00  1.730          H  
ATOM   1636 1HB  LEU A 106      -3.538   5.187  55.480  1.00  2.350          H  
ATOM   1637 2HB  LEU A 106      -1.861   5.118  55.901  1.00  2.350          H  
ATOM   1638  HG  LEU A 106      -2.263   5.134  58.263  1.00  2.350          H  
ATOM   1639 1HD1 LEU A 106      -4.522   4.982  59.198  1.00  2.350          H  
ATOM   1640 2HD1 LEU A 106      -4.333   6.493  58.378  1.00  2.350          H  
ATOM   1641 3HD1 LEU A 106      -5.246   5.211  57.619  1.00  2.350          H  
ATOM   1642 1HD2 LEU A 106      -3.257   2.975  58.413  1.00  2.350          H  
ATOM   1643 2HD2 LEU A 106      -3.938   3.144  56.794  1.00  2.350          H  
ATOM   1644 3HD2 LEU A 106      -2.208   3.140  57.012  1.00  2.350          H  
ATOM   1645  N   VAL A 107      -0.369   7.364  56.809  1.00  1.390          N  
ATOM   1646  CA  VAL A 107       0.681   7.639  57.772  1.00  1.450          C  
ATOM   1647  C   VAL A 107       0.430   8.975  58.475  1.00  1.450          C  
ATOM   1648  O   VAL A 107       0.731   9.105  59.659  1.00  1.600          O  
ATOM   1649  CB  VAL A 107       2.048   7.650  57.077  1.00  2.010          C  
ATOM   1650  CG1 VAL A 107       3.153   8.160  58.013  1.00  2.010          C  
ATOM   1651  CG2 VAL A 107       2.383   6.236  56.596  1.00  2.010          C  
ATOM   1652  H   VAL A 107      -0.120   7.196  55.828  1.00  1.670          H  
ATOM   1653  HA  VAL A 107       0.677   6.847  58.520  1.00  1.740          H  
ATOM   1654  HB  VAL A 107       1.987   8.302  56.249  1.00  2.410          H  
ATOM   1655 1HG1 VAL A 107       4.092   8.155  57.478  1.00  2.410          H  
ATOM   1656 2HG1 VAL A 107       2.941   9.174  58.347  1.00  2.410          H  
ATOM   1657 3HG1 VAL A 107       3.230   7.508  58.884  1.00  2.410          H  
ATOM   1658 1HG2 VAL A 107       3.340   6.244  56.078  1.00  2.410          H  
ATOM   1659 2HG2 VAL A 107       2.437   5.568  57.453  1.00  2.410          H  
ATOM   1660 3HG2 VAL A 107       1.605   5.889  55.912  1.00  2.410          H  
ATOM   1661  N   PHE A 108      -0.056   9.977  57.736  1.00  1.330          N  
ATOM   1662  CA  PHE A 108      -0.349  11.302  58.258  1.00  1.380          C  
ATOM   1663  C   PHE A 108      -1.636  11.223  59.084  1.00  1.530          C  
ATOM   1664  O   PHE A 108      -1.731  11.757  60.189  1.00  1.630          O  
ATOM   1665  CB  PHE A 108      -0.633  12.248  57.096  1.00  1.910          C  
ATOM   1666  CG  PHE A 108       0.451  12.320  56.086  1.00  1.910          C  
ATOM   1667  CD1 PHE A 108       0.097  12.291  54.760  1.00  1.910          C  
ATOM   1668  CD2 PHE A 108       1.782  12.360  56.405  1.00  1.910          C  
ATOM   1669  CE1 PHE A 108       1.011  12.311  53.780  1.00  1.910          C  
ATOM   1670  CE2 PHE A 108       2.708  12.373  55.408  1.00  1.910          C  
ATOM   1671  CZ  PHE A 108       2.319  12.348  54.092  1.00  1.910          C  
ATOM   1672  H   PHE A 108      -0.286   9.802  56.762  1.00  1.600          H  
ATOM   1673  HA  PHE A 108       0.471  11.647  58.888  1.00  1.660          H  
ATOM   1674 1HB  PHE A 108      -1.541  11.928  56.590  1.00  2.290          H  
ATOM   1675 2HB  PHE A 108      -0.814  13.245  57.476  1.00  2.290          H  
ATOM   1676  HD1 PHE A 108      -0.942  12.235  54.504  1.00  2.290          H  
ATOM   1677  HD2 PHE A 108       2.100  12.370  57.448  1.00  2.290          H  
ATOM   1678  HE1 PHE A 108       0.687  12.281  52.751  1.00  2.290          H  
ATOM   1679  HE2 PHE A 108       3.749  12.397  55.648  1.00  2.290          H  
ATOM   1680  HZ  PHE A 108       3.058  12.343  53.302  1.00  2.290          H  
ATOM   1681  N   ILE A 109      -2.627  10.503  58.550  1.00  1.590          N  
ATOM   1682  CA  ILE A 109      -3.955  10.361  59.170  1.00  1.760          C  
ATOM   1683  C   ILE A 109      -3.839   9.736  60.558  1.00  1.860          C  
ATOM   1684  O   ILE A 109      -4.461  10.194  61.526  1.00  1.960          O  
ATOM   1685  CB  ILE A 109      -4.865   9.484  58.262  1.00  2.400          C  
ATOM   1686  CG1 ILE A 109      -5.214  10.262  56.932  1.00  2.400          C  
ATOM   1687  CG2 ILE A 109      -6.093   8.882  59.001  1.00  2.400          C  
ATOM   1688  CD1 ILE A 109      -5.873   9.413  55.818  1.00  2.400          C  
ATOM   1689  H   ILE A 109      -2.434  10.066  57.643  1.00  1.910          H  
ATOM   1690  HA  ILE A 109      -4.396  11.353  59.275  1.00  2.110          H  
ATOM   1691  HB  ILE A 109      -4.280   8.688  57.962  1.00  2.880          H  
ATOM   1692 1HG1 ILE A 109      -5.878  11.082  57.157  1.00  2.880          H  
ATOM   1693 2HG1 ILE A 109      -4.288  10.678  56.535  1.00  2.880          H  
ATOM   1694 1HG2 ILE A 109      -6.648   8.222  58.334  1.00  2.880          H  
ATOM   1695 2HG2 ILE A 109      -5.753   8.301  59.843  1.00  2.880          H  
ATOM   1696 3HG2 ILE A 109      -6.736   9.637  59.349  1.00  2.880          H  
ATOM   1697 1HD1 ILE A 109      -6.046  10.045  54.955  1.00  2.880          H  
ATOM   1698 2HD1 ILE A 109      -5.228   8.601  55.519  1.00  2.880          H  
ATOM   1699 3HD1 ILE A 109      -6.819   9.007  56.157  1.00  2.880          H  
ATOM   1700  N   LYS A 110      -3.033   8.696  60.626  1.00  1.920          N  
ATOM   1701  CA  LYS A 110      -2.740   7.902  61.795  1.00  2.090          C  
ATOM   1702  C   LYS A 110      -2.148   8.717  62.947  1.00  2.180          C  
ATOM   1703  O   LYS A 110      -2.253   8.296  64.103  1.00  2.370          O  
ATOM   1704  CB  LYS A 110      -1.830   6.734  61.416  1.00  2.860          C  
ATOM   1705  CG  LYS A 110      -1.635   5.691  62.516  1.00  2.860          C  
ATOM   1706  CD  LYS A 110      -0.859   4.484  62.001  1.00  2.860          C  
ATOM   1707  CE  LYS A 110      -0.669   3.443  63.096  1.00  2.860          C  
ATOM   1708  NZ  LYS A 110       0.108   2.259  62.621  1.00  2.860          N  
ATOM   1709  H   LYS A 110      -2.582   8.415  59.761  1.00  2.300          H  
ATOM   1710  HA  LYS A 110      -3.673   7.472  62.137  1.00  2.510          H  
ATOM   1711 1HB  LYS A 110      -2.243   6.227  60.547  1.00  3.430          H  
ATOM   1712 2HB  LYS A 110      -0.849   7.121  61.128  1.00  3.430          H  
ATOM   1713 1HG  LYS A 110      -1.078   6.134  63.342  1.00  3.430          H  
ATOM   1714 2HG  LYS A 110      -2.607   5.369  62.890  1.00  3.430          H  
ATOM   1715 1HD  LYS A 110      -1.406   4.031  61.170  1.00  3.430          H  
ATOM   1716 2HD  LYS A 110       0.116   4.808  61.638  1.00  3.430          H  
ATOM   1717 1HE  LYS A 110      -0.142   3.899  63.934  1.00  3.430          H  
ATOM   1718 2HE  LYS A 110      -1.648   3.105  63.438  1.00  3.430          H  
ATOM   1719 1HZ  LYS A 110       0.203   1.600  63.381  1.00  3.430          H  
ATOM   1720 2HZ  LYS A 110      -0.377   1.818  61.853  1.00  3.430          H  
ATOM   1721 3HZ  LYS A 110       1.025   2.554  62.314  1.00  3.430          H  
ATOM   1722  N   THR A 111      -1.536   9.885  62.667  1.00  2.160          N  
ATOM   1723  CA  THR A 111      -0.905  10.674  63.723  1.00  2.350          C  
ATOM   1724  C   THR A 111      -1.957  11.335  64.598  1.00  2.450          C  
ATOM   1725  O   THR A 111      -1.631  11.847  65.675  1.00  2.790          O  
ATOM   1726  CB  THR A 111      -0.008  11.801  63.180  1.00  3.210          C  
ATOM   1727  OG1 THR A 111      -0.812  12.743  62.447  1.00  3.210          O  
ATOM   1728  CG2 THR A 111       1.104  11.279  62.290  1.00  3.210          C  
ATOM   1729  H   THR A 111      -1.527  10.257  61.715  1.00  2.590          H  
ATOM   1730  HA  THR A 111      -0.307  10.007  64.343  1.00  2.820          H  
ATOM   1731  HB  THR A 111       0.448  12.317  64.027  1.00  3.860          H  
ATOM   1732  HG1 THR A 111      -1.189  12.324  61.651  1.00  3.860          H  
ATOM   1733 1HG2 THR A 111       1.713  12.099  61.938  1.00  3.860          H  
ATOM   1734 2HG2 THR A 111       1.726  10.584  62.843  1.00  3.860          H  
ATOM   1735 3HG2 THR A 111       0.666  10.774  61.443  1.00  3.860          H  
ATOM   1736  N   ILE A 112      -3.207  11.350  64.117  1.00  2.280          N  
ATOM   1737  CA  ILE A 112      -4.343  11.876  64.841  1.00  2.510          C  
ATOM   1738  C   ILE A 112      -5.230  10.713  65.275  1.00  2.720          C  
ATOM   1739  O   ILE A 112      -5.663  10.644  66.423  1.00  3.040          O  
ATOM   1740  CB  ILE A 112      -5.109  12.929  64.038  1.00  3.420          C  
ATOM   1741  CG1 ILE A 112      -4.158  14.139  63.762  1.00  3.420          C  
ATOM   1742  CG2 ILE A 112      -6.326  13.376  64.870  1.00  3.420          C  
ATOM   1743  CD1 ILE A 112      -4.679  15.146  62.764  1.00  3.420          C  
ATOM   1744  H   ILE A 112      -3.383  10.930  63.202  1.00  2.740          H  
ATOM   1745  HA  ILE A 112      -3.992  12.360  65.740  1.00  3.010          H  
ATOM   1746  HB  ILE A 112      -5.422  12.519  63.077  1.00  4.110          H  
ATOM   1747 1HG1 ILE A 112      -3.973  14.656  64.704  1.00  4.110          H  
ATOM   1748 2HG1 ILE A 112      -3.211  13.763  63.385  1.00  4.110          H  
ATOM   1749 1HG2 ILE A 112      -6.884  14.133  64.347  1.00  4.110          H  
ATOM   1750 2HG2 ILE A 112      -6.981  12.532  65.060  1.00  4.110          H  
ATOM   1751 3HG2 ILE A 112      -5.979  13.783  65.824  1.00  4.110          H  
ATOM   1752 1HD1 ILE A 112      -3.947  15.944  62.639  1.00  4.110          H  
ATOM   1753 2HD1 ILE A 112      -4.839  14.650  61.806  1.00  4.110          H  
ATOM   1754 3HD1 ILE A 112      -5.609  15.575  63.109  1.00  4.110          H  
ATOM   1755  N   MET A 113      -5.512   9.773  64.370  1.00  2.770          N  
ATOM   1756  CA  MET A 113      -6.410   8.665  64.722  1.00  3.140          C  
ATOM   1757  C   MET A 113      -5.874   7.871  65.929  1.00  3.180          C  
ATOM   1758  O   MET A 113      -6.634   7.450  66.802  1.00  3.490          O  
ATOM   1759  CB  MET A 113      -6.557   7.705  63.543  1.00  4.250          C  
ATOM   1760  CG  MET A 113      -7.267   8.275  62.319  1.00  4.250          C  
ATOM   1761  SD  MET A 113      -8.975   8.767  62.566  1.00  4.250          S  
ATOM   1762  CE  MET A 113      -9.802   7.196  62.571  1.00  4.250          C  
ATOM   1763  H   MET A 113      -5.148   9.864  63.420  1.00  3.320          H  
ATOM   1764  HA  MET A 113      -7.383   9.076  64.991  1.00  3.770          H  
ATOM   1765 1HB  MET A 113      -5.585   7.366  63.243  1.00  5.100          H  
ATOM   1766 2HB  MET A 113      -7.105   6.829  63.874  1.00  5.100          H  
ATOM   1767 1HG  MET A 113      -6.712   9.133  61.982  1.00  5.100          H  
ATOM   1768 2HG  MET A 113      -7.246   7.523  61.531  1.00  5.100          H  
ATOM   1769 1HE  MET A 113     -10.867   7.361  62.716  1.00  5.100          H  
ATOM   1770 2HE  MET A 113      -9.635   6.695  61.615  1.00  5.100          H  
ATOM   1771 3HE  MET A 113      -9.422   6.574  63.379  1.00  5.100          H  
ATOM   1772  N   SER A 114      -4.548   7.728  66.023  1.00  3.170          N  
ATOM   1773  CA  SER A 114      -3.909   6.982  67.102  1.00  3.690          C  
ATOM   1774  C   SER A 114      -3.900   7.729  68.440  1.00  3.800          C  
ATOM   1775  O   SER A 114      -3.472   7.174  69.452  1.00  4.360          O  
ATOM   1776  CB  SER A 114      -2.488   6.598  66.722  1.00  4.960          C  
ATOM   1777  OG  SER A 114      -1.664   7.721  66.606  1.00  4.960          O  
ATOM   1778  H   SER A 114      -3.931   8.090  65.294  1.00  3.800          H  
ATOM   1779  HA  SER A 114      -4.474   6.060  67.245  1.00  4.430          H  
ATOM   1780 1HB  SER A 114      -2.085   5.932  67.477  1.00  5.950          H  
ATOM   1781 2HB  SER A 114      -2.496   6.055  65.779  1.00  5.950          H  
ATOM   1782  HG  SER A 114      -1.805   8.057  65.706  1.00  5.950          H  
ATOM   1783  N   GLN A 115      -4.349   8.987  68.475  1.00  3.680          N  
ATOM   1784  CA  GLN A 115      -4.331   9.733  69.723  1.00  4.300          C  
ATOM   1785  C   GLN A 115      -5.530   9.427  70.617  1.00  4.470          C  
ATOM   1786  O   GLN A 115      -5.565   9.892  71.757  1.00  4.880          O  
ATOM   1787  CB  GLN A 115      -4.295  11.250  69.478  1.00  5.770          C  
ATOM   1788  CG  GLN A 115      -3.027  11.771  68.824  1.00  5.770          C  
ATOM   1789  CD  GLN A 115      -3.054  13.295  68.636  1.00  5.770          C  
ATOM   1790  OE1 GLN A 115      -3.441  14.048  69.538  1.00  5.770          O  
ATOM   1791  NE2 GLN A 115      -2.637  13.749  67.472  1.00  5.770          N  
ATOM   1792  H   GLN A 115      -4.731   9.428  67.637  1.00  4.420          H  
ATOM   1793  HA  GLN A 115      -3.432   9.457  70.270  1.00  5.160          H  
ATOM   1794 1HB  GLN A 115      -5.131  11.524  68.830  1.00  6.930          H  
ATOM   1795 2HB  GLN A 115      -4.433  11.774  70.422  1.00  6.930          H  
ATOM   1796 1HG  GLN A 115      -2.170  11.510  69.439  1.00  6.930          H  
ATOM   1797 2HG  GLN A 115      -2.937  11.307  67.844  1.00  6.930          H  
ATOM   1798 1HE2 GLN A 115      -2.624  14.728  67.282  1.00  6.930          H  
ATOM   1799 2HE2 GLN A 115      -2.322  13.086  66.760  1.00  6.930          H  
ATOM   1800  N   ALA A 116      -6.520   8.667  70.134  1.00  4.510          N  
ATOM   1801  CA  ALA A 116      -7.663   8.405  71.000  1.00  4.970          C  
ATOM   1802  C   ALA A 116      -8.398   7.105  70.642  1.00  4.740          C  
ATOM   1803  O   ALA A 116      -8.405   6.699  69.485  1.00  4.830          O  
ATOM   1804  CB  ALA A 116      -8.631   9.581  70.904  1.00  6.770          C  
ATOM   1805  H   ALA A 116      -6.488   8.300  69.174  1.00  5.410          H  
ATOM   1806  HA  ALA A 116      -7.274   8.322  72.011  1.00  5.960          H  
ATOM   1807 1HB  ALA A 116      -9.481   9.442  71.561  1.00  8.130          H  
ATOM   1808 2HB  ALA A 116      -8.114  10.500  71.180  1.00  8.130          H  
ATOM   1809 3HB  ALA A 116      -8.983   9.658  69.877  1.00  8.130          H  
ATOM   1810  N   GLU A 117      -9.076   6.463  71.615  1.00  4.910          N  
ATOM   1811  CA  GLU A 117      -9.135   6.847  73.036  1.00  5.020          C  
ATOM   1812  C   GLU A 117      -8.023   6.204  73.867  1.00  5.150          C  
ATOM   1813  O   GLU A 117      -7.573   6.779  74.857  1.00  5.650          O  
ATOM   1814  CB  GLU A 117     -10.496   6.471  73.619  1.00  6.980          C  
ATOM   1815  CG  GLU A 117     -11.667   7.250  73.022  1.00  6.980          C  
ATOM   1816  CD  GLU A 117     -12.998   6.852  73.603  1.00  6.980          C  
ATOM   1817  OE1 GLU A 117     -13.029   5.927  74.379  1.00  6.980          O  
ATOM   1818  OE2 GLU A 117     -13.979   7.474  73.273  1.00  6.980          O  
ATOM   1819  H   GLU A 117      -9.603   5.647  71.340  1.00  5.890          H  
ATOM   1820  HA  GLU A 117      -9.043   7.922  73.141  1.00  6.020          H  
ATOM   1821 1HB  GLU A 117     -10.679   5.408  73.456  1.00  8.380          H  
ATOM   1822 2HB  GLU A 117     -10.493   6.641  74.695  1.00  8.380          H  
ATOM   1823 1HG  GLU A 117     -11.508   8.312  73.206  1.00  8.380          H  
ATOM   1824 2HG  GLU A 117     -11.683   7.098  71.943  1.00  8.380          H  
ATOM   1825  N   GLU A 118      -7.610   4.998  73.482  1.00  5.050          N  
ATOM   1826  CA  GLU A 118      -6.605   4.253  74.234  1.00  5.380          C  
ATOM   1827  C   GLU A 118      -5.891   3.218  73.378  1.00  5.760          C  
ATOM   1828  O   GLU A 118      -6.525   2.512  72.590  1.00  6.080          O  
ATOM   1829  CB  GLU A 118      -7.256   3.543  75.430  1.00  7.400          C  
ATOM   1830  CG  GLU A 118      -6.281   2.793  76.346  1.00  7.400          C  
ATOM   1831  CD  GLU A 118      -6.952   2.161  77.526  1.00  7.400          C  
ATOM   1832  OE1 GLU A 118      -8.143   2.297  77.661  1.00  7.400          O  
ATOM   1833  OE2 GLU A 118      -6.269   1.538  78.299  1.00  7.400          O  
ATOM   1834  H   GLU A 118      -8.005   4.590  72.648  1.00  6.060          H  
ATOM   1835  HA  GLU A 118      -5.860   4.957  74.606  1.00  6.460          H  
ATOM   1836 1HB  GLU A 118      -7.789   4.273  76.040  1.00  8.880          H  
ATOM   1837 2HB  GLU A 118      -7.990   2.823  75.067  1.00  8.880          H  
ATOM   1838 1HG  GLU A 118      -5.781   2.008  75.792  1.00  8.880          H  
ATOM   1839 2HG  GLU A 118      -5.520   3.489  76.695  1.00  8.880          H  
ATOM   1840  N   ILE A 119      -4.579   3.093  73.558  1.00  6.090          N  
ATOM   1841  CA  ILE A 119      -3.852   2.026  72.896  1.00  6.780          C  
ATOM   1842  C   ILE A 119      -3.444   1.017  73.944  1.00  7.450          C  
ATOM   1843  O   ILE A 119      -2.591   1.281  74.788  1.00  7.840          O  
ATOM   1844  CB  ILE A 119      -2.610   2.525  72.134  1.00  9.220          C  
ATOM   1845  CG1 ILE A 119      -3.052   3.540  71.051  1.00  9.220          C  
ATOM   1846  CG2 ILE A 119      -1.850   1.305  71.516  1.00  9.220          C  
ATOM   1847  CD1 ILE A 119      -1.920   4.268  70.363  1.00  9.220          C  
ATOM   1848  H   ILE A 119      -4.103   3.715  74.198  1.00  7.310          H  
ATOM   1849  HA  ILE A 119      -4.510   1.529  72.185  1.00  8.140          H  
ATOM   1850  HB  ILE A 119      -1.947   3.049  72.822  1.00 11.060          H  
ATOM   1851 1HG1 ILE A 119      -3.634   3.015  70.296  1.00 11.060          H  
ATOM   1852 2HG1 ILE A 119      -3.690   4.292  71.514  1.00 11.060          H  
ATOM   1853 1HG2 ILE A 119      -0.967   1.636  70.988  1.00 11.060          H  
ATOM   1854 2HG2 ILE A 119      -1.538   0.618  72.302  1.00 11.060          H  
ATOM   1855 3HG2 ILE A 119      -2.505   0.778  70.819  1.00 11.060          H  
ATOM   1856 1HD1 ILE A 119      -2.337   4.956  69.637  1.00 11.060          H  
ATOM   1857 2HD1 ILE A 119      -1.345   4.828  71.099  1.00 11.060          H  
ATOM   1858 3HD1 ILE A 119      -1.270   3.570  69.854  1.00 11.060          H  
ATOM   1859  N   TYR A 120      -4.047  -0.149  73.850  1.00  7.820          N  
ATOM   1860  CA  TYR A 120      -3.872  -1.250  74.785  1.00  8.740          C  
ATOM   1861  C   TYR A 120      -3.378  -2.486  74.058  1.00  9.580          C  
ATOM   1862  O   TYR A 120      -3.313  -3.583  74.615  1.00 10.330          O  
ATOM   1863  CB  TYR A 120      -5.200  -1.500  75.484  1.00 11.870          C  
ATOM   1864  CG  TYR A 120      -6.294  -1.698  74.479  1.00 11.870          C  
ATOM   1865  CD1 TYR A 120      -6.541  -2.940  73.917  1.00 11.870          C  
ATOM   1866  CD2 TYR A 120      -7.038  -0.595  74.088  1.00 11.870          C  
ATOM   1867  CE1 TYR A 120      -7.528  -3.072  72.969  1.00 11.870          C  
ATOM   1868  CE2 TYR A 120      -8.015  -0.724  73.151  1.00 11.870          C  
ATOM   1869  CZ  TYR A 120      -8.267  -1.955  72.586  1.00 11.870          C  
ATOM   1870  OH  TYR A 120      -9.249  -2.080  71.637  1.00 11.870          O  
ATOM   1871  H   TYR A 120      -4.732  -0.258  73.110  1.00  9.380          H  
ATOM   1872  HA  TYR A 120      -3.121  -0.969  75.525  1.00 10.490          H  
ATOM   1873 1HB  TYR A 120      -5.134  -2.388  76.113  1.00 14.240          H  
ATOM   1874 2HB  TYR A 120      -5.456  -0.649  76.121  1.00 14.240          H  
ATOM   1875  HD1 TYR A 120      -5.953  -3.810  74.218  1.00 14.240          H  
ATOM   1876  HD2 TYR A 120      -6.841   0.382  74.525  1.00 14.240          H  
ATOM   1877  HE1 TYR A 120      -7.726  -4.044  72.519  1.00 14.240          H  
ATOM   1878  HE2 TYR A 120      -8.590   0.153  72.848  1.00 14.240          H  
ATOM   1879  HH  TYR A 120      -9.654  -1.222  71.482  1.00 14.240          H  
ATOM   1880  N   CYS A 121      -3.068  -2.292  72.789  1.00  9.630          N  
ATOM   1881  CA  CYS A 121      -2.613  -3.339  71.901  1.00 10.560          C  
ATOM   1882  C   CYS A 121      -1.908  -2.726  70.710  1.00 11.180          C  
ATOM   1883  O   CYS A 121      -2.424  -1.795  70.087  1.00 11.700          O  
ATOM   1884  CB  CYS A 121      -3.783  -4.191  71.415  1.00 14.410          C  
ATOM   1885  SG  CYS A 121      -3.287  -5.570  70.364  1.00 14.410          S  
ATOM   1886  H   CYS A 121      -3.135  -1.350  72.435  1.00 11.560          H  
ATOM   1887  HA  CYS A 121      -1.910  -3.976  72.437  1.00 12.670          H  
ATOM   1888 1HB  CYS A 121      -4.314  -4.600  72.276  1.00 17.290          H  
ATOM   1889 2HB  CYS A 121      -4.486  -3.571  70.860  1.00 17.290          H  
ATOM   1890  HG  CYS A 121      -2.736  -4.825  69.405  1.00 17.290          H  
ATOM   1891  N   SER A 122      -0.735  -3.255  70.396  1.00 11.420          N  
ATOM   1892  CA  SER A 122       0.063  -2.786  69.276  1.00 12.060          C  
ATOM   1893  C   SER A 122       1.043  -3.860  68.822  1.00 12.610          C  
ATOM   1894  O   SER A 122       1.246  -4.863  69.512  1.00 12.910          O  
ATOM   1895  CB  SER A 122       0.817  -1.525  69.660  1.00 16.630          C  
ATOM   1896  OG  SER A 122       1.782  -1.793  70.640  1.00 16.630          O  
ATOM   1897  H   SER A 122      -0.372  -4.011  70.959  1.00 13.700          H  
ATOM   1898  HA  SER A 122      -0.604  -2.557  68.444  1.00 14.470          H  
ATOM   1899 1HB  SER A 122       1.300  -1.108  68.780  1.00 19.950          H  
ATOM   1900 2HB  SER A 122       0.114  -0.778  70.031  1.00 19.950          H  
ATOM   1901  HG  SER A 122       2.228  -0.961  70.806  1.00 19.950          H  
ATOM   1902  N   ASP A 123       1.631  -3.652  67.645  1.00 12.900          N  
ATOM   1903  CA  ASP A 123       2.662  -4.530  67.100  1.00 13.580          C  
ATOM   1904  C   ASP A 123       4.031  -4.125  67.648  1.00 13.610          C  
ATOM   1905  O   ASP A 123       4.544  -3.049  67.325  1.00 13.690          O  
ATOM   1906  CB  ASP A 123       2.645  -4.527  65.568  1.00 18.740          C  
ATOM   1907  CG  ASP A 123       3.672  -5.505  64.947  1.00 18.740          C  
ATOM   1908  OD1 ASP A 123       4.608  -5.886  65.645  1.00 18.740          O  
ATOM   1909  OD2 ASP A 123       3.549  -5.829  63.755  1.00 18.740          O  
ATOM   1910  H   ASP A 123       1.379  -2.824  67.127  1.00 15.480          H  
ATOM   1911  HA  ASP A 123       2.456  -5.549  67.431  1.00 16.300          H  
ATOM   1912 1HB  ASP A 123       1.651  -4.801  65.216  1.00 22.490          H  
ATOM   1913 2HB  ASP A 123       2.850  -3.522  65.209  1.00 22.490          H  
ATOM   1914  N   GLY A 124       4.592  -4.976  68.503  1.00 13.700          N  
ATOM   1915  CA  GLY A 124       5.841  -4.742  69.231  1.00 13.840          C  
ATOM   1916  C   GLY A 124       7.070  -4.491  68.351  1.00 13.590          C  
ATOM   1917  O   GLY A 124       8.101  -4.035  68.847  1.00 13.630          O  
ATOM   1918  H   GLY A 124       4.093  -5.837  68.676  1.00 16.440          H  
ATOM   1919 1HA  GLY A 124       5.701  -3.892  69.898  1.00 16.610          H  
ATOM   1920 2HA  GLY A 124       6.034  -5.603  69.869  1.00 16.610          H  
ATOM   1921  N   SER A 125       6.969  -4.782  67.055  1.00 13.520          N  
ATOM   1922  CA  SER A 125       8.068  -4.567  66.115  1.00 13.510          C  
ATOM   1923  C   SER A 125       8.052  -3.161  65.504  1.00 12.760          C  
ATOM   1924  O   SER A 125       8.867  -2.846  64.641  1.00 12.870          O  
ATOM   1925  CB  SER A 125       8.050  -5.616  65.018  1.00 18.920          C  
ATOM   1926  OG  SER A 125       8.296  -6.903  65.531  1.00 18.920          O  
ATOM   1927  H   SER A 125       6.085  -5.174  66.689  1.00 16.220          H  
ATOM   1928  HA  SER A 125       9.003  -4.679  66.662  1.00 16.210          H  
ATOM   1929 1HB  SER A 125       7.083  -5.605  64.525  1.00 22.700          H  
ATOM   1930 2HB  SER A 125       8.801  -5.374  64.275  1.00 22.700          H  
ATOM   1931  HG  SER A 125       8.254  -7.499  64.785  1.00 22.700          H  
ATOM   1932  N   LYS A 126       7.109  -2.322  65.931  1.00 12.110          N  
ATOM   1933  CA  LYS A 126       6.955  -0.962  65.420  1.00 11.430          C  
ATOM   1934  C   LYS A 126       8.277  -0.189  65.354  1.00 10.780          C  
ATOM   1935  O   LYS A 126       8.989  -0.126  66.358  1.00 10.840          O  
ATOM   1936  CB  LYS A 126       5.996  -0.204  66.349  1.00 16.270          C  
ATOM   1937  CG  LYS A 126       5.680   1.223  65.953  1.00 16.270          C  
ATOM   1938  CD  LYS A 126       4.700   1.860  66.924  1.00 16.270          C  
ATOM   1939  CE  LYS A 126       4.392   3.294  66.528  1.00 16.270          C  
ATOM   1940  NZ  LYS A 126       3.443   3.947  67.478  1.00 16.270          N  
ATOM   1941  H   LYS A 126       6.434  -2.659  66.627  1.00 14.530          H  
ATOM   1942  HA  LYS A 126       6.504  -1.026  64.450  1.00 13.720          H  
ATOM   1943 1HB  LYS A 126       5.054  -0.744  66.412  1.00 19.530          H  
ATOM   1944 2HB  LYS A 126       6.418  -0.182  67.355  1.00 19.530          H  
ATOM   1945 1HG  LYS A 126       6.589   1.804  65.970  1.00 19.530          H  
ATOM   1946 2HG  LYS A 126       5.271   1.250  64.949  1.00 19.530          H  
ATOM   1947 1HD  LYS A 126       3.775   1.279  66.947  1.00 19.530          H  
ATOM   1948 2HD  LYS A 126       5.136   1.858  67.924  1.00 19.530          H  
ATOM   1949 1HE  LYS A 126       5.323   3.863  66.510  1.00 19.530          H  
ATOM   1950 2HE  LYS A 126       3.955   3.303  65.529  1.00 19.530          H  
ATOM   1951 1HZ  LYS A 126       3.268   4.897  67.180  1.00 19.530          H  
ATOM   1952 2HZ  LYS A 126       2.573   3.436  67.494  1.00 19.530          H  
ATOM   1953 3HZ  LYS A 126       3.845   3.956  68.404  1.00 19.530          H  
ATOM   1954  N   PRO A 127       8.641   0.407  64.187  1.00 10.350          N  
ATOM   1955  CA  PRO A 127       9.819   1.237  64.010  1.00  9.800          C  
ATOM   1956  C   PRO A 127       9.523   2.524  64.748  1.00  9.170          C  
ATOM   1957  O   PRO A 127       8.363   2.931  64.789  1.00  8.810          O  
ATOM   1958  CB  PRO A 127       9.909   1.401  62.492  1.00 14.700          C  
ATOM   1959  CG  PRO A 127       8.471   1.248  62.009  1.00 14.700          C  
ATOM   1960  CD  PRO A 127       7.827   0.253  62.957  1.00 14.700          C  
ATOM   1961  HA  PRO A 127      10.699   0.728  64.428  1.00 11.760          H  
ATOM   1962 1HB  PRO A 127      10.354   2.375  62.258  1.00 17.640          H  
ATOM   1963 2HB  PRO A 127      10.584   0.643  62.074  1.00 17.640          H  
ATOM   1964 1HG  PRO A 127       7.953   2.216  62.038  1.00 17.640          H  
ATOM   1965 2HG  PRO A 127       8.452   0.906  60.960  1.00 17.640          H  
ATOM   1966 1HD  PRO A 127       6.795   0.597  63.109  1.00 17.640          H  
ATOM   1967 2HD  PRO A 127       7.882  -0.778  62.566  1.00 17.640          H  
ATOM   1968  N   ILE A 128      10.535   3.193  65.272  1.00  9.210          N  
ATOM   1969  CA  ILE A 128      10.269   4.403  66.029  1.00  8.780          C  
ATOM   1970  C   ILE A 128      10.687   5.701  65.364  1.00  7.940          C  
ATOM   1971  O   ILE A 128      11.836   5.882  64.960  1.00  7.820          O  
ATOM   1972  CB  ILE A 128      10.905   4.286  67.431  1.00 12.460          C  
ATOM   1973  CG1 ILE A 128      10.391   2.952  68.147  1.00 12.460          C  
ATOM   1974  CG2 ILE A 128      10.616   5.537  68.286  1.00 12.460          C  
ATOM   1975  CD1 ILE A 128       8.864   2.814  68.364  1.00 12.460          C  
ATOM   1976  H   ILE A 128      11.481   2.846  65.180  1.00 11.050          H  
ATOM   1977  HA  ILE A 128       9.194   4.483  66.167  1.00 10.540          H  
ATOM   1978  HB  ILE A 128      11.983   4.186  67.318  1.00 14.960          H  
ATOM   1979 1HG1 ILE A 128      10.711   2.096  67.554  1.00 14.960          H  
ATOM   1980 2HG1 ILE A 128      10.868   2.891  69.123  1.00 14.960          H  
ATOM   1981 1HG2 ILE A 128      11.094   5.421  69.256  1.00 14.960          H  
ATOM   1982 2HG2 ILE A 128      11.017   6.427  67.801  1.00 14.960          H  
ATOM   1983 3HG2 ILE A 128       9.546   5.663  68.423  1.00 14.960          H  
ATOM   1984 1HD1 ILE A 128       8.667   1.863  68.858  1.00 14.960          H  
ATOM   1985 2HD1 ILE A 128       8.495   3.622  68.987  1.00 14.960          H  
ATOM   1986 3HD1 ILE A 128       8.340   2.822  67.418  1.00 14.960          H  
ATOM   1987  N   TYR A 129       9.721   6.604  65.293  1.00  7.580          N  
ATOM   1988  CA  TYR A 129       9.845   7.941  64.747  1.00  6.870          C  
ATOM   1989  C   TYR A 129       9.261   8.874  65.796  1.00  6.180          C  
ATOM   1990  O   TYR A 129       8.483   8.428  66.642  1.00  6.330          O  
ATOM   1991  CB  TYR A 129       9.092   8.071  63.417  1.00  9.900          C  
ATOM   1992  CG  TYR A 129       9.595   7.122  62.360  1.00  9.900          C  
ATOM   1993  CD1 TYR A 129       9.038   5.856  62.251  1.00  9.900          C  
ATOM   1994  CD2 TYR A 129      10.620   7.499  61.515  1.00  9.900          C  
ATOM   1995  CE1 TYR A 129       9.512   4.981  61.313  1.00  9.900          C  
ATOM   1996  CE2 TYR A 129      11.094   6.610  60.568  1.00  9.900          C  
ATOM   1997  CZ  TYR A 129      10.543   5.348  60.476  1.00  9.900          C  
ATOM   1998  OH  TYR A 129      11.019   4.443  59.546  1.00  9.900          O  
ATOM   1999  H   TYR A 129       8.817   6.334  65.658  1.00  9.100          H  
ATOM   2000  HA  TYR A 129      10.897   8.188  64.605  1.00  8.240          H  
ATOM   2001 1HB  TYR A 129       8.029   7.883  63.575  1.00 11.880          H  
ATOM   2002 2HB  TYR A 129       9.187   9.093  63.035  1.00 11.880          H  
ATOM   2003  HD1 TYR A 129       8.228   5.550  62.915  1.00 11.880          H  
ATOM   2004  HD2 TYR A 129      11.059   8.488  61.602  1.00 11.880          H  
ATOM   2005  HE1 TYR A 129       9.081   4.001  61.231  1.00 11.880          H  
ATOM   2006  HE2 TYR A 129      11.907   6.901  59.904  1.00 11.880          H  
ATOM   2007  HH  TYR A 129      11.542   4.905  58.887  1.00 11.880          H  
ATOM   2008  N   GLN A 130       9.627  10.147  65.763  1.00  5.790          N  
ATOM   2009  CA  GLN A 130       9.028  11.101  66.689  1.00  5.360          C  
ATOM   2010  C   GLN A 130       7.558  11.232  66.333  1.00  4.630          C  
ATOM   2011  O   GLN A 130       7.176  10.951  65.191  1.00  4.780          O  
ATOM   2012  CB  GLN A 130       9.687  12.487  66.573  1.00  7.680          C  
ATOM   2013  CG  GLN A 130       9.325  13.210  65.274  1.00  7.680          C  
ATOM   2014  CD  GLN A 130       9.954  14.601  65.081  1.00  7.680          C  
ATOM   2015  OE1 GLN A 130      11.088  14.781  64.607  1.00  7.680          O  
ATOM   2016  NE2 GLN A 130       9.200  15.605  65.459  1.00  7.680          N  
ATOM   2017  H   GLN A 130      10.299  10.454  65.075  1.00  6.950          H  
ATOM   2018  HA  GLN A 130       9.118  10.724  67.709  1.00  6.430          H  
ATOM   2019 1HB  GLN A 130       9.375  13.113  67.408  1.00  9.210          H  
ATOM   2020 2HB  GLN A 130      10.769  12.384  66.620  1.00  9.210          H  
ATOM   2021 1HG  GLN A 130       9.616  12.572  64.475  1.00  9.210          H  
ATOM   2022 2HG  GLN A 130       8.255  13.364  65.234  1.00  9.210          H  
ATOM   2023 1HE2 GLN A 130       9.544  16.568  65.360  1.00  9.210          H  
ATOM   2024 2HE2 GLN A 130       8.271  15.440  65.833  1.00  9.210          H  
ATOM   2025  N   HIS A 131       6.720  11.661  67.279  1.00  4.180          N  
ATOM   2026  CA  HIS A 131       5.331  11.912  66.914  1.00  3.670          C  
ATOM   2027  C   HIS A 131       5.393  12.993  65.847  1.00  3.040          C  
ATOM   2028  O   HIS A 131       5.968  14.065  66.069  1.00  3.220          O  
ATOM   2029  CB  HIS A 131       4.486  12.349  68.121  1.00  5.340          C  
ATOM   2030  CG  HIS A 131       2.980  12.460  67.844  1.00  5.340          C  
ATOM   2031  ND1 HIS A 131       2.166  13.343  68.531  1.00  5.340          N  
ATOM   2032  CD2 HIS A 131       2.160  11.805  66.964  1.00  5.340          C  
ATOM   2033  CE1 HIS A 131       0.922  13.232  68.086  1.00  5.340          C  
ATOM   2034  NE2 HIS A 131       0.894  12.310  67.138  1.00  5.340          N  
ATOM   2035  H   HIS A 131       7.047  11.842  68.217  1.00  5.020          H  
ATOM   2036  HA  HIS A 131       4.886  11.020  66.479  1.00  4.400          H  
ATOM   2037 1HB  HIS A 131       4.629  11.642  68.938  1.00  6.410          H  
ATOM   2038 2HB  HIS A 131       4.834  13.320  68.469  1.00  6.410          H  
ATOM   2039  HD2 HIS A 131       2.445  11.032  66.250  1.00  6.410          H  
ATOM   2040  HE1 HIS A 131       0.070  13.808  68.442  1.00  6.410          H  
ATOM   2041  HE2 HIS A 131       0.051  12.019  66.607  1.00  6.410          H  
ATOM   2042  N   HIS A 132       4.805  12.727  64.689  1.00  2.870          N  
ATOM   2043  CA  HIS A 132       4.943  13.637  63.565  1.00  2.740          C  
ATOM   2044  C   HIS A 132       3.684  14.069  62.830  1.00  2.130          C  
ATOM   2045  O   HIS A 132       3.587  13.848  61.624  1.00  2.320          O  
ATOM   2046  CB  HIS A 132       5.892  13.023  62.553  1.00  3.890          C  
ATOM   2047  CG  HIS A 132       5.504  11.689  62.045  1.00  3.890          C  
ATOM   2048  ND1 HIS A 132       5.809  10.539  62.716  1.00  3.890          N  
ATOM   2049  CD2 HIS A 132       4.845  11.315  60.923  1.00  3.890          C  
ATOM   2050  CE1 HIS A 132       5.360   9.501  62.037  1.00  3.890          C  
ATOM   2051  NE2 HIS A 132       4.765   9.947  60.933  1.00  3.890          N  
ATOM   2052  H   HIS A 132       4.348  11.837  64.564  1.00  3.440          H  
ATOM   2053  HA  HIS A 132       5.423  14.547  63.917  1.00  3.290          H  
ATOM   2054 1HB  HIS A 132       5.978  13.669  61.727  1.00  4.670          H  
ATOM   2055 2HB  HIS A 132       6.872  12.930  63.012  1.00  4.670          H  
ATOM   2056  HD1 HIS A 132       6.366  10.511  63.581  1.00  4.670          H  
ATOM   2057  HD2 HIS A 132       4.418  11.887  60.098  1.00  4.670          H  
ATOM   2058  HE1 HIS A 132       5.510   8.489  62.411  1.00  4.670          H  
ATOM   2059  N   PRO A 133       2.693  14.661  63.501  1.00  1.910          N  
ATOM   2060  CA  PRO A 133       1.484  15.120  62.871  1.00  1.600          C  
ATOM   2061  C   PRO A 133       1.978  16.144  61.894  1.00  1.510          C  
ATOM   2062  O   PRO A 133       2.979  16.808  62.173  1.00  2.110          O  
ATOM   2063  CB  PRO A 133       0.668  15.702  64.028  1.00  2.400          C  
ATOM   2064  CG  PRO A 133       1.706  16.026  65.101  1.00  2.400          C  
ATOM   2065  CD  PRO A 133       2.809  14.996  64.918  1.00  2.400          C  
ATOM   2066  HA  PRO A 133       0.982  14.309  62.351  1.00  1.920          H  
ATOM   2067 1HB  PRO A 133       0.116  16.587  63.683  1.00  2.880          H  
ATOM   2068 2HB  PRO A 133      -0.081  14.962  64.367  1.00  2.880          H  
ATOM   2069 1HG  PRO A 133       2.074  17.056  64.979  1.00  2.880          H  
ATOM   2070 2HG  PRO A 133       1.244  15.965  66.098  1.00  2.880          H  
ATOM   2071 1HD  PRO A 133       3.776  15.459  65.150  1.00  2.880          H  
ATOM   2072 2HD  PRO A 133       2.610  14.135  65.529  1.00  2.880          H  
ATOM   2073  N   VAL A 134       1.300  16.282  60.773  1.00  1.180          N  
ATOM   2074  CA  VAL A 134       1.804  17.189  59.765  1.00  1.310          C  
ATOM   2075  C   VAL A 134       0.994  18.465  59.620  1.00  1.440          C  
ATOM   2076  O   VAL A 134      -0.237  18.447  59.581  1.00  1.870          O  
ATOM   2077  CB  VAL A 134       1.904  16.443  58.410  1.00  1.780          C  
ATOM   2078  CG1 VAL A 134       2.915  15.300  58.539  1.00  1.780          C  
ATOM   2079  CG2 VAL A 134       0.537  15.898  57.973  1.00  1.780          C  
ATOM   2080  H   VAL A 134       0.464  15.739  60.621  1.00  1.420          H  
ATOM   2081  HA  VAL A 134       2.815  17.473  60.049  1.00  1.570          H  
ATOM   2082  HB  VAL A 134       2.281  17.131  57.659  1.00  2.140          H  
ATOM   2083 1HG1 VAL A 134       3.021  14.787  57.596  1.00  2.140          H  
ATOM   2084 2HG1 VAL A 134       3.869  15.712  58.837  1.00  2.140          H  
ATOM   2085 3HG1 VAL A 134       2.580  14.591  59.296  1.00  2.140          H  
ATOM   2086 1HG2 VAL A 134       0.647  15.388  57.027  1.00  2.140          H  
ATOM   2087 2HG2 VAL A 134       0.160  15.200  58.712  1.00  2.140          H  
ATOM   2088 3HG2 VAL A 134      -0.160  16.713  57.858  1.00  2.140          H  
ATOM   2089  N   ALA A 135       1.737  19.582  59.612  1.00  1.330          N  
ATOM   2090  CA  ALA A 135       1.187  20.929  59.432  1.00  1.360          C  
ATOM   2091  C   ALA A 135       0.609  21.054  58.037  1.00  1.280          C  
ATOM   2092  O   ALA A 135      -0.341  21.797  57.803  1.00  1.320          O  
ATOM   2093  CB  ALA A 135       2.242  22.002  59.656  1.00  1.890          C  
ATOM   2094  H   ALA A 135       2.752  19.445  59.675  1.00  1.600          H  
ATOM   2095  HA  ALA A 135       0.379  21.070  60.151  1.00  1.630          H  
ATOM   2096 1HB  ALA A 135       1.784  22.978  59.522  1.00  2.270          H  
ATOM   2097 2HB  ALA A 135       2.627  21.918  60.663  1.00  2.270          H  
ATOM   2098 3HB  ALA A 135       3.048  21.878  58.943  1.00  2.270          H  
ATOM   2099  N   ALA A 136       1.251  20.366  57.106  1.00  1.200          N  
ATOM   2100  CA  ALA A 136       0.877  20.359  55.715  1.00  1.130          C  
ATOM   2101  C   ALA A 136       1.492  19.154  55.046  1.00  1.070          C  
ATOM   2102  O   ALA A 136       2.463  18.594  55.569  1.00  1.090          O  
ATOM   2103  CB  ALA A 136       1.337  21.620  55.012  1.00  1.610          C  
ATOM   2104  H   ALA A 136       2.041  19.800  57.380  1.00  1.440          H  
ATOM   2105  HA  ALA A 136      -0.204  20.281  55.661  1.00  1.360          H  
ATOM   2106 1HB  ALA A 136       1.028  21.592  53.968  1.00  1.930          H  
ATOM   2107 2HB  ALA A 136       0.895  22.471  55.495  1.00  1.930          H  
ATOM   2108 3HB  ALA A 136       2.408  21.692  55.062  1.00  1.930          H  
ATOM   2109  N   VAL A 137       0.948  18.790  53.896  1.00  0.990          N  
ATOM   2110  CA  VAL A 137       1.496  17.751  53.029  1.00  0.920          C  
ATOM   2111  C   VAL A 137       1.881  18.296  51.643  1.00  0.870          C  
ATOM   2112  O   VAL A 137       1.051  18.903  50.965  1.00  0.860          O  
ATOM   2113  CB  VAL A 137       0.456  16.612  52.886  1.00  1.320          C  
ATOM   2114  CG1 VAL A 137       0.936  15.505  51.928  1.00  1.320          C  
ATOM   2115  CG2 VAL A 137       0.199  16.010  54.264  1.00  1.320          C  
ATOM   2116  H   VAL A 137       0.081  19.272  53.633  1.00  1.190          H  
ATOM   2117  HA  VAL A 137       2.387  17.353  53.505  1.00  1.100          H  
ATOM   2118  HB  VAL A 137      -0.465  17.027  52.483  1.00  1.580          H  
ATOM   2119 1HG1 VAL A 137       0.171  14.735  51.859  1.00  1.580          H  
ATOM   2120 2HG1 VAL A 137       1.121  15.909  50.934  1.00  1.580          H  
ATOM   2121 3HG1 VAL A 137       1.845  15.069  52.316  1.00  1.580          H  
ATOM   2122 1HG2 VAL A 137      -0.537  15.223  54.186  1.00  1.580          H  
ATOM   2123 2HG2 VAL A 137       1.129  15.597  54.651  1.00  1.580          H  
ATOM   2124 3HG2 VAL A 137      -0.166  16.774  54.943  1.00  1.580          H  
ATOM   2125  N   ILE A 138       3.127  18.067  51.221  1.00  0.840          N  
ATOM   2126  CA  ILE A 138       3.604  18.467  49.892  1.00  0.800          C  
ATOM   2127  C   ILE A 138       3.594  17.253  48.981  1.00  0.770          C  
ATOM   2128  O   ILE A 138       4.313  16.283  49.192  1.00  0.830          O  
ATOM   2129  CB  ILE A 138       5.018  19.105  49.974  1.00  1.140          C  
ATOM   2130  CG1 ILE A 138       4.931  20.514  50.651  1.00  1.140          C  
ATOM   2131  CG2 ILE A 138       5.708  19.177  48.598  1.00  1.140          C  
ATOM   2132  CD1 ILE A 138       5.119  20.539  52.150  1.00  1.140          C  
ATOM   2133  H   ILE A 138       3.757  17.572  51.845  1.00  1.010          H  
ATOM   2134  HA  ILE A 138       2.923  19.205  49.477  1.00  0.960          H  
ATOM   2135  HB  ILE A 138       5.629  18.490  50.630  1.00  1.360          H  
ATOM   2136 1HG1 ILE A 138       5.688  21.148  50.203  1.00  1.360          H  
ATOM   2137 2HG1 ILE A 138       3.950  20.940  50.431  1.00  1.360          H  
ATOM   2138 1HG2 ILE A 138       6.698  19.609  48.704  1.00  1.360          H  
ATOM   2139 2HG2 ILE A 138       5.804  18.184  48.177  1.00  1.360          H  
ATOM   2140 3HG2 ILE A 138       5.112  19.787  47.939  1.00  1.360          H  
ATOM   2141 1HD1 ILE A 138       5.042  21.560  52.489  1.00  1.360          H  
ATOM   2142 2HD1 ILE A 138       4.362  19.940  52.644  1.00  1.360          H  
ATOM   2143 3HD1 ILE A 138       6.094  20.154  52.398  1.00  1.360          H  
ATOM   2144  N   GLY A 139       2.843  17.312  47.904  1.00  0.810          N  
ATOM   2145  CA  GLY A 139       2.758  16.106  47.100  1.00  1.060          C  
ATOM   2146  C   GLY A 139       1.492  15.982  46.304  1.00  0.650          C  
ATOM   2147  O   GLY A 139       0.740  16.943  46.141  1.00  1.310          O  
ATOM   2148  H   GLY A 139       2.305  18.165  47.698  1.00  0.970          H  
ATOM   2149 1HA  GLY A 139       3.607  16.008  46.443  1.00  1.270          H  
ATOM   2150 2HA  GLY A 139       2.808  15.254  47.761  1.00  1.270          H  
ATOM   2151  N   ALA A 140       1.241  14.759  45.864  1.00  0.660          N  
ATOM   2152  CA  ALA A 140       0.103  14.425  45.030  1.00  0.580          C  
ATOM   2153  C   ALA A 140       0.184  15.171  43.707  1.00  0.770          C  
ATOM   2154  O   ALA A 140      -0.656  16.006  43.379  1.00  1.390          O  
ATOM   2155  CB  ALA A 140      -1.200  14.715  45.737  1.00  0.840          C  
ATOM   2156  H   ALA A 140       1.936  14.040  46.090  1.00  0.790          H  
ATOM   2157  HA  ALA A 140       0.149  13.358  44.819  1.00  0.700          H  
ATOM   2158 1HB  ALA A 140      -1.976  14.406  45.081  1.00  1.010          H  
ATOM   2159 2HB  ALA A 140      -1.239  14.143  46.658  1.00  1.010          H  
ATOM   2160 3HB  ALA A 140      -1.313  15.767  45.960  1.00  1.010          H  
ATOM   2161  N   ALA A 141       1.267  14.882  42.981  1.00  0.410          N  
ATOM   2162  CA  ALA A 141       1.589  15.437  41.674  1.00  0.450          C  
ATOM   2163  C   ALA A 141       0.520  15.153  40.611  1.00  0.570          C  
ATOM   2164  O   ALA A 141       0.305  15.958  39.711  1.00  1.120          O  
ATOM   2165  CB  ALA A 141       2.905  14.833  41.209  1.00  0.610          C  
ATOM   2166  H   ALA A 141       1.929  14.231  43.369  1.00  0.490          H  
ATOM   2167  HA  ALA A 141       1.682  16.515  41.787  1.00  0.540          H  
ATOM   2168 1HB  ALA A 141       3.198  15.240  40.258  1.00  0.740          H  
ATOM   2169 2HB  ALA A 141       3.666  15.036  41.940  1.00  0.740          H  
ATOM   2170 3HB  ALA A 141       2.787  13.755  41.109  1.00  0.740          H  
ATOM   2171  N   SER A 142      -0.093  13.977  40.675  1.00  0.330          N  
ATOM   2172  CA  SER A 142      -1.127  13.593  39.726  1.00  0.360          C  
ATOM   2173  C   SER A 142      -2.485  13.979  40.274  1.00  0.360          C  
ATOM   2174  O   SER A 142      -2.783  13.679  41.430  1.00  0.350          O  
ATOM   2175  CB  SER A 142      -1.063  12.108  39.454  1.00  0.490          C  
ATOM   2176  OG  SER A 142      -2.150  11.691  38.672  1.00  0.490          O  
ATOM   2177  H   SER A 142       0.155  13.330  41.407  1.00  0.400          H  
ATOM   2178  HA  SER A 142      -0.963  14.129  38.790  1.00  0.430          H  
ATOM   2179 1HB  SER A 142      -0.131  11.877  38.937  1.00  0.590          H  
ATOM   2180 2HB  SER A 142      -1.054  11.568  40.393  1.00  0.590          H  
ATOM   2181  HG  SER A 142      -1.940  10.789  38.395  1.00  0.590          H  
ATOM   2182  N   SER A 143      -3.348  14.568  39.439  1.00  0.450          N  
ATOM   2183  CA  SER A 143      -4.682  14.969  39.899  1.00  0.530          C  
ATOM   2184  C   SER A 143      -5.541  13.814  40.386  1.00  0.530          C  
ATOM   2185  O   SER A 143      -6.380  13.974  41.272  1.00  0.600          O  
ATOM   2186  CB  SER A 143      -5.399  15.705  38.794  1.00  0.710          C  
ATOM   2187  OG  SER A 143      -5.639  14.868  37.702  1.00  0.710          O  
ATOM   2188  H   SER A 143      -3.066  14.769  38.488  1.00  0.540          H  
ATOM   2189  HA  SER A 143      -4.560  15.636  40.736  1.00  0.640          H  
ATOM   2190 1HB  SER A 143      -6.347  16.094  39.176  1.00  0.850          H  
ATOM   2191 2HB  SER A 143      -4.797  16.556  38.480  1.00  0.850          H  
ATOM   2192  HG  SER A 143      -6.096  15.424  37.058  1.00  0.850          H  
ATOM   2193  N   GLN A 144      -5.307  12.610  39.892  1.00  0.560          N  
ATOM   2194  CA  GLN A 144      -6.115  11.514  40.381  1.00  0.630          C  
ATOM   2195  C   GLN A 144      -5.796  11.285  41.875  1.00  0.600          C  
ATOM   2196  O   GLN A 144      -6.671  10.895  42.667  1.00  0.640          O  
ATOM   2197  CB  GLN A 144      -5.877  10.275  39.520  1.00  0.850          C  
ATOM   2198  CG  GLN A 144      -6.841   9.170  39.747  1.00  0.850          C  
ATOM   2199  CD  GLN A 144      -8.261   9.548  39.423  1.00  0.850          C  
ATOM   2200  OE1 GLN A 144      -8.573  10.355  38.500  1.00  0.850          O  
ATOM   2201  NE2 GLN A 144      -9.141   8.939  40.202  1.00  0.850          N  
ATOM   2202  H   GLN A 144      -4.631  12.474  39.147  1.00  0.670          H  
ATOM   2203  HA  GLN A 144      -7.165  11.796  40.302  1.00  0.760          H  
ATOM   2204 1HB  GLN A 144      -5.896  10.546  38.465  1.00  1.020          H  
ATOM   2205 2HB  GLN A 144      -4.888   9.874  39.740  1.00  1.020          H  
ATOM   2206 1HG  GLN A 144      -6.571   8.293  39.163  1.00  1.020          H  
ATOM   2207 2HG  GLN A 144      -6.837   8.930  40.795  1.00  1.020          H  
ATOM   2208 1HE2 GLN A 144     -10.128   9.101  40.091  1.00  1.020          H  
ATOM   2209 2HE2 GLN A 144      -8.774   8.274  40.930  1.00  1.020          H  
ATOM   2210  N   VAL A 145      -4.527  11.523  42.247  1.00  0.540          N  
ATOM   2211  CA  VAL A 145      -4.044  11.339  43.599  1.00  0.540          C  
ATOM   2212  C   VAL A 145      -4.511  12.495  44.455  1.00  0.530          C  
ATOM   2213  O   VAL A 145      -5.005  12.283  45.559  1.00  0.570          O  
ATOM   2214  CB  VAL A 145      -2.491  11.273  43.653  1.00  0.760          C  
ATOM   2215  CG1 VAL A 145      -2.026  11.218  45.103  1.00  0.760          C  
ATOM   2216  CG2 VAL A 145      -1.976  10.050  42.879  1.00  0.760          C  
ATOM   2217  H   VAL A 145      -3.862  11.896  41.573  1.00  0.650          H  
ATOM   2218  HA  VAL A 145      -4.459  10.415  44.000  1.00  0.650          H  
ATOM   2219  HB  VAL A 145      -2.081  12.175  43.213  1.00  0.910          H  
ATOM   2220 1HG1 VAL A 145      -0.941  11.174  45.143  1.00  0.910          H  
ATOM   2221 2HG1 VAL A 145      -2.365  12.083  45.653  1.00  0.910          H  
ATOM   2222 3HG1 VAL A 145      -2.445  10.344  45.545  1.00  0.910          H  
ATOM   2223 1HG2 VAL A 145      -0.888  10.029  42.915  1.00  0.910          H  
ATOM   2224 2HG2 VAL A 145      -2.348   9.160  43.307  1.00  0.910          H  
ATOM   2225 3HG2 VAL A 145      -2.301  10.111  41.843  1.00  0.910          H  
ATOM   2226  N   SER A 146      -4.324  13.736  43.984  1.00  0.490          N  
ATOM   2227  CA  SER A 146      -4.693  14.872  44.827  1.00  0.490          C  
ATOM   2228  C   SER A 146      -6.174  14.894  45.141  1.00  0.560          C  
ATOM   2229  O   SER A 146      -6.563  15.253  46.249  1.00  0.630          O  
ATOM   2230  CB  SER A 146      -4.270  16.192  44.197  1.00  0.690          C  
ATOM   2231  OG  SER A 146      -4.997  16.491  43.045  1.00  0.690          O  
ATOM   2232  H   SER A 146      -3.901  13.874  43.061  1.00  0.590          H  
ATOM   2233  HA  SER A 146      -4.168  14.778  45.775  1.00  0.590          H  
ATOM   2234 1HB  SER A 146      -4.401  16.974  44.917  1.00  0.820          H  
ATOM   2235 2HB  SER A 146      -3.215  16.148  43.950  1.00  0.820          H  
ATOM   2236  HG  SER A 146      -5.801  16.922  43.352  1.00  0.820          H  
ATOM   2237  N   VAL A 147      -7.021  14.391  44.253  1.00  0.550          N  
ATOM   2238  CA  VAL A 147      -8.425  14.364  44.614  1.00  0.600          C  
ATOM   2239  C   VAL A 147      -8.684  13.402  45.774  1.00  0.630          C  
ATOM   2240  O   VAL A 147      -9.299  13.776  46.783  1.00  0.690          O  
ATOM   2241  CB  VAL A 147      -9.295  13.965  43.403  1.00  0.820          C  
ATOM   2242  CG1 VAL A 147     -10.756  13.708  43.830  1.00  0.820          C  
ATOM   2243  CG2 VAL A 147      -9.270  15.100  42.393  1.00  0.820          C  
ATOM   2244  H   VAL A 147      -6.700  14.104  43.319  1.00  0.660          H  
ATOM   2245  HA  VAL A 147      -8.707  15.366  44.918  1.00  0.720          H  
ATOM   2246  HB  VAL A 147      -8.890  13.055  42.945  1.00  0.980          H  
ATOM   2247 1HG1 VAL A 147     -11.340  13.446  42.951  1.00  0.980          H  
ATOM   2248 2HG1 VAL A 147     -10.809  12.889  44.543  1.00  0.980          H  
ATOM   2249 3HG1 VAL A 147     -11.165  14.586  44.278  1.00  0.980          H  
ATOM   2250 1HG2 VAL A 147      -9.869  14.828  41.527  1.00  0.980          H  
ATOM   2251 2HG2 VAL A 147      -9.677  16.000  42.843  1.00  0.980          H  
ATOM   2252 3HG2 VAL A 147      -8.257  15.294  42.070  1.00  0.980          H  
ATOM   2253  N   MET A 148      -8.206  12.160  45.652  1.00  0.610          N  
ATOM   2254  CA  MET A 148      -8.461  11.170  46.688  1.00  0.660          C  
ATOM   2255  C   MET A 148      -7.818  11.536  48.036  1.00  0.690          C  
ATOM   2256  O   MET A 148      -8.414  11.332  49.109  1.00  0.720          O  
ATOM   2257  CB  MET A 148      -7.979   9.814  46.194  1.00  0.900          C  
ATOM   2258  CG  MET A 148      -8.371   8.658  47.067  1.00  0.900          C  
ATOM   2259  SD  MET A 148      -7.833   7.069  46.421  1.00  0.900          S  
ATOM   2260  CE  MET A 148      -8.877   6.753  45.024  1.00  0.900          C  
ATOM   2261  H   MET A 148      -7.681  11.889  44.810  1.00  0.730          H  
ATOM   2262  HA  MET A 148      -9.537  11.118  46.842  1.00  0.790          H  
ATOM   2263 1HB  MET A 148      -8.356   9.652  45.189  1.00  1.080          H  
ATOM   2264 2HB  MET A 148      -6.885   9.828  46.128  1.00  1.080          H  
ATOM   2265 1HG  MET A 148      -7.923   8.799  48.036  1.00  1.080          H  
ATOM   2266 2HG  MET A 148      -9.452   8.638  47.195  1.00  1.080          H  
ATOM   2267 1HE  MET A 148      -8.599   5.794  44.574  1.00  1.080          H  
ATOM   2268 2HE  MET A 148      -9.917   6.714  45.345  1.00  1.080          H  
ATOM   2269 3HE  MET A 148      -8.753   7.536  44.280  1.00  1.080          H  
ATOM   2270  N   VAL A 149      -6.583  12.018  47.966  1.00  0.700          N  
ATOM   2271  CA  VAL A 149      -5.817  12.384  49.133  1.00  0.750          C  
ATOM   2272  C   VAL A 149      -6.348  13.617  49.834  1.00  0.780          C  
ATOM   2273  O   VAL A 149      -6.468  13.620  51.065  1.00  0.830          O  
ATOM   2274  CB  VAL A 149      -4.360  12.579  48.747  1.00  1.030          C  
ATOM   2275  CG1 VAL A 149      -3.608  13.155  49.899  1.00  1.030          C  
ATOM   2276  CG2 VAL A 149      -3.778  11.205  48.334  1.00  1.030          C  
ATOM   2277  H   VAL A 149      -6.154  12.142  47.045  1.00  0.840          H  
ATOM   2278  HA  VAL A 149      -5.866  11.550  49.834  1.00  0.900          H  
ATOM   2279  HB  VAL A 149      -4.293  13.277  47.915  1.00  1.240          H  
ATOM   2280 1HG1 VAL A 149      -2.618  13.291  49.614  1.00  1.240          H  
ATOM   2281 2HG1 VAL A 149      -4.016  14.112  50.178  1.00  1.240          H  
ATOM   2282 3HG1 VAL A 149      -3.661  12.483  50.740  1.00  1.240          H  
ATOM   2283 1HG2 VAL A 149      -2.742  11.317  48.053  1.00  1.240          H  
ATOM   2284 2HG2 VAL A 149      -3.855  10.514  49.161  1.00  1.240          H  
ATOM   2285 3HG2 VAL A 149      -4.337  10.804  47.491  1.00  1.240          H  
ATOM   2286  N   ALA A 150      -6.634  14.683  49.078  1.00  0.760          N  
ATOM   2287  CA  ALA A 150      -7.130  15.900  49.680  1.00  0.820          C  
ATOM   2288  C   ALA A 150      -8.424  15.605  50.399  1.00  0.870          C  
ATOM   2289  O   ALA A 150      -8.664  16.115  51.490  1.00  0.950          O  
ATOM   2290  CB  ALA A 150      -7.343  16.980  48.633  1.00  1.120          C  
ATOM   2291  H   ALA A 150      -6.510  14.665  48.066  1.00  0.910          H  
ATOM   2292  HA  ALA A 150      -6.395  16.249  50.405  1.00  0.980          H  
ATOM   2293 1HB  ALA A 150      -7.709  17.883  49.112  1.00  1.350          H  
ATOM   2294 2HB  ALA A 150      -6.398  17.185  48.131  1.00  1.350          H  
ATOM   2295 3HB  ALA A 150      -8.069  16.626  47.908  1.00  1.350          H  
ATOM   2296  N   SER A 151      -9.254  14.719  49.840  1.00  0.830          N  
ATOM   2297  CA  SER A 151     -10.512  14.421  50.493  1.00  0.890          C  
ATOM   2298  C   SER A 151     -10.275  13.970  51.932  1.00  0.960          C  
ATOM   2299  O   SER A 151     -10.915  14.492  52.847  1.00  1.050          O  
ATOM   2300  CB  SER A 151     -11.258  13.356  49.724  1.00  1.220          C  
ATOM   2301  OG  SER A 151     -12.487  13.056  50.330  1.00  1.220          O  
ATOM   2302  H   SER A 151      -9.059  14.304  48.920  1.00  1.000          H  
ATOM   2303  HA  SER A 151     -11.118  15.326  50.507  1.00  1.070          H  
ATOM   2304 1HB  SER A 151     -11.419  13.694  48.699  1.00  1.470          H  
ATOM   2305 2HB  SER A 151     -10.650  12.455  49.674  1.00  1.470          H  
ATOM   2306  HG  SER A 151     -12.889  12.383  49.780  1.00  1.470          H  
ATOM   2307  N   MET A 152      -9.324  13.049  52.157  1.00  0.940          N  
ATOM   2308  CA  MET A 152      -9.083  12.633  53.546  1.00  1.050          C  
ATOM   2309  C   MET A 152      -8.268  13.591  54.403  1.00  1.120          C  
ATOM   2310  O   MET A 152      -8.558  13.751  55.587  1.00  1.280          O  
ATOM   2311  CB  MET A 152      -8.388  11.300  53.624  1.00  1.430          C  
ATOM   2312  CG  MET A 152      -9.153  10.146  53.166  1.00  1.430          C  
ATOM   2313  SD  MET A 152     -10.648   9.905  54.052  1.00  1.430          S  
ATOM   2314  CE  MET A 152     -11.884  10.535  52.905  1.00  1.430          C  
ATOM   2315  H   MET A 152      -8.841  12.623  51.351  1.00  1.130          H  
ATOM   2316  HA  MET A 152     -10.049  12.548  54.032  1.00  1.260          H  
ATOM   2317 1HB  MET A 152      -7.474  11.343  53.032  1.00  1.710          H  
ATOM   2318 2HB  MET A 152      -8.106  11.119  54.654  1.00  1.710          H  
ATOM   2319 1HG  MET A 152      -9.367  10.217  52.098  1.00  1.710          H  
ATOM   2320 2HG  MET A 152      -8.545   9.301  53.356  1.00  1.710          H  
ATOM   2321 1HE  MET A 152     -12.876  10.431  53.342  1.00  1.710          H  
ATOM   2322 2HE  MET A 152     -11.705  11.579  52.686  1.00  1.710          H  
ATOM   2323 3HE  MET A 152     -11.840   9.965  51.976  1.00  1.710          H  
ATOM   2324  N   LEU A 153      -7.262  14.263  53.849  1.00  1.020          N  
ATOM   2325  CA  LEU A 153      -6.452  15.143  54.701  1.00  1.070          C  
ATOM   2326  C   LEU A 153      -7.312  16.251  55.290  1.00  1.140          C  
ATOM   2327  O   LEU A 153      -7.166  16.630  56.463  1.00  1.230          O  
ATOM   2328  CB  LEU A 153      -5.272  15.743  53.923  1.00  1.480          C  
ATOM   2329  CG  LEU A 153      -4.117  14.790  53.539  1.00  1.480          C  
ATOM   2330  CD1 LEU A 153      -3.178  15.535  52.620  1.00  1.480          C  
ATOM   2331  CD2 LEU A 153      -3.357  14.332  54.801  1.00  1.480          C  
ATOM   2332  H   LEU A 153      -7.040  14.137  52.855  1.00  1.220          H  
ATOM   2333  HA  LEU A 153      -6.071  14.558  55.531  1.00  1.280          H  
ATOM   2334 1HB  LEU A 153      -5.669  16.143  52.986  1.00  1.770          H  
ATOM   2335 2HB  LEU A 153      -4.856  16.573  54.482  1.00  1.770          H  
ATOM   2336  HG  LEU A 153      -4.513  13.925  53.002  1.00  1.770          H  
ATOM   2337 1HD1 LEU A 153      -2.359  14.887  52.317  1.00  1.770          H  
ATOM   2338 2HD1 LEU A 153      -3.730  15.856  51.745  1.00  1.770          H  
ATOM   2339 3HD1 LEU A 153      -2.782  16.409  53.139  1.00  1.770          H  
ATOM   2340 1HD2 LEU A 153      -2.551  13.696  54.504  1.00  1.770          H  
ATOM   2341 2HD2 LEU A 153      -2.960  15.203  55.321  1.00  1.770          H  
ATOM   2342 3HD2 LEU A 153      -4.008  13.783  55.471  1.00  1.770          H  
ATOM   2343  N   GLN A 154      -8.273  16.700  54.504  1.00  1.110          N  
ATOM   2344  CA  GLN A 154      -9.184  17.753  54.884  1.00  1.200          C  
ATOM   2345  C   GLN A 154     -10.117  17.383  56.024  1.00  1.280          C  
ATOM   2346  O   GLN A 154     -10.704  18.276  56.632  1.00  1.410          O  
ATOM   2347  CB  GLN A 154     -10.013  18.165  53.702  1.00  1.640          C  
ATOM   2348  CG  GLN A 154      -9.215  18.842  52.668  1.00  1.640          C  
ATOM   2349  CD  GLN A 154     -10.009  19.244  51.550  1.00  1.640          C  
ATOM   2350  OE1 GLN A 154      -9.928  20.403  51.147  1.00  1.640          O  
ATOM   2351  NE2 GLN A 154     -10.828  18.353  51.031  1.00  1.640          N  
ATOM   2352  H   GLN A 154      -8.335  16.333  53.548  1.00  1.330          H  
ATOM   2353  HA  GLN A 154      -8.589  18.609  55.200  1.00  1.440          H  
ATOM   2354 1HB  GLN A 154     -10.476  17.270  53.277  1.00  1.970          H  
ATOM   2355 2HB  GLN A 154     -10.810  18.833  54.022  1.00  1.970          H  
ATOM   2356 1HG  GLN A 154      -8.851  19.698  53.111  1.00  1.970          H  
ATOM   2357 2HG  GLN A 154      -8.385  18.247  52.335  1.00  1.970          H  
ATOM   2358 1HE2 GLN A 154     -11.445  18.621  50.274  1.00  1.970          H  
ATOM   2359 2HE2 GLN A 154     -10.903  17.426  51.418  1.00  1.970          H  
ATOM   2360  N   LEU A 155     -10.261  16.100  56.352  1.00  1.240          N  
ATOM   2361  CA  LEU A 155     -11.173  15.728  57.422  1.00  1.360          C  
ATOM   2362  C   LEU A 155     -10.575  16.047  58.779  1.00  1.390          C  
ATOM   2363  O   LEU A 155     -11.277  16.052  59.789  1.00  1.460          O  
ATOM   2364  CB  LEU A 155     -11.538  14.254  57.314  1.00  1.860          C  
ATOM   2365  CG  LEU A 155     -12.356  13.848  56.052  1.00  1.860          C  
ATOM   2366  CD1 LEU A 155     -12.479  12.371  56.027  1.00  1.860          C  
ATOM   2367  CD2 LEU A 155     -13.744  14.484  56.063  1.00  1.860          C  
ATOM   2368  H   LEU A 155      -9.725  15.369  55.876  1.00  1.490          H  
ATOM   2369  HA  LEU A 155     -12.072  16.326  57.327  1.00  1.630          H  
ATOM   2370 1HB  LEU A 155     -10.608  13.683  57.304  1.00  2.230          H  
ATOM   2371 2HB  LEU A 155     -12.111  13.975  58.195  1.00  2.230          H  
ATOM   2372  HG  LEU A 155     -11.822  14.161  55.157  1.00  2.230          H  
ATOM   2373 1HD1 LEU A 155     -13.029  12.074  55.142  1.00  2.230          H  
ATOM   2374 2HD1 LEU A 155     -11.489  11.952  55.999  1.00  2.230          H  
ATOM   2375 3HD1 LEU A 155     -13.002  12.026  56.912  1.00  2.230          H  
ATOM   2376 1HD2 LEU A 155     -14.289  14.167  55.171  1.00  2.230          H  
ATOM   2377 2HD2 LEU A 155     -14.288  14.164  56.952  1.00  2.230          H  
ATOM   2378 3HD2 LEU A 155     -13.670  15.564  56.056  1.00  2.230          H  
ATOM   2379  N   PHE A 156      -9.274  16.331  58.807  1.00  1.360          N  
ATOM   2380  CA  PHE A 156      -8.608  16.752  60.023  1.00  1.390          C  
ATOM   2381  C   PHE A 156      -8.203  18.191  59.836  1.00  1.390          C  
ATOM   2382  O   PHE A 156      -7.391  18.718  60.600  1.00  1.430          O  
ATOM   2383  CB  PHE A 156      -7.349  15.974  60.291  1.00  1.930          C  
ATOM   2384  CG  PHE A 156      -7.501  14.578  60.507  1.00  1.930          C  
ATOM   2385  CD1 PHE A 156      -7.098  13.727  59.538  1.00  1.930          C  
ATOM   2386  CD2 PHE A 156      -8.022  14.081  61.682  1.00  1.930          C  
ATOM   2387  CE1 PHE A 156      -7.189  12.422  59.727  1.00  1.930          C  
ATOM   2388  CE2 PHE A 156      -8.117  12.735  61.870  1.00  1.930          C  
ATOM   2389  CZ  PHE A 156      -7.693  11.912  60.888  1.00  1.930          C  
ATOM   2390  H   PHE A 156      -8.711  16.298  57.952  1.00  1.630          H  
ATOM   2391  HA  PHE A 156      -9.293  16.679  60.865  1.00  1.670          H  
ATOM   2392 1HB  PHE A 156      -6.716  16.085  59.434  1.00  2.320          H  
ATOM   2393 2HB  PHE A 156      -6.830  16.400  61.141  1.00  2.320          H  
ATOM   2394  HD1 PHE A 156      -6.686  14.119  58.600  1.00  2.320          H  
ATOM   2395  HD2 PHE A 156      -8.347  14.771  62.459  1.00  2.320          H  
ATOM   2396  HE1 PHE A 156      -6.861  11.777  58.953  1.00  2.320          H  
ATOM   2397  HE2 PHE A 156      -8.523  12.326  62.798  1.00  2.320          H  
ATOM   2398  HZ  PHE A 156      -7.761  10.854  61.014  1.00  2.320          H  
ATOM   2399  N   LYS A 157      -8.726  18.804  58.773  1.00  1.350          N  
ATOM   2400  CA  LYS A 157      -8.401  20.152  58.387  1.00  1.350          C  
ATOM   2401  C   LYS A 157      -6.900  20.334  58.127  1.00  1.310          C  
ATOM   2402  O   LYS A 157      -6.334  21.364  58.498  1.00  1.330          O  
ATOM   2403  CB  LYS A 157      -8.893  21.091  59.476  1.00  1.890          C  
ATOM   2404  CG  LYS A 157     -10.392  21.013  59.733  1.00  1.890          C  
ATOM   2405  CD  LYS A 157     -10.784  21.924  60.873  1.00  1.890          C  
ATOM   2406  CE  LYS A 157     -10.586  21.213  62.230  1.00  1.890          C  
ATOM   2407  NZ  LYS A 157     -10.879  22.091  63.364  1.00  1.890          N  
ATOM   2408  H   LYS A 157      -9.425  18.332  58.202  1.00  1.620          H  
ATOM   2409  HA  LYS A 157      -8.931  20.375  57.458  1.00  1.620          H  
ATOM   2410 1HB  LYS A 157      -8.346  20.948  60.395  1.00  2.270          H  
ATOM   2411 2HB  LYS A 157      -8.718  22.091  59.158  1.00  2.270          H  
ATOM   2412 1HG  LYS A 157     -10.933  21.293  58.837  1.00  2.270          H  
ATOM   2413 2HG  LYS A 157     -10.669  19.989  59.986  1.00  2.270          H  
ATOM   2414 1HD  LYS A 157     -10.171  22.829  60.848  1.00  2.270          H  
ATOM   2415 2HD  LYS A 157     -11.829  22.209  60.767  1.00  2.270          H  
ATOM   2416 1HE  LYS A 157     -11.261  20.360  62.261  1.00  2.270          H  
ATOM   2417 2HE  LYS A 157      -9.561  20.860  62.336  1.00  2.270          H  
ATOM   2418 1HZ  LYS A 157     -10.746  21.588  64.223  1.00  2.270          H  
ATOM   2419 2HZ  LYS A 157     -10.190  22.860  63.329  1.00  2.270          H  
ATOM   2420 3HZ  LYS A 157     -11.812  22.448  63.319  1.00  2.270          H  
ATOM   2421  N   VAL A 158      -6.252  19.332  57.496  1.00  1.250          N  
ATOM   2422  CA  VAL A 158      -4.829  19.401  57.164  1.00  1.200          C  
ATOM   2423  C   VAL A 158      -4.586  19.926  55.750  1.00  1.140          C  
ATOM   2424  O   VAL A 158      -5.095  19.354  54.791  1.00  1.080          O  
ATOM   2425  CB  VAL A 158      -4.162  18.009  57.279  1.00  1.700          C  
ATOM   2426  CG1 VAL A 158      -2.672  18.047  56.803  1.00  1.700          C  
ATOM   2427  CG2 VAL A 158      -4.206  17.587  58.722  1.00  1.700          C  
ATOM   2428  H   VAL A 158      -6.768  18.494  57.215  1.00  1.500          H  
ATOM   2429  HA  VAL A 158      -4.358  20.001  57.926  1.00  1.440          H  
ATOM   2430  HB  VAL A 158      -4.704  17.300  56.673  1.00  2.040          H  
ATOM   2431 1HG1 VAL A 158      -2.246  17.057  56.910  1.00  2.040          H  
ATOM   2432 2HG1 VAL A 158      -2.613  18.342  55.754  1.00  2.040          H  
ATOM   2433 3HG1 VAL A 158      -2.101  18.755  57.407  1.00  2.040          H  
ATOM   2434 1HG2 VAL A 158      -3.763  16.600  58.841  1.00  2.040          H  
ATOM   2435 2HG2 VAL A 158      -3.653  18.306  59.323  1.00  2.040          H  
ATOM   2436 3HG2 VAL A 158      -5.221  17.573  59.049  1.00  2.040          H  
ATOM   2437  N   PRO A 159      -3.814  21.012  55.601  1.00  1.160          N  
ATOM   2438  CA  PRO A 159      -3.427  21.612  54.344  1.00  1.110          C  
ATOM   2439  C   PRO A 159      -2.575  20.707  53.465  1.00  1.030          C  
ATOM   2440  O   PRO A 159      -1.744  19.944  53.944  1.00  1.030          O  
ATOM   2441  CB  PRO A 159      -2.582  22.792  54.799  1.00  1.670          C  
ATOM   2442  CG  PRO A 159      -3.080  23.109  56.187  1.00  1.670          C  
ATOM   2443  CD  PRO A 159      -3.443  21.809  56.775  1.00  1.670          C  
ATOM   2444  HA  PRO A 159      -4.301  21.946  53.822  1.00  1.330          H  
ATOM   2445 1HB  PRO A 159      -1.525  22.530  54.773  1.00  2.000          H  
ATOM   2446 2HB  PRO A 159      -2.728  23.603  54.078  1.00  2.000          H  
ATOM   2447 1HG  PRO A 159      -2.300  23.594  56.790  1.00  2.000          H  
ATOM   2448 2HG  PRO A 159      -3.931  23.797  56.149  1.00  2.000          H  
ATOM   2449 1HD  PRO A 159      -2.611  21.351  57.308  1.00  2.000          H  
ATOM   2450 2HD  PRO A 159      -4.297  22.029  57.418  1.00  2.000          H  
ATOM   2451  N   GLN A 160      -2.763  20.866  52.166  1.00  0.980          N  
ATOM   2452  CA  GLN A 160      -1.971  20.142  51.185  1.00  0.900          C  
ATOM   2453  C   GLN A 160      -1.628  21.042  50.013  1.00  0.860          C  
ATOM   2454  O   GLN A 160      -2.499  21.773  49.538  1.00  0.890          O  
ATOM   2455  CB  GLN A 160      -2.737  18.919  50.694  1.00  1.290          C  
ATOM   2456  CG  GLN A 160      -1.997  18.074  49.655  1.00  1.290          C  
ATOM   2457  CD  GLN A 160      -2.785  16.910  49.217  1.00  1.290          C  
ATOM   2458  OE1 GLN A 160      -4.008  16.917  49.322  1.00  1.290          O  
ATOM   2459  NE2 GLN A 160      -2.119  15.895  48.736  1.00  1.290          N  
ATOM   2460  H   GLN A 160      -3.511  21.497  51.863  1.00  1.180          H  
ATOM   2461  HA  GLN A 160      -1.046  19.823  51.650  1.00  1.080          H  
ATOM   2462 1HB  GLN A 160      -2.931  18.281  51.548  1.00  1.550          H  
ATOM   2463 2HB  GLN A 160      -3.695  19.228  50.317  1.00  1.550          H  
ATOM   2464 1HG  GLN A 160      -1.787  18.674  48.771  1.00  1.550          H  
ATOM   2465 2HG  GLN A 160      -1.064  17.711  50.083  1.00  1.550          H  
ATOM   2466 1HE2 GLN A 160      -2.614  15.072  48.443  1.00  1.550          H  
ATOM   2467 2HE2 GLN A 160      -1.120  15.935  48.683  1.00  1.550          H  
ATOM   2468  N   ILE A 161      -0.381  20.975  49.536  1.00  0.810          N  
ATOM   2469  CA  ILE A 161      -0.019  21.750  48.356  1.00  0.780          C  
ATOM   2470  C   ILE A 161       0.568  20.848  47.274  1.00  0.730          C  
ATOM   2471  O   ILE A 161       1.599  20.196  47.492  1.00  0.760          O  
ATOM   2472  CB  ILE A 161       0.993  22.894  48.631  1.00  1.100          C  
ATOM   2473  CG1 ILE A 161       0.440  23.873  49.700  1.00  1.100          C  
ATOM   2474  CG2 ILE A 161       1.256  23.647  47.310  1.00  1.100          C  
ATOM   2475  CD1 ILE A 161       1.392  25.017  50.080  1.00  1.100          C  
ATOM   2476  H   ILE A 161       0.284  20.337  49.988  1.00  0.970          H  
ATOM   2477  HA  ILE A 161      -0.914  22.203  47.966  1.00  0.940          H  
ATOM   2478  HB  ILE A 161       1.925  22.476  49.012  1.00  1.320          H  
ATOM   2479 1HG1 ILE A 161      -0.496  24.272  49.364  1.00  1.320          H  
ATOM   2480 2HG1 ILE A 161       0.255  23.298  50.604  1.00  1.320          H  
ATOM   2481 1HG2 ILE A 161       1.969  24.441  47.459  1.00  1.320          H  
ATOM   2482 2HG2 ILE A 161       1.660  22.969  46.569  1.00  1.320          H  
ATOM   2483 3HG2 ILE A 161       0.319  24.068  46.938  1.00  1.320          H  
ATOM   2484 1HD1 ILE A 161       0.939  25.621  50.866  1.00  1.320          H  
ATOM   2485 2HD1 ILE A 161       2.309  24.603  50.424  1.00  1.320          H  
ATOM   2486 3HD1 ILE A 161       1.590  25.650  49.228  1.00  1.320          H  
ATOM   2487  N   SER A 162      -0.053  20.869  46.098  1.00  0.700          N  
ATOM   2488  CA  SER A 162       0.454  20.069  44.986  1.00  0.650          C  
ATOM   2489  C   SER A 162       1.293  20.908  44.049  1.00  0.580          C  
ATOM   2490  O   SER A 162       0.911  22.004  43.613  1.00  0.610          O  
ATOM   2491  CB  SER A 162      -0.616  19.404  44.177  1.00  0.930          C  
ATOM   2492  OG  SER A 162      -0.030  18.708  43.074  1.00  0.930          O  
ATOM   2493  H   SER A 162      -0.891  21.460  46.019  1.00  0.840          H  
ATOM   2494  HA  SER A 162       1.090  19.282  45.392  1.00  0.780          H  
ATOM   2495 1HB  SER A 162      -1.184  18.705  44.790  1.00  1.120          H  
ATOM   2496 2HB  SER A 162      -1.295  20.162  43.812  1.00  1.120          H  
ATOM   2497  HG  SER A 162      -0.196  17.723  43.262  1.00  1.120          H  
ATOM   2498  N   TYR A 163       2.444  20.376  43.704  1.00  0.560          N  
ATOM   2499  CA  TYR A 163       3.346  21.045  42.792  1.00  0.580          C  
ATOM   2500  C   TYR A 163       3.124  20.685  41.323  1.00  0.730          C  
ATOM   2501  O   TYR A 163       3.799  21.234  40.457  1.00  1.520          O  
ATOM   2502  CB  TYR A 163       4.776  20.750  43.218  1.00  0.800          C  
ATOM   2503  CG  TYR A 163       4.994  19.332  43.487  1.00  0.800          C  
ATOM   2504  CD1 TYR A 163       5.158  18.462  42.447  1.00  0.800          C  
ATOM   2505  CD2 TYR A 163       5.052  18.886  44.786  1.00  0.800          C  
ATOM   2506  CE1 TYR A 163       5.338  17.146  42.686  1.00  0.800          C  
ATOM   2507  CE2 TYR A 163       5.257  17.571  45.025  1.00  0.800          C  
ATOM   2508  CZ  TYR A 163       5.382  16.688  43.978  1.00  0.800          C  
ATOM   2509  OH  TYR A 163       5.562  15.353  44.209  1.00  0.800          O  
ATOM   2510  H   TYR A 163       2.701  19.477  44.096  1.00  0.670          H  
ATOM   2511  HA  TYR A 163       3.185  22.106  42.884  1.00  0.700          H  
ATOM   2512 1HB  TYR A 163       5.456  21.025  42.438  1.00  0.960          H  
ATOM   2513 2HB  TYR A 163       5.026  21.325  44.108  1.00  0.960          H  
ATOM   2514  HD1 TYR A 163       5.135  18.824  41.433  1.00  0.960          H  
ATOM   2515  HD2 TYR A 163       4.941  19.585  45.614  1.00  0.960          H  
ATOM   2516  HE1 TYR A 163       5.452  16.465  41.852  1.00  0.960          H  
ATOM   2517  HE2 TYR A 163       5.313  17.222  46.046  1.00  0.960          H  
ATOM   2518  HH  TYR A 163       5.713  15.209  45.154  1.00  0.960          H  
ATOM   2519  N   SER A 164       2.229  19.727  41.049  1.00  0.550          N  
ATOM   2520  CA  SER A 164       1.980  19.316  39.659  1.00  0.540          C  
ATOM   2521  C   SER A 164       0.528  18.976  39.312  1.00  0.540          C  
ATOM   2522  O   SER A 164       0.230  18.709  38.147  1.00  0.760          O  
ATOM   2523  CB  SER A 164       2.822  18.124  39.264  1.00  0.760          C  
ATOM   2524  OG  SER A 164       4.182  18.382  39.323  1.00  0.760          O  
ATOM   2525  H   SER A 164       1.702  19.312  41.811  1.00  0.660          H  
ATOM   2526  HA  SER A 164       2.276  20.142  39.017  1.00  0.650          H  
ATOM   2527 1HB  SER A 164       2.591  17.333  39.893  1.00  0.910          H  
ATOM   2528 2HB  SER A 164       2.557  17.819  38.251  1.00  0.910          H  
ATOM   2529  HG  SER A 164       4.608  17.594  38.997  1.00  0.910          H  
ATOM   2530  N   SER A 165      -0.383  18.961  40.287  1.00  0.470          N  
ATOM   2531  CA  SER A 165      -1.748  18.554  39.987  1.00  0.470          C  
ATOM   2532  C   SER A 165      -2.566  19.674  39.384  1.00  0.550          C  
ATOM   2533  O   SER A 165      -2.894  20.656  40.043  1.00  0.740          O  
ATOM   2534  CB  SER A 165      -2.438  18.063  41.213  1.00  0.660          C  
ATOM   2535  OG  SER A 165      -3.751  17.833  40.929  1.00  0.660          O  
ATOM   2536  H   SER A 165      -0.139  19.171  41.242  1.00  0.560          H  
ATOM   2537  HA  SER A 165      -1.705  17.731  39.271  1.00  0.560          H  
ATOM   2538 1HB  SER A 165      -1.970  17.148  41.557  1.00  0.790          H  
ATOM   2539 2HB  SER A 165      -2.368  18.800  41.995  1.00  0.790          H  
ATOM   2540  HG  SER A 165      -4.119  17.392  41.719  1.00  0.790          H  
ATOM   2541  N   THR A 166      -2.922  19.512  38.123  1.00  0.520          N  
ATOM   2542  CA  THR A 166      -3.603  20.536  37.346  1.00  0.580          C  
ATOM   2543  C   THR A 166      -5.103  20.283  37.086  1.00  0.620          C  
ATOM   2544  O   THR A 166      -5.768  21.039  36.372  1.00  0.660          O  
ATOM   2545  CB  THR A 166      -2.803  20.738  36.052  1.00  0.790          C  
ATOM   2546  OG1 THR A 166      -2.686  19.483  35.365  1.00  0.790          O  
ATOM   2547  CG2 THR A 166      -1.406  21.264  36.395  1.00  0.790          C  
ATOM   2548  H   THR A 166      -2.621  18.670  37.645  1.00  0.620          H  
ATOM   2549  HA  THR A 166      -3.512  21.469  37.891  1.00  0.700          H  
ATOM   2550  HB  THR A 166      -3.305  21.457  35.409  1.00  0.950          H  
ATOM   2551  HG1 THR A 166      -3.424  19.400  34.721  1.00  0.950          H  
ATOM   2552 1HG2 THR A 166      -0.836  21.408  35.480  1.00  0.950          H  
ATOM   2553 2HG2 THR A 166      -1.488  22.202  36.916  1.00  0.950          H  
ATOM   2554 3HG2 THR A 166      -0.895  20.560  37.021  1.00  0.950          H  
ATOM   2555  N   GLY A 167      -5.681  19.274  37.724  1.00  0.610          N  
ATOM   2556  CA  GLY A 167      -7.096  18.969  37.469  1.00  0.630          C  
ATOM   2557  C   GLY A 167      -7.999  20.180  37.740  1.00  0.690          C  
ATOM   2558  O   GLY A 167      -7.821  20.917  38.713  1.00  0.720          O  
ATOM   2559  H   GLY A 167      -5.115  18.699  38.333  1.00  0.730          H  
ATOM   2560 1HA  GLY A 167      -7.215  18.648  36.430  1.00  0.760          H  
ATOM   2561 2HA  GLY A 167      -7.412  18.136  38.097  1.00  0.760          H  
ATOM   2562  N   THR A 168      -9.041  20.348  36.928  1.00  0.720          N  
ATOM   2563  CA  THR A 168      -9.914  21.510  37.062  1.00  0.800          C  
ATOM   2564  C   THR A 168     -10.919  21.341  38.187  1.00  0.800          C  
ATOM   2565  O   THR A 168     -11.472  22.316  38.708  1.00  0.870          O  
ATOM   2566  CB  THR A 168     -10.651  21.786  35.738  1.00  1.090          C  
ATOM   2567  OG1 THR A 168     -11.486  20.679  35.401  1.00  1.090          O  
ATOM   2568  CG2 THR A 168      -9.634  21.943  34.633  1.00  1.090          C  
ATOM   2569  H   THR A 168      -9.198  19.690  36.174  1.00  0.860          H  
ATOM   2570  HA  THR A 168      -9.295  22.377  37.294  1.00  0.960          H  
ATOM   2571  HB  THR A 168     -11.253  22.693  35.821  1.00  1.310          H  
ATOM   2572  HG1 THR A 168     -12.242  20.649  35.998  1.00  1.310          H  
ATOM   2573 1HG2 THR A 168     -10.144  22.118  33.695  1.00  1.310          H  
ATOM   2574 2HG2 THR A 168      -8.970  22.773  34.850  1.00  1.310          H  
ATOM   2575 3HG2 THR A 168      -9.067  21.030  34.566  1.00  1.310          H  
ATOM   2576  N   GLU A 169     -11.088  20.108  38.640  1.00  0.740          N  
ATOM   2577  CA  GLU A 169     -11.988  19.787  39.737  1.00  0.760          C  
ATOM   2578  C   GLU A 169     -11.409  20.301  41.045  1.00  0.800          C  
ATOM   2579  O   GLU A 169     -12.106  20.450  42.037  1.00  0.860          O  
ATOM   2580  CB  GLU A 169     -12.208  18.270  39.814  1.00  1.060          C  
ATOM   2581  CG  GLU A 169     -10.969  17.458  40.226  1.00  1.060          C  
ATOM   2582  CD  GLU A 169     -10.049  17.173  39.078  1.00  1.060          C  
ATOM   2583  OE1 GLU A 169     -10.348  17.618  37.989  1.00  1.060          O  
ATOM   2584  OE2 GLU A 169      -9.035  16.562  39.285  1.00  1.060          O  
ATOM   2585  H   GLU A 169     -10.598  19.339  38.175  1.00  0.890          H  
ATOM   2586  HA  GLU A 169     -12.950  20.279  39.567  1.00  0.910          H  
ATOM   2587 1HB  GLU A 169     -12.997  18.061  40.540  1.00  1.270          H  
ATOM   2588 2HB  GLU A 169     -12.550  17.902  38.847  1.00  1.270          H  
ATOM   2589 1HG  GLU A 169     -10.424  17.942  41.022  1.00  1.270          H  
ATOM   2590 2HG  GLU A 169     -11.326  16.511  40.617  1.00  1.270          H  
ATOM   2591  N   LEU A 170     -10.129  20.653  41.052  1.00  0.780          N  
ATOM   2592  CA  LEU A 170      -9.488  21.083  42.271  1.00  0.810          C  
ATOM   2593  C   LEU A 170      -9.801  22.538  42.550  1.00  0.900          C  
ATOM   2594  O   LEU A 170      -9.445  23.070  43.597  1.00  0.960          O  
ATOM   2595  CB  LEU A 170      -8.004  20.830  42.116  1.00  1.120          C  
ATOM   2596  CG  LEU A 170      -7.655  19.330  41.933  1.00  1.120          C  
ATOM   2597  CD1 LEU A 170      -6.253  19.205  41.533  1.00  1.120          C  
ATOM   2598  CD2 LEU A 170      -7.908  18.527  43.254  1.00  1.120          C  
ATOM   2599  H   LEU A 170      -9.559  20.594  40.201  1.00  0.940          H  
ATOM   2600  HA  LEU A 170      -9.875  20.500  43.092  1.00  0.970          H  
ATOM   2601 1HB  LEU A 170      -7.637  21.379  41.249  1.00  1.350          H  
ATOM   2602 2HB  LEU A 170      -7.504  21.197  42.999  1.00  1.350          H  
ATOM   2603  HG  LEU A 170      -8.262  18.916  41.131  1.00  1.350          H  
ATOM   2604 1HD1 LEU A 170      -6.064  18.158  41.376  1.00  1.350          H  
ATOM   2605 2HD1 LEU A 170      -6.084  19.749  40.599  1.00  1.350          H  
ATOM   2606 3HD1 LEU A 170      -5.594  19.586  42.286  1.00  1.350          H  
ATOM   2607 1HD2 LEU A 170      -7.655  17.490  43.091  1.00  1.350          H  
ATOM   2608 2HD2 LEU A 170      -7.296  18.922  44.060  1.00  1.350          H  
ATOM   2609 3HD2 LEU A 170      -8.945  18.583  43.543  1.00  1.350          H  
ATOM   2610  N   SER A 171     -10.506  23.187  41.617  1.00  0.940          N  
ATOM   2611  CA  SER A 171     -10.927  24.566  41.777  1.00  1.020          C  
ATOM   2612  C   SER A 171     -12.193  24.625  42.645  1.00  1.070          C  
ATOM   2613  O   SER A 171     -12.613  25.699  43.097  1.00  1.150          O  
ATOM   2614  CB  SER A 171     -11.192  25.202  40.425  1.00  1.400          C  
ATOM   2615  OG  SER A 171     -12.323  24.643  39.805  1.00  1.400          O  
ATOM   2616  H   SER A 171     -10.775  22.712  40.753  1.00  1.130          H  
ATOM   2617  HA  SER A 171     -10.133  25.121  42.278  1.00  1.220          H  
ATOM   2618 1HB  SER A 171     -11.341  26.272  40.560  1.00  1.680          H  
ATOM   2619 2HB  SER A 171     -10.322  25.071  39.783  1.00  1.680          H  
ATOM   2620  HG  SER A 171     -12.021  23.820  39.368  1.00  1.680          H  
ATOM   2621  N   GLU A 172     -12.803  23.461  42.921  1.00  1.020          N  
ATOM   2622  CA  GLU A 172     -14.036  23.406  43.691  1.00  1.050          C  
ATOM   2623  C   GLU A 172     -13.743  23.497  45.178  1.00  1.080          C  
ATOM   2624  O   GLU A 172     -13.903  22.519  45.919  1.00  1.050          O  
ATOM   2625  CB  GLU A 172     -14.799  22.111  43.401  1.00  1.460          C  
ATOM   2626  CG  GLU A 172     -15.261  21.943  41.951  1.00  1.460          C  
ATOM   2627  CD  GLU A 172     -15.999  20.645  41.727  1.00  1.460          C  
ATOM   2628  OE1 GLU A 172     -16.329  20.008  42.700  1.00  1.460          O  
ATOM   2629  OE2 GLU A 172     -16.216  20.286  40.594  1.00  1.460          O  
ATOM   2630  H   GLU A 172     -12.418  22.582  42.560  1.00  1.220          H  
ATOM   2631  HA  GLU A 172     -14.659  24.254  43.409  1.00  1.260          H  
ATOM   2632 1HB  GLU A 172     -14.168  21.256  43.644  1.00  1.750          H  
ATOM   2633 2HB  GLU A 172     -15.679  22.056  44.044  1.00  1.750          H  
ATOM   2634 1HG  GLU A 172     -15.912  22.773  41.686  1.00  1.750          H  
ATOM   2635 2HG  GLU A 172     -14.388  21.975  41.299  1.00  1.750          H  
ATOM   2636  N   LYS A 173     -13.446  24.715  45.623  1.00  1.160          N  
ATOM   2637  CA  LYS A 173     -13.061  25.005  47.003  1.00  1.210          C  
ATOM   2638  C   LYS A 173     -13.958  24.374  48.090  1.00  1.220          C  
ATOM   2639  O   LYS A 173     -13.424  23.979  49.116  1.00  1.230          O  
ATOM   2640  CB  LYS A 173     -12.920  26.514  47.233  1.00  1.670          C  
ATOM   2641  CG  LYS A 173     -12.473  26.885  48.645  1.00  1.670          C  
ATOM   2642  CD  LYS A 173     -12.292  28.382  48.813  1.00  1.670          C  
ATOM   2643  CE  LYS A 173     -11.905  28.718  50.252  1.00  1.670          C  
ATOM   2644  NZ  LYS A 173     -11.743  30.188  50.463  1.00  1.670          N  
ATOM   2645  H   LYS A 173     -13.364  25.434  44.892  1.00  1.390          H  
ATOM   2646  HA  LYS A 173     -12.062  24.584  47.145  1.00  1.450          H  
ATOM   2647 1HB  LYS A 173     -12.171  26.903  46.539  1.00  2.010          H  
ATOM   2648 2HB  LYS A 173     -13.843  27.034  47.027  1.00  2.010          H  
ATOM   2649 1HG  LYS A 173     -13.208  26.546  49.378  1.00  2.010          H  
ATOM   2650 2HG  LYS A 173     -11.527  26.389  48.852  1.00  2.010          H  
ATOM   2651 1HD  LYS A 173     -11.508  28.736  48.139  1.00  2.010          H  
ATOM   2652 2HD  LYS A 173     -13.222  28.891  48.564  1.00  2.010          H  
ATOM   2653 1HE  LYS A 173     -12.680  28.347  50.923  1.00  2.010          H  
ATOM   2654 2HE  LYS A 173     -10.965  28.219  50.493  1.00  2.010          H  
ATOM   2655 1HZ  LYS A 173     -11.489  30.364  51.426  1.00  2.010          H  
ATOM   2656 2HZ  LYS A 173     -11.016  30.542  49.855  1.00  2.010          H  
ATOM   2657 3HZ  LYS A 173     -12.613  30.659  50.256  1.00  2.010          H  
ATOM   2658  N   PRO A 174     -15.308  24.293  47.976  1.00  1.230          N  
ATOM   2659  CA  PRO A 174     -16.162  23.671  48.985  1.00  1.260          C  
ATOM   2660  C   PRO A 174     -15.812  22.189  49.241  1.00  1.180          C  
ATOM   2661  O   PRO A 174     -16.193  21.631  50.271  1.00  1.240          O  
ATOM   2662  CB  PRO A 174     -17.568  23.824  48.383  1.00  1.890          C  
ATOM   2663  CG  PRO A 174     -17.464  25.024  47.457  1.00  1.890          C  
ATOM   2664  CD  PRO A 174     -16.080  24.934  46.866  1.00  1.890          C  
ATOM   2665  HA  PRO A 174     -16.077  24.246  49.919  1.00  1.510          H  
ATOM   2666 1HB  PRO A 174     -17.843  22.897  47.855  1.00  2.270          H  
ATOM   2667 2HB  PRO A 174     -18.306  23.962  49.187  1.00  2.270          H  
ATOM   2668 1HG  PRO A 174     -18.257  24.977  46.694  1.00  2.270          H  
ATOM   2669 2HG  PRO A 174     -17.623  25.955  48.022  1.00  2.270          H  
ATOM   2670 1HD  PRO A 174     -16.148  24.283  45.994  1.00  2.270          H  
ATOM   2671 2HD  PRO A 174     -15.717  25.925  46.623  1.00  2.270          H  
ATOM   2672  N   ARG A 175     -15.121  21.552  48.285  1.00  1.080          N  
ATOM   2673  CA  ARG A 175     -14.704  20.160  48.379  1.00  1.030          C  
ATOM   2674  C   ARG A 175     -13.220  20.079  48.704  1.00  0.990          C  
ATOM   2675  O   ARG A 175     -12.793  19.163  49.410  1.00  0.990          O  
ATOM   2676  CB  ARG A 175     -14.986  19.406  47.086  1.00  1.460          C  
ATOM   2677  CG  ARG A 175     -14.565  17.933  47.100  1.00  1.460          C  
ATOM   2678  CD  ARG A 175     -14.996  17.209  45.876  1.00  1.460          C  
ATOM   2679  NE  ARG A 175     -14.456  15.849  45.849  1.00  1.460          N  
ATOM   2680  CZ  ARG A 175     -14.659  14.935  44.872  1.00  1.460          C  
ATOM   2681  NH1 ARG A 175     -15.408  15.215  43.821  1.00  1.460          N  
ATOM   2682  NH2 ARG A 175     -14.100  13.742  44.977  1.00  1.460          N  
ATOM   2683  H   ARG A 175     -14.840  22.050  47.444  1.00  1.300          H  
ATOM   2684  HA  ARG A 175     -15.261  19.683  49.185  1.00  1.240          H  
ATOM   2685 1HB  ARG A 175     -16.048  19.451  46.861  1.00  1.750          H  
ATOM   2686 2HB  ARG A 175     -14.458  19.892  46.263  1.00  1.750          H  
ATOM   2687 1HG  ARG A 175     -13.479  17.869  47.155  1.00  1.750          H  
ATOM   2688 2HG  ARG A 175     -14.997  17.436  47.968  1.00  1.750          H  
ATOM   2689 1HD  ARG A 175     -16.084  17.148  45.862  1.00  1.750          H  
ATOM   2690 2HD  ARG A 175     -14.651  17.744  44.993  1.00  1.750          H  
ATOM   2691  HE  ARG A 175     -13.869  15.573  46.629  1.00  1.750          H  
ATOM   2692 1HH1 ARG A 175     -15.852  16.120  43.728  1.00  1.750          H  
ATOM   2693 2HH1 ARG A 175     -15.549  14.517  43.104  1.00  1.750          H  
ATOM   2694 1HH2 ARG A 175     -13.529  13.521  45.782  1.00  1.750          H  
ATOM   2695 2HH2 ARG A 175     -14.243  13.048  44.258  1.00  1.750          H  
ATOM   2696  N   PHE A 176     -12.453  21.027  48.157  1.00  0.990          N  
ATOM   2697  CA  PHE A 176     -10.997  21.112  48.262  1.00  0.970          C  
ATOM   2698  C   PHE A 176     -10.528  22.345  49.058  1.00  1.040          C  
ATOM   2699  O   PHE A 176      -9.566  23.013  48.693  1.00  1.020          O  
ATOM   2700  CB  PHE A 176     -10.396  21.094  46.861  1.00  1.370          C  
ATOM   2701  CG  PHE A 176     -10.729  19.841  46.151  1.00  1.370          C  
ATOM   2702  CD1 PHE A 176     -11.612  19.861  45.107  1.00  1.370          C  
ATOM   2703  CD2 PHE A 176     -10.199  18.620  46.551  1.00  1.370          C  
ATOM   2704  CE1 PHE A 176     -11.956  18.709  44.457  1.00  1.370          C  
ATOM   2705  CE2 PHE A 176     -10.553  17.463  45.903  1.00  1.370          C  
ATOM   2706  CZ  PHE A 176     -11.437  17.523  44.844  1.00  1.370          C  
ATOM   2707  H   PHE A 176     -12.924  21.712  47.569  1.00  1.190          H  
ATOM   2708  HA  PHE A 176     -10.648  20.224  48.779  1.00  1.160          H  
ATOM   2709 1HB  PHE A 176     -10.789  21.934  46.276  1.00  1.640          H  
ATOM   2710 2HB  PHE A 176      -9.336  21.194  46.893  1.00  1.640          H  
ATOM   2711  HD1 PHE A 176     -12.045  20.811  44.790  1.00  1.640          H  
ATOM   2712  HD2 PHE A 176      -9.507  18.581  47.392  1.00  1.640          H  
ATOM   2713  HE1 PHE A 176     -12.659  18.750  43.623  1.00  1.640          H  
ATOM   2714  HE2 PHE A 176     -10.137  16.508  46.232  1.00  1.640          H  
ATOM   2715  HZ  PHE A 176     -11.731  16.637  44.317  1.00  1.640          H  
ATOM   2716  N   ALA A 177     -11.205  22.626  50.163  1.00  1.130          N  
ATOM   2717  CA  ALA A 177     -10.991  23.803  51.010  1.00  1.220          C  
ATOM   2718  C   ALA A 177      -9.581  23.992  51.577  1.00  1.190          C  
ATOM   2719  O   ALA A 177      -9.140  25.131  51.764  1.00  1.230          O  
ATOM   2720  CB  ALA A 177     -11.951  23.732  52.179  1.00  1.670          C  
ATOM   2721  H   ALA A 177     -11.957  21.995  50.405  1.00  1.360          H  
ATOM   2722  HA  ALA A 177     -11.224  24.676  50.409  1.00  1.460          H  
ATOM   2723 1HB  ALA A 177     -11.852  24.626  52.788  1.00  2.010          H  
ATOM   2724 2HB  ALA A 177     -12.970  23.659  51.798  1.00  2.010          H  
ATOM   2725 3HB  ALA A 177     -11.721  22.857  52.776  1.00  2.010          H  
ATOM   2726  N   TYR A 178      -8.876  22.913  51.896  1.00  1.140          N  
ATOM   2727  CA  TYR A 178      -7.546  23.054  52.491  1.00  1.120          C  
ATOM   2728  C   TYR A 178      -6.475  22.673  51.475  1.00  1.040          C  
ATOM   2729  O   TYR A 178      -5.300  22.512  51.818  1.00  1.020          O  
ATOM   2730  CB  TYR A 178      -7.428  22.207  53.767  1.00  1.580          C  
ATOM   2731  CG  TYR A 178      -8.447  22.576  54.824  1.00  1.580          C  
ATOM   2732  CD1 TYR A 178      -9.716  22.007  54.806  1.00  1.580          C  
ATOM   2733  CD2 TYR A 178      -8.124  23.474  55.811  1.00  1.580          C  
ATOM   2734  CE1 TYR A 178     -10.642  22.355  55.744  1.00  1.580          C  
ATOM   2735  CE2 TYR A 178      -9.068  23.821  56.751  1.00  1.580          C  
ATOM   2736  CZ  TYR A 178     -10.314  23.273  56.715  1.00  1.580          C  
ATOM   2737  OH  TYR A 178     -11.251  23.638  57.652  1.00  1.580          O  
ATOM   2738  H   TYR A 178      -9.258  21.981  51.722  1.00  1.370          H  
ATOM   2739  HA  TYR A 178      -7.390  24.098  52.757  1.00  1.340          H  
ATOM   2740 1HB  TYR A 178      -7.474  21.174  53.553  1.00  1.890          H  
ATOM   2741 2HB  TYR A 178      -6.459  22.382  54.204  1.00  1.890          H  
ATOM   2742  HD1 TYR A 178      -9.992  21.301  54.042  1.00  1.890          H  
ATOM   2743  HD2 TYR A 178      -7.130  23.920  55.846  1.00  1.890          H  
ATOM   2744  HE1 TYR A 178     -11.639  21.914  55.716  1.00  1.890          H  
ATOM   2745  HE2 TYR A 178      -8.831  24.537  57.518  1.00  1.890          H  
ATOM   2746  HH  TYR A 178     -12.057  23.134  57.510  1.00  1.890          H  
ATOM   2747  N   PHE A 179      -6.873  22.526  50.222  1.00  1.000          N  
ATOM   2748  CA  PHE A 179      -5.939  22.136  49.189  1.00  0.930          C  
ATOM   2749  C   PHE A 179      -5.604  23.305  48.285  1.00  0.940          C  
ATOM   2750  O   PHE A 179      -6.486  24.037  47.836  1.00  0.990          O  
ATOM   2751  CB  PHE A 179      -6.539  21.000  48.367  1.00  1.330          C  
ATOM   2752  CG  PHE A 179      -5.713  20.586  47.200  1.00  1.330          C  
ATOM   2753  CD1 PHE A 179      -4.664  19.712  47.343  1.00  1.330          C  
ATOM   2754  CD2 PHE A 179      -5.982  21.096  45.949  1.00  1.330          C  
ATOM   2755  CE1 PHE A 179      -3.901  19.350  46.274  1.00  1.330          C  
ATOM   2756  CE2 PHE A 179      -5.222  20.741  44.885  1.00  1.330          C  
ATOM   2757  CZ  PHE A 179      -4.183  19.865  45.033  1.00  1.330          C  
ATOM   2758  H   PHE A 179      -7.846  22.714  49.952  1.00  1.200          H  
ATOM   2759  HA  PHE A 179      -5.016  21.791  49.652  1.00  1.120          H  
ATOM   2760 1HB  PHE A 179      -6.687  20.137  49.004  1.00  1.600          H  
ATOM   2761 2HB  PHE A 179      -7.494  21.312  48.012  1.00  1.600          H  
ATOM   2762  HD1 PHE A 179      -4.451  19.310  48.313  1.00  1.600          H  
ATOM   2763  HD2 PHE A 179      -6.810  21.802  45.821  1.00  1.600          H  
ATOM   2764  HE1 PHE A 179      -3.071  18.652  46.411  1.00  1.600          H  
ATOM   2765  HE2 PHE A 179      -5.442  21.156  43.914  1.00  1.600          H  
ATOM   2766  HZ  PHE A 179      -3.588  19.584  44.170  1.00  1.600          H  
ATOM   2767  N   SER A 180      -4.335  23.453  47.968  1.00  0.900          N  
ATOM   2768  CA  SER A 180      -3.918  24.501  47.058  1.00  0.910          C  
ATOM   2769  C   SER A 180      -2.806  23.984  46.184  1.00  0.850          C  
ATOM   2770  O   SER A 180      -2.385  22.824  46.305  1.00  0.820          O  
ATOM   2771  CB  SER A 180      -3.480  25.752  47.792  1.00  1.270          C  
ATOM   2772  OG  SER A 180      -2.302  25.543  48.479  1.00  1.270          O  
ATOM   2773  H   SER A 180      -3.637  22.843  48.406  1.00  1.080          H  
ATOM   2774  HA  SER A 180      -4.757  24.764  46.412  1.00  1.090          H  
ATOM   2775 1HB  SER A 180      -3.346  26.565  47.079  1.00  1.520          H  
ATOM   2776 2HB  SER A 180      -4.263  26.052  48.486  1.00  1.520          H  
ATOM   2777  HG  SER A 180      -2.104  26.371  48.917  1.00  1.520          H  
ATOM   2778  N   ARG A 181      -2.403  24.810  45.238  1.00  0.870          N  
ATOM   2779  CA  ARG A 181      -1.421  24.406  44.265  1.00  0.880          C  
ATOM   2780  C   ARG A 181      -0.323  25.419  44.002  1.00  0.820          C  
ATOM   2781  O   ARG A 181      -0.468  26.605  44.268  1.00  0.840          O  
ATOM   2782  CB  ARG A 181      -2.165  24.116  42.985  1.00  1.230          C  
ATOM   2783  CG  ARG A 181      -3.137  22.972  43.103  1.00  1.230          C  
ATOM   2784  CD  ARG A 181      -3.794  22.704  41.880  1.00  1.230          C  
ATOM   2785  NE  ARG A 181      -4.779  23.684  41.551  1.00  1.230          N  
ATOM   2786  CZ  ARG A 181      -5.448  23.686  40.401  1.00  1.230          C  
ATOM   2787  NH1 ARG A 181      -5.195  22.775  39.507  1.00  1.230          N  
ATOM   2788  NH2 ARG A 181      -6.365  24.599  40.168  1.00  1.230          N  
ATOM   2789  H   ARG A 181      -2.818  25.744  45.157  1.00  1.040          H  
ATOM   2790  HA  ARG A 181      -0.952  23.488  44.614  1.00  1.060          H  
ATOM   2791 1HB  ARG A 181      -2.713  25.006  42.667  1.00  1.470          H  
ATOM   2792 2HB  ARG A 181      -1.476  23.874  42.211  1.00  1.470          H  
ATOM   2793 1HG  ARG A 181      -2.614  22.081  43.425  1.00  1.470          H  
ATOM   2794 2HG  ARG A 181      -3.916  23.216  43.814  1.00  1.470          H  
ATOM   2795 1HD  ARG A 181      -3.040  22.740  41.116  1.00  1.470          H  
ATOM   2796 2HD  ARG A 181      -4.264  21.725  41.908  1.00  1.470          H  
ATOM   2797  HE  ARG A 181      -5.006  24.399  42.233  1.00  1.470          H  
ATOM   2798 1HH1 ARG A 181      -4.464  22.054  39.679  1.00  1.470          H  
ATOM   2799 2HH1 ARG A 181      -5.707  22.800  38.637  1.00  1.470          H  
ATOM   2800 1HH2 ARG A 181      -6.578  25.337  40.859  1.00  1.470          H  
ATOM   2801 2HH2 ARG A 181      -6.885  24.596  39.319  1.00  1.470          H  
ATOM   2802  N   VAL A 182       0.763  24.942  43.400  1.00  0.770          N  
ATOM   2803  CA  VAL A 182       1.826  25.833  42.949  1.00  0.770          C  
ATOM   2804  C   VAL A 182       1.645  26.000  41.436  1.00  0.760          C  
ATOM   2805  O   VAL A 182       2.341  26.774  40.779  1.00  0.780          O  
ATOM   2806  CB  VAL A 182       3.216  25.216  43.272  1.00  1.080          C  
ATOM   2807  CG1 VAL A 182       4.346  26.031  42.742  1.00  1.080          C  
ATOM   2808  CG2 VAL A 182       3.374  25.058  44.736  1.00  1.080          C  
ATOM   2809  H   VAL A 182       0.850  23.926  43.278  1.00  0.920          H  
ATOM   2810  HA  VAL A 182       1.728  26.802  43.438  1.00  0.920          H  
ATOM   2811  HB  VAL A 182       3.279  24.258  42.794  1.00  1.290          H  
ATOM   2812 1HG1 VAL A 182       5.261  25.532  42.989  1.00  1.290          H  
ATOM   2813 2HG1 VAL A 182       4.293  26.123  41.695  1.00  1.290          H  
ATOM   2814 3HG1 VAL A 182       4.336  27.024  43.192  1.00  1.290          H  
ATOM   2815 1HG2 VAL A 182       4.333  24.596  44.934  1.00  1.290          H  
ATOM   2816 2HG2 VAL A 182       3.326  26.019  45.229  1.00  1.290          H  
ATOM   2817 3HG2 VAL A 182       2.587  24.431  45.084  1.00  1.290          H  
ATOM   2818  N   VAL A 183       0.654  25.298  40.899  1.00  0.760          N  
ATOM   2819  CA  VAL A 183       0.423  25.267  39.474  1.00  0.780          C  
ATOM   2820  C   VAL A 183      -0.978  25.731  39.069  1.00  0.790          C  
ATOM   2821  O   VAL A 183      -1.895  25.756  39.888  1.00  0.800          O  
ATOM   2822  CB  VAL A 183       0.639  23.808  38.978  1.00  1.080          C  
ATOM   2823  CG1 VAL A 183       2.035  23.424  39.233  1.00  1.080          C  
ATOM   2824  CG2 VAL A 183      -0.305  22.823  39.692  1.00  1.080          C  
ATOM   2825  H   VAL A 183       0.081  24.764  41.530  1.00  0.910          H  
ATOM   2826  HA  VAL A 183       1.182  25.907  39.031  1.00  0.940          H  
ATOM   2827  HB  VAL A 183       0.459  23.751  37.915  1.00  1.300          H  
ATOM   2828 1HG1 VAL A 183       2.219  22.427  38.867  1.00  1.300          H  
ATOM   2829 2HG1 VAL A 183       2.653  24.119  38.721  1.00  1.300          H  
ATOM   2830 3HG1 VAL A 183       2.260  23.457  40.292  1.00  1.300          H  
ATOM   2831 1HG2 VAL A 183      -0.124  21.823  39.313  1.00  1.300          H  
ATOM   2832 2HG2 VAL A 183      -0.124  22.832  40.754  1.00  1.300          H  
ATOM   2833 3HG2 VAL A 183      -1.341  23.091  39.494  1.00  1.300          H  
ATOM   2834  N   PRO A 184      -1.137  26.218  37.838  1.00  0.810          N  
ATOM   2835  CA  PRO A 184      -2.384  26.594  37.198  1.00  0.840          C  
ATOM   2836  C   PRO A 184      -3.156  25.341  36.810  1.00  0.780          C  
ATOM   2837  O   PRO A 184      -2.516  24.330  36.556  1.00  0.750          O  
ATOM   2838  CB  PRO A 184      -1.888  27.323  35.962  1.00  1.260          C  
ATOM   2839  CG  PRO A 184      -0.527  26.698  35.703  1.00  1.260          C  
ATOM   2840  CD  PRO A 184       0.053  26.484  37.007  1.00  1.260          C  
ATOM   2841  HA  PRO A 184      -2.939  27.257  37.875  1.00  1.010          H  
ATOM   2842 1HB  PRO A 184      -2.574  27.155  35.131  1.00  1.510          H  
ATOM   2843 2HB  PRO A 184      -1.871  28.394  36.154  1.00  1.510          H  
ATOM   2844 1HG  PRO A 184      -0.670  25.746  35.199  1.00  1.510          H  
ATOM   2845 2HG  PRO A 184       0.130  27.290  35.078  1.00  1.510          H  
ATOM   2846 1HD  PRO A 184       0.728  25.641  36.904  1.00  1.510          H  
ATOM   2847 2HD  PRO A 184       0.570  27.401  37.341  1.00  1.510          H  
ATOM   2848  N   PRO A 185      -4.486  25.392  36.667  1.00  0.800          N  
ATOM   2849  CA  PRO A 185      -5.329  24.320  36.157  1.00  0.770          C  
ATOM   2850  C   PRO A 185      -5.160  24.071  34.659  1.00  0.770          C  
ATOM   2851  O   PRO A 185      -4.859  25.002  33.899  1.00  0.810          O  
ATOM   2852  CB  PRO A 185      -6.744  24.836  36.465  1.00  1.160          C  
ATOM   2853  CG  PRO A 185      -6.602  26.352  36.514  1.00  1.160          C  
ATOM   2854  CD  PRO A 185      -5.217  26.594  37.093  1.00  1.160          C  
ATOM   2855  HA  PRO A 185      -5.113  23.404  36.715  1.00  0.920          H  
ATOM   2856 1HB  PRO A 185      -7.432  24.511  35.680  1.00  1.390          H  
ATOM   2857 2HB  PRO A 185      -7.111  24.399  37.393  1.00  1.390          H  
ATOM   2858 1HG  PRO A 185      -6.726  26.776  35.508  1.00  1.390          H  
ATOM   2859 2HG  PRO A 185      -7.397  26.795  37.146  1.00  1.390          H  
ATOM   2860 1HD  PRO A 185      -4.790  27.495  36.662  1.00  1.390          H  
ATOM   2861 2HD  PRO A 185      -5.266  26.646  38.192  1.00  1.390          H  
ATOM   2862  N   ASP A 186      -5.528  22.842  34.255  1.00  0.740          N  
ATOM   2863  CA  ASP A 186      -5.596  22.305  32.881  1.00  0.740          C  
ATOM   2864  C   ASP A 186      -6.298  23.198  31.887  1.00  0.820          C  
ATOM   2865  O   ASP A 186      -6.127  23.026  30.685  1.00  0.850          O  
ATOM   2866  CB  ASP A 186      -6.344  20.965  32.852  1.00  1.040          C  
ATOM   2867  CG  ASP A 186      -5.587  19.802  33.416  1.00  1.040          C  
ATOM   2868  OD1 ASP A 186      -4.385  19.860  33.436  1.00  1.040          O  
ATOM   2869  OD2 ASP A 186      -6.212  18.882  33.891  1.00  1.040          O  
ATOM   2870  H   ASP A 186      -5.727  22.176  35.001  1.00  0.890          H  
ATOM   2871  HA  ASP A 186      -4.573  22.146  32.536  1.00  0.890          H  
ATOM   2872 1HB  ASP A 186      -7.243  21.063  33.405  1.00  1.240          H  
ATOM   2873 2HB  ASP A 186      -6.626  20.730  31.824  1.00  1.240          H  
ATOM   2874  N   ASN A 187      -7.107  24.127  32.371  1.00  0.880          N  
ATOM   2875  CA  ASN A 187      -7.841  25.026  31.513  1.00  0.970          C  
ATOM   2876  C   ASN A 187      -6.897  25.909  30.729  1.00  0.990          C  
ATOM   2877  O   ASN A 187      -7.192  26.288  29.588  1.00  1.050          O  
ATOM   2878  CB  ASN A 187      -8.785  25.868  32.338  1.00  1.320          C  
ATOM   2879  CG  ASN A 187      -9.951  25.098  32.811  1.00  1.320          C  
ATOM   2880  OD1 ASN A 187     -10.366  24.116  32.178  1.00  1.320          O  
ATOM   2881  ND2 ASN A 187     -10.506  25.516  33.916  1.00  1.320          N  
ATOM   2882  H   ASN A 187      -7.191  24.211  33.374  1.00  1.060          H  
ATOM   2883  HA  ASN A 187      -8.401  24.439  30.795  1.00  1.160          H  
ATOM   2884 1HB  ASN A 187      -8.251  26.265  33.206  1.00  1.590          H  
ATOM   2885 2HB  ASN A 187      -9.131  26.717  31.750  1.00  1.590          H  
ATOM   2886 1HD2 ASN A 187     -11.308  25.045  34.282  1.00  1.590          H  
ATOM   2887 2HD2 ASN A 187     -10.139  26.317  34.391  1.00  1.590          H  
ATOM   2888  N   PHE A 188      -5.740  26.220  31.318  1.00  0.970          N  
ATOM   2889  CA  PHE A 188      -4.799  27.072  30.637  1.00  1.010          C  
ATOM   2890  C   PHE A 188      -4.093  26.287  29.555  1.00  0.990          C  
ATOM   2891  O   PHE A 188      -3.967  26.764  28.428  1.00  1.070          O  
ATOM   2892  CB  PHE A 188      -3.819  27.678  31.630  1.00  1.400          C  
ATOM   2893  CG  PHE A 188      -4.449  28.741  32.461  1.00  1.400          C  
ATOM   2894  CD1 PHE A 188      -4.814  28.494  33.769  1.00  1.400          C  
ATOM   2895  CD2 PHE A 188      -4.711  29.995  31.922  1.00  1.400          C  
ATOM   2896  CE1 PHE A 188      -5.414  29.483  34.523  1.00  1.400          C  
ATOM   2897  CE2 PHE A 188      -5.312  30.975  32.671  1.00  1.400          C  
ATOM   2898  CZ  PHE A 188      -5.661  30.719  33.972  1.00  1.400          C  
ATOM   2899  H   PHE A 188      -5.511  25.876  32.257  1.00  1.160          H  
ATOM   2900  HA  PHE A 188      -5.350  27.882  30.164  1.00  1.210          H  
ATOM   2901 1HB  PHE A 188      -3.441  26.899  32.297  1.00  1.680          H  
ATOM   2902 2HB  PHE A 188      -2.989  28.098  31.119  1.00  1.680          H  
ATOM   2903  HD1 PHE A 188      -4.626  27.507  34.198  1.00  1.680          H  
ATOM   2904  HD2 PHE A 188      -4.444  30.202  30.896  1.00  1.680          H  
ATOM   2905  HE1 PHE A 188      -5.703  29.293  35.556  1.00  1.680          H  
ATOM   2906  HE2 PHE A 188      -5.519  31.956  32.232  1.00  1.680          H  
ATOM   2907  HZ  PHE A 188      -6.141  31.494  34.568  1.00  1.680          H  
ATOM   2908  N   GLN A 189      -3.685  25.059  29.856  1.00  0.910          N  
ATOM   2909  CA  GLN A 189      -3.028  24.276  28.830  1.00  0.900          C  
ATOM   2910  C   GLN A 189      -4.004  23.927  27.733  1.00  0.940          C  
ATOM   2911  O   GLN A 189      -3.637  23.931  26.566  1.00  0.990          O  
ATOM   2912  CB  GLN A 189      -2.433  23.002  29.384  1.00  1.260          C  
ATOM   2913  CG  GLN A 189      -1.295  23.249  30.255  1.00  1.260          C  
ATOM   2914  CD  GLN A 189      -0.725  22.022  30.795  1.00  1.260          C  
ATOM   2915  OE1 GLN A 189      -0.321  21.151  29.999  1.00  1.260          O  
ATOM   2916  NE2 GLN A 189      -0.693  21.921  32.124  1.00  1.260          N  
ATOM   2917  H   GLN A 189      -3.815  24.692  30.789  1.00  1.090          H  
ATOM   2918  HA  GLN A 189      -2.233  24.875  28.402  1.00  1.080          H  
ATOM   2919 1HB  GLN A 189      -3.195  22.469  29.961  1.00  1.520          H  
ATOM   2920 2HB  GLN A 189      -2.121  22.353  28.566  1.00  1.520          H  
ATOM   2921 1HG  GLN A 189      -0.524  23.772  29.694  1.00  1.520          H  
ATOM   2922 2HG  GLN A 189      -1.639  23.854  31.078  1.00  1.520          H  
ATOM   2923 1HE2 GLN A 189      -0.296  21.097  32.582  1.00  1.520          H  
ATOM   2924 2HE2 GLN A 189      -1.054  22.644  32.700  1.00  1.520          H  
ATOM   2925  N   ALA A 190      -5.247  23.610  28.097  1.00  0.930          N  
ATOM   2926  CA  ALA A 190      -6.246  23.254  27.113  1.00  0.980          C  
ATOM   2927  C   ALA A 190      -6.491  24.415  26.161  1.00  1.080          C  
ATOM   2928  O   ALA A 190      -6.562  24.216  24.941  1.00  1.120          O  
ATOM   2929  CB  ALA A 190      -7.519  22.866  27.808  1.00  1.350          C  
ATOM   2930  H   ALA A 190      -5.505  23.590  29.084  1.00  1.120          H  
ATOM   2931  HA  ALA A 190      -5.875  22.406  26.539  1.00  1.180          H  
ATOM   2932 1HB  ALA A 190      -8.216  22.598  27.098  1.00  1.620          H  
ATOM   2933 2HB  ALA A 190      -7.335  22.027  28.476  1.00  1.620          H  
ATOM   2934 3HB  ALA A 190      -7.895  23.707  28.382  1.00  1.620          H  
ATOM   2935  N   THR A 191      -6.535  25.640  26.710  1.00  1.130          N  
ATOM   2936  CA  THR A 191      -6.708  26.833  25.908  1.00  1.230          C  
ATOM   2937  C   THR A 191      -5.520  26.985  24.986  1.00  1.260          C  
ATOM   2938  O   THR A 191      -5.696  27.232  23.790  1.00  1.320          O  
ATOM   2939  CB  THR A 191      -6.845  28.100  26.783  1.00  1.680          C  
ATOM   2940  OG1 THR A 191      -8.002  27.987  27.622  1.00  1.680          O  
ATOM   2941  CG2 THR A 191      -6.993  29.329  25.887  1.00  1.680          C  
ATOM   2942  H   THR A 191      -6.518  25.746  27.727  1.00  1.360          H  
ATOM   2943  HA  THR A 191      -7.602  26.727  25.305  1.00  1.480          H  
ATOM   2944  HB  THR A 191      -5.964  28.212  27.414  1.00  2.020          H  
ATOM   2945  HG1 THR A 191      -7.830  27.317  28.323  1.00  2.020          H  
ATOM   2946 1HG2 THR A 191      -7.099  30.215  26.506  1.00  2.020          H  
ATOM   2947 2HG2 THR A 191      -6.116  29.438  25.255  1.00  2.020          H  
ATOM   2948 3HG2 THR A 191      -7.876  29.217  25.261  1.00  2.020          H  
ATOM   2949  N   ALA A 192      -4.309  26.827  25.535  1.00  1.220          N  
ATOM   2950  CA  ALA A 192      -3.097  26.966  24.757  1.00  1.250          C  
ATOM   2951  C   ALA A 192      -3.029  25.977  23.627  1.00  1.220          C  
ATOM   2952  O   ALA A 192      -2.600  26.321  22.532  1.00  1.280          O  
ATOM   2953  CB  ALA A 192      -1.899  26.722  25.614  1.00  1.740          C  
ATOM   2954  H   ALA A 192      -4.231  26.647  26.541  1.00  1.460          H  
ATOM   2955  HA  ALA A 192      -3.077  27.978  24.357  1.00  1.500          H  
ATOM   2956 1HB  ALA A 192      -1.003  26.869  25.019  1.00  2.090          H  
ATOM   2957 2HB  ALA A 192      -1.902  27.382  26.433  1.00  2.090          H  
ATOM   2958 3HB  ALA A 192      -1.939  25.709  25.983  1.00  2.090          H  
ATOM   2959  N   MET A 193      -3.434  24.740  23.894  1.00  1.140          N  
ATOM   2960  CA  MET A 193      -3.436  23.688  22.904  1.00  1.130          C  
ATOM   2961  C   MET A 193      -4.413  24.050  21.806  1.00  1.210          C  
ATOM   2962  O   MET A 193      -4.078  23.959  20.628  1.00  1.260          O  
ATOM   2963  CB  MET A 193      -3.687  22.365  23.614  1.00  1.590          C  
ATOM   2964  CG  MET A 193      -2.448  21.976  24.486  1.00  1.590          C  
ATOM   2965  SD  MET A 193      -2.700  20.652  25.683  1.00  1.590          S  
ATOM   2966  CE  MET A 193      -2.920  19.249  24.661  1.00  1.590          C  
ATOM   2967  H   MET A 193      -3.724  24.518  24.848  1.00  1.370          H  
ATOM   2968  HA  MET A 193      -2.446  23.637  22.455  1.00  1.360          H  
ATOM   2969 1HB  MET A 193      -4.557  22.453  24.264  1.00  1.900          H  
ATOM   2970 2HB  MET A 193      -3.885  21.579  22.884  1.00  1.900          H  
ATOM   2971 1HG  MET A 193      -1.647  21.667  23.819  1.00  1.900          H  
ATOM   2972 2HG  MET A 193      -2.084  22.849  25.019  1.00  1.900          H  
ATOM   2973 1HE  MET A 193      -3.055  18.354  25.269  1.00  1.900          H  
ATOM   2974 2HE  MET A 193      -3.781  19.421  24.091  1.00  1.900          H  
ATOM   2975 3HE  MET A 193      -2.073  19.126  24.018  1.00  1.900          H  
ATOM   2976  N   ALA A 194      -5.603  24.546  22.165  1.00  1.240          N  
ATOM   2977  CA  ALA A 194      -6.550  24.985  21.148  1.00  1.330          C  
ATOM   2978  C   ALA A 194      -5.930  26.118  20.317  1.00  1.410          C  
ATOM   2979  O   ALA A 194      -6.073  26.125  19.087  1.00  1.490          O  
ATOM   2980  CB  ALA A 194      -7.851  25.395  21.808  1.00  1.830          C  
ATOM   2981  H   ALA A 194      -5.870  24.579  23.156  1.00  1.490          H  
ATOM   2982  HA  ALA A 194      -6.751  24.167  20.466  1.00  1.600          H  
ATOM   2983 1HB  ALA A 194      -8.560  25.695  21.073  1.00  2.190          H  
ATOM   2984 2HB  ALA A 194      -8.247  24.546  22.362  1.00  2.190          H  
ATOM   2985 3HB  ALA A 194      -7.666  26.216  22.491  1.00  2.190          H  
ATOM   2986  N   HIS A 195      -5.181  27.035  20.968  1.00  1.420          N  
ATOM   2987  CA  HIS A 195      -4.526  28.128  20.247  1.00  1.520          C  
ATOM   2988  C   HIS A 195      -3.460  27.575  19.310  1.00  1.520          C  
ATOM   2989  O   HIS A 195      -3.349  28.029  18.173  1.00  1.600          O  
ATOM   2990  CB  HIS A 195      -3.847  29.150  21.187  1.00  2.090          C  
ATOM   2991  CG  HIS A 195      -4.753  30.081  21.975  1.00  2.090          C  
ATOM   2992  ND1 HIS A 195      -4.267  30.910  22.977  1.00  2.090          N  
ATOM   2993  CD2 HIS A 195      -6.081  30.326  21.909  1.00  2.090          C  
ATOM   2994  CE1 HIS A 195      -5.259  31.630  23.474  1.00  2.090          C  
ATOM   2995  NE2 HIS A 195      -6.368  31.292  22.847  1.00  2.090          N  
ATOM   2996  H   HIS A 195      -5.141  27.005  21.992  1.00  1.700          H  
ATOM   2997  HA  HIS A 195      -5.257  28.657  19.639  1.00  1.820          H  
ATOM   2998 1HB  HIS A 195      -3.211  28.633  21.893  1.00  2.510          H  
ATOM   2999 2HB  HIS A 195      -3.198  29.780  20.590  1.00  2.510          H  
ATOM   3000  HD2 HIS A 195      -6.786  29.862  21.243  1.00  2.510          H  
ATOM   3001  HE1 HIS A 195      -5.172  32.374  24.272  1.00  2.510          H  
ATOM   3002  HE2 HIS A 195      -7.285  31.680  23.023  1.00  2.510          H  
ATOM   3003  N   VAL A 196      -2.697  26.573  19.761  1.00  1.440          N  
ATOM   3004  CA  VAL A 196      -1.685  25.938  18.925  1.00  1.450          C  
ATOM   3005  C   VAL A 196      -2.319  25.260  17.724  1.00  1.480          C  
ATOM   3006  O   VAL A 196      -1.831  25.401  16.604  1.00  1.550          O  
ATOM   3007  CB  VAL A 196      -0.833  24.917  19.718  1.00  2.030          C  
ATOM   3008  CG1 VAL A 196       0.028  24.108  18.777  1.00  2.030          C  
ATOM   3009  CG2 VAL A 196       0.111  25.652  20.707  1.00  2.030          C  
ATOM   3010  H   VAL A 196      -2.804  26.290  20.736  1.00  1.730          H  
ATOM   3011  HA  VAL A 196      -1.013  26.705  18.562  1.00  1.740          H  
ATOM   3012  HB  VAL A 196      -1.494  24.245  20.258  1.00  2.430          H  
ATOM   3013 1HG1 VAL A 196       0.595  23.417  19.376  1.00  2.430          H  
ATOM   3014 2HG1 VAL A 196      -0.585  23.548  18.072  1.00  2.430          H  
ATOM   3015 3HG1 VAL A 196       0.703  24.765  18.226  1.00  2.430          H  
ATOM   3016 1HG2 VAL A 196       0.702  24.925  21.258  1.00  2.430          H  
ATOM   3017 2HG2 VAL A 196       0.776  26.303  20.155  1.00  2.430          H  
ATOM   3018 3HG2 VAL A 196      -0.466  26.243  21.403  1.00  2.430          H  
ATOM   3019  N   VAL A 197      -3.412  24.540  17.936  1.00  1.420          N  
ATOM   3020  CA  VAL A 197      -4.045  23.851  16.835  1.00  1.450          C  
ATOM   3021  C   VAL A 197      -4.493  24.876  15.775  1.00  1.550          C  
ATOM   3022  O   VAL A 197      -4.268  24.639  14.578  1.00  1.630          O  
ATOM   3023  CB  VAL A 197      -5.214  22.970  17.365  1.00  2.020          C  
ATOM   3024  CG1 VAL A 197      -6.035  22.378  16.242  1.00  2.020          C  
ATOM   3025  CG2 VAL A 197      -4.642  21.835  18.153  1.00  2.020          C  
ATOM   3026  H   VAL A 197      -3.767  24.447  18.890  1.00  1.700          H  
ATOM   3027  HA  VAL A 197      -3.317  23.185  16.380  1.00  1.740          H  
ATOM   3028  HB  VAL A 197      -5.856  23.581  17.997  1.00  2.420          H  
ATOM   3029 1HG1 VAL A 197      -6.826  21.765  16.658  1.00  2.420          H  
ATOM   3030 2HG1 VAL A 197      -6.476  23.169  15.640  1.00  2.420          H  
ATOM   3031 3HG1 VAL A 197      -5.388  21.763  15.631  1.00  2.420          H  
ATOM   3032 1HG2 VAL A 197      -5.435  21.210  18.538  1.00  2.420          H  
ATOM   3033 2HG2 VAL A 197      -4.026  21.273  17.486  1.00  2.420          H  
ATOM   3034 3HG2 VAL A 197      -4.045  22.201  18.974  1.00  2.420          H  
ATOM   3035  N   SER A 198      -5.094  26.016  16.173  1.00  1.560          N  
ATOM   3036  CA  SER A 198      -5.451  26.984  15.129  1.00  1.660          C  
ATOM   3037  C   SER A 198      -4.206  27.711  14.567  1.00  1.730          C  
ATOM   3038  O   SER A 198      -4.152  28.015  13.374  1.00  1.840          O  
ATOM   3039  CB  SER A 198      -6.450  28.021  15.621  1.00  2.280          C  
ATOM   3040  OG  SER A 198      -5.884  28.878  16.566  1.00  2.280          O  
ATOM   3041  H   SER A 198      -5.306  26.184  17.165  1.00  1.870          H  
ATOM   3042  HA  SER A 198      -5.923  26.437  14.312  1.00  1.990          H  
ATOM   3043 1HB  SER A 198      -6.803  28.603  14.775  1.00  2.740          H  
ATOM   3044 2HB  SER A 198      -7.309  27.521  16.047  1.00  2.740          H  
ATOM   3045  HG  SER A 198      -6.570  29.512  16.794  1.00  2.740          H  
ATOM   3046  N   ALA A 199      -3.154  27.904  15.380  1.00  1.680          N  
ATOM   3047  CA  ALA A 199      -1.908  28.553  14.944  1.00  1.750          C  
ATOM   3048  C   ALA A 199      -1.247  27.769  13.827  1.00  1.790          C  
ATOM   3049  O   ALA A 199      -0.677  28.338  12.894  1.00  1.900          O  
ATOM   3050  CB  ALA A 199      -0.942  28.695  16.096  1.00  2.420          C  
ATOM   3051  H   ALA A 199      -3.252  27.676  16.370  1.00  2.020          H  
ATOM   3052  HA  ALA A 199      -2.159  29.543  14.566  1.00  2.100          H  
ATOM   3053 1HB  ALA A 199      -0.041  29.205  15.761  1.00  2.910          H  
ATOM   3054 2HB  ALA A 199      -1.432  29.273  16.854  1.00  2.910          H  
ATOM   3055 3HB  ALA A 199      -0.685  27.718  16.477  1.00  2.910          H  
ATOM   3056  N   LEU A 200      -1.381  26.450  13.899  1.00  1.740          N  
ATOM   3057  CA  LEU A 200      -0.827  25.532  12.923  1.00  1.810          C  
ATOM   3058  C   LEU A 200      -1.704  25.442  11.673  1.00  1.910          C  
ATOM   3059  O   LEU A 200      -1.370  24.712  10.740  1.00  2.000          O  
ATOM   3060  CB  LEU A 200      -0.721  24.119  13.521  1.00  2.510          C  
ATOM   3061  CG  LEU A 200       0.249  23.842  14.703  1.00  2.510          C  
ATOM   3062  CD1 LEU A 200      -0.032  22.404  15.211  1.00  2.510          C  
ATOM   3063  CD2 LEU A 200       1.701  23.974  14.256  1.00  2.510          C  
ATOM   3064  H   LEU A 200      -1.829  26.064  14.737  1.00  2.090          H  
ATOM   3065  HA  LEU A 200       0.155  25.896  12.627  1.00  2.170          H  
ATOM   3066 1HB  LEU A 200      -1.718  23.852  13.880  1.00  3.010          H  
ATOM   3067 2HB  LEU A 200      -0.449  23.443  12.723  1.00  3.010          H  
ATOM   3068  HG  LEU A 200       0.069  24.537  15.501  1.00  3.010          H  
ATOM   3069 1HD1 LEU A 200       0.619  22.177  16.042  1.00  3.010          H  
ATOM   3070 2HD1 LEU A 200      -1.072  22.325  15.534  1.00  3.010          H  
ATOM   3071 3HD1 LEU A 200       0.150  21.694  14.412  1.00  3.010          H  
ATOM   3072 1HD2 LEU A 200       2.358  23.760  15.100  1.00  3.010          H  
ATOM   3073 2HD2 LEU A 200       1.900  23.268  13.451  1.00  3.010          H  
ATOM   3074 3HD2 LEU A 200       1.887  24.988  13.905  1.00  3.010          H  
ATOM   3075  N   GLY A 201      -2.839  26.156  11.653  1.00  1.930          N  
ATOM   3076  CA  GLY A 201      -3.760  26.142  10.532  1.00  2.040          C  
ATOM   3077  C   GLY A 201      -4.650  24.906  10.469  1.00  1.980          C  
ATOM   3078  O   GLY A 201      -5.075  24.512   9.382  1.00  2.070          O  
ATOM   3079  H   GLY A 201      -3.076  26.767  12.433  1.00  2.320          H  
ATOM   3080 1HA  GLY A 201      -4.391  27.029  10.600  1.00  2.450          H  
ATOM   3081 2HA  GLY A 201      -3.195  26.229   9.607  1.00  2.450          H  
ATOM   3082  N   TRP A 202      -4.902  24.250  11.604  1.00  1.840          N  
ATOM   3083  CA  TRP A 202      -5.720  23.055  11.544  1.00  1.800          C  
ATOM   3084  C   TRP A 202      -7.177  23.416  11.499  1.00  1.800          C  
ATOM   3085  O   TRP A 202      -7.639  24.346  12.164  1.00  1.950          O  
ATOM   3086  CB  TRP A 202      -5.478  22.133  12.726  1.00  2.540          C  
ATOM   3087  CG  TRP A 202      -4.113  21.506  12.764  1.00  2.540          C  
ATOM   3088  CD1 TRP A 202      -2.996  21.960  12.155  1.00  2.540          C  
ATOM   3089  CD2 TRP A 202      -3.711  20.290  13.423  1.00  2.540          C  
ATOM   3090  NE1 TRP A 202      -1.967  21.145  12.405  1.00  2.540          N  
ATOM   3091  CE2 TRP A 202      -2.363  20.131  13.165  1.00  2.540          C  
ATOM   3092  CE3 TRP A 202      -4.368  19.341  14.192  1.00  2.540          C  
ATOM   3093  CZ2 TRP A 202      -1.651  19.089  13.641  1.00  2.540          C  
ATOM   3094  CZ3 TRP A 202      -3.629  18.262  14.673  1.00  2.540          C  
ATOM   3095  CH2 TRP A 202      -2.307  18.150  14.401  1.00  2.540          C  
ATOM   3096  H   TRP A 202      -4.563  24.576  12.515  1.00  2.210          H  
ATOM   3097  HA  TRP A 202      -5.489  22.524  10.627  1.00  2.160          H  
ATOM   3098 1HB  TRP A 202      -5.595  22.718  13.593  1.00  3.040          H  
ATOM   3099 2HB  TRP A 202      -6.237  21.348  12.747  1.00  3.040          H  
ATOM   3100  HD1 TRP A 202      -2.898  22.840  11.550  1.00  3.040          H  
ATOM   3101  HE1 TRP A 202      -1.037  21.285  12.067  1.00  3.040          H  
ATOM   3102  HE3 TRP A 202      -5.424  19.439  14.402  1.00  3.040          H  
ATOM   3103  HZ2 TRP A 202      -0.597  19.003  13.427  1.00  3.040          H  
ATOM   3104  HZ3 TRP A 202      -4.114  17.511  15.276  1.00  3.040          H  
ATOM   3105  HH2 TRP A 202      -1.754  17.302  14.803  1.00  3.040          H  
ATOM   3106  N   THR A 203      -7.918  22.634  10.742  1.00  1.770          N  
ATOM   3107  CA  THR A 203      -9.344  22.841  10.616  1.00  1.770          C  
ATOM   3108  C   THR A 203     -10.163  21.718  11.242  1.00  1.670          C  
ATOM   3109  O   THR A 203     -11.371  21.883  11.445  1.00  1.690          O  
ATOM   3110  CB  THR A 203      -9.698  22.996   9.131  1.00  2.480          C  
ATOM   3111  OG1 THR A 203      -9.323  21.807   8.434  1.00  2.480          O  
ATOM   3112  CG2 THR A 203      -8.971  24.170   8.503  1.00  2.480          C  
ATOM   3113  H   THR A 203      -7.462  21.901  10.192  1.00  2.120          H  
ATOM   3114  HA  THR A 203      -9.604  23.767  11.131  1.00  2.120          H  
ATOM   3115  HB  THR A 203     -10.774  23.147   9.036  1.00  2.970          H  
ATOM   3116  HG1 THR A 203      -8.349  21.675   8.529  1.00  2.970          H  
ATOM   3117 1HG2 THR A 203      -9.239  24.252   7.453  1.00  2.970          H  
ATOM   3118 2HG2 THR A 203      -9.246  25.086   9.024  1.00  2.970          H  
ATOM   3119 3HG2 THR A 203      -7.892  24.016   8.587  1.00  2.970          H  
ATOM   3120  N   TYR A 204      -9.499  20.607  11.571  1.00  1.620          N  
ATOM   3121  CA  TYR A 204     -10.131  19.395  12.075  1.00  1.550          C  
ATOM   3122  C   TYR A 204      -9.142  18.691  12.998  1.00  1.500          C  
ATOM   3123  O   TYR A 204      -7.951  18.630  12.655  1.00  1.530          O  
ATOM   3124  CB  TYR A 204     -10.439  18.490  10.883  1.00  2.200          C  
ATOM   3125  CG  TYR A 204     -11.316  17.325  11.128  1.00  2.200          C  
ATOM   3126  CD1 TYR A 204     -12.652  17.528  11.008  1.00  2.200          C  
ATOM   3127  CD2 TYR A 204     -10.815  16.065  11.451  1.00  2.200          C  
ATOM   3128  CE1 TYR A 204     -13.518  16.525  11.182  1.00  2.200          C  
ATOM   3129  CE2 TYR A 204     -11.698  15.021  11.633  1.00  2.200          C  
ATOM   3130  CZ  TYR A 204     -13.064  15.264  11.489  1.00  2.200          C  
ATOM   3131  OH  TYR A 204     -13.987  14.258  11.633  1.00  2.200          O  
ATOM   3132  H   TYR A 204      -8.502  20.581  11.434  1.00  1.940          H  
ATOM   3133  HA  TYR A 204     -11.024  19.648  12.632  1.00  1.860          H  
ATOM   3134 1HB  TYR A 204     -10.900  19.087  10.115  1.00  2.640          H  
ATOM   3135 2HB  TYR A 204      -9.503  18.119  10.474  1.00  2.640          H  
ATOM   3136  HD1 TYR A 204     -13.024  18.509  10.751  1.00  2.640          H  
ATOM   3137  HD2 TYR A 204      -9.742  15.907  11.545  1.00  2.640          H  
ATOM   3138  HE1 TYR A 204     -14.585  16.714  11.066  1.00  2.640          H  
ATOM   3139  HE2 TYR A 204     -11.332  14.019  11.872  1.00  2.640          H  
ATOM   3140  HH  TYR A 204     -14.903  14.640  11.597  1.00  2.640          H  
ATOM   3141  N   VAL A 205      -9.595  18.188  14.148  1.00  1.460          N  
ATOM   3142  CA  VAL A 205      -8.663  17.492  15.043  1.00  1.420          C  
ATOM   3143  C   VAL A 205      -9.326  16.439  15.960  1.00  1.370          C  
ATOM   3144  O   VAL A 205     -10.462  16.609  16.388  1.00  1.420          O  
ATOM   3145  CB  VAL A 205      -7.946  18.575  15.890  1.00  2.000          C  
ATOM   3146  CG1 VAL A 205      -8.910  19.234  16.833  1.00  2.000          C  
ATOM   3147  CG2 VAL A 205      -6.805  18.026  16.621  1.00  2.000          C  
ATOM   3148  H   VAL A 205     -10.588  18.311  14.372  1.00  1.750          H  
ATOM   3149  HA  VAL A 205      -7.922  16.982  14.426  1.00  1.700          H  
ATOM   3150  HB  VAL A 205      -7.592  19.337  15.205  1.00  2.400          H  
ATOM   3151 1HG1 VAL A 205      -8.415  20.023  17.379  1.00  2.400          H  
ATOM   3152 2HG1 VAL A 205      -9.726  19.633  16.264  1.00  2.400          H  
ATOM   3153 3HG1 VAL A 205      -9.289  18.499  17.540  1.00  2.400          H  
ATOM   3154 1HG2 VAL A 205      -6.307  18.831  17.143  1.00  2.400          H  
ATOM   3155 2HG2 VAL A 205      -7.135  17.290  17.325  1.00  2.400          H  
ATOM   3156 3HG2 VAL A 205      -6.135  17.575  15.926  1.00  2.400          H  
ATOM   3157  N   HIS A 206      -8.579  15.377  16.304  1.00  1.320          N  
ATOM   3158  CA  HIS A 206      -9.012  14.367  17.279  1.00  1.260          C  
ATOM   3159  C   HIS A 206      -8.262  14.496  18.610  1.00  1.170          C  
ATOM   3160  O   HIS A 206      -7.362  15.329  18.744  1.00  1.140          O  
ATOM   3161  CB  HIS A 206      -8.857  12.950  16.718  1.00  1.790          C  
ATOM   3162  CG  HIS A 206      -9.866  12.541  15.678  1.00  1.790          C  
ATOM   3163  ND1 HIS A 206      -9.813  11.315  15.069  1.00  1.790          N  
ATOM   3164  CD2 HIS A 206     -10.978  13.151  15.187  1.00  1.790          C  
ATOM   3165  CE1 HIS A 206     -10.834  11.182  14.249  1.00  1.790          C  
ATOM   3166  NE2 HIS A 206     -11.559  12.270  14.305  1.00  1.790          N  
ATOM   3167  H   HIS A 206      -7.649  15.261  15.889  1.00  1.580          H  
ATOM   3168  HA  HIS A 206     -10.071  14.509  17.499  1.00  1.510          H  
ATOM   3169 1HB  HIS A 206      -7.874  12.864  16.258  1.00  2.150          H  
ATOM   3170 2HB  HIS A 206      -8.900  12.223  17.531  1.00  2.150          H  
ATOM   3171  HD2 HIS A 206     -11.364  14.134  15.457  1.00  2.150          H  
ATOM   3172  HE1 HIS A 206     -11.050  10.301  13.642  1.00  2.150          H  
ATOM   3173  HE2 HIS A 206     -12.431  12.397  13.789  1.00  2.150          H  
ATOM   3174  N   ALA A 207      -8.631  13.694  19.613  1.00  1.180          N  
ATOM   3175  CA  ALA A 207      -7.967  13.768  20.916  1.00  1.110          C  
ATOM   3176  C   ALA A 207      -7.915  12.404  21.619  1.00  1.040          C  
ATOM   3177  O   ALA A 207      -8.801  11.560  21.435  1.00  1.080          O  
ATOM   3178  CB  ALA A 207      -8.682  14.774  21.812  1.00  1.580          C  
ATOM   3179  H   ALA A 207      -9.355  13.007  19.458  1.00  1.420          H  
ATOM   3180  HA  ALA A 207      -6.963  14.120  20.761  1.00  1.330          H  
ATOM   3181 1HB  ALA A 207      -8.138  14.838  22.752  1.00  1.900          H  
ATOM   3182 2HB  ALA A 207      -8.688  15.750  21.329  1.00  1.900          H  
ATOM   3183 3HB  ALA A 207      -9.704  14.451  21.998  1.00  1.900          H  
ATOM   3184  N   ILE A 208      -6.848  12.210  22.395  1.00  0.960          N  
ATOM   3185  CA  ILE A 208      -6.613  11.006  23.201  1.00  0.890          C  
ATOM   3186  C   ILE A 208      -6.241  11.393  24.633  1.00  0.790          C  
ATOM   3187  O   ILE A 208      -5.503  12.365  24.841  1.00  0.790          O  
ATOM   3188  CB  ILE A 208      -5.565  10.050  22.558  1.00  1.270          C  
ATOM   3189  CG1 ILE A 208      -6.081   9.575  21.127  1.00  1.270          C  
ATOM   3190  CG2 ILE A 208      -5.352   8.819  23.469  1.00  1.270          C  
ATOM   3191  CD1 ILE A 208      -5.099   8.780  20.276  1.00  1.270          C  
ATOM   3192  H   ILE A 208      -6.181  12.983  22.454  1.00  1.150          H  
ATOM   3193  HA  ILE A 208      -7.544  10.450  23.252  1.00  1.070          H  
ATOM   3194  HB  ILE A 208      -4.619  10.578  22.424  1.00  1.530          H  
ATOM   3195 1HG1 ILE A 208      -6.964   8.975  21.273  1.00  1.530          H  
ATOM   3196 2HG1 ILE A 208      -6.358  10.445  20.556  1.00  1.530          H  
ATOM   3197 1HG2 ILE A 208      -4.631   8.156  23.033  1.00  1.530          H  
ATOM   3198 2HG2 ILE A 208      -4.989   9.115  24.437  1.00  1.530          H  
ATOM   3199 3HG2 ILE A 208      -6.298   8.289  23.593  1.00  1.530          H  
ATOM   3200 1HD1 ILE A 208      -5.574   8.519  19.327  1.00  1.530          H  
ATOM   3201 2HD1 ILE A 208      -4.210   9.360  20.078  1.00  1.530          H  
ATOM   3202 3HD1 ILE A 208      -4.820   7.884  20.782  1.00  1.530          H  
ATOM   3203  N   ALA A 209      -6.778  10.665  25.618  1.00  0.740          N  
ATOM   3204  CA  ALA A 209      -6.526  10.960  27.028  1.00  0.670          C  
ATOM   3205  C   ALA A 209      -6.446   9.724  27.938  1.00  0.630          C  
ATOM   3206  O   ALA A 209      -6.860   8.642  27.556  1.00  0.680          O  
ATOM   3207  CB  ALA A 209      -7.633  11.835  27.531  1.00  0.970          C  
ATOM   3208  H   ALA A 209      -7.422   9.917  25.354  1.00  0.890          H  
ATOM   3209  HA  ALA A 209      -5.592  11.494  27.102  1.00  0.800          H  
ATOM   3210 1HB  ALA A 209      -7.421  12.069  28.518  1.00  1.160          H  
ATOM   3211 2HB  ALA A 209      -7.680  12.736  26.946  1.00  1.160          H  
ATOM   3212 3HB  ALA A 209      -8.581  11.308  27.468  1.00  1.160          H  
ATOM   3213  N   ILE A 210      -5.918   9.897  29.137  1.00  0.560          N  
ATOM   3214  CA  ILE A 210      -5.917   8.802  30.125  1.00  0.540          C  
ATOM   3215  C   ILE A 210      -7.144   8.781  30.999  1.00  0.520          C  
ATOM   3216  O   ILE A 210      -7.641   9.832  31.402  1.00  0.550          O  
ATOM   3217  CB  ILE A 210      -4.707   8.836  31.052  1.00  0.760          C  
ATOM   3218  CG1 ILE A 210      -4.556  10.303  31.664  1.00  0.760          C  
ATOM   3219  CG2 ILE A 210      -3.533   8.268  30.346  1.00  0.760          C  
ATOM   3220  CD1 ILE A 210      -3.552  10.438  32.748  1.00  0.760          C  
ATOM   3221  H   ILE A 210      -5.525  10.820  29.368  1.00  0.670          H  
ATOM   3222  HA  ILE A 210      -5.900   7.864  29.586  1.00  0.650          H  
ATOM   3223  HB  ILE A 210      -4.912   8.198  31.918  1.00  0.920          H  
ATOM   3224 1HG1 ILE A 210      -4.269  10.981  30.879  1.00  0.920          H  
ATOM   3225 2HG1 ILE A 210      -5.497  10.624  32.073  1.00  0.920          H  
ATOM   3226 1HG2 ILE A 210      -2.676   8.253  30.994  1.00  0.920          H  
ATOM   3227 2HG2 ILE A 210      -3.772   7.256  30.034  1.00  0.920          H  
ATOM   3228 3HG2 ILE A 210      -3.350   8.835  29.513  1.00  0.920          H  
ATOM   3229 1HD1 ILE A 210      -3.519  11.468  33.096  1.00  0.920          H  
ATOM   3230 2HD1 ILE A 210      -3.822   9.788  33.579  1.00  0.920          H  
ATOM   3231 3HD1 ILE A 210      -2.606  10.166  32.368  1.00  0.920          H  
ATOM   3232  N   THR A 211      -7.650   7.589  31.261  1.00  0.510          N  
ATOM   3233  CA  THR A 211      -8.796   7.441  32.136  1.00  0.540          C  
ATOM   3234  C   THR A 211      -8.443   8.014  33.502  1.00  0.590          C  
ATOM   3235  O   THR A 211      -7.456   7.615  34.128  1.00  1.090          O  
ATOM   3236  CB  THR A 211      -9.200   5.959  32.271  1.00  0.740          C  
ATOM   3237  OG1 THR A 211      -9.478   5.429  30.973  1.00  0.740          O  
ATOM   3238  CG2 THR A 211     -10.442   5.819  33.127  1.00  0.740          C  
ATOM   3239  H   THR A 211      -7.211   6.746  30.882  1.00  0.610          H  
ATOM   3240  HA  THR A 211      -9.628   8.010  31.720  1.00  0.650          H  
ATOM   3241  HB  THR A 211      -8.380   5.396  32.717  1.00  0.890          H  
ATOM   3242  HG1 THR A 211      -8.640   5.369  30.480  1.00  0.890          H  
ATOM   3243 1HG2 THR A 211     -10.710   4.766  33.195  1.00  0.890          H  
ATOM   3244 2HG2 THR A 211     -10.261   6.205  34.121  1.00  0.890          H  
ATOM   3245 3HG2 THR A 211     -11.261   6.372  32.669  1.00  0.890          H  
ATOM   3246  N   GLY A 212      -9.295   8.907  33.984  1.00  0.440          N  
ATOM   3247  CA  GLY A 212      -9.089   9.590  35.250  1.00  0.400          C  
ATOM   3248  C   GLY A 212      -9.428  11.062  35.066  1.00  0.370          C  
ATOM   3249  O   GLY A 212      -9.645  11.531  33.937  1.00  0.380          O  
ATOM   3250  H   GLY A 212     -10.091   9.162  33.417  1.00  0.530          H  
ATOM   3251 1HA  GLY A 212      -9.725   9.154  36.020  1.00  0.480          H  
ATOM   3252 2HA  GLY A 212      -8.056   9.483  35.575  1.00  0.480          H  
ATOM   3253  N   ALA A 213      -9.429  11.816  36.162  1.00  0.400          N  
ATOM   3254  CA  ALA A 213      -9.806  13.226  36.093  1.00  0.450          C  
ATOM   3255  C   ALA A 213      -8.926  14.049  35.145  1.00  0.440          C  
ATOM   3256  O   ALA A 213      -9.437  14.892  34.409  1.00  0.490          O  
ATOM   3257  CB  ALA A 213      -9.740  13.831  37.483  1.00  0.610          C  
ATOM   3258  H   ALA A 213      -9.208  11.374  37.065  1.00  0.480          H  
ATOM   3259  HA  ALA A 213     -10.831  13.277  35.728  1.00  0.540          H  
ATOM   3260 1HB  ALA A 213     -10.062  14.867  37.436  1.00  0.730          H  
ATOM   3261 2HB  ALA A 213     -10.393  13.280  38.155  1.00  0.730          H  
ATOM   3262 3HB  ALA A 213      -8.718  13.790  37.862  1.00  0.730          H  
ATOM   3263  N   TYR A 214      -7.615  13.785  35.108  1.00  0.400          N  
ATOM   3264  CA  TYR A 214      -6.711  14.590  34.275  1.00  0.420          C  
ATOM   3265  C   TYR A 214      -7.129  14.564  32.820  1.00  0.460          C  
ATOM   3266  O   TYR A 214      -7.336  15.600  32.178  1.00  0.500          O  
ATOM   3267  CB  TYR A 214      -5.275  14.041  34.357  1.00  0.580          C  
ATOM   3268  CG  TYR A 214      -4.229  14.792  33.502  1.00  0.580          C  
ATOM   3269  CD1 TYR A 214      -3.626  15.942  34.010  1.00  0.580          C  
ATOM   3270  CD2 TYR A 214      -3.874  14.336  32.218  1.00  0.580          C  
ATOM   3271  CE1 TYR A 214      -2.675  16.625  33.262  1.00  0.580          C  
ATOM   3272  CE2 TYR A 214      -2.930  15.024  31.479  1.00  0.580          C  
ATOM   3273  CZ  TYR A 214      -2.325  16.163  32.000  1.00  0.580          C  
ATOM   3274  OH  TYR A 214      -1.384  16.844  31.242  1.00  0.580          O  
ATOM   3275  H   TYR A 214      -7.254  13.048  35.696  1.00  0.480          H  
ATOM   3276  HA  TYR A 214      -6.739  15.626  34.618  1.00  0.500          H  
ATOM   3277 1HB  TYR A 214      -4.938  14.059  35.388  1.00  0.700          H  
ATOM   3278 2HB  TYR A 214      -5.273  13.000  34.042  1.00  0.700          H  
ATOM   3279  HD1 TYR A 214      -3.898  16.312  35.000  1.00  0.700          H  
ATOM   3280  HD2 TYR A 214      -4.339  13.441  31.801  1.00  0.700          H  
ATOM   3281  HE1 TYR A 214      -2.205  17.524  33.665  1.00  0.700          H  
ATOM   3282  HE2 TYR A 214      -2.652  14.673  30.489  1.00  0.700          H  
ATOM   3283  HH  TYR A 214      -0.845  17.488  31.801  1.00  0.700          H  
ATOM   3284  N   GLY A 215      -7.260  13.355  32.308  1.00  0.470          N  
ATOM   3285  CA  GLY A 215      -7.584  13.116  30.928  1.00  0.540          C  
ATOM   3286  C   GLY A 215      -8.932  13.667  30.511  1.00  0.590          C  
ATOM   3287  O   GLY A 215      -9.030  14.406  29.517  1.00  0.630          O  
ATOM   3288  H   GLY A 215      -7.106  12.555  32.909  1.00  0.560          H  
ATOM   3289 1HA  GLY A 215      -6.799  13.550  30.309  1.00  0.650          H  
ATOM   3290 2HA  GLY A 215      -7.563  12.051  30.750  1.00  0.650          H  
ATOM   3291  N   GLU A 216      -9.988  13.296  31.247  1.00  0.590          N  
ATOM   3292  CA  GLU A 216     -11.318  13.749  30.878  1.00  0.660          C  
ATOM   3293  C   GLU A 216     -11.467  15.255  30.928  1.00  0.690          C  
ATOM   3294  O   GLU A 216     -12.039  15.839  30.006  1.00  0.750          O  
ATOM   3295  CB  GLU A 216     -12.376  13.116  31.783  1.00  0.900          C  
ATOM   3296  CG  GLU A 216     -12.607  11.631  31.537  1.00  0.900          C  
ATOM   3297  CD  GLU A 216     -13.598  11.004  32.469  1.00  0.900          C  
ATOM   3298  OE1 GLU A 216     -13.839  11.563  33.515  1.00  0.900          O  
ATOM   3299  OE2 GLU A 216     -14.153   9.970  32.109  1.00  0.900          O  
ATOM   3300  H   GLU A 216      -9.858  12.681  32.060  1.00  0.710          H  
ATOM   3301  HA  GLU A 216     -11.512  13.427  29.855  1.00  0.790          H  
ATOM   3302 1HB  GLU A 216     -12.089  13.260  32.833  1.00  1.080          H  
ATOM   3303 2HB  GLU A 216     -13.318  13.626  31.628  1.00  1.080          H  
ATOM   3304 1HG  GLU A 216     -12.967  11.516  30.520  1.00  1.080          H  
ATOM   3305 2HG  GLU A 216     -11.655  11.107  31.622  1.00  1.080          H  
ATOM   3306  N   ARG A 217     -10.914  15.905  31.956  1.00  0.660          N  
ATOM   3307  CA  ARG A 217     -11.051  17.348  32.036  1.00  0.720          C  
ATOM   3308  C   ARG A 217     -10.238  18.013  30.937  1.00  0.720          C  
ATOM   3309  O   ARG A 217     -10.680  19.001  30.342  1.00  0.790          O  
ATOM   3310  CB  ARG A 217     -10.703  17.854  33.416  1.00  0.980          C  
ATOM   3311  CG  ARG A 217     -11.633  17.303  34.554  1.00  0.980          C  
ATOM   3312  CD  ARG A 217     -13.086  17.809  34.486  1.00  0.980          C  
ATOM   3313  NE  ARG A 217     -13.968  17.014  33.566  1.00  0.980          N  
ATOM   3314  CZ  ARG A 217     -14.490  15.787  33.819  1.00  0.980          C  
ATOM   3315  NH1 ARG A 217     -14.250  15.151  34.952  1.00  0.980          N  
ATOM   3316  NH2 ARG A 217     -15.258  15.235  32.896  1.00  0.980          N  
ATOM   3317  H   ARG A 217     -10.428  15.395  32.702  1.00  0.790          H  
ATOM   3318  HA  ARG A 217     -12.089  17.598  31.852  1.00  0.860          H  
ATOM   3319 1HB  ARG A 217      -9.677  17.561  33.660  1.00  1.180          H  
ATOM   3320 2HB  ARG A 217     -10.746  18.942  33.432  1.00  1.180          H  
ATOM   3321 1HG  ARG A 217     -11.649  16.218  34.494  1.00  1.180          H  
ATOM   3322 2HG  ARG A 217     -11.219  17.599  35.521  1.00  1.180          H  
ATOM   3323 1HD  ARG A 217     -13.521  17.791  35.482  1.00  1.180          H  
ATOM   3324 2HD  ARG A 217     -13.076  18.839  34.126  1.00  1.180          H  
ATOM   3325  HE  ARG A 217     -14.232  17.419  32.646  1.00  1.180          H  
ATOM   3326 1HH1 ARG A 217     -13.666  15.570  35.656  1.00  1.180          H  
ATOM   3327 2HH1 ARG A 217     -14.656  14.235  35.113  1.00  1.180          H  
ATOM   3328 1HH2 ARG A 217     -15.422  15.760  32.014  1.00  1.180          H  
ATOM   3329 2HH2 ARG A 217     -15.668  14.325  33.035  1.00  1.180          H  
ATOM   3330  N   GLY A 218      -9.064  17.457  30.628  1.00  0.660          N  
ATOM   3331  CA  GLY A 218      -8.212  17.965  29.573  1.00  0.670          C  
ATOM   3332  C   GLY A 218      -8.999  18.066  28.269  1.00  0.730          C  
ATOM   3333  O   GLY A 218      -9.034  19.137  27.644  1.00  0.780          O  
ATOM   3334  H   GLY A 218      -8.701  16.674  31.178  1.00  0.790          H  
ATOM   3335 1HA  GLY A 218      -7.807  18.937  29.852  1.00  0.800          H  
ATOM   3336 2HA  GLY A 218      -7.377  17.279  29.451  1.00  0.800          H  
ATOM   3337  N   ILE A 219      -9.635  16.956  27.850  1.00  0.740          N  
ATOM   3338  CA  ILE A 219     -10.405  17.003  26.610  1.00  0.800          C  
ATOM   3339  C   ILE A 219     -11.609  17.934  26.733  1.00  0.870          C  
ATOM   3340  O   ILE A 219     -11.871  18.700  25.808  1.00  0.940          O  
ATOM   3341  CB  ILE A 219     -10.866  15.620  26.059  1.00  1.100          C  
ATOM   3342  CG1 ILE A 219      -9.632  14.809  25.595  1.00  1.100          C  
ATOM   3343  CG2 ILE A 219     -11.857  15.827  24.852  1.00  1.100          C  
ATOM   3344  CD1 ILE A 219      -9.894  13.336  25.227  1.00  1.100          C  
ATOM   3345  H   ILE A 219      -9.562  16.099  28.413  1.00  0.890          H  
ATOM   3346  HA  ILE A 219      -9.754  17.418  25.845  1.00  0.960          H  
ATOM   3347  HB  ILE A 219     -11.361  15.060  26.857  1.00  1.320          H  
ATOM   3348 1HG1 ILE A 219      -9.198  15.311  24.747  1.00  1.320          H  
ATOM   3349 2HG1 ILE A 219      -8.911  14.820  26.408  1.00  1.320          H  
ATOM   3350 1HG2 ILE A 219     -12.184  14.870  24.465  1.00  1.320          H  
ATOM   3351 2HG2 ILE A 219     -12.739  16.380  25.174  1.00  1.320          H  
ATOM   3352 3HG2 ILE A 219     -11.354  16.385  24.058  1.00  1.320          H  
ATOM   3353 1HD1 ILE A 219      -8.957  12.867  24.929  1.00  1.320          H  
ATOM   3354 2HD1 ILE A 219     -10.305  12.811  26.089  1.00  1.320          H  
ATOM   3355 3HD1 ILE A 219     -10.590  13.266  24.402  1.00  1.320          H  
ATOM   3356  N   ASP A 220     -12.387  17.869  27.829  1.00  0.870          N  
ATOM   3357  CA  ASP A 220     -13.575  18.728  27.932  1.00  0.960          C  
ATOM   3358  C   ASP A 220     -13.252  20.210  27.744  1.00  0.990          C  
ATOM   3359  O   ASP A 220     -13.971  20.931  27.033  1.00  1.080          O  
ATOM   3360  CB  ASP A 220     -14.214  18.628  29.327  1.00  1.310          C  
ATOM   3361  CG  ASP A 220     -14.955  17.336  29.672  1.00  1.310          C  
ATOM   3362  OD1 ASP A 220     -15.294  16.569  28.804  1.00  1.310          O  
ATOM   3363  OD2 ASP A 220     -15.166  17.133  30.861  1.00  1.310          O  
ATOM   3364  H   ASP A 220     -12.170  17.212  28.589  1.00  1.040          H  
ATOM   3365  HA  ASP A 220     -14.290  18.422  27.169  1.00  1.150          H  
ATOM   3366 1HB  ASP A 220     -13.429  18.758  30.070  1.00  1.570          H  
ATOM   3367 2HB  ASP A 220     -14.907  19.457  29.455  1.00  1.570          H  
ATOM   3368  N   SER A 221     -12.196  20.666  28.425  1.00  0.930          N  
ATOM   3369  CA  SER A 221     -11.782  22.056  28.384  1.00  0.990          C  
ATOM   3370  C   SER A 221     -11.266  22.422  27.000  1.00  1.030          C  
ATOM   3371  O   SER A 221     -11.632  23.466  26.448  1.00  1.130          O  
ATOM   3372  CB  SER A 221     -10.775  22.317  29.478  1.00  1.360          C  
ATOM   3373  OG  SER A 221     -10.390  23.653  29.502  1.00  1.360          O  
ATOM   3374  H   SER A 221     -11.661  20.017  29.011  1.00  1.120          H  
ATOM   3375  HA  SER A 221     -12.652  22.676  28.591  1.00  1.190          H  
ATOM   3376 1HB  SER A 221     -11.220  22.053  30.436  1.00  1.630          H  
ATOM   3377 2HB  SER A 221      -9.901  21.677  29.344  1.00  1.630          H  
ATOM   3378  HG  SER A 221     -10.223  23.842  30.442  1.00  1.630          H  
ATOM   3379  N   PHE A 222     -10.424  21.552  26.431  1.00  0.960          N  
ATOM   3380  CA  PHE A 222      -9.882  21.757  25.096  1.00  1.000          C  
ATOM   3381  C   PHE A 222     -10.975  21.882  24.089  1.00  1.090          C  
ATOM   3382  O   PHE A 222     -10.968  22.814  23.290  1.00  1.170          O  
ATOM   3383  CB  PHE A 222      -8.977  20.621  24.691  1.00  1.380          C  
ATOM   3384  CG  PHE A 222      -8.560  20.692  23.249  1.00  1.380          C  
ATOM   3385  CD1 PHE A 222      -7.528  21.506  22.832  1.00  1.380          C  
ATOM   3386  CD2 PHE A 222      -9.243  19.938  22.290  1.00  1.380          C  
ATOM   3387  CE1 PHE A 222      -7.207  21.562  21.492  1.00  1.380          C  
ATOM   3388  CE2 PHE A 222      -8.913  20.016  20.967  1.00  1.380          C  
ATOM   3389  CZ  PHE A 222      -7.903  20.839  20.573  1.00  1.380          C  
ATOM   3390  H   PHE A 222     -10.123  20.718  26.946  1.00  1.150          H  
ATOM   3391  HA  PHE A 222      -9.310  22.686  25.091  1.00  1.200          H  
ATOM   3392 1HB  PHE A 222      -8.107  20.667  25.312  1.00  1.660          H  
ATOM   3393 2HB  PHE A 222      -9.467  19.667  24.872  1.00  1.660          H  
ATOM   3394  HD1 PHE A 222      -6.975  22.107  23.566  1.00  1.660          H  
ATOM   3395  HD2 PHE A 222     -10.059  19.285  22.606  1.00  1.660          H  
ATOM   3396  HE1 PHE A 222      -6.398  22.180  21.157  1.00  1.660          H  
ATOM   3397  HE2 PHE A 222      -9.454  19.425  20.229  1.00  1.660          H  
ATOM   3398  HZ  PHE A 222      -7.639  20.904  19.522  1.00  1.660          H  
ATOM   3399  N   ARG A 223     -11.911  20.935  24.089  1.00  1.090          N  
ATOM   3400  CA  ARG A 223     -12.996  20.977  23.147  1.00  1.200          C  
ATOM   3401  C   ARG A 223     -13.696  22.308  23.198  1.00  1.270          C  
ATOM   3402  O   ARG A 223     -13.960  22.892  22.148  1.00  1.350          O  
ATOM   3403  CB  ARG A 223     -14.007  19.876  23.389  1.00  1.640          C  
ATOM   3404  CG  ARG A 223     -15.214  19.918  22.428  1.00  1.640          C  
ATOM   3405  CD  ARG A 223     -16.222  18.871  22.729  1.00  1.640          C  
ATOM   3406  NE  ARG A 223     -15.752  17.536  22.410  1.00  1.640          N  
ATOM   3407  CZ  ARG A 223     -15.800  16.982  21.174  1.00  1.640          C  
ATOM   3408  NH1 ARG A 223     -16.288  17.678  20.156  1.00  1.640          N  
ATOM   3409  NH2 ARG A 223     -15.360  15.747  20.998  1.00  1.640          N  
ATOM   3410  H   ARG A 223     -11.866  20.177  24.773  1.00  1.310          H  
ATOM   3411  HA  ARG A 223     -12.577  20.843  22.152  1.00  1.440          H  
ATOM   3412 1HB  ARG A 223     -13.519  18.909  23.279  1.00  1.960          H  
ATOM   3413 2HB  ARG A 223     -14.377  19.941  24.414  1.00  1.960          H  
ATOM   3414 1HG  ARG A 223     -15.720  20.882  22.504  1.00  1.960          H  
ATOM   3415 2HG  ARG A 223     -14.860  19.782  21.409  1.00  1.960          H  
ATOM   3416 1HD  ARG A 223     -16.438  18.901  23.798  1.00  1.960          H  
ATOM   3417 2HD  ARG A 223     -17.141  19.063  22.180  1.00  1.960          H  
ATOM   3418  HE  ARG A 223     -15.381  16.975  23.168  1.00  1.960          H  
ATOM   3419 1HH1 ARG A 223     -16.619  18.616  20.298  1.00  1.960          H  
ATOM   3420 2HH1 ARG A 223     -16.320  17.288  19.195  1.00  1.960          H  
ATOM   3421 1HH2 ARG A 223     -14.997  15.226  21.782  1.00  1.960          H  
ATOM   3422 2HH2 ARG A 223     -15.404  15.314  20.084  1.00  1.960          H  
ATOM   3423  N   ALA A 224     -14.027  22.793  24.399  1.00  1.270          N  
ATOM   3424  CA  ALA A 224     -14.703  24.074  24.484  1.00  1.360          C  
ATOM   3425  C   ALA A 224     -13.856  25.204  23.895  1.00  1.390          C  
ATOM   3426  O   ALA A 224     -14.371  26.026  23.132  1.00  1.490          O  
ATOM   3427  CB  ALA A 224     -15.028  24.383  25.931  1.00  1.870          C  
ATOM   3428  H   ALA A 224     -13.836  22.243  25.246  1.00  1.520          H  
ATOM   3429  HA  ALA A 224     -15.625  24.006  23.912  1.00  1.630          H  
ATOM   3430 1HB  ALA A 224     -15.558  25.332  25.991  1.00  2.240          H  
ATOM   3431 2HB  ALA A 224     -15.650  23.586  26.337  1.00  2.240          H  
ATOM   3432 3HB  ALA A 224     -14.100  24.445  26.502  1.00  2.240          H  
ATOM   3433  N   ALA A 225     -12.555  25.240  24.217  1.00  1.310          N  
ATOM   3434  CA  ALA A 225     -11.698  26.298  23.688  1.00  1.340          C  
ATOM   3435  C   ALA A 225     -11.606  26.214  22.166  1.00  1.390          C  
ATOM   3436  O   ALA A 225     -11.659  27.225  21.451  1.00  1.470          O  
ATOM   3437  CB  ALA A 225     -10.309  26.189  24.303  1.00  1.860          C  
ATOM   3438  H   ALA A 225     -12.176  24.545  24.877  1.00  1.570          H  
ATOM   3439  HA  ALA A 225     -12.142  27.260  23.949  1.00  1.610          H  
ATOM   3440 1HB  ALA A 225      -9.683  26.990  23.923  1.00  2.240          H  
ATOM   3441 2HB  ALA A 225     -10.389  26.268  25.390  1.00  2.240          H  
ATOM   3442 3HB  ALA A 225      -9.876  25.224  24.044  1.00  2.240          H  
ATOM   3443  N   ALA A 226     -11.463  24.995  21.672  1.00  1.350          N  
ATOM   3444  CA  ALA A 226     -11.341  24.733  20.264  1.00  1.410          C  
ATOM   3445  C   ALA A 226     -12.614  25.144  19.539  1.00  1.520          C  
ATOM   3446  O   ALA A 226     -12.554  25.735  18.449  1.00  1.590          O  
ATOM   3447  CB  ALA A 226     -11.008  23.270  20.085  1.00  1.950          C  
ATOM   3448  H   ALA A 226     -11.419  24.207  22.315  1.00  1.620          H  
ATOM   3449  HA  ALA A 226     -10.535  25.342  19.875  1.00  1.690          H  
ATOM   3450 1HB  ALA A 226     -10.878  23.020  19.064  1.00  2.340          H  
ATOM   3451 2HB  ALA A 226     -10.088  23.047  20.627  1.00  2.340          H  
ATOM   3452 3HB  ALA A 226     -11.819  22.683  20.498  1.00  2.340          H  
ATOM   3453  N   ALA A 227     -13.772  24.867  20.160  1.00  1.550          N  
ATOM   3454  CA  ALA A 227     -15.060  25.229  19.597  1.00  1.660          C  
ATOM   3455  C   ALA A 227     -15.192  26.739  19.445  1.00  1.730          C  
ATOM   3456  O   ALA A 227     -15.710  27.211  18.430  1.00  1.840          O  
ATOM   3457  CB  ALA A 227     -16.177  24.701  20.476  1.00  2.280          C  
ATOM   3458  H   ALA A 227     -13.756  24.328  21.029  1.00  1.860          H  
ATOM   3459  HA  ALA A 227     -15.137  24.776  18.609  1.00  1.990          H  
ATOM   3460 1HB  ALA A 227     -17.138  24.951  20.034  1.00  2.740          H  
ATOM   3461 2HB  ALA A 227     -16.080  23.621  20.561  1.00  2.740          H  
ATOM   3462 3HB  ALA A 227     -16.102  25.150  21.463  1.00  2.740          H  
ATOM   3463  N   GLU A 228     -14.698  27.500  20.436  1.00  1.680          N  
ATOM   3464  CA  GLU A 228     -14.754  28.960  20.365  1.00  1.750          C  
ATOM   3465  C   GLU A 228     -13.926  29.485  19.193  1.00  1.790          C  
ATOM   3466  O   GLU A 228     -14.350  30.408  18.492  1.00  1.890          O  
ATOM   3467  CB  GLU A 228     -14.257  29.598  21.669  1.00  2.420          C  
ATOM   3468  CG  GLU A 228     -15.181  29.415  22.874  1.00  2.420          C  
ATOM   3469  CD  GLU A 228     -14.602  29.983  24.155  1.00  2.420          C  
ATOM   3470  OE1 GLU A 228     -13.458  30.377  24.143  1.00  2.420          O  
ATOM   3471  OE2 GLU A 228     -15.303  30.018  25.138  1.00  2.420          O  
ATOM   3472  H   GLU A 228     -14.343  27.039  21.284  1.00  2.020          H  
ATOM   3473  HA  GLU A 228     -15.790  29.255  20.210  1.00  2.100          H  
ATOM   3474 1HB  GLU A 228     -13.287  29.179  21.931  1.00  2.910          H  
ATOM   3475 2HB  GLU A 228     -14.118  30.668  21.518  1.00  2.910          H  
ATOM   3476 1HG  GLU A 228     -16.129  29.908  22.667  1.00  2.910          H  
ATOM   3477 2HG  GLU A 228     -15.379  28.356  23.007  1.00  2.910          H  
ATOM   3478  N   LEU A 229     -12.756  28.871  18.973  1.00  1.730          N  
ATOM   3479  CA  LEU A 229     -11.879  29.238  17.860  1.00  1.790          C  
ATOM   3480  C   LEU A 229     -12.492  28.851  16.513  1.00  1.890          C  
ATOM   3481  O   LEU A 229     -12.315  29.553  15.513  1.00  2.260          O  
ATOM   3482  CB  LEU A 229     -10.521  28.551  18.002  1.00  2.480          C  
ATOM   3483  CG  LEU A 229      -9.645  28.991  19.185  1.00  2.480          C  
ATOM   3484  CD1 LEU A 229      -8.483  28.065  19.253  1.00  2.480          C  
ATOM   3485  CD2 LEU A 229      -9.166  30.437  19.018  1.00  2.480          C  
ATOM   3486  H   LEU A 229     -12.457  28.165  19.655  1.00  2.080          H  
ATOM   3487  HA  LEU A 229     -11.756  30.315  17.863  1.00  2.150          H  
ATOM   3488 1HB  LEU A 229     -10.690  27.481  18.105  1.00  2.980          H  
ATOM   3489 2HB  LEU A 229      -9.955  28.716  17.088  1.00  2.980          H  
ATOM   3490  HG  LEU A 229     -10.215  28.897  20.112  1.00  2.980          H  
ATOM   3491 1HD1 LEU A 229      -7.865  28.315  20.090  1.00  2.980          H  
ATOM   3492 2HD1 LEU A 229      -8.846  27.063  19.368  1.00  2.980          H  
ATOM   3493 3HD1 LEU A 229      -7.900  28.129  18.346  1.00  2.980          H  
ATOM   3494 1HD2 LEU A 229      -8.542  30.709  19.863  1.00  2.980          H  
ATOM   3495 2HD2 LEU A 229      -8.590  30.528  18.099  1.00  2.980          H  
ATOM   3496 3HD2 LEU A 229     -10.012  31.116  18.979  1.00  2.980          H  
ATOM   3497  N   GLY A 230     -13.210  27.725  16.490  1.00  1.760          N  
ATOM   3498  CA  GLY A 230     -13.852  27.229  15.278  1.00  1.790          C  
ATOM   3499  C   GLY A 230     -13.175  26.001  14.662  1.00  1.820          C  
ATOM   3500  O   GLY A 230     -13.260  25.800  13.448  1.00  2.170          O  
ATOM   3501  H   GLY A 230     -13.274  27.180  17.351  1.00  2.110          H  
ATOM   3502 1HA  GLY A 230     -14.887  26.980  15.521  1.00  2.150          H  
ATOM   3503 2HA  GLY A 230     -13.894  28.029  14.541  1.00  2.150          H  
ATOM   3504  N   ILE A 231     -12.484  25.216  15.491  1.00  1.630          N  
ATOM   3505  CA  ILE A 231     -11.805  23.983  15.089  1.00  1.820          C  
ATOM   3506  C   ILE A 231     -12.815  22.831  15.116  1.00  1.700          C  
ATOM   3507  O   ILE A 231     -13.512  22.649  16.118  1.00  1.710          O  
ATOM   3508  CB  ILE A 231     -10.671  23.682  16.072  1.00  2.470          C  
ATOM   3509  CG1 ILE A 231      -9.611  24.823  16.061  1.00  2.470          C  
ATOM   3510  CG2 ILE A 231     -10.032  22.331  15.725  1.00  2.470          C  
ATOM   3511  CD1 ILE A 231      -8.637  24.772  17.246  1.00  2.470          C  
ATOM   3512  H   ILE A 231     -12.470  25.459  16.482  1.00  1.960          H  
ATOM   3513  HA  ILE A 231     -11.414  24.093  14.075  1.00  2.180          H  
ATOM   3514  HB  ILE A 231     -11.085  23.651  17.047  1.00  2.970          H  
ATOM   3515 1HG1 ILE A 231      -9.032  24.749  15.139  1.00  2.970          H  
ATOM   3516 2HG1 ILE A 231     -10.115  25.789  16.075  1.00  2.970          H  
ATOM   3517 1HG2 ILE A 231      -9.256  22.108  16.433  1.00  2.970          H  
ATOM   3518 2HG2 ILE A 231     -10.782  21.547  15.770  1.00  2.970          H  
ATOM   3519 3HG2 ILE A 231      -9.605  22.366  14.718  1.00  2.970          H  
ATOM   3520 1HD1 ILE A 231      -7.925  25.583  17.174  1.00  2.970          H  
ATOM   3521 2HD1 ILE A 231      -9.184  24.871  18.161  1.00  2.970          H  
ATOM   3522 3HD1 ILE A 231      -8.110  23.854  17.262  1.00  2.970          H  
ATOM   3523  N   CYS A 232     -12.932  22.059  14.038  1.00  2.000          N  
ATOM   3524  CA  CYS A 232     -13.909  20.990  14.008  1.00  2.020          C  
ATOM   3525  C   CYS A 232     -13.465  19.742  14.777  1.00  2.000          C  
ATOM   3526  O   CYS A 232     -12.403  19.185  14.507  1.00  2.480          O  
ATOM   3527  CB  CYS A 232     -14.205  20.571  12.585  1.00  2.820          C  
ATOM   3528  SG  CYS A 232     -15.492  19.323  12.444  1.00  2.820          S  
ATOM   3529  H   CYS A 232     -12.352  22.215  13.208  1.00  2.400          H  
ATOM   3530  HA  CYS A 232     -14.833  21.363  14.459  1.00  2.420          H  
ATOM   3531 1HB  CYS A 232     -14.481  21.428  12.016  1.00  3.380          H  
ATOM   3532 2HB  CYS A 232     -13.303  20.182  12.135  1.00  3.380          H  
ATOM   3533  N   ILE A 233     -14.286  19.306  15.731  1.00  1.780          N  
ATOM   3534  CA  ILE A 233     -13.951  18.083  16.447  1.00  1.930          C  
ATOM   3535  C   ILE A 233     -15.126  17.101  16.406  1.00  1.690          C  
ATOM   3536  O   ILE A 233     -16.011  17.142  17.268  1.00  1.700          O  
ATOM   3537  CB  ILE A 233     -13.607  18.367  17.926  1.00  2.640          C  
ATOM   3538  CG1 ILE A 233     -12.466  19.389  18.023  1.00  2.640          C  
ATOM   3539  CG2 ILE A 233     -13.180  17.019  18.598  1.00  2.640          C  
ATOM   3540  CD1 ILE A 233     -12.183  19.908  19.406  1.00  2.640          C  
ATOM   3541  H   ILE A 233     -15.141  19.810  15.927  1.00  2.140          H  
ATOM   3542  HA  ILE A 233     -13.091  17.611  15.973  1.00  2.320          H  
ATOM   3543  HB  ILE A 233     -14.469  18.786  18.426  1.00  3.170          H  
ATOM   3544 1HG1 ILE A 233     -11.583  18.919  17.634  1.00  3.170          H  
ATOM   3545 2HG1 ILE A 233     -12.700  20.251  17.406  1.00  3.170          H  
ATOM   3546 1HG2 ILE A 233     -12.943  17.172  19.638  1.00  3.170          H  
ATOM   3547 2HG2 ILE A 233     -13.981  16.293  18.534  1.00  3.170          H  
ATOM   3548 3HG2 ILE A 233     -12.302  16.624  18.084  1.00  3.170          H  
ATOM   3549 1HD1 ILE A 233     -11.365  20.604  19.336  1.00  3.170          H  
ATOM   3550 2HD1 ILE A 233     -13.065  20.416  19.791  1.00  3.170          H  
ATOM   3551 3HD1 ILE A 233     -11.909  19.105  20.075  1.00  3.170          H  
ATOM   3552  N   ASP A 234     -15.093  16.140  15.487  1.00  2.090          N  
ATOM   3553  CA  ASP A 234     -16.183  15.164  15.437  1.00  2.240          C  
ATOM   3554  C   ASP A 234     -15.853  13.969  16.300  1.00  1.930          C  
ATOM   3555  O   ASP A 234     -16.736  13.302  16.842  1.00  2.180          O  
ATOM   3556  CB  ASP A 234     -16.444  14.594  14.042  1.00  3.080          C  
ATOM   3557  CG  ASP A 234     -16.918  15.554  12.990  1.00  3.080          C  
ATOM   3558  OD1 ASP A 234     -17.802  16.334  13.251  1.00  3.080          O  
ATOM   3559  OD2 ASP A 234     -16.441  15.421  11.878  1.00  3.080          O  
ATOM   3560  H   ASP A 234     -14.353  16.138  14.796  1.00  2.510          H  
ATOM   3561  HA  ASP A 234     -17.096  15.629  15.812  1.00  2.690          H  
ATOM   3562 1HB  ASP A 234     -15.533  14.111  13.694  1.00  3.690          H  
ATOM   3563 2HB  ASP A 234     -17.190  13.803  14.130  1.00  3.690          H  
ATOM   3564  N   GLY A 235     -14.567  13.685  16.411  1.00  1.770          N  
ATOM   3565  CA  GLY A 235     -14.117  12.489  17.080  1.00  2.080          C  
ATOM   3566  C   GLY A 235     -14.179  11.366  16.045  1.00  2.010          C  
ATOM   3567  O   GLY A 235     -14.240  11.655  14.847  1.00  2.600          O  
ATOM   3568  H   GLY A 235     -13.889  14.284  15.967  1.00  2.120          H  
ATOM   3569 1HA  GLY A 235     -13.094  12.635  17.429  1.00  2.500          H  
ATOM   3570 2HA  GLY A 235     -14.755  12.279  17.934  1.00  2.500          H  
ATOM   3571  N   ASP A 236     -14.124  10.096  16.455  1.00  2.210          N  
ATOM   3572  CA  ASP A 236     -14.055   9.632  17.837  1.00  1.990          C  
ATOM   3573  C   ASP A 236     -12.846  10.137  18.573  1.00  1.510          C  
ATOM   3574  O   ASP A 236     -11.828  10.457  17.969  1.00  1.970          O  
ATOM   3575  CB  ASP A 236     -14.008   8.104  17.887  1.00  2.870          C  
ATOM   3576  CG  ASP A 236     -15.319   7.427  17.545  1.00  2.870          C  
ATOM   3577  OD1 ASP A 236     -16.327   8.087  17.501  1.00  2.870          O  
ATOM   3578  OD2 ASP A 236     -15.300   6.245  17.320  1.00  2.870          O  
ATOM   3579  H   ASP A 236     -14.143   9.383  15.740  1.00  2.650          H  
ATOM   3580  HA  ASP A 236     -14.949   9.971  18.363  1.00  2.390          H  
ATOM   3581 1HB  ASP A 236     -13.240   7.745  17.197  1.00  3.450          H  
ATOM   3582 2HB  ASP A 236     -13.704   7.790  18.893  1.00  3.450          H  
ATOM   3583  N   VAL A 237     -12.977  10.240  19.880  1.00  1.320          N  
ATOM   3584  CA  VAL A 237     -11.852  10.605  20.717  1.00  1.470          C  
ATOM   3585  C   VAL A 237     -11.696   9.396  21.600  1.00  1.240          C  
ATOM   3586  O   VAL A 237     -12.645   8.614  21.736  1.00  1.470          O  
ATOM   3587  CB  VAL A 237     -12.096  11.912  21.517  1.00  2.000          C  
ATOM   3588  CG1 VAL A 237     -12.338  13.086  20.537  1.00  2.000          C  
ATOM   3589  CG2 VAL A 237     -13.267  11.747  22.471  1.00  2.000          C  
ATOM   3590  H   VAL A 237     -13.856   9.985  20.310  1.00  1.580          H  
ATOM   3591  HA  VAL A 237     -10.948  10.718  20.117  1.00  1.760          H  
ATOM   3592  HB  VAL A 237     -11.199  12.142  22.091  1.00  2.400          H  
ATOM   3593 1HG1 VAL A 237     -12.478  14.010  21.098  1.00  2.400          H  
ATOM   3594 2HG1 VAL A 237     -11.483  13.190  19.878  1.00  2.400          H  
ATOM   3595 3HG1 VAL A 237     -13.224  12.884  19.949  1.00  2.400          H  
ATOM   3596 1HG2 VAL A 237     -13.406  12.669  23.031  1.00  2.400          H  
ATOM   3597 2HG2 VAL A 237     -14.171  11.524  21.911  1.00  2.400          H  
ATOM   3598 3HG2 VAL A 237     -13.065  10.933  23.172  1.00  2.400          H  
ATOM   3599  N   HIS A 238     -10.544   9.233  22.222  1.00  1.000          N  
ATOM   3600  CA  HIS A 238     -10.365   8.002  22.978  1.00  1.020          C  
ATOM   3601  C   HIS A 238      -9.751   8.163  24.340  1.00  0.880          C  
ATOM   3602  O   HIS A 238      -9.005   9.112  24.591  1.00  0.950          O  
ATOM   3603  CB  HIS A 238      -9.466   7.074  22.187  1.00  1.420          C  
ATOM   3604  CG  HIS A 238      -9.938   6.836  20.808  1.00  1.420          C  
ATOM   3605  ND1 HIS A 238     -11.005   6.023  20.508  1.00  1.420          N  
ATOM   3606  CD2 HIS A 238      -9.492   7.332  19.632  1.00  1.420          C  
ATOM   3607  CE1 HIS A 238     -11.190   6.032  19.201  1.00  1.420          C  
ATOM   3608  NE2 HIS A 238     -10.287   6.823  18.657  1.00  1.420          N  
ATOM   3609  H   HIS A 238      -9.812   9.941  22.101  1.00  1.200          H  
ATOM   3610  HA  HIS A 238     -11.329   7.517  23.116  1.00  1.220          H  
ATOM   3611 1HB  HIS A 238      -8.483   7.500  22.147  1.00  1.700          H  
ATOM   3612 2HB  HIS A 238      -9.399   6.115  22.701  1.00  1.700          H  
ATOM   3613  HD1 HIS A 238     -11.771   5.865  21.137  1.00  1.700          H  
ATOM   3614  HD2 HIS A 238      -8.682   8.016  19.377  1.00  1.700          H  
ATOM   3615  HE1 HIS A 238     -11.996   5.453  18.752  1.00  1.700          H  
ATOM   3616  N   LYS A 239     -10.046   7.205  25.218  1.00  0.860          N  
ATOM   3617  CA  LYS A 239      -9.424   7.198  26.522  1.00  0.770          C  
ATOM   3618  C   LYS A 239      -8.651   5.896  26.727  1.00  0.830          C  
ATOM   3619  O   LYS A 239      -9.059   4.834  26.252  1.00  0.990          O  
ATOM   3620  CB  LYS A 239     -10.464   7.439  27.613  1.00  1.110          C  
ATOM   3621  CG  LYS A 239     -11.139   8.812  27.459  1.00  1.110          C  
ATOM   3622  CD  LYS A 239     -12.096   9.178  28.601  1.00  1.110          C  
ATOM   3623  CE  LYS A 239     -13.335   8.279  28.634  1.00  1.110          C  
ATOM   3624  NZ  LYS A 239     -14.467   8.899  29.422  1.00  1.110          N  
ATOM   3625  H   LYS A 239     -10.684   6.462  24.963  1.00  1.030          H  
ATOM   3626  HA  LYS A 239      -8.737   8.015  26.553  1.00  0.920          H  
ATOM   3627 1HB  LYS A 239     -11.221   6.657  27.582  1.00  1.340          H  
ATOM   3628 2HB  LYS A 239      -9.978   7.397  28.590  1.00  1.340          H  
ATOM   3629 1HG  LYS A 239     -10.359   9.571  27.397  1.00  1.340          H  
ATOM   3630 2HG  LYS A 239     -11.698   8.829  26.527  1.00  1.340          H  
ATOM   3631 1HD  LYS A 239     -11.573   9.105  29.558  1.00  1.340          H  
ATOM   3632 2HD  LYS A 239     -12.418  10.212  28.468  1.00  1.340          H  
ATOM   3633 1HE  LYS A 239     -13.674   8.083  27.617  1.00  1.340          H  
ATOM   3634 2HE  LYS A 239     -13.065   7.333  29.107  1.00  1.340          H  
ATOM   3635 1HZ  LYS A 239     -15.256   8.268  29.429  1.00  1.340          H  
ATOM   3636 2HZ  LYS A 239     -14.201   9.112  30.402  1.00  1.340          H  
ATOM   3637 3HZ  LYS A 239     -14.737   9.765  28.989  1.00  1.340          H  
ATOM   3638  N   ILE A 240      -7.550   5.990  27.452  1.00  0.770          N  
ATOM   3639  CA  ILE A 240      -6.676   4.866  27.751  1.00  0.820          C  
ATOM   3640  C   ILE A 240      -6.904   4.318  29.160  1.00  0.760          C  
ATOM   3641  O   ILE A 240      -6.936   5.065  30.145  1.00  0.710          O  
ATOM   3642  CB  ILE A 240      -5.202   5.302  27.562  1.00  1.130          C  
ATOM   3643  CG1 ILE A 240      -4.994   5.752  26.087  1.00  1.130          C  
ATOM   3644  CG2 ILE A 240      -4.231   4.145  27.939  1.00  1.130          C  
ATOM   3645  CD1 ILE A 240      -3.713   6.494  25.850  1.00  1.130          C  
ATOM   3646  H   ILE A 240      -7.291   6.924  27.761  1.00  0.920          H  
ATOM   3647  HA  ILE A 240      -6.891   4.070  27.039  1.00  0.980          H  
ATOM   3648  HB  ILE A 240      -4.996   6.160  28.188  1.00  1.350          H  
ATOM   3649 1HG1 ILE A 240      -5.013   4.872  25.452  1.00  1.350          H  
ATOM   3650 2HG1 ILE A 240      -5.810   6.410  25.793  1.00  1.350          H  
ATOM   3651 1HG2 ILE A 240      -3.212   4.453  27.805  1.00  1.350          H  
ATOM   3652 2HG2 ILE A 240      -4.370   3.862  28.977  1.00  1.350          H  
ATOM   3653 3HG2 ILE A 240      -4.425   3.279  27.305  1.00  1.350          H  
ATOM   3654 1HD1 ILE A 240      -3.641   6.777  24.807  1.00  1.350          H  
ATOM   3655 2HD1 ILE A 240      -3.708   7.381  26.465  1.00  1.350          H  
ATOM   3656 3HD1 ILE A 240      -2.881   5.894  26.100  1.00  1.350          H  
ATOM   3657  N   ASN A 241      -7.150   3.015  29.253  1.00  0.840          N  
ATOM   3658  CA  ASN A 241      -7.393   2.359  30.538  1.00  0.840          C  
ATOM   3659  C   ASN A 241      -6.118   2.390  31.365  1.00  0.860          C  
ATOM   3660  O   ASN A 241      -5.031   2.293  30.810  1.00  1.050          O  
ATOM   3661  CB  ASN A 241      -7.863   0.924  30.366  1.00  1.180          C  
ATOM   3662  CG  ASN A 241      -8.478   0.350  31.651  1.00  1.180          C  
ATOM   3663  OD1 ASN A 241      -7.811   0.008  32.649  1.00  1.180          O  
ATOM   3664  ND2 ASN A 241      -9.790   0.247  31.638  1.00  1.180          N  
ATOM   3665  H   ASN A 241      -7.146   2.465  28.405  1.00  1.010          H  
ATOM   3666  HA  ASN A 241      -8.156   2.918  31.084  1.00  1.010          H  
ATOM   3667 1HB  ASN A 241      -8.598   0.872  29.565  1.00  1.410          H  
ATOM   3668 2HB  ASN A 241      -7.014   0.298  30.080  1.00  1.410          H  
ATOM   3669 1HD2 ASN A 241     -10.274  -0.118  32.438  1.00  1.410          H  
ATOM   3670 2HD2 ASN A 241     -10.310   0.530  30.830  1.00  1.410          H  
ATOM   3671  N   ARG A 242      -6.239   2.546  32.682  1.00  0.960          N  
ATOM   3672  CA  ARG A 242      -5.065   2.516  33.559  1.00  1.150          C  
ATOM   3673  C   ARG A 242      -4.327   1.163  33.519  1.00  1.150          C  
ATOM   3674  O   ARG A 242      -3.123   1.102  33.768  1.00  1.570          O  
ATOM   3675  CB  ARG A 242      -5.444   2.942  34.964  1.00  1.530          C  
ATOM   3676  CG  ARG A 242      -5.752   4.459  35.026  1.00  1.530          C  
ATOM   3677  CD  ARG A 242      -5.839   5.024  36.399  1.00  1.530          C  
ATOM   3678  NE  ARG A 242      -6.965   4.504  37.154  1.00  1.530          N  
ATOM   3679  CZ  ARG A 242      -8.227   4.995  37.126  1.00  1.530          C  
ATOM   3680  NH1 ARG A 242      -8.558   6.015  36.354  1.00  1.530          N  
ATOM   3681  NH2 ARG A 242      -9.150   4.431  37.891  1.00  1.530          N  
ATOM   3682  H   ARG A 242      -7.162   2.662  33.081  1.00  1.150          H  
ATOM   3683  HA  ARG A 242      -4.368   3.269  33.192  1.00  1.380          H  
ATOM   3684 1HB  ARG A 242      -6.325   2.395  35.296  1.00  1.840          H  
ATOM   3685 2HB  ARG A 242      -4.630   2.721  35.653  1.00  1.840          H  
ATOM   3686 1HG  ARG A 242      -4.969   5.001  34.497  1.00  1.840          H  
ATOM   3687 2HG  ARG A 242      -6.702   4.648  34.526  1.00  1.840          H  
ATOM   3688 1HD  ARG A 242      -4.928   4.776  36.940  1.00  1.840          H  
ATOM   3689 2HD  ARG A 242      -5.930   6.110  36.338  1.00  1.840          H  
ATOM   3690  HE  ARG A 242      -6.781   3.727  37.778  1.00  1.840          H  
ATOM   3691 1HH1 ARG A 242      -7.870   6.475  35.734  1.00  1.840          H  
ATOM   3692 2HH1 ARG A 242      -9.507   6.349  36.357  1.00  1.840          H  
ATOM   3693 1HH2 ARG A 242      -8.903   3.654  38.491  1.00  1.840          H  
ATOM   3694 2HH2 ARG A 242     -10.097   4.780  37.886  1.00  1.840          H  
ATOM   3695  N   ARG A 243      -5.051   0.066  33.318  1.00  1.140          N  
ATOM   3696  CA  ARG A 243      -4.454  -1.258  33.168  1.00  1.220          C  
ATOM   3697  C   ARG A 243      -4.412  -1.596  31.679  1.00  1.140          C  
ATOM   3698  O   ARG A 243      -5.178  -2.444  31.220  1.00  1.510          O  
ATOM   3699  CB  ARG A 243      -5.231  -2.311  33.939  1.00  1.680          C  
ATOM   3700  CG  ARG A 243      -5.262  -2.131  35.460  1.00  1.680          C  
ATOM   3701  CD  ARG A 243      -3.922  -2.415  36.043  1.00  1.680          C  
ATOM   3702  NE  ARG A 243      -3.902  -2.395  37.486  1.00  1.680          N  
ATOM   3703  CZ  ARG A 243      -4.201  -3.458  38.263  1.00  1.680          C  
ATOM   3704  NH1 ARG A 243      -4.584  -4.590  37.710  1.00  1.680          N  
ATOM   3705  NH2 ARG A 243      -4.114  -3.362  39.576  1.00  1.680          N  
ATOM   3706  H   ARG A 243      -6.058   0.138  33.177  1.00  1.370          H  
ATOM   3707  HA  ARG A 243      -3.429  -1.229  33.527  1.00  1.460          H  
ATOM   3708 1HB  ARG A 243      -6.264  -2.313  33.593  1.00  2.010          H  
ATOM   3709 2HB  ARG A 243      -4.815  -3.295  33.727  1.00  2.010          H  
ATOM   3710 1HG  ARG A 243      -5.526  -1.100  35.702  1.00  2.010          H  
ATOM   3711 2HG  ARG A 243      -5.996  -2.806  35.896  1.00  2.010          H  
ATOM   3712 1HD  ARG A 243      -3.594  -3.386  35.712  1.00  2.010          H  
ATOM   3713 2HD  ARG A 243      -3.211  -1.665  35.705  1.00  2.010          H  
ATOM   3714  HE  ARG A 243      -3.609  -1.535  37.939  1.00  2.010          H  
ATOM   3715 1HH1 ARG A 243      -4.670  -4.672  36.711  1.00  2.010          H  
ATOM   3716 2HH1 ARG A 243      -4.812  -5.399  38.290  1.00  2.010          H  
ATOM   3717 1HH2 ARG A 243      -3.821  -2.493  40.003  1.00  2.010          H  
ATOM   3718 2HH2 ARG A 243      -4.335  -4.158  40.157  1.00  2.010          H  
ATOM   3719  N   TRP A 244      -3.560  -0.901  30.931  1.00  1.220          N  
ATOM   3720  CA  TRP A 244      -3.563  -0.988  29.477  1.00  1.210          C  
ATOM   3721  C   TRP A 244      -2.769  -2.130  28.859  1.00  1.290          C  
ATOM   3722  O   TRP A 244      -1.777  -2.602  29.424  1.00  1.570          O  
ATOM   3723  CB  TRP A 244      -2.981   0.285  28.868  1.00  1.700          C  
ATOM   3724  CG  TRP A 244      -1.507   0.564  29.258  1.00  1.700          C  
ATOM   3725  CD1 TRP A 244      -0.379   0.110  28.632  1.00  1.700          C  
ATOM   3726  CD2 TRP A 244      -1.036   1.373  30.342  1.00  1.700          C  
ATOM   3727  NE1 TRP A 244       0.736   0.587  29.254  1.00  1.700          N  
ATOM   3728  CE2 TRP A 244       0.363   1.353  30.297  1.00  1.700          C  
ATOM   3729  CE3 TRP A 244      -1.656   2.087  31.320  1.00  1.700          C  
ATOM   3730  CZ2 TRP A 244       1.130   2.027  31.207  1.00  1.700          C  
ATOM   3731  CZ3 TRP A 244      -0.889   2.757  32.249  1.00  1.700          C  
ATOM   3732  CH2 TRP A 244       0.471   2.734  32.194  1.00  1.700          C  
ATOM   3733  H   TRP A 244      -2.924  -0.254  31.384  1.00  1.460          H  
ATOM   3734  HA  TRP A 244      -4.600  -1.084  29.165  1.00  1.450          H  
ATOM   3735 1HB  TRP A 244      -3.078   0.225  27.803  1.00  2.040          H  
ATOM   3736 2HB  TRP A 244      -3.575   1.132  29.184  1.00  2.040          H  
ATOM   3737  HD1 TRP A 244      -0.367  -0.541  27.766  1.00  2.040          H  
ATOM   3738  HE1 TRP A 244       1.688   0.397  28.989  1.00  2.040          H  
ATOM   3739  HE3 TRP A 244      -2.729   2.117  31.374  1.00  2.040          H  
ATOM   3740  HZ2 TRP A 244       2.214   2.005  31.168  1.00  2.040          H  
ATOM   3741  HZ3 TRP A 244      -1.408   3.306  33.029  1.00  2.040          H  
ATOM   3742  HH2 TRP A 244       1.044   3.277  32.945  1.00  2.040          H  
ATOM   3743  N   THR A 245      -3.162  -2.487  27.632  1.00  1.170          N  
ATOM   3744  CA  THR A 245      -2.433  -3.456  26.820  1.00  1.300          C  
ATOM   3745  C   THR A 245      -2.104  -2.902  25.435  1.00  1.230          C  
ATOM   3746  O   THR A 245      -2.434  -1.757  25.122  1.00  1.170          O  
ATOM   3747  CB  THR A 245      -3.184  -4.792  26.679  1.00  1.770          C  
ATOM   3748  OG1 THR A 245      -2.292  -5.745  26.069  1.00  1.770          O  
ATOM   3749  CG2 THR A 245      -4.447  -4.627  25.830  1.00  1.770          C  
ATOM   3750  H   THR A 245      -4.026  -2.069  27.272  1.00  1.400          H  
ATOM   3751  HA  THR A 245      -1.487  -3.671  27.316  1.00  1.560          H  
ATOM   3752  HB  THR A 245      -3.467  -5.153  27.670  1.00  2.120          H  
ATOM   3753  HG1 THR A 245      -1.673  -6.074  26.741  1.00  2.120          H  
ATOM   3754 1HG2 THR A 245      -4.954  -5.585  25.750  1.00  2.120          H  
ATOM   3755 2HG2 THR A 245      -5.099  -3.918  26.316  1.00  2.120          H  
ATOM   3756 3HG2 THR A 245      -4.211  -4.274  24.847  1.00  2.120          H  
ATOM   3757  N   ASP A 246      -1.496  -3.738  24.598  1.00  1.310          N  
ATOM   3758  CA  ASP A 246      -1.007  -3.319  23.283  1.00  1.310          C  
ATOM   3759  C   ASP A 246      -2.091  -3.255  22.233  1.00  1.320          C  
ATOM   3760  O   ASP A 246      -2.045  -2.401  21.338  1.00  1.300          O  
ATOM   3761  CB  ASP A 246       0.045  -4.312  22.801  1.00  1.830          C  
ATOM   3762  CG  ASP A 246       1.323  -4.301  23.609  1.00  1.830          C  
ATOM   3763  OD1 ASP A 246       2.122  -3.408  23.439  1.00  1.830          O  
ATOM   3764  OD2 ASP A 246       1.475  -5.174  24.433  1.00  1.830          O  
ATOM   3765  H   ASP A 246      -1.331  -4.687  24.932  1.00  1.570          H  
ATOM   3766  HA  ASP A 246      -0.558  -2.330  23.382  1.00  1.570          H  
ATOM   3767 1HB  ASP A 246      -0.373  -5.320  22.830  1.00  2.200          H  
ATOM   3768 2HB  ASP A 246       0.292  -4.097  21.761  1.00  2.200          H  
ATOM   3769  N   SER A 247      -3.080  -4.132  22.343  1.00  1.390          N  
ATOM   3770  CA  SER A 247      -4.160  -4.150  21.376  1.00  1.460          C  
ATOM   3771  C   SER A 247      -4.894  -2.823  21.425  1.00  1.360          C  
ATOM   3772  O   SER A 247      -5.267  -2.271  20.390  1.00  1.380          O  
ATOM   3773  CB  SER A 247      -5.128  -5.284  21.675  1.00  2.020          C  
ATOM   3774  OG  SER A 247      -4.519  -6.538  21.497  1.00  2.020          O  
ATOM   3775  H   SER A 247      -3.068  -4.810  23.093  1.00  1.670          H  
ATOM   3776  HA  SER A 247      -3.745  -4.283  20.379  1.00  1.750          H  
ATOM   3777 1HB  SER A 247      -5.484  -5.194  22.701  1.00  2.420          H  
ATOM   3778 2HB  SER A 247      -5.994  -5.201  21.021  1.00  2.420          H  
ATOM   3779  HG  SER A 247      -5.192  -7.192  21.710  1.00  2.420          H  
ATOM   3780  N   GLN A 248      -5.070  -2.296  22.639  1.00  1.270          N  
ATOM   3781  CA  GLN A 248      -5.778  -1.043  22.843  1.00  1.210          C  
ATOM   3782  C   GLN A 248      -5.055   0.126  22.192  1.00  1.150          C  
ATOM   3783  O   GLN A 248      -5.688   0.967  21.548  1.00  1.160          O  
ATOM   3784  CB  GLN A 248      -5.941  -0.799  24.331  1.00  1.720          C  
ATOM   3785  CG  GLN A 248      -6.909  -1.745  24.992  1.00  1.720          C  
ATOM   3786  CD  GLN A 248      -6.899  -1.611  26.478  1.00  1.720          C  
ATOM   3787  OE1 GLN A 248      -5.826  -1.504  27.099  1.00  1.720          O  
ATOM   3788  NE2 GLN A 248      -8.082  -1.624  27.077  1.00  1.720          N  
ATOM   3789  H   GLN A 248      -4.711  -2.807  23.431  1.00  1.520          H  
ATOM   3790  HA  GLN A 248      -6.765  -1.126  22.385  1.00  1.450          H  
ATOM   3791 1HB  GLN A 248      -4.970  -0.903  24.820  1.00  2.060          H  
ATOM   3792 2HB  GLN A 248      -6.283   0.221  24.501  1.00  2.060          H  
ATOM   3793 1HG  GLN A 248      -7.915  -1.511  24.637  1.00  2.060          H  
ATOM   3794 2HG  GLN A 248      -6.656  -2.766  24.729  1.00  2.060          H  
ATOM   3795 1HE2 GLN A 248      -8.139  -1.549  28.074  1.00  2.060          H  
ATOM   3796 2HE2 GLN A 248      -8.923  -1.719  26.535  1.00  2.060          H  
ATOM   3797  N   PHE A 249      -3.728   0.175  22.304  1.00  1.130          N  
ATOM   3798  CA  PHE A 249      -3.058   1.296  21.654  1.00  1.120          C  
ATOM   3799  C   PHE A 249      -3.165   1.171  20.150  1.00  1.200          C  
ATOM   3800  O   PHE A 249      -3.417   2.163  19.461  1.00  1.210          O  
ATOM   3801  CB  PHE A 249      -1.612   1.420  22.077  1.00  1.570          C  
ATOM   3802  CG  PHE A 249      -1.530   1.901  23.449  1.00  1.570          C  
ATOM   3803  CD1 PHE A 249      -1.557   1.009  24.381  1.00  1.570          C  
ATOM   3804  CD2 PHE A 249      -1.441   3.214  23.807  1.00  1.570          C  
ATOM   3805  CE1 PHE A 249      -1.518   1.318  25.660  1.00  1.570          C  
ATOM   3806  CE2 PHE A 249      -1.371   3.569  25.134  1.00  1.570          C  
ATOM   3807  CZ  PHE A 249      -1.416   2.604  26.075  1.00  1.570          C  
ATOM   3808  H   PHE A 249      -3.233  -0.499  22.905  1.00  1.360          H  
ATOM   3809  HA  PHE A 249      -3.562   2.203  21.956  1.00  1.340          H  
ATOM   3810 1HB  PHE A 249      -1.118   0.446  22.007  1.00  1.890          H  
ATOM   3811 2HB  PHE A 249      -1.089   2.119  21.432  1.00  1.890          H  
ATOM   3812  HD1 PHE A 249      -1.616  -0.000  24.075  1.00  1.890          H  
ATOM   3813  HD2 PHE A 249      -1.422   3.956  23.043  1.00  1.890          H  
ATOM   3814  HE1 PHE A 249      -1.562   0.513  26.333  1.00  1.890          H  
ATOM   3815  HE2 PHE A 249      -1.283   4.598  25.428  1.00  1.890          H  
ATOM   3816  HZ  PHE A 249      -1.371   2.848  27.137  1.00  1.890          H  
ATOM   3817  N   LYS A 250      -3.027  -0.046  19.624  1.00  1.260          N  
ATOM   3818  CA  LYS A 250      -3.139  -0.195  18.185  1.00  1.330          C  
ATOM   3819  C   LYS A 250      -4.513   0.277  17.698  1.00  1.330          C  
ATOM   3820  O   LYS A 250      -4.600   0.924  16.643  1.00  1.360          O  
ATOM   3821  CB  LYS A 250      -2.837  -1.624  17.756  1.00  1.830          C  
ATOM   3822  CG  LYS A 250      -1.345  -1.977  17.868  1.00  1.830          C  
ATOM   3823  CD  LYS A 250      -1.001  -3.323  17.235  1.00  1.830          C  
ATOM   3824  CE  LYS A 250      -1.484  -4.497  18.086  1.00  1.830          C  
ATOM   3825  NZ  LYS A 250      -1.001  -5.811  17.548  1.00  1.830          N  
ATOM   3826  H   LYS A 250      -2.815  -0.853  20.220  1.00  1.510          H  
ATOM   3827  HA  LYS A 250      -2.391   0.453  17.735  1.00  1.600          H  
ATOM   3828 1HB  LYS A 250      -3.399  -2.304  18.394  1.00  2.200          H  
ATOM   3829 2HB  LYS A 250      -3.162  -1.781  16.730  1.00  2.200          H  
ATOM   3830 1HG  LYS A 250      -0.757  -1.198  17.371  1.00  2.200          H  
ATOM   3831 2HG  LYS A 250      -1.059  -1.994  18.919  1.00  2.200          H  
ATOM   3832 1HD  LYS A 250      -1.452  -3.385  16.244  1.00  2.200          H  
ATOM   3833 2HD  LYS A 250       0.084  -3.393  17.124  1.00  2.200          H  
ATOM   3834 1HE  LYS A 250      -1.116  -4.372  19.107  1.00  2.200          H  
ATOM   3835 2HE  LYS A 250      -2.570  -4.509  18.103  1.00  2.200          H  
ATOM   3836 1HZ  LYS A 250      -1.340  -6.558  18.140  1.00  2.200          H  
ATOM   3837 2HZ  LYS A 250      -1.347  -5.943  16.607  1.00  2.200          H  
ATOM   3838 3HZ  LYS A 250       0.013  -5.823  17.538  1.00  2.200          H  
ATOM   3839  N   GLU A 251      -5.578  -0.011  18.472  1.00  1.320          N  
ATOM   3840  CA  GLU A 251      -6.913   0.468  18.130  1.00  1.330          C  
ATOM   3841  C   GLU A 251      -7.003   1.990  18.123  1.00  1.250          C  
ATOM   3842  O   GLU A 251      -7.731   2.546  17.304  1.00  1.270          O  
ATOM   3843  CB  GLU A 251      -8.012  -0.061  19.053  1.00  1.860          C  
ATOM   3844  CG  GLU A 251      -8.380  -1.524  18.879  1.00  1.860          C  
ATOM   3845  CD  GLU A 251      -9.576  -1.918  19.724  1.00  1.860          C  
ATOM   3846  OE1 GLU A 251     -10.044  -1.092  20.484  1.00  1.860          O  
ATOM   3847  OE2 GLU A 251     -10.038  -3.021  19.593  1.00  1.860          O  
ATOM   3848  H   GLU A 251      -5.451  -0.619  19.291  1.00  1.580          H  
ATOM   3849  HA  GLU A 251      -7.141   0.113  17.128  1.00  1.600          H  
ATOM   3850 1HB  GLU A 251      -7.688   0.060  20.086  1.00  2.230          H  
ATOM   3851 2HB  GLU A 251      -8.896   0.541  18.928  1.00  2.230          H  
ATOM   3852 1HG  GLU A 251      -8.613  -1.704  17.831  1.00  2.230          H  
ATOM   3853 2HG  GLU A 251      -7.527  -2.140  19.147  1.00  2.230          H  
ATOM   3854  N   LEU A 252      -6.263   2.689  19.000  1.00  1.180          N  
ATOM   3855  CA  LEU A 252      -6.351   4.156  19.020  1.00  1.120          C  
ATOM   3856  C   LEU A 252      -5.953   4.681  17.651  1.00  1.160          C  
ATOM   3857  O   LEU A 252      -6.620   5.545  17.071  1.00  1.170          O  
ATOM   3858  CB  LEU A 252      -5.315   4.766  19.986  1.00  1.590          C  
ATOM   3859  CG  LEU A 252      -5.442   4.539  21.499  1.00  1.590          C  
ATOM   3860  CD1 LEU A 252      -4.141   5.040  22.149  1.00  1.590          C  
ATOM   3861  CD2 LEU A 252      -6.631   5.272  22.058  1.00  1.590          C  
ATOM   3862  H   LEU A 252      -5.690   2.182  19.684  1.00  1.420          H  
ATOM   3863  HA  LEU A 252      -7.371   4.465  19.246  1.00  1.340          H  
ATOM   3864 1HB  LEU A 252      -4.334   4.418  19.694  1.00  1.910          H  
ATOM   3865 2HB  LEU A 252      -5.332   5.830  19.827  1.00  1.910          H  
ATOM   3866  HG  LEU A 252      -5.547   3.480  21.700  1.00  1.910          H  
ATOM   3867 1HD1 LEU A 252      -4.178   4.872  23.217  1.00  1.910          H  
ATOM   3868 2HD1 LEU A 252      -3.300   4.498  21.727  1.00  1.910          H  
ATOM   3869 3HD1 LEU A 252      -4.009   6.091  21.959  1.00  1.910          H  
ATOM   3870 1HD2 LEU A 252      -6.695   5.106  23.136  1.00  1.910          H  
ATOM   3871 2HD2 LEU A 252      -6.522   6.329  21.860  1.00  1.910          H  
ATOM   3872 3HD2 LEU A 252      -7.536   4.900  21.583  1.00  1.910          H  
ATOM   3873  N   PHE A 253      -4.891   4.090  17.108  1.00  1.200          N  
ATOM   3874  CA  PHE A 253      -4.377   4.499  15.811  1.00  1.250          C  
ATOM   3875  C   PHE A 253      -5.262   4.057  14.665  1.00  1.330          C  
ATOM   3876  O   PHE A 253      -5.509   4.838  13.742  1.00  1.360          O  
ATOM   3877  CB  PHE A 253      -2.978   3.959  15.633  1.00  1.730          C  
ATOM   3878  CG  PHE A 253      -2.016   4.709  16.439  1.00  1.730          C  
ATOM   3879  CD1 PHE A 253      -1.670   4.288  17.686  1.00  1.730          C  
ATOM   3880  CD2 PHE A 253      -1.469   5.846  15.963  1.00  1.730          C  
ATOM   3881  CE1 PHE A 253      -0.804   4.997  18.445  1.00  1.730          C  
ATOM   3882  CE2 PHE A 253      -0.587   6.563  16.703  1.00  1.730          C  
ATOM   3883  CZ  PHE A 253      -0.246   6.139  17.959  1.00  1.730          C  
ATOM   3884  H   PHE A 253      -4.400   3.387  17.678  1.00  1.440          H  
ATOM   3885  HA  PHE A 253      -4.328   5.587  15.800  1.00  1.500          H  
ATOM   3886 1HB  PHE A 253      -2.959   2.918  15.951  1.00  2.080          H  
ATOM   3887 2HB  PHE A 253      -2.684   4.007  14.589  1.00  2.080          H  
ATOM   3888  HD1 PHE A 253      -2.093   3.381  18.074  1.00  2.080          H  
ATOM   3889  HD2 PHE A 253      -1.739   6.175  14.971  1.00  2.080          H  
ATOM   3890  HE1 PHE A 253      -0.554   4.637  19.436  1.00  2.080          H  
ATOM   3891  HE2 PHE A 253      -0.162   7.470  16.287  1.00  2.080          H  
ATOM   3892  HZ  PHE A 253       0.464   6.696  18.567  1.00  2.080          H  
ATOM   3893  N   PHE A 254      -5.739   2.815  14.696  1.00  1.380          N  
ATOM   3894  CA  PHE A 254      -6.619   2.345  13.637  1.00  1.490          C  
ATOM   3895  C   PHE A 254      -7.888   3.186  13.550  1.00  1.470          C  
ATOM   3896  O   PHE A 254      -8.292   3.618  12.464  1.00  1.540          O  
ATOM   3897  CB  PHE A 254      -7.016   0.889  13.832  1.00  2.040          C  
ATOM   3898  CG  PHE A 254      -8.011   0.448  12.810  1.00  2.040          C  
ATOM   3899  CD1 PHE A 254      -7.607   0.115  11.530  1.00  2.040          C  
ATOM   3900  CD2 PHE A 254      -9.366   0.391  13.120  1.00  2.040          C  
ATOM   3901  CE1 PHE A 254      -8.530  -0.262  10.582  1.00  2.040          C  
ATOM   3902  CE2 PHE A 254     -10.285   0.017  12.175  1.00  2.040          C  
ATOM   3903  CZ  PHE A 254      -9.868  -0.310  10.903  1.00  2.040          C  
ATOM   3904  H   PHE A 254      -5.476   2.185  15.461  1.00  1.660          H  
ATOM   3905  HA  PHE A 254      -6.086   2.435  12.689  1.00  1.790          H  
ATOM   3906 1HB  PHE A 254      -6.135   0.251  13.767  1.00  2.450          H  
ATOM   3907 2HB  PHE A 254      -7.450   0.758  14.818  1.00  2.450          H  
ATOM   3908  HD1 PHE A 254      -6.549   0.160  11.273  1.00  2.450          H  
ATOM   3909  HD2 PHE A 254      -9.699   0.654  14.122  1.00  2.450          H  
ATOM   3910  HE1 PHE A 254      -8.202  -0.521   9.575  1.00  2.450          H  
ATOM   3911  HE2 PHE A 254     -11.343  -0.020  12.428  1.00  2.450          H  
ATOM   3912  HZ  PHE A 254     -10.597  -0.607  10.152  1.00  2.450          H  
ATOM   3913  N   LYS A 255      -8.552   3.362  14.696  1.00  1.400          N  
ATOM   3914  CA  LYS A 255      -9.803   4.089  14.754  1.00  1.400          C  
ATOM   3915  C   LYS A 255      -9.615   5.531  14.316  1.00  1.360          C  
ATOM   3916  O   LYS A 255     -10.467   6.083  13.621  1.00  1.450          O  
ATOM   3917  CB  LYS A 255     -10.395   3.980  16.155  1.00  1.960          C  
ATOM   3918  CG  LYS A 255     -10.900   2.555  16.466  1.00  1.960          C  
ATOM   3919  CD  LYS A 255     -11.423   2.411  17.888  1.00  1.960          C  
ATOM   3920  CE  LYS A 255     -11.823   0.953  18.185  1.00  1.960          C  
ATOM   3921  NZ  LYS A 255     -12.224   0.757  19.611  1.00  1.960          N  
ATOM   3922  H   LYS A 255      -8.171   2.985  15.566  1.00  1.680          H  
ATOM   3923  HA  LYS A 255     -10.497   3.623  14.057  1.00  1.680          H  
ATOM   3924 1HB  LYS A 255      -9.636   4.255  16.895  1.00  2.350          H  
ATOM   3925 2HB  LYS A 255     -11.223   4.678  16.258  1.00  2.350          H  
ATOM   3926 1HG  LYS A 255     -11.693   2.302  15.764  1.00  2.350          H  
ATOM   3927 2HG  LYS A 255     -10.080   1.853  16.324  1.00  2.350          H  
ATOM   3928 1HD  LYS A 255     -10.644   2.718  18.591  1.00  2.350          H  
ATOM   3929 2HD  LYS A 255     -12.291   3.053  18.024  1.00  2.350          H  
ATOM   3930 1HE  LYS A 255     -12.655   0.666  17.544  1.00  2.350          H  
ATOM   3931 2HE  LYS A 255     -10.977   0.309  17.965  1.00  2.350          H  
ATOM   3932 1HZ  LYS A 255     -12.459  -0.221  19.767  1.00  2.350          H  
ATOM   3933 2HZ  LYS A 255     -11.448   1.017  20.220  1.00  2.350          H  
ATOM   3934 3HZ  LYS A 255     -13.019   1.333  19.827  1.00  2.350          H  
ATOM   3935  N   MET A 256      -8.491   6.154  14.681  1.00  1.270          N  
ATOM   3936  CA  MET A 256      -8.238   7.513  14.244  1.00  1.260          C  
ATOM   3937  C   MET A 256      -8.088   7.540  12.717  1.00  1.340          C  
ATOM   3938  O   MET A 256      -8.855   8.234  12.039  1.00  1.360          O  
ATOM   3939  CB  MET A 256      -6.995   8.046  14.966  1.00  1.770          C  
ATOM   3940  CG  MET A 256      -6.582   9.477  14.661  1.00  1.770          C  
ATOM   3941  SD  MET A 256      -5.497   9.613  13.239  1.00  1.770          S  
ATOM   3942  CE  MET A 256      -4.955  11.308  13.387  1.00  1.770          C  
ATOM   3943  H   MET A 256      -7.815   5.712  15.313  1.00  1.520          H  
ATOM   3944  HA  MET A 256      -9.092   8.133  14.514  1.00  1.510          H  
ATOM   3945 1HB  MET A 256      -7.162   7.981  16.042  1.00  2.120          H  
ATOM   3946 2HB  MET A 256      -6.145   7.396  14.742  1.00  2.120          H  
ATOM   3947 1HG  MET A 256      -7.469  10.065  14.467  1.00  2.120          H  
ATOM   3948 2HG  MET A 256      -6.082   9.899  15.520  1.00  2.120          H  
ATOM   3949 1HE  MET A 256      -4.268  11.535  12.577  1.00  2.120          H  
ATOM   3950 2HE  MET A 256      -5.805  11.971  13.346  1.00  2.120          H  
ATOM   3951 3HE  MET A 256      -4.458  11.458  14.306  1.00  2.120          H  
ATOM   3952  N   LYS A 257      -7.214   6.655  12.177  1.00  1.390          N  
ATOM   3953  CA  LYS A 257      -6.907   6.551  10.742  1.00  1.500          C  
ATOM   3954  C   LYS A 257      -8.167   6.352   9.905  1.00  1.560          C  
ATOM   3955  O   LYS A 257      -8.269   6.849   8.790  1.00  1.680          O  
ATOM   3956  CB  LYS A 257      -5.917   5.398  10.475  1.00  2.060          C  
ATOM   3957  CG  LYS A 257      -5.445   5.262   9.001  1.00  2.060          C  
ATOM   3958  CD  LYS A 257      -4.394   4.141   8.808  1.00  2.060          C  
ATOM   3959  CE  LYS A 257      -3.874   4.068   7.336  1.00  2.060          C  
ATOM   3960  NZ  LYS A 257      -4.926   3.564   6.375  1.00  2.060          N  
ATOM   3961  H   LYS A 257      -6.672   6.057  12.808  1.00  1.670          H  
ATOM   3962  HA  LYS A 257      -6.443   7.488  10.431  1.00  1.800          H  
ATOM   3963 1HB  LYS A 257      -5.035   5.531  11.103  1.00  2.470          H  
ATOM   3964 2HB  LYS A 257      -6.380   4.455  10.773  1.00  2.470          H  
ATOM   3965 1HG  LYS A 257      -6.299   5.088   8.350  1.00  2.470          H  
ATOM   3966 2HG  LYS A 257      -4.977   6.196   8.727  1.00  2.470          H  
ATOM   3967 1HD  LYS A 257      -3.543   4.314   9.473  1.00  2.470          H  
ATOM   3968 2HD  LYS A 257      -4.844   3.183   9.073  1.00  2.470          H  
ATOM   3969 1HE  LYS A 257      -3.562   5.064   7.020  1.00  2.470          H  
ATOM   3970 2HE  LYS A 257      -3.009   3.399   7.294  1.00  2.470          H  
ATOM   3971 1HZ  LYS A 257      -4.555   3.531   5.425  1.00  2.470          H  
ATOM   3972 2HZ  LYS A 257      -5.210   2.635   6.650  1.00  2.470          H  
ATOM   3973 3HZ  LYS A 257      -5.725   4.177   6.389  1.00  2.470          H  
ATOM   3974  N   TYR A 258      -9.133   5.614  10.430  1.00  1.500          N  
ATOM   3975  CA  TYR A 258     -10.385   5.367   9.729  1.00  1.550          C  
ATOM   3976  C   TYR A 258     -10.979   6.651   9.094  1.00  1.650          C  
ATOM   3977  O   TYR A 258     -11.525   6.590   7.987  1.00  1.860          O  
ATOM   3978  CB  TYR A 258     -11.400   4.725  10.673  1.00  2.150          C  
ATOM   3979  CG  TYR A 258     -12.716   4.423  10.026  1.00  2.150          C  
ATOM   3980  CD1 TYR A 258     -12.865   3.265   9.281  1.00  2.150          C  
ATOM   3981  CD2 TYR A 258     -13.777   5.304  10.167  1.00  2.150          C  
ATOM   3982  CE1 TYR A 258     -14.071   2.991   8.674  1.00  2.150          C  
ATOM   3983  CE2 TYR A 258     -14.979   5.030   9.562  1.00  2.150          C  
ATOM   3984  CZ  TYR A 258     -15.132   3.880   8.817  1.00  2.150          C  
ATOM   3985  OH  TYR A 258     -16.337   3.610   8.211  1.00  2.150          O  
ATOM   3986  H   TYR A 258      -8.961   5.149  11.329  1.00  1.800          H  
ATOM   3987  HA  TYR A 258     -10.181   4.668   8.920  1.00  1.860          H  
ATOM   3988 1HB  TYR A 258     -10.987   3.798  11.081  1.00  2.580          H  
ATOM   3989 2HB  TYR A 258     -11.580   5.392  11.507  1.00  2.580          H  
ATOM   3990  HD1 TYR A 258     -12.027   2.574   9.171  1.00  2.580          H  
ATOM   3991  HD2 TYR A 258     -13.657   6.217  10.751  1.00  2.580          H  
ATOM   3992  HE1 TYR A 258     -14.193   2.083   8.085  1.00  2.580          H  
ATOM   3993  HE2 TYR A 258     -15.812   5.724   9.670  1.00  2.580          H  
ATOM   3994  HH  TYR A 258     -16.275   2.781   7.730  1.00  2.580          H  
ATOM   3995  N   THR A 259     -10.951   7.795   9.801  1.00  1.530          N  
ATOM   3996  CA  THR A 259     -11.526   9.029   9.254  1.00  1.670          C  
ATOM   3997  C   THR A 259     -10.493   9.759   8.392  1.00  1.800          C  
ATOM   3998  O   THR A 259      -9.476  10.226   8.888  1.00  2.010          O  
ATOM   3999  CB  THR A 259     -12.034   9.949  10.401  1.00  2.280          C  
ATOM   4000  OG1 THR A 259     -13.091   9.298  11.105  1.00  2.280          O  
ATOM   4001  CG2 THR A 259     -12.528  11.316   9.898  1.00  2.280          C  
ATOM   4002  H   THR A 259     -10.462   7.835  10.701  1.00  1.840          H  
ATOM   4003  HA  THR A 259     -12.375   8.767   8.623  1.00  2.000          H  
ATOM   4004  HB  THR A 259     -11.216  10.109  11.094  1.00  2.740          H  
ATOM   4005  HG1 THR A 259     -12.731   8.561  11.600  1.00  2.740          H  
ATOM   4006 1HG2 THR A 259     -12.863  11.911  10.749  1.00  2.740          H  
ATOM   4007 2HG2 THR A 259     -11.733  11.832   9.406  1.00  2.740          H  
ATOM   4008 3HG2 THR A 259     -13.358  11.179   9.208  1.00  2.740          H  
ATOM   4009  N   LYS A 260     -10.820   9.982   7.115  1.00  1.800          N  
ATOM   4010  CA  LYS A 260      -9.902  10.608   6.138  1.00  1.940          C  
ATOM   4011  C   LYS A 260      -9.448  12.038   6.471  1.00  1.920          C  
ATOM   4012  O   LYS A 260      -8.473  12.534   5.912  1.00  2.070          O  
ATOM   4013  CB  LYS A 260     -10.513  10.594   4.733  1.00  2.660          C  
ATOM   4014  CG  LYS A 260     -11.729  11.499   4.518  1.00  2.660          C  
ATOM   4015  CD  LYS A 260     -12.259  11.351   3.087  1.00  2.660          C  
ATOM   4016  CE  LYS A 260     -13.434  12.279   2.814  1.00  2.660          C  
ATOM   4017  NZ  LYS A 260     -13.958  12.110   1.428  1.00  2.660          N  
ATOM   4018  H   LYS A 260     -11.701   9.601   6.792  1.00  2.160          H  
ATOM   4019  HA  LYS A 260      -9.008   9.988   6.095  1.00  2.330          H  
ATOM   4020 1HB  LYS A 260      -9.750  10.905   4.018  1.00  3.190          H  
ATOM   4021 2HB  LYS A 260     -10.802   9.576   4.476  1.00  3.190          H  
ATOM   4022 1HG  LYS A 260     -12.515  11.250   5.227  1.00  3.190          H  
ATOM   4023 2HG  LYS A 260     -11.441  12.540   4.670  1.00  3.190          H  
ATOM   4024 1HD  LYS A 260     -11.459  11.581   2.382  1.00  3.190          H  
ATOM   4025 2HD  LYS A 260     -12.579  10.323   2.922  1.00  3.190          H  
ATOM   4026 1HE  LYS A 260     -14.231  12.063   3.522  1.00  3.190          H  
ATOM   4027 2HE  LYS A 260     -13.112  13.312   2.947  1.00  3.190          H  
ATOM   4028 1HZ  LYS A 260     -14.735  12.740   1.282  1.00  3.190          H  
ATOM   4029 2HZ  LYS A 260     -13.227  12.319   0.761  1.00  3.190          H  
ATOM   4030 3HZ  LYS A 260     -14.270  11.158   1.296  1.00  3.190          H  
ATOM   4031  N   LYS A 261     -10.180  12.708   7.346  1.00  1.800          N  
ATOM   4032  CA  LYS A 261      -9.888  14.075   7.768  1.00  1.840          C  
ATOM   4033  C   LYS A 261      -8.962  14.115   8.991  1.00  1.810          C  
ATOM   4034  O   LYS A 261      -8.435  15.170   9.370  1.00  1.950          O  
ATOM   4035  CB  LYS A 261     -11.193  14.772   8.130  1.00  2.560          C  
ATOM   4036  CG  LYS A 261     -12.163  14.974   7.000  1.00  2.560          C  
ATOM   4037  CD  LYS A 261     -13.451  15.571   7.531  1.00  2.560          C  
ATOM   4038  CE  LYS A 261     -14.474  15.793   6.429  1.00  2.560          C  
ATOM   4039  NZ  LYS A 261     -15.761  16.280   6.969  1.00  2.560          N  
ATOM   4040  H   LYS A 261     -10.968  12.223   7.746  1.00  2.160          H  
ATOM   4041  HA  LYS A 261      -9.405  14.599   6.946  1.00  2.210          H  
ATOM   4042 1HB  LYS A 261     -11.702  14.201   8.896  1.00  3.070          H  
ATOM   4043 2HB  LYS A 261     -10.972  15.755   8.541  1.00  3.070          H  
ATOM   4044 1HG  LYS A 261     -11.728  15.658   6.263  1.00  3.070          H  
ATOM   4045 2HG  LYS A 261     -12.374  14.024   6.516  1.00  3.070          H  
ATOM   4046 1HD  LYS A 261     -13.879  14.913   8.290  1.00  3.070          H  
ATOM   4047 2HD  LYS A 261     -13.226  16.518   7.999  1.00  3.070          H  
ATOM   4048 1HE  LYS A 261     -14.091  16.532   5.729  1.00  3.070          H  
ATOM   4049 2HE  LYS A 261     -14.644  14.855   5.897  1.00  3.070          H  
ATOM   4050 1HZ  LYS A 261     -16.408  16.427   6.208  1.00  3.070          H  
ATOM   4051 2HZ  LYS A 261     -16.144  15.607   7.619  1.00  3.070          H  
ATOM   4052 3HZ  LYS A 261     -15.603  17.167   7.452  1.00  3.070          H  
ATOM   4053  N   ALA A 262      -8.750  12.962   9.612  1.00  1.710          N  
ATOM   4054  CA  ALA A 262      -8.018  12.849  10.859  1.00  1.700          C  
ATOM   4055  C   ALA A 262      -6.513  12.903  10.675  1.00  1.680          C  
ATOM   4056  O   ALA A 262      -5.844  11.879  10.675  1.00  1.740          O  
ATOM   4057  CB  ALA A 262      -8.396  11.558  11.550  1.00  2.380          C  
ATOM   4058  H   ALA A 262      -9.119  12.095   9.211  1.00  2.050          H  
ATOM   4059  HA  ALA A 262      -8.314  13.688  11.492  1.00  2.040          H  
ATOM   4060 1HB  ALA A 262      -7.902  11.489  12.504  1.00  2.860          H  
ATOM   4061 2HB  ALA A 262      -9.461  11.543  11.704  1.00  2.860          H  
ATOM   4062 3HB  ALA A 262      -8.111  10.701  10.935  1.00  2.860          H  
ATOM   4063  N   ARG A 263      -5.956  14.096  10.504  1.00  1.700          N  
ATOM   4064  CA  ARG A 263      -4.506  14.185  10.289  1.00  1.700          C  
ATOM   4065  C   ARG A 263      -3.660  14.381  11.571  1.00  1.580          C  
ATOM   4066  O   ARG A 263      -2.421  14.398  11.497  1.00  1.740          O  
ATOM   4067  CB  ARG A 263      -4.185  15.216   9.215  1.00  2.380          C  
ATOM   4068  CG  ARG A 263      -4.627  14.704   7.853  1.00  2.380          C  
ATOM   4069  CD  ARG A 263      -4.376  15.572   6.713  1.00  2.380          C  
ATOM   4070  NE  ARG A 263      -4.712  14.901   5.454  1.00  2.380          N  
ATOM   4071  CZ  ARG A 263      -5.946  14.768   4.914  1.00  2.380          C  
ATOM   4072  NH1 ARG A 263      -7.003  15.283   5.506  1.00  2.380          N  
ATOM   4073  NH2 ARG A 263      -6.099  14.112   3.773  1.00  2.380          N  
ATOM   4074  H   ARG A 263      -6.569  14.916  10.470  1.00  2.040          H  
ATOM   4075  HA  ARG A 263      -4.192  13.230   9.861  1.00  2.040          H  
ATOM   4076 1HB  ARG A 263      -4.697  16.155   9.420  1.00  2.860          H  
ATOM   4077 2HB  ARG A 263      -3.111  15.413   9.177  1.00  2.860          H  
ATOM   4078 1HG  ARG A 263      -4.054  13.842   7.667  1.00  2.860          H  
ATOM   4079 2HG  ARG A 263      -5.688  14.454   7.888  1.00  2.860          H  
ATOM   4080 1HD  ARG A 263      -4.928  16.511   6.790  1.00  2.860          H  
ATOM   4081 2HD  ARG A 263      -3.311  15.755   6.683  1.00  2.860          H  
ATOM   4082  HE  ARG A 263      -3.914  14.462   4.954  1.00  2.860          H  
ATOM   4083 1HH1 ARG A 263      -6.907  15.791   6.368  1.00  2.860          H  
ATOM   4084 2HH1 ARG A 263      -7.921  15.165   5.091  1.00  2.860          H  
ATOM   4085 1HH2 ARG A 263      -5.304  13.715   3.284  1.00  2.860          H  
ATOM   4086 2HH2 ARG A 263      -7.020  14.006   3.378  1.00  2.860          H  
ATOM   4087  N   GLY A 264      -4.319  14.441  12.735  1.00  1.440          N  
ATOM   4088  CA  GLY A 264      -3.593  14.570  13.997  1.00  1.350          C  
ATOM   4089  C   GLY A 264      -4.469  14.548  15.255  1.00  1.270          C  
ATOM   4090  O   GLY A 264      -5.711  14.635  15.190  1.00  1.240          O  
ATOM   4091  H   GLY A 264      -5.329  14.416  12.726  1.00  1.730          H  
ATOM   4092 1HA  GLY A 264      -2.870  13.755  14.065  1.00  1.620          H  
ATOM   4093 2HA  GLY A 264      -3.006  15.478  13.977  1.00  1.620          H  
ATOM   4094  N   VAL A 265      -3.761  14.407  16.386  1.00  1.260          N  
ATOM   4095  CA  VAL A 265      -4.292  14.265  17.753  1.00  1.210          C  
ATOM   4096  C   VAL A 265      -3.720  15.171  18.833  1.00  1.160          C  
ATOM   4097  O   VAL A 265      -2.501  15.346  18.945  1.00  1.200          O  
ATOM   4098  CB  VAL A 265      -4.110  12.801  18.233  1.00  1.710          C  
ATOM   4099  CG1 VAL A 265      -4.455  12.609  19.697  1.00  1.710          C  
ATOM   4100  CG2 VAL A 265      -5.032  11.909  17.443  1.00  1.710          C  
ATOM   4101  H   VAL A 265      -2.741  14.404  16.249  1.00  1.510          H  
ATOM   4102  HA  VAL A 265      -5.358  14.464  17.694  1.00  1.450          H  
ATOM   4103  HB  VAL A 265      -3.103  12.526  18.103  1.00  2.060          H  
ATOM   4104 1HG1 VAL A 265      -4.306  11.589  19.953  1.00  2.060          H  
ATOM   4105 2HG1 VAL A 265      -3.821  13.205  20.334  1.00  2.060          H  
ATOM   4106 3HG1 VAL A 265      -5.466  12.867  19.849  1.00  2.060          H  
ATOM   4107 1HG2 VAL A 265      -4.904  10.879  17.755  1.00  2.060          H  
ATOM   4108 2HG2 VAL A 265      -6.057  12.212  17.617  1.00  2.060          H  
ATOM   4109 3HG2 VAL A 265      -4.811  11.996  16.404  1.00  2.060          H  
ATOM   4110  N   VAL A 266      -4.629  15.653  19.675  1.00  1.110          N  
ATOM   4111  CA  VAL A 266      -4.335  16.441  20.862  1.00  1.060          C  
ATOM   4112  C   VAL A 266      -4.297  15.471  22.064  1.00  0.940          C  
ATOM   4113  O   VAL A 266      -5.248  14.715  22.282  1.00  0.910          O  
ATOM   4114  CB  VAL A 266      -5.407  17.506  21.014  1.00  1.500          C  
ATOM   4115  CG1 VAL A 266      -5.155  18.312  22.169  1.00  1.500          C  
ATOM   4116  CG2 VAL A 266      -5.414  18.318  19.797  1.00  1.500          C  
ATOM   4117  H   VAL A 266      -5.609  15.460  19.447  1.00  1.330          H  
ATOM   4118  HA  VAL A 266      -3.367  16.914  20.743  1.00  1.270          H  
ATOM   4119  HB  VAL A 266      -6.373  17.022  21.143  1.00  1.800          H  
ATOM   4120 1HG1 VAL A 266      -5.921  19.063  22.274  1.00  1.800          H  
ATOM   4121 2HG1 VAL A 266      -5.132  17.692  23.042  1.00  1.800          H  
ATOM   4122 3HG1 VAL A 266      -4.189  18.790  22.027  1.00  1.800          H  
ATOM   4123 1HG2 VAL A 266      -6.159  19.051  19.849  1.00  1.800          H  
ATOM   4124 2HG2 VAL A 266      -4.465  18.790  19.675  1.00  1.800          H  
ATOM   4125 3HG2 VAL A 266      -5.604  17.673  18.978  1.00  1.800          H  
ATOM   4126  N   ILE A 267      -3.200  15.474  22.818  1.00  0.890          N  
ATOM   4127  CA  ILE A 267      -3.002  14.462  23.846  1.00  0.790          C  
ATOM   4128  C   ILE A 267      -2.988  14.947  25.325  1.00  0.700          C  
ATOM   4129  O   ILE A 267      -2.189  15.810  25.715  1.00  0.710          O  
ATOM   4130  CB  ILE A 267      -1.640  13.777  23.616  1.00  1.150          C  
ATOM   4131  CG1 ILE A 267      -1.432  13.232  22.222  1.00  1.150          C  
ATOM   4132  CG2 ILE A 267      -1.684  12.581  24.447  1.00  1.150          C  
ATOM   4133  CD1 ILE A 267       0.054  12.878  22.017  1.00  1.150          C  
ATOM   4134  H   ILE A 267      -2.475  16.142  22.593  1.00  1.070          H  
ATOM   4135  HA  ILE A 267      -3.792  13.727  23.746  1.00  0.950          H  
ATOM   4136  HB  ILE A 267      -0.812  14.409  23.890  1.00  1.380          H  
ATOM   4137 1HG1 ILE A 267      -2.054  12.357  22.064  1.00  1.380          H  
ATOM   4138 2HG1 ILE A 267      -1.705  13.989  21.483  1.00  1.380          H  
ATOM   4139 1HG2 ILE A 267      -0.839  12.010  24.350  1.00  1.380          H  
ATOM   4140 2HG2 ILE A 267      -1.785  12.854  25.450  1.00  1.380          H  
ATOM   4141 3HG2 ILE A 267      -2.535  11.975  24.135  1.00  1.380          H  
ATOM   4142 1HD1 ILE A 267       0.238  12.525  21.078  1.00  1.380          H  
ATOM   4143 2HD1 ILE A 267       0.631  13.770  22.156  1.00  1.380          H  
ATOM   4144 3HD1 ILE A 267       0.407  12.129  22.702  1.00  1.380          H  
ATOM   4145  N   PHE A 268      -3.809  14.276  26.158  1.00  0.640          N  
ATOM   4146  CA  PHE A 268      -3.938  14.500  27.610  1.00  0.580          C  
ATOM   4147  C   PHE A 268      -3.687  13.153  28.333  1.00  0.540          C  
ATOM   4148  O   PHE A 268      -4.492  12.694  29.155  1.00  0.510          O  
ATOM   4149  CB  PHE A 268      -5.332  15.019  27.923  1.00  0.840          C  
ATOM   4150  CG  PHE A 268      -5.662  16.240  27.147  1.00  0.840          C  
ATOM   4151  CD1 PHE A 268      -6.366  16.118  25.959  1.00  0.840          C  
ATOM   4152  CD2 PHE A 268      -5.279  17.502  27.568  1.00  0.840          C  
ATOM   4153  CE1 PHE A 268      -6.679  17.212  25.216  1.00  0.840          C  
ATOM   4154  CE2 PHE A 268      -5.598  18.607  26.816  1.00  0.840          C  
ATOM   4155  CZ  PHE A 268      -6.291  18.454  25.642  1.00  0.840          C  
ATOM   4156  H   PHE A 268      -4.414  13.571  25.727  1.00  0.770          H  
ATOM   4157  HA  PHE A 268      -3.187  15.225  27.928  1.00  0.700          H  
ATOM   4158 1HB  PHE A 268      -6.068  14.266  27.705  1.00  1.000          H  
ATOM   4159 2HB  PHE A 268      -5.402  15.259  28.984  1.00  1.000          H  
ATOM   4160  HD1 PHE A 268      -6.658  15.121  25.619  1.00  1.000          H  
ATOM   4161  HD2 PHE A 268      -4.721  17.613  28.502  1.00  1.000          H  
ATOM   4162  HE1 PHE A 268      -7.225  17.100  24.278  1.00  1.000          H  
ATOM   4163  HE2 PHE A 268      -5.294  19.601  27.144  1.00  1.000          H  
ATOM   4164  HZ  PHE A 268      -6.516  19.313  25.044  1.00  1.000          H  
ATOM   4165  N   VAL A 269      -2.560  12.536  27.983  1.00  0.560          N  
ATOM   4166  CA  VAL A 269      -2.096  11.195  28.379  1.00  0.550          C  
ATOM   4167  C   VAL A 269      -0.824  11.261  29.242  1.00  0.530          C  
ATOM   4168  O   VAL A 269      -0.039  12.162  29.045  1.00  0.580          O  
ATOM   4169  CB  VAL A 269      -1.848  10.393  27.081  1.00  0.770          C  
ATOM   4170  CG1 VAL A 269      -1.316   9.080  27.313  1.00  0.770          C  
ATOM   4171  CG2 VAL A 269      -3.134  10.257  26.355  1.00  0.770          C  
ATOM   4172  H   VAL A 269      -1.966  13.069  27.357  1.00  0.670          H  
ATOM   4173  HA  VAL A 269      -2.889  10.748  28.948  1.00  0.660          H  
ATOM   4174  HB  VAL A 269      -1.132  10.911  26.501  1.00  0.930          H  
ATOM   4175 1HG1 VAL A 269      -1.157   8.581  26.372  1.00  0.930          H  
ATOM   4176 2HG1 VAL A 269      -0.380   9.150  27.829  1.00  0.930          H  
ATOM   4177 3HG1 VAL A 269      -2.006   8.517  27.884  1.00  0.930          H  
ATOM   4178 1HG2 VAL A 269      -2.970   9.725  25.435  1.00  0.930          H  
ATOM   4179 2HG2 VAL A 269      -3.822   9.712  26.970  1.00  0.930          H  
ATOM   4180 3HG2 VAL A 269      -3.538  11.224  26.134  1.00  0.930          H  
ATOM   4181  N   ASP A 270      -0.618  10.385  30.244  1.00  0.510          N  
ATOM   4182  CA  ASP A 270       0.619  10.533  31.047  1.00  0.500          C  
ATOM   4183  C   ASP A 270       1.828   9.911  30.324  1.00  0.550          C  
ATOM   4184  O   ASP A 270       1.674   9.265  29.288  1.00  0.610          O  
ATOM   4185  CB  ASP A 270       0.452   9.910  32.453  1.00  0.700          C  
ATOM   4186  CG  ASP A 270       1.409  10.473  33.533  1.00  0.700          C  
ATOM   4187  OD1 ASP A 270       2.325  11.176  33.168  1.00  0.700          O  
ATOM   4188  OD2 ASP A 270       1.219  10.178  34.690  1.00  0.700          O  
ATOM   4189  H   ASP A 270      -1.251   9.612  30.389  1.00  0.610          H  
ATOM   4190  HA  ASP A 270       0.812  11.583  31.194  1.00  0.600          H  
ATOM   4191 1HB  ASP A 270      -0.535  10.067  32.809  1.00  0.840          H  
ATOM   4192 2HB  ASP A 270       0.606   8.839  32.399  1.00  0.840          H  
ATOM   4193  N   GLU A 271       3.021   9.992  30.916  1.00  0.600          N  
ATOM   4194  CA  GLU A 271       4.228   9.495  30.241  1.00  0.680          C  
ATOM   4195  C   GLU A 271       4.284   8.006  29.923  1.00  0.710          C  
ATOM   4196  O   GLU A 271       4.869   7.631  28.905  1.00  0.780          O  
ATOM   4197  CB  GLU A 271       5.495   9.871  31.025  1.00  0.920          C  
ATOM   4198  CG  GLU A 271       5.697   9.164  32.354  1.00  0.920          C  
ATOM   4199  CD  GLU A 271       6.891   9.692  33.112  1.00  0.920          C  
ATOM   4200  OE1 GLU A 271       7.968   9.828  32.550  1.00  0.920          O  
ATOM   4201  OE2 GLU A 271       6.732   9.951  34.286  1.00  0.920          O  
ATOM   4202  H   GLU A 271       3.083  10.507  31.796  1.00  0.720          H  
ATOM   4203  HA  GLU A 271       4.291  10.013  29.296  1.00  0.820          H  
ATOM   4204 1HB  GLU A 271       6.372   9.659  30.414  1.00  1.100          H  
ATOM   4205 2HB  GLU A 271       5.486  10.942  31.218  1.00  1.100          H  
ATOM   4206 1HG  GLU A 271       4.799   9.289  32.964  1.00  1.100          H  
ATOM   4207 2HG  GLU A 271       5.838   8.096  32.180  1.00  1.100          H  
ATOM   4208  N   ASP A 272       3.609   7.151  30.684  1.00  0.710          N  
ATOM   4209  CA  ASP A 272       3.764   5.731  30.393  1.00  0.820          C  
ATOM   4210  C   ASP A 272       2.861   5.321  29.257  1.00  0.830          C  
ATOM   4211  O   ASP A 272       3.206   4.462  28.433  1.00  1.020          O  
ATOM   4212  CB  ASP A 272       3.452   4.911  31.633  1.00  1.100          C  
ATOM   4213  CG  ASP A 272       4.432   5.162  32.753  1.00  1.100          C  
ATOM   4214  OD1 ASP A 272       5.621   4.966  32.558  1.00  1.100          O  
ATOM   4215  OD2 ASP A 272       3.991   5.569  33.807  1.00  1.100          O  
ATOM   4216  H   ASP A 272       3.097   7.474  31.500  1.00  0.850          H  
ATOM   4217  HA  ASP A 272       4.788   5.555  30.092  1.00  0.980          H  
ATOM   4218 1HB  ASP A 272       2.445   5.143  31.976  1.00  1.320          H  
ATOM   4219 2HB  ASP A 272       3.487   3.863  31.381  1.00  1.320          H  
ATOM   4220  N   GLN A 273       1.710   5.954  29.203  1.00  0.710          N  
ATOM   4221  CA  GLN A 273       0.755   5.695  28.172  1.00  0.730          C  
ATOM   4222  C   GLN A 273       1.231   6.394  26.893  1.00  0.770          C  
ATOM   4223  O   GLN A 273       1.058   5.846  25.812  1.00  0.820          O  
ATOM   4224  CB  GLN A 273      -0.618   6.157  28.620  1.00  1.010          C  
ATOM   4225  CG  GLN A 273      -1.169   5.416  29.787  1.00  1.010          C  
ATOM   4226  CD  GLN A 273      -0.737   6.064  31.100  1.00  1.010          C  
ATOM   4227  OE1 GLN A 273       0.301   6.728  31.184  1.00  1.010          O  
ATOM   4228  NE2 GLN A 273      -1.551   5.910  32.131  1.00  1.010          N  
ATOM   4229  H   GLN A 273       1.488   6.617  29.943  1.00  0.850          H  
ATOM   4230  HA  GLN A 273       0.718   4.622  27.985  1.00  0.880          H  
ATOM   4231 1HB  GLN A 273      -0.522   7.165  28.976  1.00  1.220          H  
ATOM   4232 2HB  GLN A 273      -1.321   6.136  27.802  1.00  1.220          H  
ATOM   4233 1HG  GLN A 273      -2.250   5.401  29.752  1.00  1.220          H  
ATOM   4234 2HG  GLN A 273      -0.778   4.406  29.750  1.00  1.220          H  
ATOM   4235 1HE2 GLN A 273      -1.325   6.324  33.015  1.00  1.220          H  
ATOM   4236 2HE2 GLN A 273      -2.403   5.384  32.032  1.00  1.220          H  
ATOM   4237  N   LEU A 274       1.858   7.586  27.008  1.00  0.770          N  
ATOM   4238  CA  LEU A 274       2.370   8.292  25.827  1.00  0.820          C  
ATOM   4239  C   LEU A 274       3.462   7.494  25.164  1.00  0.850          C  
ATOM   4240  O   LEU A 274       3.490   7.370  23.934  1.00  0.910          O  
ATOM   4241  CB  LEU A 274       2.995   9.648  26.180  1.00  1.130          C  
ATOM   4242  CG  LEU A 274       2.114  10.802  26.564  1.00  1.130          C  
ATOM   4243  CD1 LEU A 274       2.937  11.900  27.145  1.00  1.130          C  
ATOM   4244  CD2 LEU A 274       1.486  11.318  25.365  1.00  1.130          C  
ATOM   4245  H   LEU A 274       1.959   8.009  27.934  1.00  0.920          H  
ATOM   4246  HA  LEU A 274       1.555   8.418  25.120  1.00  0.980          H  
ATOM   4247 1HB  LEU A 274       3.702   9.495  26.987  1.00  1.350          H  
ATOM   4248 2HB  LEU A 274       3.539   9.971  25.305  1.00  1.350          H  
ATOM   4249  HG  LEU A 274       1.376  10.504  27.273  1.00  1.350          H  
ATOM   4250 1HD1 LEU A 274       2.287  12.738  27.394  1.00  1.350          H  
ATOM   4251 2HD1 LEU A 274       3.429  11.574  28.041  1.00  1.350          H  
ATOM   4252 3HD1 LEU A 274       3.674  12.212  26.426  1.00  1.350          H  
ATOM   4253 1HD2 LEU A 274       0.886  12.172  25.655  1.00  1.350          H  
ATOM   4254 2HD2 LEU A 274       2.249  11.630  24.660  1.00  1.350          H  
ATOM   4255 3HD2 LEU A 274       0.862  10.556  24.911  1.00  1.350          H  
ATOM   4256  N   ARG A 275       4.359   6.940  25.984  1.00  0.850          N  
ATOM   4257  CA  ARG A 275       5.448   6.138  25.483  1.00  0.900          C  
ATOM   4258  C   ARG A 275       4.868   4.960  24.715  1.00  0.910          C  
ATOM   4259  O   ARG A 275       5.314   4.646  23.608  1.00  0.970          O  
ATOM   4260  CB  ARG A 275       6.296   5.618  26.632  1.00  1.240          C  
ATOM   4261  CG  ARG A 275       7.589   4.923  26.229  1.00  1.240          C  
ATOM   4262  CD  ARG A 275       8.336   4.361  27.413  1.00  1.240          C  
ATOM   4263  NE  ARG A 275       8.505   5.348  28.498  1.00  1.240          N  
ATOM   4264  CZ  ARG A 275       7.898   5.307  29.729  1.00  1.240          C  
ATOM   4265  NH1 ARG A 275       7.111   4.311  30.083  1.00  1.240          N  
ATOM   4266  NH2 ARG A 275       8.086   6.275  30.601  1.00  1.240          N  
ATOM   4267  H   ARG A 275       4.310   7.123  26.989  1.00  1.020          H  
ATOM   4268  HA  ARG A 275       6.066   6.746  24.819  1.00  1.080          H  
ATOM   4269 1HB  ARG A 275       6.565   6.463  27.264  1.00  1.490          H  
ATOM   4270 2HB  ARG A 275       5.711   4.930  27.242  1.00  1.490          H  
ATOM   4271 1HG  ARG A 275       7.373   4.110  25.537  1.00  1.490          H  
ATOM   4272 2HG  ARG A 275       8.239   5.653  25.739  1.00  1.490          H  
ATOM   4273 1HD  ARG A 275       7.805   3.499  27.791  1.00  1.490          H  
ATOM   4274 2HD  ARG A 275       9.329   4.053  27.083  1.00  1.490          H  
ATOM   4275  HE  ARG A 275       9.087   6.167  28.288  1.00  1.490          H  
ATOM   4276 1HH1 ARG A 275       6.915   3.557  29.456  1.00  1.490          H  
ATOM   4277 2HH1 ARG A 275       6.658   4.339  31.018  1.00  1.490          H  
ATOM   4278 1HH2 ARG A 275       8.668   7.069  30.373  1.00  1.490          H  
ATOM   4279 2HH2 ARG A 275       7.625   6.218  31.513  1.00  1.490          H  
ATOM   4280  N   ARG A 276       3.851   4.299  25.301  1.00  0.880          N  
ATOM   4281  CA  ARG A 276       3.262   3.141  24.657  1.00  0.900          C  
ATOM   4282  C   ARG A 276       2.496   3.527  23.382  1.00  0.910          C  
ATOM   4283  O   ARG A 276       2.545   2.779  22.398  1.00  0.970          O  
ATOM   4284  CB  ARG A 276       2.362   2.384  25.624  1.00  1.250          C  
ATOM   4285  CG  ARG A 276       1.807   1.042  25.106  1.00  1.250          C  
ATOM   4286  CD  ARG A 276       2.842  -0.013  24.886  1.00  1.250          C  
ATOM   4287  NE  ARG A 276       3.456  -0.454  26.155  1.00  1.250          N  
ATOM   4288  CZ  ARG A 276       2.945  -1.415  26.975  1.00  1.250          C  
ATOM   4289  NH1 ARG A 276       1.821  -2.023  26.661  1.00  1.250          N  
ATOM   4290  NH2 ARG A 276       3.579  -1.741  28.094  1.00  1.250          N  
ATOM   4291  H   ARG A 276       3.527   4.566  26.238  1.00  1.060          H  
ATOM   4292  HA  ARG A 276       4.078   2.487  24.379  1.00  1.080          H  
ATOM   4293 1HB  ARG A 276       2.907   2.189  26.546  1.00  1.500          H  
ATOM   4294 2HB  ARG A 276       1.517   3.014  25.886  1.00  1.500          H  
ATOM   4295 1HG  ARG A 276       1.127   0.652  25.844  1.00  1.500          H  
ATOM   4296 2HG  ARG A 276       1.291   1.195  24.166  1.00  1.500          H  
ATOM   4297 1HD  ARG A 276       2.371  -0.876  24.410  1.00  1.500          H  
ATOM   4298 2HD  ARG A 276       3.628   0.343  24.229  1.00  1.500          H  
ATOM   4299  HE  ARG A 276       4.325  -0.016  26.431  1.00  1.500          H  
ATOM   4300 1HH1 ARG A 276       1.341  -1.767  25.811  1.00  1.500          H  
ATOM   4301 2HH1 ARG A 276       1.436  -2.746  27.259  1.00  1.500          H  
ATOM   4302 1HH2 ARG A 276       4.447  -1.281  28.340  1.00  1.500          H  
ATOM   4303 2HH2 ARG A 276       3.199  -2.457  28.699  1.00  1.500          H  
ATOM   4304  N   MET A 277       1.808   4.689  23.362  1.00  0.880          N  
ATOM   4305  CA  MET A 277       1.100   5.115  22.153  1.00  0.930          C  
ATOM   4306  C   MET A 277       2.046   5.265  20.995  1.00  0.980          C  
ATOM   4307  O   MET A 277       1.834   4.697  19.917  1.00  1.000          O  
ATOM   4308  CB  MET A 277       0.461   6.510  22.304  1.00  1.280          C  
ATOM   4309  CG  MET A 277      -0.730   6.683  23.192  1.00  1.280          C  
ATOM   4310  SD  MET A 277      -1.131   8.423  23.486  1.00  1.280          S  
ATOM   4311  CE  MET A 277      -1.695   8.989  21.922  1.00  1.280          C  
ATOM   4312  H   MET A 277       1.744   5.246  24.220  1.00  1.060          H  
ATOM   4313  HA  MET A 277       0.367   4.360  21.881  1.00  1.120          H  
ATOM   4314 1HB  MET A 277       1.216   7.190  22.690  1.00  1.540          H  
ATOM   4315 2HB  MET A 277       0.193   6.868  21.315  1.00  1.540          H  
ATOM   4316 1HG  MET A 277      -1.585   6.218  22.729  1.00  1.540          H  
ATOM   4317 2HG  MET A 277      -0.559   6.223  24.128  1.00  1.540          H  
ATOM   4318 1HE  MET A 277      -1.984  10.032  22.000  1.00  1.540          H  
ATOM   4319 2HE  MET A 277      -0.905   8.891  21.190  1.00  1.540          H  
ATOM   4320 3HE  MET A 277      -2.546   8.401  21.618  1.00  1.540          H  
ATOM   4321  N   LEU A 278       3.128   5.993  21.237  1.00  1.020          N  
ATOM   4322  CA  LEU A 278       4.040   6.280  20.165  1.00  1.100          C  
ATOM   4323  C   LEU A 278       4.767   5.019  19.734  1.00  1.140          C  
ATOM   4324  O   LEU A 278       5.024   4.841  18.546  1.00  1.200          O  
ATOM   4325  CB  LEU A 278       4.976   7.404  20.608  1.00  1.510          C  
ATOM   4326  CG  LEU A 278       4.481   8.905  20.338  1.00  1.510          C  
ATOM   4327  CD1 LEU A 278       4.465   9.190  18.817  1.00  1.510          C  
ATOM   4328  CD2 LEU A 278       3.054   9.169  20.938  1.00  1.510          C  
ATOM   4329  H   LEU A 278       3.280   6.397  22.169  1.00  1.220          H  
ATOM   4330  HA  LEU A 278       3.461   6.619  19.315  1.00  1.320          H  
ATOM   4331 1HB  LEU A 278       5.133   7.301  21.689  1.00  1.810          H  
ATOM   4332 2HB  LEU A 278       5.939   7.274  20.115  1.00  1.810          H  
ATOM   4333  HG  LEU A 278       5.175   9.579  20.818  1.00  1.810          H  
ATOM   4334 1HD1 LEU A 278       4.174  10.219  18.674  1.00  1.810          H  
ATOM   4335 2HD1 LEU A 278       5.454   9.034  18.396  1.00  1.810          H  
ATOM   4336 3HD1 LEU A 278       3.765   8.549  18.302  1.00  1.810          H  
ATOM   4337 1HD2 LEU A 278       2.770  10.206  20.746  1.00  1.810          H  
ATOM   4338 2HD2 LEU A 278       2.322   8.515  20.472  1.00  1.810          H  
ATOM   4339 3HD2 LEU A 278       3.065   8.991  22.015  1.00  1.810          H  
ATOM   4340  N   SER A 279       5.044   4.112  20.672  1.00  1.110          N  
ATOM   4341  CA  SER A 279       5.661   2.838  20.348  1.00  1.170          C  
ATOM   4342  C   SER A 279       4.752   2.015  19.434  1.00  1.150          C  
ATOM   4343  O   SER A 279       5.195   1.484  18.417  1.00  1.210          O  
ATOM   4344  CB  SER A 279       5.945   2.062  21.617  1.00  1.610          C  
ATOM   4345  OG  SER A 279       6.529   0.818  21.344  1.00  1.610          O  
ATOM   4346  H   SER A 279       4.863   4.316  21.658  1.00  1.330          H  
ATOM   4347  HA  SER A 279       6.590   3.027  19.818  1.00  1.400          H  
ATOM   4348 1HB  SER A 279       6.599   2.646  22.262  1.00  1.940          H  
ATOM   4349 2HB  SER A 279       5.017   1.913  22.157  1.00  1.940          H  
ATOM   4350  HG  SER A 279       6.729   0.433  22.200  1.00  1.940          H  
ATOM   4351  N   SER A 280       3.445   1.943  19.754  1.00  1.080          N  
ATOM   4352  CA  SER A 280       2.519   1.128  18.958  1.00  1.070          C  
ATOM   4353  C   SER A 280       2.417   1.627  17.508  1.00  1.130          C  
ATOM   4354  O   SER A 280       2.191   0.827  16.589  1.00  1.170          O  
ATOM   4355  CB  SER A 280       1.130   1.164  19.545  1.00  1.500          C  
ATOM   4356  OG  SER A 280       0.527   2.377  19.260  1.00  1.500          O  
ATOM   4357  H   SER A 280       3.116   2.379  20.620  1.00  1.300          H  
ATOM   4358  HA  SER A 280       2.884   0.098  18.951  1.00  1.280          H  
ATOM   4359 1HB  SER A 280       0.532   0.349  19.142  1.00  1.800          H  
ATOM   4360 2HB  SER A 280       1.190   1.029  20.627  1.00  1.800          H  
ATOM   4361  HG  SER A 280       1.055   3.072  19.706  1.00  1.800          H  
ATOM   4362  N   LEU A 281       2.719   2.912  17.272  1.00  1.180          N  
ATOM   4363  CA  LEU A 281       2.721   3.474  15.921  1.00  1.290          C  
ATOM   4364  C   LEU A 281       3.747   2.748  15.030  1.00  1.360          C  
ATOM   4365  O   LEU A 281       3.673   2.846  13.807  1.00  1.540          O  
ATOM   4366  CB  LEU A 281       2.920   5.002  15.934  1.00  1.760          C  
ATOM   4367  CG  LEU A 281       2.825   5.781  14.537  1.00  1.760          C  
ATOM   4368  CD1 LEU A 281       1.517   5.530  13.799  1.00  1.760          C  
ATOM   4369  CD2 LEU A 281       2.927   7.283  14.828  1.00  1.760          C  
ATOM   4370  H   LEU A 281       2.839   3.546  18.071  1.00  1.420          H  
ATOM   4371  HA  LEU A 281       1.735   3.299  15.509  1.00  1.550          H  
ATOM   4372 1HB  LEU A 281       2.212   5.435  16.625  1.00  2.110          H  
ATOM   4373 2HB  LEU A 281       3.920   5.194  16.323  1.00  2.110          H  
ATOM   4374  HG  LEU A 281       3.627   5.459  13.899  1.00  2.110          H  
ATOM   4375 1HD1 LEU A 281       1.519   6.094  12.867  1.00  2.110          H  
ATOM   4376 2HD1 LEU A 281       1.423   4.487  13.569  1.00  2.110          H  
ATOM   4377 3HD1 LEU A 281       0.702   5.839  14.387  1.00  2.110          H  
ATOM   4378 1HD2 LEU A 281       2.891   7.840  13.893  1.00  2.110          H  
ATOM   4379 2HD2 LEU A 281       2.104   7.589  15.460  1.00  2.110          H  
ATOM   4380 3HD2 LEU A 281       3.851   7.490  15.328  1.00  2.110          H  
ATOM   4381  N   ASP A 282       4.761   2.089  15.630  1.00  1.280          N  
ATOM   4382  CA  ASP A 282       5.750   1.331  14.858  1.00  1.400          C  
ATOM   4383  C   ASP A 282       5.146   0.041  14.279  1.00  1.540          C  
ATOM   4384  O   ASP A 282       5.658  -0.485  13.289  1.00  1.710          O  
ATOM   4385  CB  ASP A 282       6.987   0.949  15.687  1.00  1.910          C  
ATOM   4386  CG  ASP A 282       7.978   2.097  16.012  1.00  1.910          C  
ATOM   4387  OD1 ASP A 282       7.927   3.139  15.402  1.00  1.910          O  
ATOM   4388  OD2 ASP A 282       8.806   1.884  16.866  1.00  1.910          O  
ATOM   4389  H   ASP A 282       4.816   2.047  16.652  1.00  1.540          H  
ATOM   4390  HA  ASP A 282       6.077   1.944  14.024  1.00  1.680          H  
ATOM   4391 1HB  ASP A 282       6.654   0.512  16.630  1.00  2.290          H  
ATOM   4392 2HB  ASP A 282       7.533   0.171  15.157  1.00  2.290          H  
ATOM   4393  N   ASP A 283       4.076  -0.494  14.896  1.00  1.590          N  
ATOM   4394  CA  ASP A 283       3.445  -1.720  14.409  1.00  1.850          C  
ATOM   4395  C   ASP A 283       2.389  -1.354  13.372  1.00  2.160          C  
ATOM   4396  O   ASP A 283       2.119  -2.110  12.435  1.00  2.490          O  
ATOM   4397  CB  ASP A 283       2.786  -2.494  15.553  1.00  2.490          C  
ATOM   4398  CG  ASP A 283       3.773  -3.019  16.594  1.00  2.490          C  
ATOM   4399  OD1 ASP A 283       4.674  -3.746  16.242  1.00  2.490          O  
ATOM   4400  OD2 ASP A 283       3.598  -2.699  17.745  1.00  2.490          O  
ATOM   4401  H   ASP A 283       3.654  -0.054  15.712  1.00  1.910          H  
ATOM   4402  HA  ASP A 283       4.199  -2.348  13.937  1.00  2.220          H  
ATOM   4403 1HB  ASP A 283       2.068  -1.840  16.055  1.00  2.980          H  
ATOM   4404 2HB  ASP A 283       2.230  -3.335  15.144  1.00  2.980          H  
ATOM   4405  N   ILE A 284       1.802  -0.176  13.551  1.00  2.230          N  
ATOM   4406  CA  ILE A 284       0.788   0.353  12.648  1.00  2.440          C  
ATOM   4407  C   ILE A 284       1.411   0.606  11.284  1.00  2.500          C  
ATOM   4408  O   ILE A 284       2.463   1.236  11.171  1.00  2.850          O  
ATOM   4409  CB  ILE A 284       0.204   1.675  13.203  1.00  3.330          C  
ATOM   4410  CG1 ILE A 284      -0.515   1.456  14.564  1.00  3.330          C  
ATOM   4411  CG2 ILE A 284      -0.719   2.388  12.187  1.00  3.330          C  
ATOM   4412  CD1 ILE A 284      -1.749   0.573  14.543  1.00  3.330          C  
ATOM   4413  H   ILE A 284       2.064   0.350  14.387  1.00  2.680          H  
ATOM   4414  HA  ILE A 284       0.000  -0.384  12.525  1.00  2.930          H  
ATOM   4415  HB  ILE A 284       1.034   2.323  13.413  1.00  4.000          H  
ATOM   4416 1HG1 ILE A 284       0.181   1.002  15.246  1.00  4.000          H  
ATOM   4417 2HG1 ILE A 284      -0.777   2.425  14.952  1.00  4.000          H  
ATOM   4418 1HG2 ILE A 284      -1.061   3.329  12.619  1.00  4.000          H  
ATOM   4419 2HG2 ILE A 284      -0.172   2.604  11.272  1.00  4.000          H  
ATOM   4420 3HG2 ILE A 284      -1.577   1.770  11.946  1.00  4.000          H  
ATOM   4421 1HD1 ILE A 284      -2.144   0.508  15.534  1.00  4.000          H  
ATOM   4422 2HD1 ILE A 284      -2.512   0.998  13.897  1.00  4.000          H  
ATOM   4423 3HD1 ILE A 284      -1.500  -0.423  14.200  1.00  4.000          H  
ATOM   4424  N   ARG A 285       0.749   0.164  10.222  1.00  2.650          N  
ATOM   4425  CA  ARG A 285       1.299   0.374   8.889  1.00  2.870          C  
ATOM   4426  C   ARG A 285       1.141   1.815   8.409  1.00  3.260          C  
ATOM   4427  O   ARG A 285       0.331   2.118   7.536  1.00  3.690          O  
ATOM   4428  CB  ARG A 285       0.682  -0.568   7.870  1.00  3.930          C  
ATOM   4429  CG  ARG A 285       1.042  -2.044   8.034  1.00  3.930          C  
ATOM   4430  CD  ARG A 285       0.364  -2.869   6.993  1.00  3.930          C  
ATOM   4431  NE  ARG A 285       0.780  -2.455   5.652  1.00  3.930          N  
ATOM   4432  CZ  ARG A 285       1.864  -2.874   4.959  1.00  3.930          C  
ATOM   4433  NH1 ARG A 285       2.686  -3.793   5.453  1.00  3.930          N  
ATOM   4434  NH2 ARG A 285       2.095  -2.336   3.763  1.00  3.930          N  
ATOM   4435  H   ARG A 285      -0.118  -0.336  10.352  1.00  3.180          H  
ATOM   4436  HA  ARG A 285       2.369   0.152   8.928  1.00  3.440          H  
ATOM   4437 1HB  ARG A 285      -0.400  -0.479   7.890  1.00  4.720          H  
ATOM   4438 2HB  ARG A 285       1.009  -0.263   6.873  1.00  4.720          H  
ATOM   4439 1HG  ARG A 285       2.119  -2.162   7.934  1.00  4.720          H  
ATOM   4440 2HG  ARG A 285       0.729  -2.391   9.019  1.00  4.720          H  
ATOM   4441 1HD  ARG A 285       0.596  -3.923   7.128  1.00  4.720          H  
ATOM   4442 2HD  ARG A 285      -0.714  -2.722   7.067  1.00  4.720          H  
ATOM   4443  HE  ARG A 285       0.188  -1.736   5.200  1.00  4.720          H  
ATOM   4444 1HH1 ARG A 285       2.510  -4.197   6.359  1.00  4.720          H  
ATOM   4445 2HH1 ARG A 285       3.492  -4.092   4.920  1.00  4.720          H  
ATOM   4446 1HH2 ARG A 285       1.453  -1.590   3.406  1.00  4.720          H  
ATOM   4447 2HH2 ARG A 285       2.890  -2.617   3.219  1.00  4.720          H  
ATOM   4448  N   HIS A 286       1.965   2.699   8.968  1.00  3.580          N  
ATOM   4449  CA  HIS A 286       1.953   4.133   8.669  1.00  4.510          C  
ATOM   4450  C   HIS A 286       2.406   4.352   7.220  1.00  5.010          C  
ATOM   4451  O   HIS A 286       2.128   5.390   6.608  1.00  5.720          O  
ATOM   4452  CB  HIS A 286       2.874   4.903   9.630  1.00  5.940          C  
ATOM   4453  CG  HIS A 286       4.349   4.711   9.364  1.00  5.940          C  
ATOM   4454  ND1 HIS A 286       5.033   3.553   9.681  1.00  5.940          N  
ATOM   4455  CD2 HIS A 286       5.261   5.548   8.814  1.00  5.940          C  
ATOM   4456  CE1 HIS A 286       6.298   3.684   9.324  1.00  5.940          C  
ATOM   4457  NE2 HIS A 286       6.465   4.888   8.803  1.00  5.940          N  
ATOM   4458  H   HIS A 286       2.587   2.322   9.686  1.00  4.300          H  
ATOM   4459  HA  HIS A 286       0.943   4.525   8.775  1.00  5.410          H  
ATOM   4460 1HB  HIS A 286       2.650   5.966   9.577  1.00  7.130          H  
ATOM   4461 2HB  HIS A 286       2.676   4.575  10.655  1.00  7.130          H  
ATOM   4462  HD1 HIS A 286       4.723   2.800  10.270  1.00  7.130          H  
ATOM   4463  HD2 HIS A 286       5.188   6.561   8.419  1.00  7.130          H  
ATOM   4464  HE1 HIS A 286       6.999   2.865   9.485  1.00  7.130          H  
ATOM   4465  N   GLU A 287       3.057   3.332   6.660  1.00  4.920          N  
ATOM   4466  CA  GLU A 287       3.536   3.280   5.290  1.00  5.650          C  
ATOM   4467  C   GLU A 287       2.379   3.393   4.294  1.00  5.980          C  
ATOM   4468  O   GLU A 287       2.582   3.765   3.140  1.00  6.410          O  
ATOM   4469  CB  GLU A 287       4.275   1.961   5.019  1.00  7.620          C  
ATOM   4470  CG  GLU A 287       5.576   1.723   5.811  1.00  7.620          C  
ATOM   4471  CD  GLU A 287       5.371   1.102   7.168  1.00  7.620          C  
ATOM   4472  OE1 GLU A 287       4.287   1.209   7.694  1.00  7.620          O  
ATOM   4473  OE2 GLU A 287       6.299   0.520   7.680  1.00  7.620          O  
ATOM   4474  H   GLU A 287       3.258   2.528   7.260  1.00  5.900          H  
ATOM   4475  HA  GLU A 287       4.219   4.115   5.132  1.00  6.780          H  
ATOM   4476 1HB  GLU A 287       3.600   1.127   5.228  1.00  9.140          H  
ATOM   4477 2HB  GLU A 287       4.528   1.908   3.960  1.00  9.140          H  
ATOM   4478 1HG  GLU A 287       6.225   1.074   5.227  1.00  9.140          H  
ATOM   4479 2HG  GLU A 287       6.081   2.680   5.936  1.00  9.140          H  
ATOM   4480  N   ASP A 288       1.167   3.049   4.744  1.00  6.010          N  
ATOM   4481  CA  ASP A 288      -0.030   3.059   3.920  1.00  6.540          C  
ATOM   4482  C   ASP A 288      -0.810   4.370   4.073  1.00  6.310          C  
ATOM   4483  O   ASP A 288      -1.967   4.462   3.654  1.00  6.670          O  
ATOM   4484  CB  ASP A 288      -0.956   1.909   4.314  1.00  8.940          C  
ATOM   4485  CG  ASP A 288      -0.406   0.483   4.079  1.00  8.940          C  
ATOM   4486  OD1 ASP A 288       0.409   0.222   3.207  1.00  8.940          O  
ATOM   4487  OD2 ASP A 288      -0.835  -0.359   4.831  1.00  8.940          O  
ATOM   4488  H   ASP A 288       1.067   2.758   5.721  1.00  7.210          H  
ATOM   4489  HA  ASP A 288       0.264   2.948   2.877  1.00  7.850          H  
ATOM   4490 1HB  ASP A 288      -1.189   2.003   5.378  1.00 10.730          H  
ATOM   4491 2HB  ASP A 288      -1.894   2.003   3.770  1.00 10.730          H  
ATOM   4492  N   SER A 289      -0.219   5.366   4.732  1.00  6.000          N  
ATOM   4493  CA  SER A 289      -0.880   6.646   4.946  1.00  6.030          C  
ATOM   4494  C   SER A 289      -1.356   7.332   3.681  1.00  5.560          C  
ATOM   4495  O   SER A 289      -0.636   7.451   2.687  1.00  5.840          O  
ATOM   4496  CB  SER A 289       0.059   7.609   5.638  1.00  8.430          C  
ATOM   4497  OG  SER A 289      -0.503   8.906   5.712  1.00  8.430          O  
ATOM   4498  H   SER A 289       0.727   5.252   5.105  1.00  7.200          H  
ATOM   4499  HA  SER A 289      -1.745   6.469   5.584  1.00  7.240          H  
ATOM   4500 1HB  SER A 289       0.282   7.246   6.641  1.00 10.120          H  
ATOM   4501 2HB  SER A 289       1.000   7.651   5.092  1.00 10.120          H  
ATOM   4502  HG  SER A 289       0.265   9.495   5.961  1.00 10.120          H  
ATOM   4503  N   THR A 290      -2.578   7.843   3.766  1.00  5.200          N  
ATOM   4504  CA  THR A 290      -3.237   8.606   2.722  1.00  5.080          C  
ATOM   4505  C   THR A 290      -3.503   9.991   3.282  1.00  5.100          C  
ATOM   4506  O   THR A 290      -4.332  10.743   2.766  1.00  5.480          O  
ATOM   4507  CB  THR A 290      -4.579   7.972   2.327  1.00  7.160          C  
ATOM   4508  OG1 THR A 290      -5.444   7.940   3.480  1.00  7.160          O  
ATOM   4509  CG2 THR A 290      -4.347   6.549   1.844  1.00  7.160          C  
ATOM   4510  H   THR A 290      -3.111   7.662   4.602  1.00  6.240          H  
ATOM   4511  HA  THR A 290      -2.584   8.687   1.853  1.00  6.100          H  
ATOM   4512  HB  THR A 290      -5.047   8.558   1.536  1.00  8.590          H  
ATOM   4513  HG1 THR A 290      -5.759   8.843   3.662  1.00  8.590          H  
ATOM   4514 1HG2 THR A 290      -5.299   6.100   1.571  1.00  8.590          H  
ATOM   4515 2HG2 THR A 290      -3.688   6.561   0.978  1.00  8.590          H  
ATOM   4516 3HG2 THR A 290      -3.886   5.961   2.635  1.00  8.590          H  
ATOM   4517  N   PHE A 291      -2.851  10.279   4.408  1.00  5.030          N  
ATOM   4518  CA  PHE A 291      -3.042  11.519   5.142  1.00  5.160          C  
ATOM   4519  C   PHE A 291      -1.928  12.533   4.970  1.00  4.800          C  
ATOM   4520  O   PHE A 291      -2.161  13.643   4.490  1.00  5.000          O  
ATOM   4521  CB  PHE A 291      -3.126  11.149   6.615  1.00  7.170          C  
ATOM   4522  CG  PHE A 291      -4.366  10.466   6.952  1.00  7.170          C  
ATOM   4523  CD1 PHE A 291      -4.478   9.094   6.829  1.00  7.170          C  
ATOM   4524  CD2 PHE A 291      -5.435  11.167   7.413  1.00  7.170          C  
ATOM   4525  CE1 PHE A 291      -5.658   8.488   7.146  1.00  7.170          C  
ATOM   4526  CE2 PHE A 291      -6.554  10.571   7.735  1.00  7.170          C  
ATOM   4527  CZ  PHE A 291      -6.688   9.245   7.602  1.00  7.170          C  
ATOM   4528  H   PHE A 291      -2.165   9.612   4.754  1.00  6.040          H  
ATOM   4529  HA  PHE A 291      -3.983  11.967   4.820  1.00  6.190          H  
ATOM   4530 1HB  PHE A 291      -2.310  10.482   6.867  1.00  8.610          H  
ATOM   4531 2HB  PHE A 291      -3.015  12.018   7.231  1.00  8.610          H  
ATOM   4532  HD1 PHE A 291      -3.639   8.513   6.472  1.00  8.610          H  
ATOM   4533  HD2 PHE A 291      -5.387  12.206   7.526  1.00  8.610          H  
ATOM   4534  HE1 PHE A 291      -5.782   7.419   7.040  1.00  8.610          H  
ATOM   4535  HE2 PHE A 291      -7.372  11.162   8.106  1.00  8.610          H  
ATOM   4536  HZ  PHE A 291      -7.630   8.801   7.867  1.00  8.610          H  
ATOM   4537  N   ASP A 292      -0.736  12.133   5.403  1.00  4.590          N  
ATOM   4538  CA  ASP A 292       0.492  12.924   5.418  1.00  4.650          C  
ATOM   4539  C   ASP A 292       1.659  11.965   5.694  1.00  4.090          C  
ATOM   4540  O   ASP A 292       1.458  10.762   5.909  1.00  4.320          O  
ATOM   4541  CB  ASP A 292       0.404  14.062   6.471  1.00  6.490          C  
ATOM   4542  CG  ASP A 292       1.348  15.305   6.190  1.00  6.490          C  
ATOM   4543  OD1 ASP A 292       2.403  15.092   5.621  1.00  6.490          O  
ATOM   4544  OD2 ASP A 292       1.006  16.440   6.576  1.00  6.490          O  
ATOM   4545  H   ASP A 292      -0.671  11.194   5.759  1.00  5.510          H  
ATOM   4546  HA  ASP A 292       0.642  13.371   4.434  1.00  5.580          H  
ATOM   4547 1HB  ASP A 292      -0.617  14.435   6.509  1.00  7.780          H  
ATOM   4548 2HB  ASP A 292       0.631  13.653   7.467  1.00  7.780          H  
ATOM   4549  N   ASN A 293       2.883  12.480   5.753  1.00  3.720          N  
ATOM   4550  CA  ASN A 293       4.026  11.607   6.062  1.00  3.400          C  
ATOM   4551  C   ASN A 293       4.253  11.460   7.563  1.00  2.910          C  
ATOM   4552  O   ASN A 293       5.129  10.713   8.005  1.00  3.240          O  
ATOM   4553  CB  ASN A 293       5.288  12.113   5.398  1.00  4.890          C  
ATOM   4554  CG  ASN A 293       5.271  11.930   3.912  1.00  4.890          C  
ATOM   4555  OD1 ASN A 293       4.680  10.978   3.383  1.00  4.890          O  
ATOM   4556  ND2 ASN A 293       5.913  12.827   3.214  1.00  4.890          N  
ATOM   4557  H   ASN A 293       3.000  13.480   5.571  1.00  4.460          H  
ATOM   4558  HA  ASN A 293       3.812  10.611   5.673  1.00  4.080          H  
ATOM   4559 1HB  ASN A 293       5.420  13.172   5.623  1.00  5.870          H  
ATOM   4560 2HB  ASN A 293       6.144  11.583   5.811  1.00  5.870          H  
ATOM   4561 1HD2 ASN A 293       5.937  12.758   2.218  1.00  5.870          H  
ATOM   4562 2HD2 ASN A 293       6.375  13.584   3.675  1.00  5.870          H  
ATOM   4563  N   TYR A 294       3.454  12.185   8.330  1.00  2.340          N  
ATOM   4564  CA  TYR A 294       3.513  12.207   9.777  1.00  1.980          C  
ATOM   4565  C   TYR A 294       2.153  12.106  10.412  1.00  1.760          C  
ATOM   4566  O   TYR A 294       1.148  12.561   9.871  1.00  2.020          O  
ATOM   4567  CB  TYR A 294       4.165  13.494  10.271  1.00  2.920          C  
ATOM   4568  CG  TYR A 294       5.573  13.631   9.878  1.00  2.920          C  
ATOM   4569  CD1 TYR A 294       5.904  14.156   8.650  1.00  2.920          C  
ATOM   4570  CD2 TYR A 294       6.555  13.219  10.752  1.00  2.920          C  
ATOM   4571  CE1 TYR A 294       7.212  14.246   8.293  1.00  2.920          C  
ATOM   4572  CE2 TYR A 294       7.870  13.312  10.402  1.00  2.920          C  
ATOM   4573  CZ  TYR A 294       8.208  13.818   9.175  1.00  2.920          C  
ATOM   4574  OH  TYR A 294       9.544  13.907   8.813  1.00  2.920          O  
ATOM   4575  H   TYR A 294       2.764  12.754   7.864  1.00  2.810          H  
ATOM   4576  HA  TYR A 294       4.099  11.352  10.114  1.00  2.380          H  
ATOM   4577 1HB  TYR A 294       3.622  14.325   9.863  1.00  3.500          H  
ATOM   4578 2HB  TYR A 294       4.096  13.559  11.359  1.00  3.500          H  
ATOM   4579  HD1 TYR A 294       5.120  14.485   7.963  1.00  3.500          H  
ATOM   4580  HD2 TYR A 294       6.281  12.807  11.727  1.00  3.500          H  
ATOM   4581  HE1 TYR A 294       7.476  14.647   7.319  1.00  3.500          H  
ATOM   4582  HE2 TYR A 294       8.645  12.980  11.096  1.00  3.500          H  
ATOM   4583  HH  TYR A 294      10.088  13.513   9.514  1.00  3.500          H  
ATOM   4584  N   PHE A 295       2.140  11.562  11.608  1.00  1.880          N  
ATOM   4585  CA  PHE A 295       0.961  11.597  12.437  1.00  1.930          C  
ATOM   4586  C   PHE A 295       1.217  12.876  13.204  1.00  1.620          C  
ATOM   4587  O   PHE A 295       2.225  12.937  13.903  1.00  1.890          O  
ATOM   4588  CB  PHE A 295       0.941  10.406  13.397  1.00  2.680          C  
ATOM   4589  CG  PHE A 295      -0.326  10.218  14.146  1.00  2.680          C  
ATOM   4590  CD1 PHE A 295      -1.105   9.096  13.925  1.00  2.680          C  
ATOM   4591  CD2 PHE A 295      -0.781  11.158  15.033  1.00  2.680          C  
ATOM   4592  CE1 PHE A 295      -2.271   8.921  14.614  1.00  2.680          C  
ATOM   4593  CE2 PHE A 295      -1.927  10.979  15.686  1.00  2.680          C  
ATOM   4594  CZ  PHE A 295      -2.673   9.857  15.500  1.00  2.680          C  
ATOM   4595  H   PHE A 295       2.992  11.166  11.979  1.00  2.260          H  
ATOM   4596  HA  PHE A 295       0.047  11.679  11.846  1.00  2.320          H  
ATOM   4597 1HB  PHE A 295       1.137   9.496  12.839  1.00  3.220          H  
ATOM   4598 2HB  PHE A 295       1.746  10.516  14.128  1.00  3.220          H  
ATOM   4599  HD1 PHE A 295      -0.775   8.343  13.209  1.00  3.220          H  
ATOM   4600  HD2 PHE A 295      -0.212  12.065  15.235  1.00  3.220          H  
ATOM   4601  HE1 PHE A 295      -2.887   8.034  14.453  1.00  3.220          H  
ATOM   4602  HE2 PHE A 295      -2.238  11.733  16.363  1.00  3.220          H  
ATOM   4603  HZ  PHE A 295      -3.599   9.718  16.044  1.00  3.220          H  
ATOM   4604  N   TRP A 296       0.439  13.931  13.022  1.00  1.410          N  
ATOM   4605  CA  TRP A 296       0.837  15.134  13.730  1.00  1.390          C  
ATOM   4606  C   TRP A 296       0.270  15.111  15.153  1.00  1.300          C  
ATOM   4607  O   TRP A 296      -0.870  14.669  15.363  1.00  1.440          O  
ATOM   4608  CB  TRP A 296       0.418  16.371  12.966  1.00  1.950          C  
ATOM   4609  CG  TRP A 296       1.109  16.526  11.616  1.00  1.950          C  
ATOM   4610  CD1 TRP A 296       0.524  16.307  10.411  1.00  1.950          C  
ATOM   4611  CD2 TRP A 296       2.491  16.887  11.317  1.00  1.950          C  
ATOM   4612  NE1 TRP A 296       1.425  16.533   9.393  1.00  1.950          N  
ATOM   4613  CE2 TRP A 296       2.620  16.879   9.920  1.00  1.950          C  
ATOM   4614  CE3 TRP A 296       3.608  17.207  12.098  1.00  1.950          C  
ATOM   4615  CZ2 TRP A 296       3.810  17.180   9.288  1.00  1.950          C  
ATOM   4616  CZ3 TRP A 296       4.807  17.504  11.448  1.00  1.950          C  
ATOM   4617  CH2 TRP A 296       4.901  17.492  10.086  1.00  1.950          C  
ATOM   4618  H   TRP A 296      -0.396  13.918  12.425  1.00  1.690          H  
ATOM   4619  HA  TRP A 296       1.925  15.152  13.800  1.00  1.670          H  
ATOM   4620 1HB  TRP A 296      -0.655  16.342  12.792  1.00  2.340          H  
ATOM   4621 2HB  TRP A 296       0.653  17.238  13.566  1.00  2.340          H  
ATOM   4622  HD1 TRP A 296      -0.517  16.005  10.267  1.00  2.340          H  
ATOM   4623  HE1 TRP A 296       1.228  16.446   8.369  1.00  2.340          H  
ATOM   4624  HE3 TRP A 296       3.548  17.221  13.188  1.00  2.340          H  
ATOM   4625  HZ2 TRP A 296       3.896  17.163   8.206  1.00  2.340          H  
ATOM   4626  HZ3 TRP A 296       5.669  17.748  12.052  1.00  2.340          H  
ATOM   4627  HH2 TRP A 296       5.852  17.726   9.618  1.00  2.340          H  
ATOM   4628  N   TRP A 297       1.053  15.606  16.123  1.00  1.490          N  
ATOM   4629  CA  TRP A 297       0.595  15.600  17.515  1.00  1.570          C  
ATOM   4630  C   TRP A 297       0.738  16.951  18.224  1.00  1.550          C  
ATOM   4631  O   TRP A 297       1.686  17.698  17.950  1.00  1.850          O  
ATOM   4632  CB  TRP A 297       1.460  14.669  18.365  1.00  2.170          C  
ATOM   4633  CG  TRP A 297       1.631  13.264  17.916  1.00  2.170          C  
ATOM   4634  CD1 TRP A 297       2.681  12.803  17.193  1.00  2.170          C  
ATOM   4635  CD2 TRP A 297       0.778  12.132  18.143  1.00  2.170          C  
ATOM   4636  NE1 TRP A 297       2.565  11.473  16.990  1.00  2.170          N  
ATOM   4637  CE2 TRP A 297       1.410  11.034  17.583  1.00  2.170          C  
ATOM   4638  CE3 TRP A 297      -0.434  11.968  18.770  1.00  2.170          C  
ATOM   4639  CZ2 TRP A 297       0.875   9.775  17.672  1.00  2.170          C  
ATOM   4640  CZ3 TRP A 297      -0.978  10.717  18.869  1.00  2.170          C  
ATOM   4641  CH2 TRP A 297      -0.346   9.652  18.348  1.00  2.170          C  
ATOM   4642  H   TRP A 297       1.971  15.957  15.890  1.00  1.790          H  
ATOM   4643  HA  TRP A 297      -0.448  15.291  17.546  1.00  1.880          H  
ATOM   4644 1HB  TRP A 297       2.449  15.096  18.455  1.00  2.600          H  
ATOM   4645 2HB  TRP A 297       1.045  14.634  19.372  1.00  2.600          H  
ATOM   4646  HD1 TRP A 297       3.512  13.408  16.838  1.00  2.600          H  
ATOM   4647  HE1 TRP A 297       3.256  10.931  16.469  1.00  2.600          H  
ATOM   4648  HE3 TRP A 297      -0.949  12.831  19.200  1.00  2.600          H  
ATOM   4649  HZ2 TRP A 297       1.371   8.917  17.242  1.00  2.600          H  
ATOM   4650  HZ3 TRP A 297      -1.928  10.607  19.380  1.00  2.600          H  
ATOM   4651  HH2 TRP A 297      -0.822   8.698  18.456  1.00  2.600          H  
ATOM   4652  N   ILE A 298      -0.197  17.211  19.147  1.00  1.470          N  
ATOM   4653  CA  ILE A 298      -0.189  18.336  20.095  1.00  1.240          C  
ATOM   4654  C   ILE A 298      -0.311  17.778  21.503  1.00  1.080          C  
ATOM   4655  O   ILE A 298      -1.215  16.998  21.752  1.00  1.120          O  
ATOM   4656  CB  ILE A 298      -1.344  19.343  19.862  1.00  1.830          C  
ATOM   4657  CG1 ILE A 298      -1.290  19.926  18.468  1.00  1.830          C  
ATOM   4658  CG2 ILE A 298      -1.345  20.476  20.923  1.00  1.830          C  
ATOM   4659  CD1 ILE A 298      -2.144  19.250  17.501  1.00  1.830          C  
ATOM   4660  H   ILE A 298      -0.973  16.542  19.215  1.00  1.760          H  
ATOM   4661  HA  ILE A 298       0.753  18.854  20.011  1.00  1.490          H  
ATOM   4662  HB  ILE A 298      -2.264  18.815  19.939  1.00  2.190          H  
ATOM   4663 1HG1 ILE A 298      -1.593  20.968  18.520  1.00  2.190          H  
ATOM   4664 2HG1 ILE A 298      -0.282  19.874  18.090  1.00  2.190          H  
ATOM   4665 1HG2 ILE A 298      -2.190  21.145  20.741  1.00  2.190          H  
ATOM   4666 2HG2 ILE A 298      -1.441  20.061  21.916  1.00  2.190          H  
ATOM   4667 3HG2 ILE A 298      -0.417  21.047  20.861  1.00  2.190          H  
ATOM   4668 1HD1 ILE A 298      -2.031  19.772  16.564  1.00  2.190          H  
ATOM   4669 2HD1 ILE A 298      -1.852  18.219  17.385  1.00  2.190          H  
ATOM   4670 3HD1 ILE A 298      -3.171  19.279  17.814  1.00  2.190          H  
ATOM   4671  N   ALA A 299       0.538  18.162  22.444  1.00  0.940          N  
ATOM   4672  CA  ALA A 299       0.364  17.554  23.769  1.00  0.830          C  
ATOM   4673  C   ALA A 299       0.559  18.490  24.943  1.00  0.800          C  
ATOM   4674  O   ALA A 299       1.284  19.490  24.881  1.00  0.820          O  
ATOM   4675  CB  ALA A 299       1.311  16.386  23.936  1.00  1.210          C  
ATOM   4676  H   ALA A 299       1.294  18.809  22.203  1.00  1.130          H  
ATOM   4677  HA  ALA A 299      -0.653  17.173  23.831  1.00  1.000          H  
ATOM   4678 1HB  ALA A 299       1.122  15.906  24.898  1.00  1.450          H  
ATOM   4679 2HB  ALA A 299       1.141  15.693  23.143  1.00  1.450          H  
ATOM   4680 3HB  ALA A 299       2.314  16.727  23.906  1.00  1.450          H  
ATOM   4681  N   SER A 300      -0.097  18.094  26.031  1.00  0.740          N  
ATOM   4682  CA  SER A 300      -0.063  18.749  27.330  1.00  0.710          C  
ATOM   4683  C   SER A 300       1.292  18.535  27.972  1.00  0.700          C  
ATOM   4684  O   SER A 300       2.169  17.858  27.397  1.00  0.700          O  
ATOM   4685  CB  SER A 300      -1.103  18.181  28.267  1.00  1.010          C  
ATOM   4686  OG  SER A 300      -0.687  16.935  28.747  1.00  1.010          O  
ATOM   4687  H   SER A 300      -0.703  17.266  25.951  1.00  0.890          H  
ATOM   4688  HA  SER A 300      -0.241  19.811  27.210  1.00  0.850          H  
ATOM   4689 1HB  SER A 300      -1.261  18.860  29.100  1.00  1.210          H  
ATOM   4690 2HB  SER A 300      -2.050  18.075  27.743  1.00  1.210          H  
ATOM   4691  HG  SER A 300      -1.308  16.700  29.456  1.00  1.210          H  
ATOM   4692  N   ASP A 301       1.456  19.074  29.188  1.00  0.700          N  
ATOM   4693  CA  ASP A 301       2.705  18.996  29.941  1.00  0.700          C  
ATOM   4694  C   ASP A 301       3.013  17.600  30.450  1.00  0.620          C  
ATOM   4695  O   ASP A 301       4.108  17.344  30.973  1.00  0.670          O  
ATOM   4696  CB  ASP A 301       2.602  19.911  31.147  1.00  0.980          C  
ATOM   4697  CG  ASP A 301       1.431  19.472  32.109  1.00  0.980          C  
ATOM   4698  OD1 ASP A 301       0.816  18.435  31.894  1.00  0.980          O  
ATOM   4699  OD2 ASP A 301       1.152  20.197  33.030  1.00  0.980          O  
ATOM   4700  H   ASP A 301       0.688  19.615  29.601  1.00  0.840          H  
ATOM   4701  HA  ASP A 301       3.516  19.314  29.298  1.00  0.840          H  
ATOM   4702 1HB  ASP A 301       3.544  19.901  31.692  1.00  1.180          H  
ATOM   4703 2HB  ASP A 301       2.422  20.936  30.807  1.00  1.180          H  
ATOM   4704  N   SER A 302       2.090  16.673  30.206  1.00  0.570          N  
ATOM   4705  CA  SER A 302       2.299  15.292  30.518  1.00  0.530          C  
ATOM   4706  C   SER A 302       3.402  14.754  29.635  1.00  0.540          C  
ATOM   4707  O   SER A 302       4.147  13.857  30.039  1.00  0.540          O  
ATOM   4708  CB  SER A 302       1.069  14.530  30.250  1.00  0.760          C  
ATOM   4709  OG  SER A 302       0.789  14.540  28.879  1.00  0.760          O  
ATOM   4710  H   SER A 302       1.200  16.950  29.793  1.00  0.680          H  
ATOM   4711  HA  SER A 302       2.580  15.198  31.565  1.00  0.640          H  
ATOM   4712 1HB  SER A 302       1.239  13.542  30.577  1.00  0.910          H  
ATOM   4713 2HB  SER A 302       0.237  14.931  30.808  1.00  0.910          H  
ATOM   4714  HG  SER A 302       0.253  13.752  28.732  1.00  0.910          H  
ATOM   4715  N   TRP A 303       3.524  15.346  28.441  1.00  0.590          N  
ATOM   4716  CA  TRP A 303       4.556  15.038  27.489  1.00  0.640          C  
ATOM   4717  C   TRP A 303       5.604  16.077  27.794  1.00  0.690          C  
ATOM   4718  O   TRP A 303       6.752  15.752  28.113  1.00  1.110          O  
ATOM   4719  CB  TRP A 303       4.023  15.129  26.044  1.00  0.880          C  
ATOM   4720  CG  TRP A 303       5.010  14.770  24.930  1.00  0.880          C  
ATOM   4721  CD1 TRP A 303       6.358  14.934  24.934  1.00  0.880          C  
ATOM   4722  CD2 TRP A 303       4.707  14.161  23.637  1.00  0.880          C  
ATOM   4723  NE1 TRP A 303       6.888  14.506  23.775  1.00  0.880          N  
ATOM   4724  CE2 TRP A 303       5.912  14.030  22.967  1.00  0.880          C  
ATOM   4725  CE3 TRP A 303       3.537  13.726  23.014  1.00  0.880          C  
ATOM   4726  CZ2 TRP A 303       5.997  13.494  21.704  1.00  0.880          C  
ATOM   4727  CZ3 TRP A 303       3.628  13.175  21.725  1.00  0.880          C  
ATOM   4728  CH2 TRP A 303       4.827  13.065  21.094  1.00  0.880          C  
ATOM   4729  H   TRP A 303       2.852  16.072  28.182  1.00  0.710          H  
ATOM   4730  HA  TRP A 303       4.962  14.049  27.674  1.00  0.770          H  
ATOM   4731 1HB  TRP A 303       3.148  14.504  25.940  1.00  1.050          H  
ATOM   4732 2HB  TRP A 303       3.694  16.150  25.866  1.00  1.050          H  
ATOM   4733  HD1 TRP A 303       6.964  15.354  25.719  1.00  1.050          H  
ATOM   4734  HE1 TRP A 303       7.889  14.554  23.596  1.00  1.050          H  
ATOM   4735  HE3 TRP A 303       2.581  13.811  23.517  1.00  1.050          H  
ATOM   4736  HZ2 TRP A 303       6.941  13.407  21.202  1.00  1.050          H  
ATOM   4737  HZ3 TRP A 303       2.725  12.833  21.231  1.00  1.050          H  
ATOM   4738  HH2 TRP A 303       4.866  12.632  20.090  1.00  1.050          H  
ATOM   4739  N   GLY A 304       5.197  17.346  27.705  1.00  0.710          N  
ATOM   4740  CA  GLY A 304       6.108  18.425  28.012  1.00  0.690          C  
ATOM   4741  C   GLY A 304       7.360  18.281  27.179  1.00  0.740          C  
ATOM   4742  O   GLY A 304       7.317  18.221  25.954  1.00  0.800          O  
ATOM   4743  H   GLY A 304       4.224  17.555  27.460  1.00  0.850          H  
ATOM   4744 1HA  GLY A 304       5.623  19.379  27.799  1.00  0.830          H  
ATOM   4745 2HA  GLY A 304       6.351  18.411  29.073  1.00  0.830          H  
ATOM   4746  N   ILE A 305       8.495  18.260  27.859  1.00  0.740          N  
ATOM   4747  CA  ILE A 305       9.787  18.133  27.205  1.00  0.790          C  
ATOM   4748  C   ILE A 305      10.546  16.907  27.692  1.00  0.770          C  
ATOM   4749  O   ILE A 305      11.780  16.899  27.732  1.00  0.790          O  
ATOM   4750  CB  ILE A 305      10.615  19.415  27.361  1.00  1.090          C  
ATOM   4751  CG1 ILE A 305      10.797  19.777  28.867  1.00  1.090          C  
ATOM   4752  CG2 ILE A 305       9.950  20.510  26.592  1.00  1.090          C  
ATOM   4753  CD1 ILE A 305      11.797  20.900  29.138  1.00  1.090          C  
ATOM   4754  H   ILE A 305       8.449  18.301  28.869  1.00  0.890          H  
ATOM   4755  HA  ILE A 305       9.605  18.003  26.145  1.00  0.950          H  
ATOM   4756  HB  ILE A 305      11.606  19.249  26.943  1.00  1.300          H  
ATOM   4757 1HG1 ILE A 305       9.836  20.074  29.275  1.00  1.300          H  
ATOM   4758 2HG1 ILE A 305      11.144  18.891  29.398  1.00  1.300          H  
ATOM   4759 1HG2 ILE A 305      10.544  21.395  26.659  1.00  1.300          H  
ATOM   4760 2HG2 ILE A 305       9.863  20.216  25.553  1.00  1.300          H  
ATOM   4761 3HG2 ILE A 305       8.961  20.704  26.988  1.00  1.300          H  
ATOM   4762 1HD1 ILE A 305      11.863  21.072  30.213  1.00  1.300          H  
ATOM   4763 2HD1 ILE A 305      12.778  20.609  28.757  1.00  1.300          H  
ATOM   4764 3HD1 ILE A 305      11.484  21.822  28.655  1.00  1.300          H  
ATOM   4765  N   LYS A 306       9.798  15.886  28.096  1.00  0.750          N  
ATOM   4766  CA  LYS A 306      10.375  14.654  28.597  1.00  0.760          C  
ATOM   4767  C   LYS A 306      11.077  13.817  27.533  1.00  0.790          C  
ATOM   4768  O   LYS A 306      10.609  13.678  26.397  1.00  0.840          O  
ATOM   4769  CB  LYS A 306       9.288  13.791  29.232  1.00  1.060          C  
ATOM   4770  CG  LYS A 306       8.664  14.352  30.493  1.00  1.060          C  
ATOM   4771  CD  LYS A 306       7.656  13.360  31.074  1.00  1.060          C  
ATOM   4772  CE  LYS A 306       6.960  13.898  32.302  1.00  1.060          C  
ATOM   4773  NZ  LYS A 306       5.981  14.935  31.948  1.00  1.060          N  
ATOM   4774  H   LYS A 306       8.776  15.972  28.044  1.00  0.900          H  
ATOM   4775  HA  LYS A 306      11.110  14.914  29.360  1.00  0.910          H  
ATOM   4776 1HB  LYS A 306       8.478  13.668  28.513  1.00  1.270          H  
ATOM   4777 2HB  LYS A 306       9.682  12.800  29.456  1.00  1.270          H  
ATOM   4778 1HG  LYS A 306       9.446  14.553  31.231  1.00  1.270          H  
ATOM   4779 2HG  LYS A 306       8.162  15.286  30.257  1.00  1.270          H  
ATOM   4780 1HD  LYS A 306       6.892  13.147  30.322  1.00  1.270          H  
ATOM   4781 2HD  LYS A 306       8.155  12.424  31.333  1.00  1.270          H  
ATOM   4782 1HE  LYS A 306       6.445  13.076  32.803  1.00  1.270          H  
ATOM   4783 2HE  LYS A 306       7.683  14.328  32.979  1.00  1.270          H  
ATOM   4784 1HZ  LYS A 306       5.506  15.277  32.767  1.00  1.270          H  
ATOM   4785 2HZ  LYS A 306       6.434  15.708  31.487  1.00  1.270          H  
ATOM   4786 3HZ  LYS A 306       5.287  14.507  31.301  1.00  1.270          H  
ATOM   4787  N   GLN A 307      12.185  13.192  27.934  1.00  0.910          N  
ATOM   4788  CA  GLN A 307      12.872  12.252  27.056  1.00  1.000          C  
ATOM   4789  C   GLN A 307      12.289  10.851  27.228  1.00  0.980          C  
ATOM   4790  O   GLN A 307      12.228  10.066  26.275  1.00  1.070          O  
ATOM   4791  CB  GLN A 307      14.378  12.256  27.318  1.00  1.360          C  
ATOM   4792  CG  GLN A 307      15.064  13.568  26.952  1.00  1.360          C  
ATOM   4793  CD  GLN A 307      14.971  13.839  25.454  1.00  1.360          C  
ATOM   4794  OE1 GLN A 307      15.290  12.952  24.656  1.00  1.360          O  
ATOM   4795  NE2 GLN A 307      14.545  15.028  25.069  1.00  1.360          N  
ATOM   4796  H   GLN A 307      12.548  13.385  28.861  1.00  1.090          H  
ATOM   4797  HA  GLN A 307      12.712  12.562  26.026  1.00  1.200          H  
ATOM   4798 1HB  GLN A 307      14.570  12.054  28.371  1.00  1.640          H  
ATOM   4799 2HB  GLN A 307      14.850  11.457  26.741  1.00  1.640          H  
ATOM   4800 1HG  GLN A 307      14.576  14.387  27.478  1.00  1.640          H  
ATOM   4801 2HG  GLN A 307      16.119  13.514  27.228  1.00  1.640          H  
ATOM   4802 1HE2 GLN A 307      14.466  15.229  24.060  1.00  1.640          H  
ATOM   4803 2HE2 GLN A 307      14.295  15.717  25.755  1.00  1.640          H  
ATOM   4804  N   SER A 308      11.744  10.569  28.421  1.00  0.910          N  
ATOM   4805  CA  SER A 308      11.171   9.262  28.775  1.00  0.980          C  
ATOM   4806  C   SER A 308       9.992   8.880  27.888  1.00  0.930          C  
ATOM   4807  O   SER A 308       9.634   7.710  27.765  1.00  1.020          O  
ATOM   4808  CB  SER A 308      10.667   9.304  30.201  1.00  1.340          C  
ATOM   4809  OG  SER A 308       9.570  10.183  30.297  1.00  1.340          O  
ATOM   4810  H   SER A 308      11.796  11.256  29.156  1.00  1.090          H  
ATOM   4811  HA  SER A 308      11.948   8.503  28.675  1.00  1.180          H  
ATOM   4812 1HB  SER A 308      10.367   8.307  30.512  1.00  1.610          H  
ATOM   4813 2HB  SER A 308      11.461   9.631  30.867  1.00  1.610          H  
ATOM   4814  HG  SER A 308       9.148  10.033  31.182  1.00  1.610          H  
ATOM   4815  N   VAL A 309       9.412   9.883  27.263  1.00  0.870          N  
ATOM   4816  CA  VAL A 309       8.270   9.776  26.383  1.00  0.880          C  
ATOM   4817  C   VAL A 309       8.647   9.414  24.955  1.00  0.970          C  
ATOM   4818  O   VAL A 309       7.833   8.839  24.233  1.00  1.060          O  
ATOM   4819  CB  VAL A 309       7.469  11.097  26.411  1.00  1.230          C  
ATOM   4820  CG1 VAL A 309       6.345  11.091  25.376  1.00  1.230          C  
ATOM   4821  CG2 VAL A 309       6.878  11.256  27.794  1.00  1.230          C  
ATOM   4822  H   VAL A 309       9.804  10.797  27.437  1.00  1.040          H  
ATOM   4823  HA  VAL A 309       7.624   8.986  26.770  1.00  1.060          H  
ATOM   4824  HB  VAL A 309       8.134  11.941  26.194  1.00  1.470          H  
ATOM   4825 1HG1 VAL A 309       5.797  12.013  25.448  1.00  1.470          H  
ATOM   4826 2HG1 VAL A 309       6.728  11.000  24.366  1.00  1.470          H  
ATOM   4827 3HG1 VAL A 309       5.703  10.263  25.583  1.00  1.470          H  
ATOM   4828 1HG2 VAL A 309       6.316  12.179  27.853  1.00  1.470          H  
ATOM   4829 2HG2 VAL A 309       6.221  10.415  27.992  1.00  1.470          H  
ATOM   4830 3HG2 VAL A 309       7.672  11.270  28.537  1.00  1.470          H  
ATOM   4831  N   ILE A 310       9.808   9.881  24.495  1.00  1.040          N  
ATOM   4832  CA  ILE A 310      10.165   9.756  23.094  1.00  1.170          C  
ATOM   4833  C   ILE A 310      11.433   8.968  22.777  1.00  1.200          C  
ATOM   4834  O   ILE A 310      11.670   8.642  21.613  1.00  1.290          O  
ATOM   4835  CB  ILE A 310      10.352  11.175  22.520  1.00  1.590          C  
ATOM   4836  CG1 ILE A 310      11.547  11.887  23.262  1.00  1.590          C  
ATOM   4837  CG2 ILE A 310       9.063  11.992  22.753  1.00  1.590          C  
ATOM   4838  CD1 ILE A 310      12.023  13.135  22.660  1.00  1.590          C  
ATOM   4839  H   ILE A 310      10.488  10.278  25.138  1.00  1.250          H  
ATOM   4840  HA  ILE A 310       9.340   9.268  22.580  1.00  1.400          H  
ATOM   4841  HB  ILE A 310      10.581  11.108  21.461  1.00  1.900          H  
ATOM   4842 1HG1 ILE A 310      11.224  12.118  24.270  1.00  1.900          H  
ATOM   4843 2HG1 ILE A 310      12.407  11.235  23.311  1.00  1.900          H  
ATOM   4844 1HG2 ILE A 310       9.172  12.980  22.358  1.00  1.900          H  
ATOM   4845 2HG2 ILE A 310       8.226  11.515  22.281  1.00  1.900          H  
ATOM   4846 3HG2 ILE A 310       8.863  12.067  23.813  1.00  1.900          H  
ATOM   4847 1HD1 ILE A 310      12.833  13.529  23.265  1.00  1.900          H  
ATOM   4848 2HD1 ILE A 310      12.388  12.927  21.664  1.00  1.900          H  
ATOM   4849 3HD1 ILE A 310      11.236  13.864  22.612  1.00  1.900          H  
ATOM   4850  N   THR A 311      12.255   8.658  23.775  1.00  1.190          N  
ATOM   4851  CA  THR A 311      13.530   8.010  23.482  1.00  1.240          C  
ATOM   4852  C   THR A 311      13.370   6.743  22.656  1.00  1.290          C  
ATOM   4853  O   THR A 311      12.708   5.791  23.069  1.00  1.300          O  
ATOM   4854  CB  THR A 311      14.274   7.651  24.800  1.00  1.720          C  
ATOM   4855  OG1 THR A 311      14.509   8.842  25.572  1.00  1.720          O  
ATOM   4856  CG2 THR A 311      15.618   6.982  24.509  1.00  1.720          C  
ATOM   4857  H   THR A 311      12.040   8.943  24.726  1.00  1.430          H  
ATOM   4858  HA  THR A 311      14.146   8.710  22.912  1.00  1.490          H  
ATOM   4859  HB  THR A 311      13.654   6.973  25.386  1.00  2.060          H  
ATOM   4860  HG1 THR A 311      13.661   9.230  25.843  1.00  2.060          H  
ATOM   4861 1HG2 THR A 311      16.109   6.747  25.451  1.00  2.060          H  
ATOM   4862 2HG2 THR A 311      15.471   6.063  23.945  1.00  2.060          H  
ATOM   4863 3HG2 THR A 311      16.244   7.663  23.933  1.00  2.060          H  
ATOM   4864  N   GLY A 312      14.056   6.710  21.509  1.00  1.350          N  
ATOM   4865  CA  GLY A 312      14.019   5.577  20.584  1.00  1.440          C  
ATOM   4866  C   GLY A 312      12.882   5.635  19.546  1.00  1.460          C  
ATOM   4867  O   GLY A 312      12.813   4.785  18.655  1.00  1.580          O  
ATOM   4868  H   GLY A 312      14.606   7.540  21.235  1.00  1.620          H  
ATOM   4869 1HA  GLY A 312      14.972   5.535  20.057  1.00  1.730          H  
ATOM   4870 2HA  GLY A 312      13.936   4.654  21.156  1.00  1.730          H  
ATOM   4871  N   TYR A 313      11.997   6.630  19.651  1.00  1.370          N  
ATOM   4872  CA  TYR A 313      10.854   6.777  18.751  1.00  1.380          C  
ATOM   4873  C   TYR A 313      10.889   8.086  17.972  1.00  1.380          C  
ATOM   4874  O   TYR A 313       9.847   8.552  17.504  1.00  1.360          O  
ATOM   4875  CB  TYR A 313       9.554   6.687  19.553  1.00  1.930          C  
ATOM   4876  CG  TYR A 313       9.491   5.418  20.325  1.00  1.930          C  
ATOM   4877  CD1 TYR A 313       9.682   5.445  21.696  1.00  1.930          C  
ATOM   4878  CD2 TYR A 313       9.304   4.216  19.668  1.00  1.930          C  
ATOM   4879  CE1 TYR A 313       9.685   4.266  22.410  1.00  1.930          C  
ATOM   4880  CE2 TYR A 313       9.311   3.041  20.377  1.00  1.930          C  
ATOM   4881  CZ  TYR A 313       9.504   3.057  21.742  1.00  1.930          C  
ATOM   4882  OH  TYR A 313       9.525   1.869  22.446  1.00  1.930          O  
ATOM   4883  H   TYR A 313      12.102   7.309  20.408  1.00  1.640          H  
ATOM   4884  HA  TYR A 313      10.877   5.963  18.026  1.00  1.660          H  
ATOM   4885 1HB  TYR A 313       9.490   7.527  20.251  1.00  2.310          H  
ATOM   4886 2HB  TYR A 313       8.693   6.732  18.884  1.00  2.310          H  
ATOM   4887  HD1 TYR A 313       9.843   6.392  22.212  1.00  2.310          H  
ATOM   4888  HD2 TYR A 313       9.163   4.191  18.583  1.00  2.310          H  
ATOM   4889  HE1 TYR A 313       9.846   4.286  23.487  1.00  2.310          H  
ATOM   4890  HE2 TYR A 313       9.172   2.093  19.849  1.00  2.310          H  
ATOM   4891  HH  TYR A 313       9.353   1.139  21.842  1.00  2.310          H  
ATOM   4892  N   GLU A 314      12.074   8.657  17.778  1.00  1.430          N  
ATOM   4893  CA  GLU A 314      12.221   9.970  17.145  1.00  1.480          C  
ATOM   4894  C   GLU A 314      11.592  10.025  15.747  1.00  1.580          C  
ATOM   4895  O   GLU A 314      10.985  11.028  15.355  1.00  1.600          O  
ATOM   4896  CB  GLU A 314      13.707  10.337  17.108  1.00  2.050          C  
ATOM   4897  CG  GLU A 314      14.355  10.484  18.523  1.00  2.050          C  
ATOM   4898  CD  GLU A 314      14.798   9.137  19.117  1.00  2.050          C  
ATOM   4899  OE1 GLU A 314      14.608   8.143  18.451  1.00  2.050          O  
ATOM   4900  OE2 GLU A 314      15.258   9.085  20.244  1.00  2.050          O  
ATOM   4901  H   GLU A 314      12.912   8.182  18.124  1.00  1.720          H  
ATOM   4902  HA  GLU A 314      11.722  10.703  17.770  1.00  1.780          H  
ATOM   4903 1HB  GLU A 314      14.260   9.583  16.549  1.00  2.460          H  
ATOM   4904 2HB  GLU A 314      13.832  11.287  16.587  1.00  2.460          H  
ATOM   4905 1HG  GLU A 314      15.222  11.144  18.443  1.00  2.460          H  
ATOM   4906 2HG  GLU A 314      13.634  10.952  19.194  1.00  2.460          H  
ATOM   4907  N   ALA A 315      11.621   8.903  15.033  1.00  1.680          N  
ATOM   4908  CA  ALA A 315      11.021   8.800  13.706  1.00  1.810          C  
ATOM   4909  C   ALA A 315       9.517   9.106  13.734  1.00  1.770          C  
ATOM   4910  O   ALA A 315       8.936   9.477  12.712  1.00  1.860          O  
ATOM   4911  CB  ALA A 315      11.229   7.403  13.148  1.00  2.480          C  
ATOM   4912  H   ALA A 315      12.133   8.114  15.405  1.00  2.020          H  
ATOM   4913  HA  ALA A 315      11.508   9.529  13.058  1.00  2.170          H  
ATOM   4914 1HB  ALA A 315      10.799   7.345  12.147  1.00  2.980          H  
ATOM   4915 2HB  ALA A 315      12.294   7.185  13.099  1.00  2.980          H  
ATOM   4916 3HB  ALA A 315      10.735   6.677  13.795  1.00  2.980          H  
ATOM   4917  N   MET A 316       8.878   8.842  14.876  1.00  1.670          N  
ATOM   4918  CA  MET A 316       7.446   9.018  15.049  1.00  1.680          C  
ATOM   4919  C   MET A 316       7.074  10.300  15.782  1.00  1.560          C  
ATOM   4920  O   MET A 316       6.022  10.895  15.531  1.00  1.730          O  
ATOM   4921  CB  MET A 316       6.890   7.830  15.805  1.00  2.350          C  
ATOM   4922  CG  MET A 316       7.040   6.522  15.072  1.00  2.350          C  
ATOM   4923  SD  MET A 316       6.248   6.540  13.461  1.00  2.350          S  
ATOM   4924  CE  MET A 316       6.383   4.831  13.057  1.00  2.350          C  
ATOM   4925  H   MET A 316       9.422   8.579  15.693  1.00  2.000          H  
ATOM   4926  HA  MET A 316       6.989   9.067  14.065  1.00  2.020          H  
ATOM   4927 1HB  MET A 316       7.424   7.732  16.750  1.00  2.820          H  
ATOM   4928 2HB  MET A 316       5.858   7.998  16.044  1.00  2.820          H  
ATOM   4929 1HG  MET A 316       8.096   6.297  14.935  1.00  2.820          H  
ATOM   4930 2HG  MET A 316       6.602   5.710  15.667  1.00  2.820          H  
ATOM   4931 1HE  MET A 316       5.928   4.648  12.099  1.00  2.820          H  
ATOM   4932 2HE  MET A 316       7.435   4.540  13.035  1.00  2.820          H  
ATOM   4933 3HE  MET A 316       5.875   4.254  13.814  1.00  2.820          H  
ATOM   4934  N   THR A 317       7.920  10.712  16.720  1.00  1.420          N  
ATOM   4935  CA  THR A 317       7.616  11.865  17.552  1.00  1.340          C  
ATOM   4936  C   THR A 317       8.067  13.207  16.958  1.00  1.370          C  
ATOM   4937  O   THR A 317       7.491  14.257  17.282  1.00  1.350          O  
ATOM   4938  CB  THR A 317       8.270  11.662  18.927  1.00  1.910          C  
ATOM   4939  OG1 THR A 317       9.679  11.571  18.783  1.00  1.910          O  
ATOM   4940  CG2 THR A 317       7.779  10.411  19.531  1.00  1.910          C  
ATOM   4941  H   THR A 317       8.761  10.165  16.910  1.00  1.700          H  
ATOM   4942  HA  THR A 317       6.535  11.907  17.685  1.00  1.610          H  
ATOM   4943  HB  THR A 317       8.027  12.464  19.566  1.00  2.290          H  
ATOM   4944  HG1 THR A 317      10.099  11.718  19.634  1.00  2.290          H  
ATOM   4945 1HG2 THR A 317       8.231  10.249  20.489  1.00  2.290          H  
ATOM   4946 2HG2 THR A 317       6.737  10.518  19.638  1.00  2.290          H  
ATOM   4947 3HG2 THR A 317       8.003   9.561  18.899  1.00  2.290          H  
ATOM   4948  N   SER A 318       9.028  13.184  16.037  1.00  1.440          N  
ATOM   4949  CA  SER A 318       9.520  14.423  15.447  1.00  1.480          C  
ATOM   4950  C   SER A 318       8.397  15.251  14.839  1.00  1.460          C  
ATOM   4951  O   SER A 318       7.497  14.734  14.170  1.00  1.490          O  
ATOM   4952  CB  SER A 318      10.564  14.148  14.394  1.00  2.060          C  
ATOM   4953  OG  SER A 318      10.921  15.349  13.757  1.00  2.060          O  
ATOM   4954  H   SER A 318       9.492  12.303  15.802  1.00  1.730          H  
ATOM   4955  HA  SER A 318       9.990  15.015  16.234  1.00  1.780          H  
ATOM   4956 1HB  SER A 318      11.435  13.702  14.867  1.00  2.470          H  
ATOM   4957 2HB  SER A 318      10.183  13.435  13.666  1.00  2.470          H  
ATOM   4958  HG  SER A 318      11.733  15.178  13.223  1.00  2.470          H  
ATOM   4959  N   GLY A 319       8.450  16.557  15.096  1.00  1.440          N  
ATOM   4960  CA  GLY A 319       7.473  17.521  14.612  1.00  1.460          C  
ATOM   4961  C   GLY A 319       6.353  17.806  15.617  1.00  1.410          C  
ATOM   4962  O   GLY A 319       5.568  18.744  15.421  1.00  1.420          O  
ATOM   4963  H   GLY A 319       9.242  16.910  15.641  1.00  1.730          H  
ATOM   4964 1HA  GLY A 319       7.987  18.450  14.368  1.00  1.750          H  
ATOM   4965 2HA  GLY A 319       7.046  17.141  13.690  1.00  1.750          H  
ATOM   4966  N   ALA A 320       6.264  16.995  16.685  1.00  1.360          N  
ATOM   4967  CA  ALA A 320       5.242  17.167  17.724  1.00  1.310          C  
ATOM   4968  C   ALA A 320       5.402  18.498  18.454  1.00  1.220          C  
ATOM   4969  O   ALA A 320       6.523  18.956  18.711  1.00  1.220          O  
ATOM   4970  CB  ALA A 320       5.306  16.019  18.736  1.00  1.850          C  
ATOM   4971  H   ALA A 320       6.919  16.210  16.779  1.00  1.630          H  
ATOM   4972  HA  ALA A 320       4.261  17.162  17.244  1.00  1.570          H  
ATOM   4973 1HB  ALA A 320       4.522  16.151  19.486  1.00  2.220          H  
ATOM   4974 2HB  ALA A 320       5.161  15.069  18.217  1.00  2.220          H  
ATOM   4975 3HB  ALA A 320       6.279  16.016  19.222  1.00  2.220          H  
ATOM   4976  N   VAL A 321       4.273  19.096  18.840  1.00  1.190          N  
ATOM   4977  CA  VAL A 321       4.305  20.342  19.612  1.00  1.140          C  
ATOM   4978  C   VAL A 321       3.752  20.123  20.998  1.00  1.040          C  
ATOM   4979  O   VAL A 321       2.686  19.524  21.160  1.00  1.010          O  
ATOM   4980  CB  VAL A 321       3.534  21.475  18.891  1.00  1.620          C  
ATOM   4981  CG1 VAL A 321       2.130  21.085  18.588  1.00  1.620          C  
ATOM   4982  CG2 VAL A 321       3.536  22.756  19.774  1.00  1.620          C  
ATOM   4983  H   VAL A 321       3.377  18.670  18.580  1.00  1.430          H  
ATOM   4984  HA  VAL A 321       5.341  20.662  19.706  1.00  1.370          H  
ATOM   4985  HB  VAL A 321       4.017  21.659  17.952  1.00  1.940          H  
ATOM   4986 1HG1 VAL A 321       1.651  21.886  18.059  1.00  1.940          H  
ATOM   4987 2HG1 VAL A 321       2.127  20.200  17.964  1.00  1.940          H  
ATOM   4988 3HG1 VAL A 321       1.592  20.893  19.493  1.00  1.940          H  
ATOM   4989 1HG2 VAL A 321       3.030  23.561  19.255  1.00  1.940          H  
ATOM   4990 2HG2 VAL A 321       3.026  22.575  20.720  1.00  1.940          H  
ATOM   4991 3HG2 VAL A 321       4.566  23.051  19.977  1.00  1.940          H  
ATOM   4992  N   THR A 322       4.483  20.597  21.993  1.00  1.000          N  
ATOM   4993  CA  THR A 322       4.060  20.410  23.364  1.00  0.910          C  
ATOM   4994  C   THR A 322       4.134  21.691  24.208  1.00  0.910          C  
ATOM   4995  O   THR A 322       4.914  22.621  23.950  1.00  0.970          O  
ATOM   4996  CB  THR A 322       4.935  19.338  24.043  1.00  1.310          C  
ATOM   4997  OG1 THR A 322       6.249  19.838  24.165  1.00  1.310          O  
ATOM   4998  CG2 THR A 322       5.015  18.054  23.192  1.00  1.310          C  
ATOM   4999  H   THR A 322       5.349  21.094  21.772  1.00  1.200          H  
ATOM   5000  HA  THR A 322       3.030  20.076  23.361  1.00  1.090          H  
ATOM   5001  HB  THR A 322       4.528  19.108  25.032  1.00  1.570          H  
ATOM   5002  HG1 THR A 322       6.726  19.269  24.796  1.00  1.570          H  
ATOM   5003 1HG2 THR A 322       5.646  17.346  23.703  1.00  1.570          H  
ATOM   5004 2HG2 THR A 322       4.045  17.641  23.054  1.00  1.570          H  
ATOM   5005 3HG2 THR A 322       5.446  18.273  22.223  1.00  1.570          H  
ATOM   5006  N   ILE A 323       3.362  21.691  25.286  1.00  0.840          N  
ATOM   5007  CA  ILE A 323       3.364  22.804  26.238  1.00  0.860          C  
ATOM   5008  C   ILE A 323       4.014  22.411  27.567  1.00  0.750          C  
ATOM   5009  O   ILE A 323       3.753  21.344  28.113  1.00  0.650          O  
ATOM   5010  CB  ILE A 323       1.924  23.359  26.419  1.00  1.200          C  
ATOM   5011  CG1 ILE A 323       1.938  24.575  27.316  1.00  1.200          C  
ATOM   5012  CG2 ILE A 323       0.993  22.288  26.981  1.00  1.200          C  
ATOM   5013  CD1 ILE A 323       0.679  25.402  27.236  1.00  1.200          C  
ATOM   5014  H   ILE A 323       2.725  20.894  25.397  1.00  1.010          H  
ATOM   5015  HA  ILE A 323       3.961  23.614  25.816  1.00  1.030          H  
ATOM   5016  HB  ILE A 323       1.546  23.678  25.446  1.00  1.440          H  
ATOM   5017 1HG1 ILE A 323       2.069  24.243  28.338  1.00  1.440          H  
ATOM   5018 2HG1 ILE A 323       2.780  25.199  27.045  1.00  1.440          H  
ATOM   5019 1HG2 ILE A 323      -0.020  22.654  27.079  1.00  1.440          H  
ATOM   5020 2HG2 ILE A 323       0.993  21.463  26.301  1.00  1.440          H  
ATOM   5021 3HG2 ILE A 323       1.341  21.957  27.957  1.00  1.440          H  
ATOM   5022 1HD1 ILE A 323       0.730  26.258  27.880  1.00  1.440          H  
ATOM   5023 2HD1 ILE A 323       0.579  25.732  26.219  1.00  1.440          H  
ATOM   5024 3HD1 ILE A 323      -0.171  24.819  27.511  1.00  1.440          H  
ATOM   5025  N   SER A 324       4.892  23.275  28.081  1.00  0.800          N  
ATOM   5026  CA  SER A 324       5.606  22.983  29.328  1.00  0.740          C  
ATOM   5027  C   SER A 324       5.759  24.248  30.195  1.00  0.790          C  
ATOM   5028  O   SER A 324       6.122  25.294  29.666  1.00  0.880          O  
ATOM   5029  CB  SER A 324       6.982  22.432  28.997  1.00  1.060          C  
ATOM   5030  OG  SER A 324       7.719  22.170  30.156  1.00  1.060          O  
ATOM   5031  H   SER A 324       5.094  24.137  27.558  1.00  0.960          H  
ATOM   5032  HA  SER A 324       5.058  22.208  29.843  1.00  0.890          H  
ATOM   5033 1HB  SER A 324       6.884  21.521  28.408  1.00  1.270          H  
ATOM   5034 2HB  SER A 324       7.508  23.151  28.390  1.00  1.270          H  
ATOM   5035  HG  SER A 324       8.596  21.906  29.859  1.00  1.270          H  
ATOM   5036  N   PRO A 325       5.476  24.212  31.519  1.00  0.770          N  
ATOM   5037  CA  PRO A 325       5.571  25.344  32.441  1.00  0.830          C  
ATOM   5038  C   PRO A 325       6.918  26.050  32.332  1.00  0.910          C  
ATOM   5039  O   PRO A 325       7.972  25.405  32.235  1.00  0.900          O  
ATOM   5040  CB  PRO A 325       5.383  24.657  33.797  1.00  1.240          C  
ATOM   5041  CG  PRO A 325       4.513  23.476  33.509  1.00  1.240          C  
ATOM   5042  CD  PRO A 325       4.972  22.969  32.161  1.00  1.240          C  
ATOM   5043  HA  PRO A 325       4.746  26.051  32.244  1.00  1.000          H  
ATOM   5044 1HB  PRO A 325       6.336  24.323  34.166  1.00  1.490          H  
ATOM   5045 2HB  PRO A 325       4.970  25.363  34.530  1.00  1.490          H  
ATOM   5046 1HG  PRO A 325       4.618  22.715  34.300  1.00  1.490          H  
ATOM   5047 2HG  PRO A 325       3.461  23.781  33.510  1.00  1.490          H  
ATOM   5048 1HD  PRO A 325       5.771  22.214  32.260  1.00  1.490          H  
ATOM   5049 2HD  PRO A 325       4.073  22.584  31.661  1.00  1.490          H  
ATOM   5050  N   ASP A 326       6.897  27.385  32.377  1.00  1.000          N  
ATOM   5051  CA  ASP A 326       8.140  28.127  32.183  1.00  1.090          C  
ATOM   5052  C   ASP A 326       8.964  28.267  33.456  1.00  1.050          C  
ATOM   5053  O   ASP A 326       8.862  29.259  34.185  1.00  1.220          O  
ATOM   5054  CB  ASP A 326       7.788  29.540  31.649  1.00  1.490          C  
ATOM   5055  CG  ASP A 326       9.009  30.480  31.195  1.00  1.490          C  
ATOM   5056  OD1 ASP A 326      10.164  30.042  31.174  1.00  1.490          O  
ATOM   5057  OD2 ASP A 326       8.746  31.627  30.817  1.00  1.490          O  
ATOM   5058  H   ASP A 326       6.008  27.882  32.489  1.00  1.200          H  
ATOM   5059  HA  ASP A 326       8.738  27.592  31.457  1.00  1.310          H  
ATOM   5060 1HB  ASP A 326       7.122  29.426  30.792  1.00  1.790          H  
ATOM   5061 2HB  ASP A 326       7.215  30.067  32.415  1.00  1.790          H  
ATOM   5062  N   LEU A 327       9.804  27.262  33.686  1.00  0.980          N  
ATOM   5063  CA  LEU A 327      10.680  27.198  34.851  1.00  0.920          C  
ATOM   5064  C   LEU A 327      12.143  27.199  34.513  1.00  0.930          C  
ATOM   5065  O   LEU A 327      12.559  26.695  33.471  1.00  1.140          O  
ATOM   5066  CB  LEU A 327      10.476  25.945  35.698  1.00  1.310          C  
ATOM   5067  CG  LEU A 327       9.263  25.827  36.618  1.00  1.310          C  
ATOM   5068  CD1 LEU A 327       9.040  27.087  37.441  1.00  1.310          C  
ATOM   5069  CD2 LEU A 327       8.107  25.457  35.817  1.00  1.310          C  
ATOM   5070  H   LEU A 327       9.766  26.480  33.026  1.00  1.180          H  
ATOM   5071  HA  LEU A 327      10.509  28.086  35.449  1.00  1.100          H  
ATOM   5072 1HB  LEU A 327      10.414  25.099  35.010  1.00  1.570          H  
ATOM   5073 2HB  LEU A 327      11.360  25.796  36.286  1.00  1.570          H  
ATOM   5074  HG  LEU A 327       9.460  25.038  37.331  1.00  1.570          H  
ATOM   5075 1HD1 LEU A 327       8.210  26.934  38.106  1.00  1.570          H  
ATOM   5076 2HD1 LEU A 327       9.932  27.304  38.025  1.00  1.570          H  
ATOM   5077 3HD1 LEU A 327       8.817  27.929  36.793  1.00  1.570          H  
ATOM   5078 1HD2 LEU A 327       7.305  25.315  36.453  1.00  1.570          H  
ATOM   5079 2HD2 LEU A 327       7.862  26.222  35.112  1.00  1.570          H  
ATOM   5080 3HD2 LEU A 327       8.325  24.529  35.294  1.00  1.570          H  
ATOM   5081  N   LYS A 328      12.932  27.698  35.448  1.00  0.900          N  
ATOM   5082  CA  LYS A 328      14.370  27.618  35.356  1.00  0.870          C  
ATOM   5083  C   LYS A 328      14.825  26.824  36.568  1.00  0.800          C  
ATOM   5084  O   LYS A 328      14.554  27.207  37.709  1.00  0.940          O  
ATOM   5085  CB  LYS A 328      15.000  29.014  35.359  1.00  1.230          C  
ATOM   5086  CG  LYS A 328      14.988  29.774  34.003  1.00  1.230          C  
ATOM   5087  CD  LYS A 328      13.599  30.369  33.646  1.00  1.230          C  
ATOM   5088  CE  LYS A 328      13.689  31.316  32.450  1.00  1.230          C  
ATOM   5089  NZ  LYS A 328      12.336  31.841  32.024  1.00  1.230          N  
ATOM   5090  H   LYS A 328      12.529  28.133  36.265  1.00  1.080          H  
ATOM   5091  HA  LYS A 328      14.662  27.076  34.456  1.00  1.040          H  
ATOM   5092 1HB  LYS A 328      14.486  29.636  36.090  1.00  1.480          H  
ATOM   5093 2HB  LYS A 328      16.040  28.933  35.684  1.00  1.480          H  
ATOM   5094 1HG  LYS A 328      15.721  30.580  34.037  1.00  1.480          H  
ATOM   5095 2HG  LYS A 328      15.277  29.081  33.214  1.00  1.480          H  
ATOM   5096 1HD  LYS A 328      12.915  29.579  33.358  1.00  1.480          H  
ATOM   5097 2HD  LYS A 328      13.180  30.895  34.501  1.00  1.480          H  
ATOM   5098 1HE  LYS A 328      14.321  32.159  32.725  1.00  1.480          H  
ATOM   5099 2HE  LYS A 328      14.146  30.792  31.610  1.00  1.480          H  
ATOM   5100 1HZ  LYS A 328      12.454  32.464  31.248  1.00  1.480          H  
ATOM   5101 2HZ  LYS A 328      11.695  31.062  31.731  1.00  1.480          H  
ATOM   5102 3HZ  LYS A 328      11.903  32.339  32.785  1.00  1.480          H  
ATOM   5103  N   VAL A 329      15.476  25.700  36.317  1.00  0.880          N  
ATOM   5104  CA  VAL A 329      15.915  24.819  37.394  1.00  1.190          C  
ATOM   5105  C   VAL A 329      16.976  25.532  38.206  1.00  1.100          C  
ATOM   5106  O   VAL A 329      17.725  26.342  37.658  1.00  1.350          O  
ATOM   5107  CB  VAL A 329      16.381  23.467  36.829  1.00  1.540          C  
ATOM   5108  CG1 VAL A 329      15.169  22.807  36.088  1.00  1.540          C  
ATOM   5109  CG2 VAL A 329      17.596  23.659  35.914  1.00  1.540          C  
ATOM   5110  H   VAL A 329      15.663  25.467  35.355  1.00  1.060          H  
ATOM   5111  HA  VAL A 329      15.067  24.622  38.048  1.00  1.430          H  
ATOM   5112  HB  VAL A 329      16.659  22.808  37.652  1.00  1.850          H  
ATOM   5113 1HG1 VAL A 329      15.438  21.840  35.686  1.00  1.850          H  
ATOM   5114 2HG1 VAL A 329      14.338  22.680  36.784  1.00  1.850          H  
ATOM   5115 3HG1 VAL A 329      14.846  23.442  35.268  1.00  1.850          H  
ATOM   5116 1HG2 VAL A 329      17.919  22.694  35.527  1.00  1.850          H  
ATOM   5117 2HG2 VAL A 329      17.344  24.308  35.086  1.00  1.850          H  
ATOM   5118 3HG2 VAL A 329      18.416  24.105  36.480  1.00  1.850          H  
ATOM   5119  N   VAL A 330      17.019  25.238  39.497  1.00  1.060          N  
ATOM   5120  CA  VAL A 330      17.917  25.902  40.424  1.00  1.100          C  
ATOM   5121  C   VAL A 330      19.372  25.370  40.385  1.00  0.970          C  
ATOM   5122  O   VAL A 330      19.597  24.203  40.717  1.00  0.960          O  
ATOM   5123  CB  VAL A 330      17.319  25.684  41.838  1.00  1.520          C  
ATOM   5124  CG1 VAL A 330      18.196  26.276  42.906  1.00  1.520          C  
ATOM   5125  CG2 VAL A 330      15.910  26.285  41.895  1.00  1.520          C  
ATOM   5126  H   VAL A 330      16.375  24.542  39.839  1.00  1.270          H  
ATOM   5127  HA  VAL A 330      17.868  26.964  40.209  1.00  1.320          H  
ATOM   5128  HB  VAL A 330      17.246  24.619  42.029  1.00  1.830          H  
ATOM   5129 1HG1 VAL A 330      17.754  26.093  43.877  1.00  1.830          H  
ATOM   5130 2HG1 VAL A 330      19.157  25.830  42.873  1.00  1.830          H  
ATOM   5131 3HG1 VAL A 330      18.290  27.350  42.747  1.00  1.830          H  
ATOM   5132 1HG2 VAL A 330      15.474  26.114  42.880  1.00  1.830          H  
ATOM   5133 2HG2 VAL A 330      15.969  27.358  41.705  1.00  1.830          H  
ATOM   5134 3HG2 VAL A 330      15.272  25.830  41.141  1.00  1.830          H  
ATOM   5135  N   PRO A 331      20.393  26.216  40.071  1.00  0.950          N  
ATOM   5136  CA  PRO A 331      21.832  25.880  40.018  1.00  0.910          C  
ATOM   5137  C   PRO A 331      22.365  25.218  41.291  1.00  0.890          C  
ATOM   5138  O   PRO A 331      23.279  24.389  41.233  1.00  0.890          O  
ATOM   5139  CB  PRO A 331      22.473  27.270  39.851  1.00  1.360          C  
ATOM   5140  CG  PRO A 331      21.433  28.073  39.102  1.00  1.360          C  
ATOM   5141  CD  PRO A 331      20.109  27.629  39.691  1.00  1.360          C  
ATOM   5142  HA  PRO A 331      22.014  25.249  39.136  1.00  1.090          H  
ATOM   5143 1HB  PRO A 331      22.725  27.690  40.839  1.00  1.640          H  
ATOM   5144 2HB  PRO A 331      23.420  27.175  39.294  1.00  1.640          H  
ATOM   5145 1HG  PRO A 331      21.614  29.156  39.243  1.00  1.640          H  
ATOM   5146 2HG  PRO A 331      21.509  27.876  38.030  1.00  1.640          H  
ATOM   5147 1HD  PRO A 331      19.820  28.239  40.550  1.00  1.640          H  
ATOM   5148 2HD  PRO A 331      19.371  27.673  38.862  1.00  1.640          H  
ATOM   5149  N   ASP A 332      21.781  25.586  42.420  1.00  0.940          N  
ATOM   5150  CA  ASP A 332      22.174  25.059  43.701  1.00  0.940          C  
ATOM   5151  C   ASP A 332      21.619  23.658  43.927  1.00  0.900          C  
ATOM   5152  O   ASP A 332      22.216  22.863  44.656  1.00  0.920          O  
ATOM   5153  CB  ASP A 332      21.707  26.006  44.799  1.00  1.320          C  
ATOM   5154  CG  ASP A 332      22.393  27.390  44.808  1.00  1.320          C  
ATOM   5155  OD1 ASP A 332      23.461  27.591  44.237  1.00  1.320          O  
ATOM   5156  OD2 ASP A 332      21.817  28.255  45.400  1.00  1.320          O  
ATOM   5157  H   ASP A 332      21.081  26.319  42.423  1.00  1.130          H  
ATOM   5158  HA  ASP A 332      23.259  25.002  43.744  1.00  1.130          H  
ATOM   5159 1HB  ASP A 332      20.664  26.192  44.650  1.00  1.580          H  
ATOM   5160 2HB  ASP A 332      21.824  25.531  45.771  1.00  1.580          H  
ATOM   5161  N   PHE A 333      20.451  23.360  43.334  1.00  0.900          N  
ATOM   5162  CA  PHE A 333      19.843  22.037  43.454  1.00  0.900          C  
ATOM   5163  C   PHE A 333      20.783  21.073  42.779  1.00  0.910          C  
ATOM   5164  O   PHE A 333      21.145  20.028  43.331  1.00  0.960          O  
ATOM   5165  CB  PHE A 333      18.461  22.000  42.805  1.00  1.260          C  
ATOM   5166  CG  PHE A 333      17.872  20.660  42.795  1.00  1.260          C  
ATOM   5167  CD1 PHE A 333      17.269  20.156  43.895  1.00  1.260          C  
ATOM   5168  CD2 PHE A 333      17.944  19.879  41.655  1.00  1.260          C  
ATOM   5169  CE1 PHE A 333      16.750  18.911  43.868  1.00  1.260          C  
ATOM   5170  CE2 PHE A 333      17.408  18.623  41.628  1.00  1.260          C  
ATOM   5171  CZ  PHE A 333      16.805  18.138  42.749  1.00  1.260          C  
ATOM   5172  H   PHE A 333      19.993  24.017  42.722  1.00  1.080          H  
ATOM   5173  HA  PHE A 333      19.756  21.766  44.495  1.00  1.080          H  
ATOM   5174 1HB  PHE A 333      17.793  22.662  43.349  1.00  1.510          H  
ATOM   5175 2HB  PHE A 333      18.511  22.347  41.791  1.00  1.510          H  
ATOM   5176  HD1 PHE A 333      17.213  20.751  44.798  1.00  1.510          H  
ATOM   5177  HD2 PHE A 333      18.440  20.281  40.781  1.00  1.510          H  
ATOM   5178  HE1 PHE A 333      16.305  18.529  44.745  1.00  1.510          H  
ATOM   5179  HE2 PHE A 333      17.471  18.016  40.730  1.00  1.510          H  
ATOM   5180  HZ  PHE A 333      16.377  17.135  42.757  1.00  1.510          H  
ATOM   5181  N   ASP A 334      21.192  21.441  41.557  1.00  0.950          N  
ATOM   5182  CA  ASP A 334      22.098  20.605  40.788  1.00  1.060          C  
ATOM   5183  C   ASP A 334      23.366  20.350  41.596  1.00  1.050          C  
ATOM   5184  O   ASP A 334      23.728  19.197  41.851  1.00  1.160          O  
ATOM   5185  CB  ASP A 334      22.448  21.289  39.448  1.00  1.440          C  
ATOM   5186  CG  ASP A 334      23.411  20.466  38.517  1.00  1.440          C  
ATOM   5187  OD1 ASP A 334      23.037  19.420  38.037  1.00  1.440          O  
ATOM   5188  OD2 ASP A 334      24.525  20.927  38.296  1.00  1.440          O  
ATOM   5189  H   ASP A 334      20.835  22.322  41.169  1.00  1.140          H  
ATOM   5190  HA  ASP A 334      21.613  19.649  40.587  1.00  1.270          H  
ATOM   5191 1HB  ASP A 334      21.526  21.494  38.902  1.00  1.730          H  
ATOM   5192 2HB  ASP A 334      22.912  22.256  39.650  1.00  1.730          H  
ATOM   5193  N   ARG A 335      24.014  21.418  42.068  1.00  0.980          N  
ATOM   5194  CA  ARG A 335      25.252  21.246  42.819  1.00  1.000          C  
ATOM   5195  C   ARG A 335      25.087  20.377  44.076  1.00  1.050          C  
ATOM   5196  O   ARG A 335      25.933  19.521  44.358  1.00  1.110          O  
ATOM   5197  CB  ARG A 335      25.820  22.597  43.201  1.00  1.390          C  
ATOM   5198  CG  ARG A 335      27.202  22.561  43.865  1.00  1.390          C  
ATOM   5199  CD  ARG A 335      27.761  23.936  44.054  1.00  1.390          C  
ATOM   5200  NE  ARG A 335      27.007  24.711  45.049  1.00  1.390          N  
ATOM   5201  CZ  ARG A 335      26.132  25.715  44.790  1.00  1.390          C  
ATOM   5202  NH1 ARG A 335      25.829  26.085  43.568  1.00  1.390          N  
ATOM   5203  NH2 ARG A 335      25.538  26.345  45.779  1.00  1.390          N  
ATOM   5204  H   ARG A 335      23.681  22.364  41.847  1.00  1.180          H  
ATOM   5205  HA  ARG A 335      25.969  20.760  42.165  1.00  1.200          H  
ATOM   5206 1HB  ARG A 335      25.883  23.222  42.311  1.00  1.670          H  
ATOM   5207 2HB  ARG A 335      25.126  23.083  43.888  1.00  1.670          H  
ATOM   5208 1HG  ARG A 335      27.117  22.093  44.846  1.00  1.670          H  
ATOM   5209 2HG  ARG A 335      27.888  21.983  43.246  1.00  1.670          H  
ATOM   5210 1HD  ARG A 335      28.790  23.848  44.406  1.00  1.670          H  
ATOM   5211 2HD  ARG A 335      27.757  24.467  43.108  1.00  1.670          H  
ATOM   5212  HE  ARG A 335      27.177  24.491  46.022  1.00  1.670          H  
ATOM   5213 1HH1 ARG A 335      26.237  25.638  42.766  1.00  1.670          H  
ATOM   5214 2HH1 ARG A 335      25.114  26.822  43.461  1.00  1.670          H  
ATOM   5215 1HH2 ARG A 335      25.720  26.101  46.738  1.00  1.670          H  
ATOM   5216 2HH2 ARG A 335      24.873  27.091  45.530  1.00  1.670          H  
ATOM   5217  N   TYR A 336      24.014  20.616  44.845  1.00  1.110          N  
ATOM   5218  CA  TYR A 336      23.737  19.905  46.087  1.00  1.220          C  
ATOM   5219  C   TYR A 336      23.672  18.393  45.857  1.00  1.220          C  
ATOM   5220  O   TYR A 336      24.331  17.623  46.558  1.00  1.360          O  
ATOM   5221  CB  TYR A 336      22.390  20.397  46.667  1.00  1.660          C  
ATOM   5222  CG  TYR A 336      21.909  19.828  48.033  1.00  1.660          C  
ATOM   5223  CD1 TYR A 336      21.835  20.665  49.151  1.00  1.660          C  
ATOM   5224  CD2 TYR A 336      21.551  18.509  48.182  1.00  1.660          C  
ATOM   5225  CE1 TYR A 336      21.376  20.159  50.364  1.00  1.660          C  
ATOM   5226  CE2 TYR A 336      21.115  18.027  49.370  1.00  1.660          C  
ATOM   5227  CZ  TYR A 336      21.012  18.819  50.446  1.00  1.660          C  
ATOM   5228  OH  TYR A 336      20.556  18.259  51.615  1.00  1.660          O  
ATOM   5229  H   TYR A 336      23.358  21.353  44.577  1.00  1.330          H  
ATOM   5230  HA  TYR A 336      24.537  20.111  46.796  1.00  1.460          H  
ATOM   5231 1HB  TYR A 336      22.446  21.478  46.770  1.00  2.000          H  
ATOM   5232 2HB  TYR A 336      21.602  20.205  45.937  1.00  2.000          H  
ATOM   5233  HD1 TYR A 336      22.118  21.717  49.070  1.00  2.000          H  
ATOM   5234  HD2 TYR A 336      21.604  17.834  47.361  1.00  2.000          H  
ATOM   5235  HE1 TYR A 336      21.300  20.806  51.241  1.00  2.000          H  
ATOM   5236  HE2 TYR A 336      20.834  16.982  49.454  1.00  2.000          H  
ATOM   5237  HH  TYR A 336      20.326  18.951  52.277  1.00  2.000          H  
ATOM   5238  N   PHE A 337      22.863  17.958  44.880  1.00  1.130          N  
ATOM   5239  CA  PHE A 337      22.673  16.523  44.692  1.00  1.220          C  
ATOM   5240  C   PHE A 337      23.630  15.806  43.758  1.00  1.400          C  
ATOM   5241  O   PHE A 337      23.872  14.614  43.938  1.00  1.500          O  
ATOM   5242  CB  PHE A 337      21.253  16.233  44.237  1.00  1.670          C  
ATOM   5243  CG  PHE A 337      20.309  16.487  45.303  1.00  1.670          C  
ATOM   5244  CD1 PHE A 337      19.672  17.669  45.337  1.00  1.670          C  
ATOM   5245  CD2 PHE A 337      20.077  15.553  46.310  1.00  1.670          C  
ATOM   5246  CE1 PHE A 337      18.832  17.961  46.317  1.00  1.670          C  
ATOM   5247  CE2 PHE A 337      19.204  15.840  47.330  1.00  1.670          C  
ATOM   5248  CZ  PHE A 337      18.571  17.062  47.338  1.00  1.670          C  
ATOM   5249  H   PHE A 337      22.341  18.640  44.314  1.00  1.360          H  
ATOM   5250  HA  PHE A 337      22.776  16.073  45.670  1.00  1.460          H  
ATOM   5251 1HB  PHE A 337      20.997  16.876  43.389  1.00  2.010          H  
ATOM   5252 2HB  PHE A 337      21.157  15.198  43.919  1.00  2.010          H  
ATOM   5253  HD1 PHE A 337      19.855  18.405  44.549  1.00  2.010          H  
ATOM   5254  HD2 PHE A 337      20.600  14.592  46.287  1.00  2.010          H  
ATOM   5255  HE1 PHE A 337      18.381  18.908  46.273  1.00  2.010          H  
ATOM   5256  HE2 PHE A 337      19.024  15.115  48.118  1.00  2.010          H  
ATOM   5257  HZ  PHE A 337      17.873  17.320  48.134  1.00  2.010          H  
ATOM   5258  N   LYS A 338      24.197  16.470  42.756  1.00  1.540          N  
ATOM   5259  CA  LYS A 338      25.031  15.720  41.819  1.00  1.790          C  
ATOM   5260  C   LYS A 338      26.230  15.052  42.499  1.00  1.960          C  
ATOM   5261  O   LYS A 338      26.661  13.968  42.099  1.00  2.220          O  
ATOM   5262  CB  LYS A 338      25.496  16.634  40.684  1.00  2.410          C  
ATOM   5263  CG  LYS A 338      26.576  17.644  41.022  1.00  2.410          C  
ATOM   5264  CD  LYS A 338      26.588  18.790  40.010  1.00  2.410          C  
ATOM   5265  CE  LYS A 338      26.865  18.358  38.579  1.00  2.410          C  
ATOM   5266  NZ  LYS A 338      26.928  19.545  37.687  1.00  2.410          N  
ATOM   5267  H   LYS A 338      24.002  17.461  42.594  1.00  1.850          H  
ATOM   5268  HA  LYS A 338      24.415  14.936  41.388  1.00  2.150          H  
ATOM   5269 1HB  LYS A 338      25.891  16.029  39.898  1.00  2.890          H  
ATOM   5270 2HB  LYS A 338      24.638  17.175  40.282  1.00  2.890          H  
ATOM   5271 1HG  LYS A 338      26.396  18.061  42.015  1.00  2.890          H  
ATOM   5272 2HG  LYS A 338      27.548  17.153  41.017  1.00  2.890          H  
ATOM   5273 1HD  LYS A 338      25.623  19.285  40.028  1.00  2.890          H  
ATOM   5274 2HD  LYS A 338      27.340  19.515  40.304  1.00  2.890          H  
ATOM   5275 1HE  LYS A 338      27.802  17.809  38.523  1.00  2.890          H  
ATOM   5276 2HE  LYS A 338      26.054  17.721  38.231  1.00  2.890          H  
ATOM   5277 1HZ  LYS A 338      27.080  19.264  36.737  1.00  2.890          H  
ATOM   5278 2HZ  LYS A 338      26.013  20.040  37.767  1.00  2.890          H  
ATOM   5279 3HZ  LYS A 338      27.662  20.163  37.980  1.00  2.890          H  
ATOM   5280  N   ASN A 339      26.734  15.659  43.575  1.00  1.890          N  
ATOM   5281  CA  ASN A 339      27.876  15.123  44.303  1.00  2.170          C  
ATOM   5282  C   ASN A 339      27.475  14.423  45.610  1.00  2.040          C  
ATOM   5283  O   ASN A 339      28.334  14.140  46.452  1.00  2.070          O  
ATOM   5284  CB  ASN A 339      28.852  16.244  44.599  1.00  2.930          C  
ATOM   5285  CG  ASN A 339      29.474  16.816  43.357  1.00  2.930          C  
ATOM   5286  OD1 ASN A 339      29.830  16.094  42.418  1.00  2.930          O  
ATOM   5287  ND2 ASN A 339      29.615  18.118  43.333  1.00  2.930          N  
ATOM   5288  H   ASN A 339      26.352  16.559  43.850  1.00  2.270          H  
ATOM   5289  HA  ASN A 339      28.368  14.381  43.675  1.00  2.600          H  
ATOM   5290 1HB  ASN A 339      28.333  17.041  45.134  1.00  3.510          H  
ATOM   5291 2HB  ASN A 339      29.645  15.874  45.247  1.00  3.510          H  
ATOM   5292 1HD2 ASN A 339      30.025  18.562  42.536  1.00  3.510          H  
ATOM   5293 2HD2 ASN A 339      29.315  18.672  44.112  1.00  3.510          H  
ATOM   5294  N   LEU A 340      26.184  14.176  45.810  1.00  2.030          N  
ATOM   5295  CA  LEU A 340      25.710  13.576  47.056  1.00  2.000          C  
ATOM   5296  C   LEU A 340      25.121  12.193  46.932  1.00  2.260          C  
ATOM   5297  O   LEU A 340      24.249  11.943  46.106  1.00  2.460          O  
ATOM   5298  CB  LEU A 340      24.635  14.473  47.688  1.00  2.810          C  
ATOM   5299  CG  LEU A 340      23.865  13.935  48.952  1.00  2.810          C  
ATOM   5300  CD1 LEU A 340      24.800  13.774  50.155  1.00  2.810          C  
ATOM   5301  CD2 LEU A 340      22.750  14.903  49.262  1.00  2.810          C  
ATOM   5302  H   LEU A 340      25.502  14.393  45.079  1.00  2.440          H  
ATOM   5303  HA  LEU A 340      26.554  13.517  47.739  1.00  2.400          H  
ATOM   5304 1HB  LEU A 340      25.089  15.430  47.948  1.00  3.370          H  
ATOM   5305 2HB  LEU A 340      23.892  14.657  46.933  1.00  3.370          H  
ATOM   5306  HG  LEU A 340      23.433  12.969  48.731  1.00  3.370          H  
ATOM   5307 1HD1 LEU A 340      24.226  13.407  51.007  1.00  3.370          H  
ATOM   5308 2HD1 LEU A 340      25.590  13.068  49.941  1.00  3.370          H  
ATOM   5309 3HD1 LEU A 340      25.239  14.739  50.405  1.00  3.370          H  
ATOM   5310 1HD2 LEU A 340      22.179  14.554  50.120  1.00  3.370          H  
ATOM   5311 2HD2 LEU A 340      23.179  15.881  49.483  1.00  3.370          H  
ATOM   5312 3HD2 LEU A 340      22.096  14.983  48.399  1.00  3.370          H  
ATOM   5313  N   TRP A 341      25.581  11.299  47.785  1.00  2.450          N  
ATOM   5314  CA  TRP A 341      25.014   9.966  47.894  1.00  2.550          C  
ATOM   5315  C   TRP A 341      24.330  10.023  49.275  1.00  2.180          C  
ATOM   5316  O   TRP A 341      25.024  10.003  50.292  1.00  2.210          O  
ATOM   5317  CB  TRP A 341      26.114   8.926  47.772  1.00  3.530          C  
ATOM   5318  CG  TRP A 341      25.716   7.441  47.724  1.00  3.530          C  
ATOM   5319  CD1 TRP A 341      24.575   6.784  48.148  1.00  3.530          C  
ATOM   5320  CD2 TRP A 341      26.580   6.420  47.182  1.00  3.530          C  
ATOM   5321  NE1 TRP A 341      24.715   5.406  47.902  1.00  3.530          N  
ATOM   5322  CE2 TRP A 341      25.926   5.191  47.323  1.00  3.530          C  
ATOM   5323  CE3 TRP A 341      27.853   6.452  46.598  1.00  3.530          C  
ATOM   5324  CZ2 TRP A 341      26.510   4.019  46.918  1.00  3.530          C  
ATOM   5325  CZ3 TRP A 341      28.429   5.273  46.191  1.00  3.530          C  
ATOM   5326  CH2 TRP A 341      27.782   4.092  46.353  1.00  3.530          C  
ATOM   5327  H   TRP A 341      26.333  11.573  48.407  1.00  2.940          H  
ATOM   5328  HA  TRP A 341      24.320   9.797  47.082  1.00  3.060          H  
ATOM   5329 1HB  TRP A 341      26.657   9.131  46.852  1.00  4.240          H  
ATOM   5330 2HB  TRP A 341      26.821   9.052  48.591  1.00  4.240          H  
ATOM   5331  HD1 TRP A 341      23.707   7.252  48.618  1.00  4.240          H  
ATOM   5332  HE1 TRP A 341      24.054   4.621  48.115  1.00  4.240          H  
ATOM   5333  HE3 TRP A 341      28.380   7.394  46.476  1.00  4.240          H  
ATOM   5334  HZ2 TRP A 341      26.008   3.057  47.035  1.00  4.240          H  
ATOM   5335  HZ3 TRP A 341      29.418   5.308  45.743  1.00  4.240          H  
ATOM   5336  HH2 TRP A 341      28.272   3.172  46.023  1.00  4.240          H  
ATOM   5337  N   PRO A 342      22.997  10.205  49.335  1.00  2.320          N  
ATOM   5338  CA  PRO A 342      22.198  10.456  50.525  1.00  2.520          C  
ATOM   5339  C   PRO A 342      21.962   9.217  51.355  1.00  2.440          C  
ATOM   5340  O   PRO A 342      22.234   8.111  50.906  1.00  2.560          O  
ATOM   5341  CB  PRO A 342      20.913  11.006  49.923  1.00  3.780          C  
ATOM   5342  CG  PRO A 342      20.803  10.310  48.602  1.00  3.780          C  
ATOM   5343  CD  PRO A 342      22.208  10.154  48.103  1.00  3.780          C  
ATOM   5344  HA  PRO A 342      22.705  11.222  51.127  1.00  3.020          H  
ATOM   5345 1HB  PRO A 342      20.069  10.804  50.592  1.00  4.540          H  
ATOM   5346 2HB  PRO A 342      21.003  12.093  49.826  1.00  4.540          H  
ATOM   5347 1HG  PRO A 342      20.302   9.340  48.724  1.00  4.540          H  
ATOM   5348 2HG  PRO A 342      20.192  10.916  47.915  1.00  4.540          H  
ATOM   5349 1HD  PRO A 342      22.297   9.172  47.611  1.00  4.540          H  
ATOM   5350 2HD  PRO A 342      22.452  10.987  47.444  1.00  4.540          H  
ATOM   5351  N   SER A 343      21.403   9.399  52.544  1.00  2.480          N  
ATOM   5352  CA  SER A 343      21.077   8.297  53.417  1.00  2.660          C  
ATOM   5353  C   SER A 343      19.588   8.327  53.798  1.00  2.330          C  
ATOM   5354  O   SER A 343      19.216   8.162  54.949  1.00  2.660          O  
ATOM   5355  CB  SER A 343      21.973   8.413  54.633  1.00  3.650          C  
ATOM   5356  OG  SER A 343      21.820   9.680  55.238  1.00  3.650          O  
ATOM   5357  H   SER A 343      21.204  10.330  52.906  1.00  2.980          H  
ATOM   5358  HA  SER A 343      21.286   7.371  52.900  1.00  3.190          H  
ATOM   5359 1HB  SER A 343      21.764   7.615  55.335  1.00  4.380          H  
ATOM   5360 2HB  SER A 343      23.010   8.294  54.296  1.00  4.380          H  
ATOM   5361  HG  SER A 343      22.396   9.685  56.007  1.00  4.380          H  
ATOM   5362  N   ASN A 344      18.755   8.494  52.771  1.00  1.920          N  
ATOM   5363  CA  ASN A 344      17.302   8.508  52.853  1.00  1.790          C  
ATOM   5364  C   ASN A 344      16.715   7.273  52.189  1.00  1.650          C  
ATOM   5365  O   ASN A 344      17.163   6.839  51.137  1.00  1.520          O  
ATOM   5366  CB  ASN A 344      16.776   9.791  52.266  1.00  2.560          C  
ATOM   5367  CG  ASN A 344      17.117  10.933  53.139  1.00  2.560          C  
ATOM   5368  OD1 ASN A 344      16.703  10.923  54.306  1.00  2.560          O  
ATOM   5369  ND2 ASN A 344      17.847  11.883  52.648  1.00  2.560          N  
ATOM   5370  H   ASN A 344      19.181   8.633  51.873  1.00  2.300          H  
ATOM   5371  HA  ASN A 344      17.022   8.469  53.899  1.00  2.150          H  
ATOM   5372 1HB  ASN A 344      17.227   9.940  51.306  1.00  3.070          H  
ATOM   5373 2HB  ASN A 344      15.702   9.747  52.113  1.00  3.070          H  
ATOM   5374 1HD2 ASN A 344      18.118  12.654  53.226  1.00  3.070          H  
ATOM   5375 2HD2 ASN A 344      18.148  11.836  51.705  1.00  3.070          H  
ATOM   5376  N   THR A 345      15.620   6.792  52.758  1.00  1.740          N  
ATOM   5377  CA  THR A 345      14.934   5.576  52.325  1.00  1.700          C  
ATOM   5378  C   THR A 345      14.570   5.483  50.842  1.00  1.550          C  
ATOM   5379  O   THR A 345      14.741   4.418  50.249  1.00  1.530          O  
ATOM   5380  CB  THR A 345      13.651   5.468  53.117  1.00  2.400          C  
ATOM   5381  OG1 THR A 345      13.963   5.524  54.504  1.00  2.400          O  
ATOM   5382  CG2 THR A 345      12.996   4.162  52.836  1.00  2.400          C  
ATOM   5383  H   THR A 345      15.294   7.218  53.611  1.00  2.090          H  
ATOM   5384  HA  THR A 345      15.578   4.734  52.564  1.00  2.040          H  
ATOM   5385  HB  THR A 345      12.978   6.252  52.859  1.00  2.880          H  
ATOM   5386  HG1 THR A 345      13.132   5.725  54.990  1.00  2.880          H  
ATOM   5387 1HG2 THR A 345      12.104   4.090  53.422  1.00  2.880          H  
ATOM   5388 2HG2 THR A 345      12.742   4.086  51.790  1.00  2.880          H  
ATOM   5389 3HG2 THR A 345      13.674   3.353  53.112  1.00  2.880          H  
ATOM   5390  N   PHE A 346      14.047   6.544  50.232  1.00  1.530          N  
ATOM   5391  CA  PHE A 346      13.655   6.459  48.828  1.00  1.480          C  
ATOM   5392  C   PHE A 346      14.671   7.068  47.877  1.00  1.390          C  
ATOM   5393  O   PHE A 346      14.381   7.293  46.700  1.00  1.450          O  
ATOM   5394  CB  PHE A 346      12.334   7.132  48.550  1.00  2.090          C  
ATOM   5395  CG  PHE A 346      11.183   6.583  49.206  1.00  2.090          C  
ATOM   5396  CD1 PHE A 346      10.388   7.409  49.940  1.00  2.090          C  
ATOM   5397  CD2 PHE A 346      10.865   5.245  49.117  1.00  2.090          C  
ATOM   5398  CE1 PHE A 346       9.318   6.931  50.569  1.00  2.090          C  
ATOM   5399  CE2 PHE A 346       9.775   4.769  49.758  1.00  2.090          C  
ATOM   5400  CZ  PHE A 346       9.001   5.616  50.489  1.00  2.090          C  
ATOM   5401  H   PHE A 346      13.912   7.402  50.752  1.00  1.840          H  
ATOM   5402  HA  PHE A 346      13.576   5.407  48.566  1.00  1.780          H  
ATOM   5403 1HB  PHE A 346      12.418   8.153  48.860  1.00  2.510          H  
ATOM   5404 2HB  PHE A 346      12.157   7.113  47.496  1.00  2.510          H  
ATOM   5405  HD1 PHE A 346      10.625   8.475  50.013  1.00  2.510          H  
ATOM   5406  HD2 PHE A 346      11.486   4.568  48.531  1.00  2.510          H  
ATOM   5407  HE1 PHE A 346       8.712   7.603  51.137  1.00  2.510          H  
ATOM   5408  HE2 PHE A 346       9.516   3.720  49.685  1.00  2.510          H  
ATOM   5409  HZ  PHE A 346       8.118   5.237  51.004  1.00  2.510          H  
ATOM   5410  N   LEU A 347      15.820   7.411  48.409  1.00  1.330          N  
ATOM   5411  CA  LEU A 347      16.916   7.912  47.639  1.00  1.310          C  
ATOM   5412  C   LEU A 347      17.842   6.729  47.760  1.00  1.370          C  
ATOM   5413  O   LEU A 347      17.398   5.688  48.220  1.00  1.330          O  
ATOM   5414  CB  LEU A 347      17.478   9.245  48.150  1.00  1.840          C  
ATOM   5415  CG  LEU A 347      16.479  10.458  48.254  1.00  1.840          C  
ATOM   5416  CD1 LEU A 347      17.229  11.679  48.809  1.00  1.840          C  
ATOM   5417  CD2 LEU A 347      15.896  10.783  46.900  1.00  1.840          C  
ATOM   5418  H   LEU A 347      16.005   7.191  49.391  1.00  1.600          H  
ATOM   5419  HA  LEU A 347      16.636   8.020  46.593  1.00  1.570          H  
ATOM   5420 1HB  LEU A 347      17.892   9.073  49.140  1.00  2.210          H  
ATOM   5421 2HB  LEU A 347      18.270   9.556  47.487  1.00  2.210          H  
ATOM   5422  HG  LEU A 347      15.671  10.208  48.947  1.00  2.210          H  
ATOM   5423 1HD1 LEU A 347      16.544  12.521  48.898  1.00  2.210          H  
ATOM   5424 2HD1 LEU A 347      17.641  11.459  49.773  1.00  2.210          H  
ATOM   5425 3HD1 LEU A 347      18.034  11.951  48.135  1.00  2.210          H  
ATOM   5426 1HD2 LEU A 347      15.224  11.626  46.992  1.00  2.210          H  
ATOM   5427 2HD2 LEU A 347      16.699  11.036  46.219  1.00  2.210          H  
ATOM   5428 3HD2 LEU A 347      15.347   9.928  46.515  1.00  2.210          H  
ATOM   5429  N   ARG A 348      19.030   6.784  47.203  1.00  1.510          N  
ATOM   5430  CA  ARG A 348      20.029   5.695  47.203  1.00  1.620          C  
ATOM   5431  C   ARG A 348      19.687   4.566  46.231  1.00  1.530          C  
ATOM   5432  O   ARG A 348      20.566   4.101  45.529  1.00  1.580          O  
ATOM   5433  CB  ARG A 348      20.157   5.011  48.558  1.00  2.220          C  
ATOM   5434  CG  ARG A 348      20.676   5.817  49.655  1.00  2.220          C  
ATOM   5435  CD  ARG A 348      20.625   5.064  50.920  1.00  2.220          C  
ATOM   5436  NE  ARG A 348      21.486   3.905  50.903  1.00  2.220          N  
ATOM   5437  CZ  ARG A 348      21.689   3.061  51.917  1.00  2.220          C  
ATOM   5438  NH1 ARG A 348      21.106   3.222  53.099  1.00  2.220          N  
ATOM   5439  NH2 ARG A 348      22.503   2.063  51.680  1.00  2.220          N  
ATOM   5440  H   ARG A 348      19.291   7.662  46.783  1.00  1.810          H  
ATOM   5441  HA  ARG A 348      21.003   6.111  46.935  1.00  1.940          H  
ATOM   5442 1HB  ARG A 348      19.251   4.525  48.880  1.00  2.670          H  
ATOM   5443 2HB  ARG A 348      20.878   4.213  48.432  1.00  2.670          H  
ATOM   5444 1HG  ARG A 348      21.711   6.078  49.452  1.00  2.670          H  
ATOM   5445 2HG  ARG A 348      20.084   6.722  49.772  1.00  2.670          H  
ATOM   5446 1HD  ARG A 348      20.933   5.689  51.701  1.00  2.670          H  
ATOM   5447 2HD  ARG A 348      19.602   4.740  51.098  1.00  2.670          H  
ATOM   5448  HE  ARG A 348      21.979   3.670  50.031  1.00  2.670          H  
ATOM   5449 1HH1 ARG A 348      20.477   3.997  53.258  1.00  2.670          H  
ATOM   5450 2HH1 ARG A 348      21.283   2.563  53.844  1.00  2.670          H  
ATOM   5451 1HH2 ARG A 348      22.907   2.002  50.727  1.00  2.670          H  
ATOM   5452 2HH2 ARG A 348      22.709   1.379  52.385  1.00  2.670          H  
ATOM   5453  N   GLU A 349      18.403   4.285  46.051  1.00  1.470          N  
ATOM   5454  CA  GLU A 349      17.888   3.239  45.168  1.00  1.450          C  
ATOM   5455  C   GLU A 349      18.345   3.535  43.726  1.00  1.320          C  
ATOM   5456  O   GLU A 349      18.686   2.635  42.955  1.00  1.370          O  
ATOM   5457  CB  GLU A 349      16.363   3.207  45.319  1.00  2.040          C  
ATOM   5458  CG  GLU A 349      15.582   1.978  44.768  1.00  2.040          C  
ATOM   5459  CD  GLU A 349      15.718   0.725  45.598  1.00  2.040          C  
ATOM   5460  OE1 GLU A 349      16.234   0.793  46.687  1.00  2.040          O  
ATOM   5461  OE2 GLU A 349      15.217  -0.285  45.181  1.00  2.040          O  
ATOM   5462  H   GLU A 349      17.760   4.745  46.696  1.00  1.760          H  
ATOM   5463  HA  GLU A 349      18.308   2.273  45.486  1.00  1.740          H  
ATOM   5464 1HB  GLU A 349      16.129   3.263  46.381  1.00  2.450          H  
ATOM   5465 2HB  GLU A 349      15.947   4.104  44.878  1.00  2.450          H  
ATOM   5466 1HG  GLU A 349      14.520   2.238  44.694  1.00  2.450          H  
ATOM   5467 2HG  GLU A 349      15.941   1.756  43.765  1.00  2.450          H  
ATOM   5468  N   TYR A 350      18.351   4.825  43.369  1.00  1.210          N  
ATOM   5469  CA  TYR A 350      18.841   5.269  42.069  1.00  1.130          C  
ATOM   5470  C   TYR A 350      20.310   4.909  41.868  1.00  1.200          C  
ATOM   5471  O   TYR A 350      20.690   4.293  40.873  1.00  1.260          O  
ATOM   5472  CB  TYR A 350      18.571   6.763  41.896  1.00  1.610          C  
ATOM   5473  CG  TYR A 350      19.283   7.440  40.764  1.00  1.610          C  
ATOM   5474  CD1 TYR A 350      18.975   7.156  39.468  1.00  1.610          C  
ATOM   5475  CD2 TYR A 350      20.232   8.408  41.050  1.00  1.610          C  
ATOM   5476  CE1 TYR A 350      19.613   7.808  38.442  1.00  1.610          C  
ATOM   5477  CE2 TYR A 350      20.870   9.072  40.041  1.00  1.610          C  
ATOM   5478  CZ  TYR A 350      20.568   8.774  38.732  1.00  1.610          C  
ATOM   5479  OH  TYR A 350      21.210   9.430  37.707  1.00  1.610          O  
ATOM   5480  H   TYR A 350      18.019   5.501  44.042  1.00  1.450          H  
ATOM   5481  HA  TYR A 350      18.277   4.743  41.302  1.00  1.360          H  
ATOM   5482 1HB  TYR A 350      17.521   6.885  41.715  1.00  1.940          H  
ATOM   5483 2HB  TYR A 350      18.795   7.288  42.806  1.00  1.940          H  
ATOM   5484  HD1 TYR A 350      18.235   6.418  39.243  1.00  1.940          H  
ATOM   5485  HD2 TYR A 350      20.471   8.651  42.067  1.00  1.940          H  
ATOM   5486  HE1 TYR A 350      19.365   7.565  37.410  1.00  1.940          H  
ATOM   5487  HE2 TYR A 350      21.616   9.833  40.276  1.00  1.940          H  
ATOM   5488  HH  TYR A 350      20.991   9.011  36.872  1.00  1.940          H  
ATOM   5489  N   TRP A 351      21.137   5.262  42.831  1.00  1.240          N  
ATOM   5490  CA  TRP A 351      22.551   4.990  42.754  1.00  1.330          C  
ATOM   5491  C   TRP A 351      22.814   3.480  42.746  1.00  1.430          C  
ATOM   5492  O   TRP A 351      23.519   2.932  41.890  1.00  1.510          O  
ATOM   5493  CB  TRP A 351      23.246   5.567  44.018  1.00  1.830          C  
ATOM   5494  CG  TRP A 351      23.289   7.089  44.131  1.00  1.830          C  
ATOM   5495  CD1 TRP A 351      24.395   7.857  43.985  1.00  1.830          C  
ATOM   5496  CD2 TRP A 351      22.196   8.028  44.414  1.00  1.830          C  
ATOM   5497  NE1 TRP A 351      24.078   9.188  44.135  1.00  1.830          N  
ATOM   5498  CE2 TRP A 351      22.743   9.302  44.395  1.00  1.830          C  
ATOM   5499  CE3 TRP A 351      20.822   7.888  44.674  1.00  1.830          C  
ATOM   5500  CZ2 TRP A 351      21.971  10.427  44.619  1.00  1.830          C  
ATOM   5501  CZ3 TRP A 351      20.056   9.010  44.895  1.00  1.830          C  
ATOM   5502  CH2 TRP A 351      20.616  10.242  44.872  1.00  1.830          C  
ATOM   5503  H   TRP A 351      20.776   5.767  43.617  1.00  1.490          H  
ATOM   5504  HA  TRP A 351      22.948   5.451  41.861  1.00  1.600          H  
ATOM   5505 1HB  TRP A 351      22.758   5.182  44.912  1.00  2.190          H  
ATOM   5506 2HB  TRP A 351      24.276   5.210  44.048  1.00  2.190          H  
ATOM   5507  HD1 TRP A 351      25.386   7.478  43.778  1.00  2.190          H  
ATOM   5508  HE1 TRP A 351      24.735   9.969  44.057  1.00  2.190          H  
ATOM   5509  HE3 TRP A 351      20.362   6.932  44.698  1.00  2.190          H  
ATOM   5510  HZ2 TRP A 351      22.403  11.435  44.607  1.00  2.190          H  
ATOM   5511  HZ3 TRP A 351      18.989   8.879  45.086  1.00  2.190          H  
ATOM   5512  HH2 TRP A 351      20.004  11.096  45.059  1.00  2.190          H  
ATOM   5513  N   GLU A 352      22.178   2.798  43.680  1.00  1.510          N  
ATOM   5514  CA  GLU A 352      22.375   1.390  43.920  1.00  1.710          C  
ATOM   5515  C   GLU A 352      21.805   0.422  42.866  1.00  1.780          C  
ATOM   5516  O   GLU A 352      22.475  -0.557  42.503  1.00  2.000          O  
ATOM   5517  CB  GLU A 352      21.884   1.130  45.348  1.00  2.310          C  
ATOM   5518  CG  GLU A 352      22.835   1.841  46.392  1.00  2.310          C  
ATOM   5519  CD  GLU A 352      22.404   1.796  47.819  1.00  2.310          C  
ATOM   5520  OE1 GLU A 352      21.476   1.087  48.111  1.00  2.310          O  
ATOM   5521  OE2 GLU A 352      22.978   2.539  48.626  1.00  2.310          O  
ATOM   5522  H   GLU A 352      21.571   3.304  44.316  1.00  1.810          H  
ATOM   5523  HA  GLU A 352      23.438   1.232  43.947  1.00  2.050          H  
ATOM   5524 1HB  GLU A 352      20.879   1.528  45.464  1.00  2.780          H  
ATOM   5525 2HB  GLU A 352      21.843   0.084  45.561  1.00  2.780          H  
ATOM   5526 1HG  GLU A 352      23.809   1.365  46.326  1.00  2.780          H  
ATOM   5527 2HG  GLU A 352      22.963   2.883  46.103  1.00  2.780          H  
ATOM   5528  N   LEU A 353      20.614   0.675  42.322  1.00  1.680          N  
ATOM   5529  CA  LEU A 353      20.098  -0.243  41.317  1.00  1.890          C  
ATOM   5530  C   LEU A 353      20.141   0.360  39.927  1.00  1.890          C  
ATOM   5531  O   LEU A 353      20.690  -0.253  39.014  1.00  2.060          O  
ATOM   5532  CB  LEU A 353      18.675  -0.679  41.650  1.00  2.560          C  
ATOM   5533  CG  LEU A 353      18.490  -1.437  42.984  1.00  2.560          C  
ATOM   5534  CD1 LEU A 353      17.024  -1.734  43.152  1.00  2.560          C  
ATOM   5535  CD2 LEU A 353      19.326  -2.732  43.014  1.00  2.560          C  
ATOM   5536  H   LEU A 353      20.057   1.474  42.623  1.00  2.020          H  
ATOM   5537  HA  LEU A 353      20.732  -1.121  41.285  1.00  2.270          H  
ATOM   5538 1HB  LEU A 353      18.044   0.211  41.691  1.00  3.070          H  
ATOM   5539 2HB  LEU A 353      18.314  -1.320  40.848  1.00  3.070          H  
ATOM   5540  HG  LEU A 353      18.795  -0.792  43.809  1.00  3.070          H  
ATOM   5541 1HD1 LEU A 353      16.859  -2.240  44.104  1.00  3.070          H  
ATOM   5542 2HD1 LEU A 353      16.463  -0.804  43.141  1.00  3.070          H  
ATOM   5543 3HD1 LEU A 353      16.678  -2.372  42.342  1.00  3.070          H  
ATOM   5544 1HD2 LEU A 353      19.168  -3.242  43.968  1.00  3.070          H  
ATOM   5545 2HD2 LEU A 353      19.020  -3.385  42.198  1.00  3.070          H  
ATOM   5546 3HD2 LEU A 353      20.381  -2.513  42.916  1.00  3.070          H  
ATOM   5547  N   ILE A 354      19.636   1.583  39.754  1.00  1.810          N  
ATOM   5548  CA  ILE A 354      19.654   2.155  38.395  1.00  1.980          C  
ATOM   5549  C   ILE A 354      21.087   2.318  37.911  1.00  2.090          C  
ATOM   5550  O   ILE A 354      21.409   1.974  36.772  1.00  2.650          O  
ATOM   5551  CB  ILE A 354      18.839   3.470  38.235  1.00  2.700          C  
ATOM   5552  CG1 ILE A 354      17.305   3.146  38.368  1.00  2.700          C  
ATOM   5553  CG2 ILE A 354      19.177   4.174  36.900  1.00  2.700          C  
ATOM   5554  CD1 ILE A 354      16.374   4.358  38.467  1.00  2.700          C  
ATOM   5555  H   ILE A 354      19.239   2.067  40.566  1.00  2.170          H  
ATOM   5556  HA  ILE A 354      19.181   1.438  37.727  1.00  2.380          H  
ATOM   5557  HB  ILE A 354      19.089   4.138  39.038  1.00  3.240          H  
ATOM   5558 1HG1 ILE A 354      17.002   2.555  37.505  1.00  3.240          H  
ATOM   5559 2HG1 ILE A 354      17.166   2.542  39.264  1.00  3.240          H  
ATOM   5560 1HG2 ILE A 354      18.620   5.094  36.810  1.00  3.240          H  
ATOM   5561 2HG2 ILE A 354      20.239   4.413  36.856  1.00  3.240          H  
ATOM   5562 3HG2 ILE A 354      18.927   3.516  36.069  1.00  3.240          H  
ATOM   5563 1HD1 ILE A 354      15.345   4.014  38.557  1.00  3.240          H  
ATOM   5564 2HD1 ILE A 354      16.625   4.954  39.322  1.00  3.240          H  
ATOM   5565 3HD1 ILE A 354      16.459   4.965  37.577  1.00  3.240          H  
ATOM   5566  N   ASN A 355      21.950   2.813  38.786  1.00  1.890          N  
ATOM   5567  CA  ASN A 355      23.348   3.006  38.457  1.00  2.080          C  
ATOM   5568  C   ASN A 355      24.249   1.860  38.972  1.00  2.210          C  
ATOM   5569  O   ASN A 355      25.431   2.097  39.179  1.00  2.560          O  
ATOM   5570  CB  ASN A 355      23.835   4.347  38.967  1.00  2.840          C  
ATOM   5571  CG  ASN A 355      23.102   5.499  38.347  1.00  2.840          C  
ATOM   5572  OD1 ASN A 355      22.626   5.445  37.212  1.00  2.840          O  
ATOM   5573  ND2 ASN A 355      23.010   6.562  39.088  1.00  2.840          N  
ATOM   5574  H   ASN A 355      21.578   3.128  39.686  1.00  2.270          H  
ATOM   5575  HA  ASN A 355      23.444   3.009  37.373  1.00  2.500          H  
ATOM   5576 1HB  ASN A 355      23.719   4.398  40.021  1.00  3.400          H  
ATOM   5577 2HB  ASN A 355      24.900   4.453  38.752  1.00  3.400          H  
ATOM   5578 1HD2 ASN A 355      22.531   7.370  38.745  1.00  3.400          H  
ATOM   5579 2HD2 ASN A 355      23.405   6.578  40.005  1.00  3.400          H  
ATOM   5580  N   CYS A 356      23.658   0.684  39.285  1.00  2.350          N  
ATOM   5581  CA  CYS A 356      24.305  -0.583  39.643  1.00  2.830          C  
ATOM   5582  C   CYS A 356      25.299  -0.633  40.816  1.00  3.310          C  
ATOM   5583  O   CYS A 356      26.143  -1.529  40.840  1.00  3.870          O  
ATOM   5584  CB  CYS A 356      24.910  -1.279  38.403  1.00  3.770          C  
ATOM   5585  SG  CYS A 356      26.085  -0.348  37.307  1.00  3.770          S  
ATOM   5586  H   CYS A 356      22.652   0.641  39.146  1.00  2.820          H  
ATOM   5587  HA  CYS A 356      23.484  -1.244  39.942  1.00  3.400          H  
ATOM   5588 1HB  CYS A 356      25.429  -2.179  38.731  1.00  4.520          H  
ATOM   5589 2HB  CYS A 356      24.088  -1.614  37.773  1.00  4.520          H  
ATOM   5590  N   THR A 357      25.212   0.221  41.846  1.00  3.570          N  
ATOM   5591  CA  THR A 357      26.195   0.076  42.950  1.00  4.220          C  
ATOM   5592  C   THR A 357      25.682  -0.574  44.266  1.00  4.640          C  
ATOM   5593  O   THR A 357      26.323  -0.436  45.322  1.00  5.030          O  
ATOM   5594  CB  THR A 357      26.893   1.397  43.292  1.00  5.650          C  
ATOM   5595  OG1 THR A 357      27.995   1.120  44.160  1.00  5.650          O  
ATOM   5596  CG2 THR A 357      26.006   2.374  43.947  1.00  5.650          C  
ATOM   5597  H   THR A 357      24.520   0.979  41.848  1.00  4.280          H  
ATOM   5598  HA  THR A 357      26.990  -0.567  42.578  1.00  5.060          H  
ATOM   5599  HB  THR A 357      27.261   1.820  42.373  1.00  6.780          H  
ATOM   5600  HG1 THR A 357      27.651   0.697  44.982  1.00  6.780          H  
ATOM   5601 1HG2 THR A 357      26.537   3.272  44.136  1.00  6.780          H  
ATOM   5602 2HG2 THR A 357      25.236   2.575  43.318  1.00  6.780          H  
ATOM   5603 3HG2 THR A 357      25.629   1.981  44.877  1.00  6.780          H  
ATOM   5604  N   ASP A 358      24.549  -1.288  44.227  1.00  4.960          N  
ATOM   5605  CA  ASP A 358      23.983  -1.942  45.422  1.00  5.680          C  
ATOM   5606  C   ASP A 358      24.942  -3.008  45.957  1.00  5.570          C  
ATOM   5607  O   ASP A 358      25.094  -4.073  45.358  1.00  5.800          O  
ATOM   5608  CB  ASP A 358      22.645  -2.643  45.097  1.00  7.660          C  
ATOM   5609  CG  ASP A 358      21.917  -3.181  46.337  1.00  7.660          C  
ATOM   5610  OD1 ASP A 358      22.427  -2.979  47.409  1.00  7.660          O  
ATOM   5611  OD2 ASP A 358      20.872  -3.791  46.200  1.00  7.660          O  
ATOM   5612  H   ASP A 358      24.030  -1.321  43.351  1.00  5.950          H  
ATOM   5613  HA  ASP A 358      23.822  -1.194  46.198  1.00  6.820          H  
ATOM   5614 1HB  ASP A 358      21.989  -1.960  44.586  1.00  9.200          H  
ATOM   5615 2HB  ASP A 358      22.834  -3.470  44.415  1.00  9.200          H  
ATOM   5616  N   GLU A 359      25.551  -2.704  47.110  1.00  5.470          N  
ATOM   5617  CA  GLU A 359      26.600  -3.493  47.773  1.00  5.550          C  
ATOM   5618  C   GLU A 359      27.865  -3.651  46.925  1.00  5.260          C  
ATOM   5619  O   GLU A 359      28.533  -4.686  46.978  1.00  5.550          O  
ATOM   5620  CB  GLU A 359      26.107  -4.896  48.184  1.00  7.740          C  
ATOM   5621  CG  GLU A 359      24.975  -4.938  49.214  1.00  7.740          C  
ATOM   5622  CD  GLU A 359      24.637  -6.363  49.644  1.00  7.740          C  
ATOM   5623  OE1 GLU A 359      25.024  -7.273  48.947  1.00  7.740          O  
ATOM   5624  OE2 GLU A 359      24.014  -6.533  50.669  1.00  7.740          O  
ATOM   5625  H   GLU A 359      25.290  -1.818  47.524  1.00  6.560          H  
ATOM   5626  HA  GLU A 359      26.882  -2.966  48.683  1.00  6.660          H  
ATOM   5627 1HB  GLU A 359      25.782  -5.448  47.307  1.00  9.290          H  
ATOM   5628 2HB  GLU A 359      26.939  -5.450  48.614  1.00  9.290          H  
ATOM   5629 1HG  GLU A 359      25.268  -4.362  50.088  1.00  9.290          H  
ATOM   5630 2HG  GLU A 359      24.089  -4.470  48.781  1.00  9.290          H  
ATOM   5631  N   HIS A 360      28.235  -2.586  46.213  1.00  4.930          N  
ATOM   5632  CA  HIS A 360      29.437  -2.565  45.394  1.00  4.840          C  
ATOM   5633  C   HIS A 360      30.224  -1.286  45.608  1.00  4.900          C  
ATOM   5634  O   HIS A 360      29.704  -0.286  46.104  1.00  5.190          O  
ATOM   5635  CB  HIS A 360      29.132  -2.658  43.904  1.00  6.810          C  
ATOM   5636  CG  HIS A 360      28.486  -3.887  43.457  1.00  6.810          C  
ATOM   5637  ND1 HIS A 360      29.176  -5.068  43.280  1.00  6.810          N  
ATOM   5638  CD2 HIS A 360      27.213  -4.137  43.115  1.00  6.810          C  
ATOM   5639  CE1 HIS A 360      28.341  -5.997  42.862  1.00  6.810          C  
ATOM   5640  NE2 HIS A 360      27.144  -5.458  42.750  1.00  6.810          N  
ATOM   5641  H   HIS A 360      27.640  -1.757  46.212  1.00  5.920          H  
ATOM   5642  HA  HIS A 360      30.080  -3.402  45.663  1.00  5.810          H  
ATOM   5643 1HB  HIS A 360      28.507  -1.829  43.626  1.00  8.170          H  
ATOM   5644 2HB  HIS A 360      30.059  -2.563  43.349  1.00  8.170          H  
ATOM   5645  HD2 HIS A 360      26.389  -3.423  43.124  1.00  8.170          H  
ATOM   5646  HE1 HIS A 360      28.596  -7.032  42.642  1.00  8.170          H  
ATOM   5647  HE2 HIS A 360      26.305  -5.928  42.447  1.00  8.170          H  
ATOM   5648  N   ASN A 361      31.494  -1.323  45.228  1.00  4.960          N  
ATOM   5649  CA  ASN A 361      32.375  -0.168  45.260  1.00  5.310          C  
ATOM   5650  C   ASN A 361      32.691   0.340  43.849  1.00  4.920          C  
ATOM   5651  O   ASN A 361      33.728   0.961  43.621  1.00  5.210          O  
ATOM   5652  CB  ASN A 361      33.632  -0.538  46.008  1.00  7.290          C  
ATOM   5653  CG  ASN A 361      34.328  -1.667  45.325  1.00  7.290          C  
ATOM   5654  OD1 ASN A 361      33.664  -2.448  44.609  1.00  7.290          O  
ATOM   5655  ND2 ASN A 361      35.617  -1.794  45.524  1.00  7.290          N  
ATOM   5656  H   ASN A 361      31.884  -2.195  44.868  1.00  5.950          H  
ATOM   5657  HA  ASN A 361      31.872   0.640  45.793  1.00  6.370          H  
ATOM   5658 1HB  ASN A 361      34.302   0.320  46.059  1.00  8.750          H  
ATOM   5659 2HB  ASN A 361      33.384  -0.831  47.027  1.00  8.750          H  
ATOM   5660 1HD2 ASN A 361      36.119  -2.541  45.088  1.00  8.750          H  
ATOM   5661 2HD2 ASN A 361      36.098  -1.143  46.110  1.00  8.750          H  
ATOM   5662  N   ASN A 362      31.791   0.078  42.900  1.00  4.460          N  
ATOM   5663  CA  ASN A 362      31.989   0.451  41.511  1.00  4.250          C  
ATOM   5664  C   ASN A 362      31.054   1.563  41.038  1.00  4.070          C  
ATOM   5665  O   ASN A 362      30.759   1.651  39.849  1.00  3.830          O  
ATOM   5666  CB  ASN A 362      31.837  -0.776  40.634  1.00  6.030          C  
ATOM   5667  CG  ASN A 362      30.458  -1.327  40.643  1.00  6.030          C  
ATOM   5668  OD1 ASN A 362      29.588  -0.835  41.376  1.00  6.030          O  
ATOM   5669  ND2 ASN A 362      30.241  -2.351  39.853  1.00  6.030          N  
ATOM   5670  H   ASN A 362      30.942  -0.420  43.141  1.00  5.350          H  
ATOM   5671  HA  ASN A 362      33.008   0.822  41.395  1.00  5.100          H  
ATOM   5672 1HB  ASN A 362      32.106  -0.536  39.614  1.00  7.240          H  
ATOM   5673 2HB  ASN A 362      32.529  -1.547  40.974  1.00  7.240          H  
ATOM   5674 1HD2 ASN A 362      29.332  -2.775  39.804  1.00  7.240          H  
ATOM   5675 2HD2 ASN A 362      30.997  -2.709  39.297  1.00  7.240          H  
ATOM   5676  N   PHE A 363      30.567   2.409  41.951  1.00  4.270          N  
ATOM   5677  CA  PHE A 363      29.650   3.467  41.533  1.00  4.180          C  
ATOM   5678  C   PHE A 363      30.241   4.355  40.465  1.00  4.310          C  
ATOM   5679  O   PHE A 363      29.573   4.652  39.473  1.00  4.340          O  
ATOM   5680  CB  PHE A 363      29.205   4.350  42.693  1.00  5.890          C  
ATOM   5681  CG  PHE A 363      28.321   5.474  42.211  1.00  5.890          C  
ATOM   5682  CD1 PHE A 363      27.001   5.236  41.842  1.00  5.890          C  
ATOM   5683  CD2 PHE A 363      28.812   6.767  42.103  1.00  5.890          C  
ATOM   5684  CE1 PHE A 363      26.211   6.250  41.373  1.00  5.890          C  
ATOM   5685  CE2 PHE A 363      28.014   7.782  41.633  1.00  5.890          C  
ATOM   5686  CZ  PHE A 363      26.713   7.521  41.264  1.00  5.890          C  
ATOM   5687  H   PHE A 363      30.821   2.298  42.922  1.00  5.120          H  
ATOM   5688  HA  PHE A 363      28.766   2.996  41.112  1.00  5.020          H  
ATOM   5689 1HB  PHE A 363      28.671   3.765  43.420  1.00  7.070          H  
ATOM   5690 2HB  PHE A 363      30.069   4.782  43.185  1.00  7.070          H  
ATOM   5691  HD1 PHE A 363      26.592   4.232  41.906  1.00  7.070          H  
ATOM   5692  HD2 PHE A 363      29.845   6.976  42.387  1.00  7.070          H  
ATOM   5693  HE1 PHE A 363      25.190   6.043  41.085  1.00  7.070          H  
ATOM   5694  HE2 PHE A 363      28.412   8.793  41.547  1.00  7.070          H  
ATOM   5695  HZ  PHE A 363      26.084   8.326  40.891  1.00  7.070          H  
ATOM   5696  N   GLY A 364      31.466   4.839  40.667  1.00  4.670          N  
ATOM   5697  CA  GLY A 364      32.045   5.724  39.672  1.00  4.980          C  
ATOM   5698  C   GLY A 364      32.137   5.022  38.322  1.00  4.610          C  
ATOM   5699  O   GLY A 364      31.830   5.619  37.284  1.00  4.910          O  
ATOM   5700  H   GLY A 364      31.984   4.580  41.495  1.00  5.600          H  
ATOM   5701 1HA  GLY A 364      31.429   6.619  39.580  1.00  5.980          H  
ATOM   5702 2HA  GLY A 364      33.036   6.043  39.994  1.00  5.980          H  
ATOM   5703  N   GLU A 365      32.504   3.735  38.334  1.00  4.130          N  
ATOM   5704  CA  GLU A 365      32.603   3.000  37.087  1.00  3.910          C  
ATOM   5705  C   GLU A 365      31.247   2.893  36.409  1.00  3.690          C  
ATOM   5706  O   GLU A 365      31.138   3.183  35.218  1.00  3.760          O  
ATOM   5707  CB  GLU A 365      33.111   1.585  37.327  1.00  5.560          C  
ATOM   5708  CG  GLU A 365      34.555   1.442  37.764  1.00  5.560          C  
ATOM   5709  CD  GLU A 365      34.894  -0.005  37.995  1.00  5.560          C  
ATOM   5710  OE1 GLU A 365      33.986  -0.801  37.867  1.00  5.560          O  
ATOM   5711  OE2 GLU A 365      36.019  -0.315  38.290  1.00  5.560          O  
ATOM   5712  H   GLU A 365      32.751   3.294  39.210  1.00  4.960          H  
ATOM   5713  HA  GLU A 365      33.284   3.528  36.420  1.00  4.690          H  
ATOM   5714 1HB  GLU A 365      32.499   1.125  38.085  1.00  6.670          H  
ATOM   5715 2HB  GLU A 365      32.975   1.012  36.435  1.00  6.670          H  
ATOM   5716 1HG  GLU A 365      35.210   1.854  36.998  1.00  6.670          H  
ATOM   5717 2HG  GLU A 365      34.706   2.004  38.685  1.00  6.670          H  
ATOM   5718  N   CYS A 366      30.196   2.575  37.178  1.00  3.550          N  
ATOM   5719  CA  CYS A 366      28.858   2.462  36.617  1.00  3.500          C  
ATOM   5720  C   CYS A 366      28.366   3.774  36.050  1.00  3.820          C  
ATOM   5721  O   CYS A 366      27.755   3.825  34.976  1.00  4.320          O  
ATOM   5722  CB  CYS A 366      27.838   2.029  37.664  1.00  4.920          C  
ATOM   5723  SG  CYS A 366      27.855   0.280  38.215  1.00  4.920          S  
ATOM   5724  H   CYS A 366      30.342   2.355  38.169  1.00  4.260          H  
ATOM   5725  HA  CYS A 366      28.883   1.717  35.829  1.00  4.200          H  
ATOM   5726 1HB  CYS A 366      27.967   2.648  38.554  1.00  5.900          H  
ATOM   5727 2HB  CYS A 366      26.855   2.251  37.269  1.00  5.900          H  
ATOM   5728  N   PHE A 367      28.659   4.858  36.758  1.00  3.750          N  
ATOM   5729  CA  PHE A 367      28.224   6.174  36.355  1.00  3.710          C  
ATOM   5730  C   PHE A 367      28.694   6.435  34.921  1.00  4.190          C  
ATOM   5731  O   PHE A 367      27.901   6.785  34.037  1.00  4.350          O  
ATOM   5732  CB  PHE A 367      28.792   7.226  37.310  1.00  5.210          C  
ATOM   5733  CG  PHE A 367      28.330   8.581  37.025  1.00  5.210          C  
ATOM   5734  CD1 PHE A 367      27.152   9.026  37.590  1.00  5.210          C  
ATOM   5735  CD2 PHE A 367      29.022   9.414  36.168  1.00  5.210          C  
ATOM   5736  CE1 PHE A 367      26.678  10.276  37.306  1.00  5.210          C  
ATOM   5737  CE2 PHE A 367      28.542  10.657  35.886  1.00  5.210          C  
ATOM   5738  CZ  PHE A 367      27.369  11.084  36.449  1.00  5.210          C  
ATOM   5739  H   PHE A 367      29.146   4.745  37.653  1.00  4.500          H  
ATOM   5740  HA  PHE A 367      27.137   6.210  36.389  1.00  4.450          H  
ATOM   5741 1HB  PHE A 367      28.526   6.970  38.339  1.00  6.250          H  
ATOM   5742 2HB  PHE A 367      29.878   7.217  37.248  1.00  6.250          H  
ATOM   5743  HD1 PHE A 367      26.601   8.366  38.260  1.00  6.250          H  
ATOM   5744  HD2 PHE A 367      29.958   9.071  35.699  1.00  6.250          H  
ATOM   5745  HE1 PHE A 367      25.744  10.622  37.748  1.00  6.250          H  
ATOM   5746  HE2 PHE A 367      29.083  11.303  35.196  1.00  6.250          H  
ATOM   5747  HZ  PHE A 367      26.988  12.063  36.201  1.00  6.250          H  
ATOM   5748  N   ASP A 368      29.975   6.182  34.643  1.00  4.580          N  
ATOM   5749  CA  ASP A 368      30.422   6.444  33.283  1.00  5.180          C  
ATOM   5750  C   ASP A 368      30.088   5.313  32.295  1.00  5.300          C  
ATOM   5751  O   ASP A 368      29.707   5.592  31.155  1.00  5.820          O  
ATOM   5752  CB  ASP A 368      31.922   6.711  33.268  1.00  7.010          C  
ATOM   5753  CG  ASP A 368      32.296   8.020  33.960  1.00  7.010          C  
ATOM   5754  OD1 ASP A 368      31.785   9.055  33.584  1.00  7.010          O  
ATOM   5755  OD2 ASP A 368      33.093   7.974  34.859  1.00  7.010          O  
ATOM   5756  H   ASP A 368      30.620   5.894  35.394  1.00  5.500          H  
ATOM   5757  HA  ASP A 368      29.924   7.350  32.940  1.00  6.220          H  
ATOM   5758 1HB  ASP A 368      32.433   5.888  33.779  1.00  8.410          H  
ATOM   5759 2HB  ASP A 368      32.280   6.735  32.241  1.00  8.410          H  
ATOM   5760  N   LYS A 369      30.152   4.042  32.717  1.00  4.970          N  
ATOM   5761  CA  LYS A 369      29.887   2.922  31.804  1.00  5.190          C  
ATOM   5762  C   LYS A 369      28.498   2.974  31.201  1.00  5.200          C  
ATOM   5763  O   LYS A 369      28.311   2.640  30.030  1.00  5.640          O  
ATOM   5764  CB  LYS A 369      30.060   1.561  32.495  1.00  7.180          C  
ATOM   5765  CG  LYS A 369      31.500   1.123  32.795  1.00  7.180          C  
ATOM   5766  CD  LYS A 369      31.505  -0.202  33.559  1.00  7.180          C  
ATOM   5767  CE  LYS A 369      32.920  -0.663  33.908  1.00  7.180          C  
ATOM   5768  NZ  LYS A 369      32.905  -1.909  34.740  1.00  7.180          N  
ATOM   5769  H   LYS A 369      30.436   3.836  33.674  1.00  5.960          H  
ATOM   5770  HA  LYS A 369      30.602   2.980  30.984  1.00  6.230          H  
ATOM   5771 1HB  LYS A 369      29.525   1.586  33.444  1.00  8.610          H  
ATOM   5772 2HB  LYS A 369      29.590   0.788  31.885  1.00  8.610          H  
ATOM   5773 1HG  LYS A 369      32.029   0.986  31.853  1.00  8.610          H  
ATOM   5774 2HG  LYS A 369      32.019   1.882  33.364  1.00  8.610          H  
ATOM   5775 1HD  LYS A 369      30.944  -0.075  34.490  1.00  8.610          H  
ATOM   5776 2HD  LYS A 369      31.014  -0.969  32.960  1.00  8.610          H  
ATOM   5777 1HE  LYS A 369      33.480  -0.856  32.993  1.00  8.610          H  
ATOM   5778 2HE  LYS A 369      33.418   0.125  34.459  1.00  8.610          H  
ATOM   5779 1HZ  LYS A 369      33.855  -2.178  34.971  1.00  8.610          H  
ATOM   5780 2HZ  LYS A 369      32.387  -1.735  35.598  1.00  8.610          H  
ATOM   5781 3HZ  LYS A 369      32.458  -2.654  34.229  1.00  8.610          H  
ATOM   5782  N   HIS A 370      27.524   3.423  31.983  1.00  4.850          N  
ATOM   5783  CA  HIS A 370      26.152   3.473  31.520  1.00  4.970          C  
ATOM   5784  C   HIS A 370      25.708   4.847  31.010  1.00  5.180          C  
ATOM   5785  O   HIS A 370      24.515   5.063  30.787  1.00  5.750          O  
ATOM   5786  CB  HIS A 370      25.233   2.969  32.636  1.00  6.910          C  
ATOM   5787  CG  HIS A 370      25.455   1.506  32.918  1.00  6.910          C  
ATOM   5788  ND1 HIS A 370      24.920   0.506  32.124  1.00  6.910          N  
ATOM   5789  CD2 HIS A 370      26.186   0.878  33.867  1.00  6.910          C  
ATOM   5790  CE1 HIS A 370      25.304  -0.670  32.585  1.00  6.910          C  
ATOM   5791  NE2 HIS A 370      26.073  -0.475  33.636  1.00  6.910          N  
ATOM   5792  H   HIS A 370      27.726   3.663  32.959  1.00  5.820          H  
ATOM   5793  HA  HIS A 370      26.042   2.780  30.687  1.00  5.960          H  
ATOM   5794 1HB  HIS A 370      25.427   3.529  33.553  1.00  8.290          H  
ATOM   5795 2HB  HIS A 370      24.191   3.121  32.363  1.00  8.290          H  
ATOM   5796  HD2 HIS A 370      26.759   1.354  34.656  1.00  8.290          H  
ATOM   5797  HE1 HIS A 370      25.036  -1.639  32.163  1.00  8.290          H  
ATOM   5798  HE2 HIS A 370      26.514  -1.209  34.176  1.00  8.290          H  
ATOM   5799  N   GLY A 371      26.647   5.788  30.815  1.00  4.940          N  
ATOM   5800  CA  GLY A 371      26.266   7.087  30.260  1.00  5.000          C  
ATOM   5801  C   GLY A 371      25.416   7.954  31.187  1.00  4.400          C  
ATOM   5802  O   GLY A 371      24.509   8.649  30.719  1.00  4.480          O  
ATOM   5803  H   GLY A 371      27.636   5.591  31.004  1.00  5.930          H  
ATOM   5804 1HA  GLY A 371      27.176   7.630  30.003  1.00  6.000          H  
ATOM   5805 2HA  GLY A 371      25.729   6.926  29.327  1.00  6.000          H  
ATOM   5806  N   ILE A 372      25.659   7.899  32.488  1.00  4.060          N  
ATOM   5807  CA  ILE A 372      24.843   8.637  33.427  1.00  3.540          C  
ATOM   5808  C   ILE A 372      25.291  10.093  33.494  1.00  3.130          C  
ATOM   5809  O   ILE A 372      26.481  10.402  33.498  1.00  3.460          O  
ATOM   5810  CB  ILE A 372      24.926   7.992  34.818  1.00  5.160          C  
ATOM   5811  CG1 ILE A 372      24.550   6.459  34.732  1.00  5.160          C  
ATOM   5812  CG2 ILE A 372      24.010   8.715  35.818  1.00  5.160          C  
ATOM   5813  CD1 ILE A 372      23.173   6.100  34.177  1.00  5.160          C  
ATOM   5814  H   ILE A 372      26.439   7.348  32.856  1.00  4.870          H  
ATOM   5815  HA  ILE A 372      23.810   8.625  33.085  1.00  4.250          H  
ATOM   5816  HB  ILE A 372      25.947   8.055  35.162  1.00  6.200          H  
ATOM   5817 1HG1 ILE A 372      25.299   5.968  34.109  1.00  6.200          H  
ATOM   5818 2HG1 ILE A 372      24.625   6.046  35.732  1.00  6.200          H  
ATOM   5819 1HG2 ILE A 372      24.102   8.248  36.794  1.00  6.200          H  
ATOM   5820 2HG2 ILE A 372      24.286   9.762  35.903  1.00  6.200          H  
ATOM   5821 3HG2 ILE A 372      22.979   8.656  35.492  1.00  6.200          H  
ATOM   5822 1HD1 ILE A 372      23.069   5.015  34.185  1.00  6.200          H  
ATOM   5823 2HD1 ILE A 372      22.388   6.533  34.788  1.00  6.200          H  
ATOM   5824 3HD1 ILE A 372      23.081   6.456  33.151  1.00  6.200          H  
ATOM   5825  N   THR A 373      24.331  11.005  33.441  1.00  2.750          N  
ATOM   5826  CA  THR A 373      24.642  12.422  33.533  1.00  2.610          C  
ATOM   5827  C   THR A 373      23.648  13.115  34.437  1.00  2.490          C  
ATOM   5828  O   THR A 373      22.809  12.457  35.058  1.00  3.080          O  
ATOM   5829  CB  THR A 373      24.685  13.112  32.160  1.00  3.710          C  
ATOM   5830  OG1 THR A 373      25.236  14.426  32.346  1.00  3.710          O  
ATOM   5831  CG2 THR A 373      23.278  13.208  31.531  1.00  3.710          C  
ATOM   5832  H   THR A 373      23.369  10.703  33.389  1.00  3.300          H  
ATOM   5833  HA  THR A 373      25.627  12.534  33.987  1.00  3.130          H  
ATOM   5834  HB  THR A 373      25.338  12.543  31.497  1.00  4.450          H  
ATOM   5835  HG1 THR A 373      25.418  14.824  31.485  1.00  4.450          H  
ATOM   5836 1HG2 THR A 373      23.351  13.701  30.565  1.00  4.450          H  
ATOM   5837 2HG2 THR A 373      22.878  12.204  31.394  1.00  4.450          H  
ATOM   5838 3HG2 THR A 373      22.605  13.774  32.161  1.00  4.450          H  
ATOM   5839  N   PHE A 374      23.730  14.437  34.504  1.00  2.200          N  
ATOM   5840  CA  PHE A 374      22.838  15.180  35.381  1.00  1.960          C  
ATOM   5841  C   PHE A 374      21.942  16.151  34.624  1.00  1.600          C  
ATOM   5842  O   PHE A 374      22.417  17.016  33.886  1.00  1.810          O  
ATOM   5843  CB  PHE A 374      23.641  15.944  36.430  1.00  2.840          C  
ATOM   5844  CG  PHE A 374      24.474  15.046  37.292  1.00  2.840          C  
ATOM   5845  CD1 PHE A 374      25.843  14.957  37.082  1.00  2.840          C  
ATOM   5846  CD2 PHE A 374      23.903  14.258  38.274  1.00  2.840          C  
ATOM   5847  CE1 PHE A 374      26.618  14.134  37.853  1.00  2.840          C  
ATOM   5848  CE2 PHE A 374      24.680  13.419  39.036  1.00  2.840          C  
ATOM   5849  CZ  PHE A 374      26.037  13.364  38.831  1.00  2.840          C  
ATOM   5850  H   PHE A 374      24.422  14.895  33.917  1.00  2.640          H  
ATOM   5851  HA  PHE A 374      22.193  14.471  35.897  1.00  2.350          H  
ATOM   5852 1HB  PHE A 374      24.295  16.663  35.942  1.00  3.410          H  
ATOM   5853 2HB  PHE A 374      22.963  16.512  37.075  1.00  3.410          H  
ATOM   5854  HD1 PHE A 374      26.300  15.563  36.302  1.00  3.410          H  
ATOM   5855  HD2 PHE A 374      22.826  14.302  38.441  1.00  3.410          H  
ATOM   5856  HE1 PHE A 374      27.696  14.081  37.689  1.00  3.410          H  
ATOM   5857  HE2 PHE A 374      24.224  12.803  39.811  1.00  3.410          H  
ATOM   5858  HZ  PHE A 374      26.655  12.707  39.447  1.00  3.410          H  
ATOM   5859  N   LYS A 375      20.637  15.985  34.818  1.00  1.430          N  
ATOM   5860  CA  LYS A 375      19.605  16.814  34.199  1.00  1.300          C  
ATOM   5861  C   LYS A 375      18.510  17.099  35.212  1.00  1.230          C  
ATOM   5862  O   LYS A 375      18.264  16.272  36.096  1.00  1.830          O  
ATOM   5863  CB  LYS A 375      18.975  16.112  32.984  1.00  1.870          C  
ATOM   5864  CG  LYS A 375      19.917  15.781  31.813  1.00  1.870          C  
ATOM   5865  CD  LYS A 375      20.345  17.031  31.045  1.00  1.870          C  
ATOM   5866  CE  LYS A 375      21.213  16.679  29.846  1.00  1.870          C  
ATOM   5867  NZ  LYS A 375      21.667  17.901  29.111  1.00  1.870          N  
ATOM   5868  H   LYS A 375      20.349  15.232  35.430  1.00  1.720          H  
ATOM   5869  HA  LYS A 375      20.040  17.767  33.902  1.00  1.560          H  
ATOM   5870 1HB  LYS A 375      18.525  15.174  33.310  1.00  2.250          H  
ATOM   5871 2HB  LYS A 375      18.166  16.733  32.594  1.00  2.250          H  
ATOM   5872 1HG  LYS A 375      20.799  15.280  32.187  1.00  2.250          H  
ATOM   5873 2HG  LYS A 375      19.409  15.105  31.128  1.00  2.250          H  
ATOM   5874 1HD  LYS A 375      19.465  17.577  30.707  1.00  2.250          H  
ATOM   5875 2HD  LYS A 375      20.926  17.678  31.702  1.00  2.250          H  
ATOM   5876 1HE  LYS A 375      22.088  16.130  30.194  1.00  2.250          H  
ATOM   5877 2HE  LYS A 375      20.645  16.046  29.166  1.00  2.250          H  
ATOM   5878 1HZ  LYS A 375      22.241  17.631  28.325  1.00  2.250          H  
ATOM   5879 2HZ  LYS A 375      20.862  18.413  28.777  1.00  2.250          H  
ATOM   5880 3HZ  LYS A 375      22.204  18.488  29.735  1.00  2.250          H  
ATOM   5881  N   GLN A 376      17.836  18.239  35.075  1.00  0.940          N  
ATOM   5882  CA  GLN A 376      16.689  18.525  35.922  1.00  1.110          C  
ATOM   5883  C   GLN A 376      15.423  18.773  35.147  1.00  0.820          C  
ATOM   5884  O   GLN A 376      15.424  19.428  34.102  1.00  1.190          O  
ATOM   5885  CB  GLN A 376      16.931  19.717  36.839  1.00  1.490          C  
ATOM   5886  CG  GLN A 376      17.934  19.537  37.930  1.00  1.490          C  
ATOM   5887  CD  GLN A 376      19.354  19.764  37.539  1.00  1.490          C  
ATOM   5888  OE1 GLN A 376      19.667  20.712  36.809  1.00  1.490          O  
ATOM   5889  NE2 GLN A 376      20.240  18.911  38.048  1.00  1.490          N  
ATOM   5890  H   GLN A 376      18.103  18.900  34.356  1.00  1.130          H  
ATOM   5891  HA  GLN A 376      16.494  17.664  36.530  1.00  1.330          H  
ATOM   5892 1HB  GLN A 376      17.273  20.543  36.240  1.00  1.780          H  
ATOM   5893 2HB  GLN A 376      15.987  20.011  37.301  1.00  1.780          H  
ATOM   5894 1HG  GLN A 376      17.680  20.253  38.696  1.00  1.780          H  
ATOM   5895 2HG  GLN A 376      17.856  18.533  38.317  1.00  1.780          H  
ATOM   5896 1HE2 GLN A 376      21.250  19.024  37.860  1.00  1.780          H  
ATOM   5897 2HE2 GLN A 376      19.951  18.165  38.642  1.00  1.780          H  
ATOM   5898  N   GLU A 377      14.338  18.300  35.732  1.00  0.900          N  
ATOM   5899  CA  GLU A 377      13.000  18.479  35.210  1.00  1.000          C  
ATOM   5900  C   GLU A 377      12.439  19.862  35.499  1.00  0.760          C  
ATOM   5901  O   GLU A 377      12.781  20.508  36.493  1.00  1.010          O  
ATOM   5902  CB  GLU A 377      12.084  17.402  35.785  1.00  1.360          C  
ATOM   5903  CG  GLU A 377      12.459  15.999  35.344  1.00  1.360          C  
ATOM   5904  CD  GLU A 377      12.181  15.777  33.895  1.00  1.360          C  
ATOM   5905  OE1 GLU A 377      11.063  16.026  33.507  1.00  1.360          O  
ATOM   5906  OE2 GLU A 377      13.051  15.353  33.177  1.00  1.360          O  
ATOM   5907  H   GLU A 377      14.468  17.721  36.567  1.00  1.080          H  
ATOM   5908  HA  GLU A 377      13.041  18.351  34.127  1.00  1.200          H  
ATOM   5909 1HB  GLU A 377      12.130  17.427  36.875  1.00  1.630          H  
ATOM   5910 2HB  GLU A 377      11.051  17.591  35.494  1.00  1.630          H  
ATOM   5911 1HG  GLU A 377      13.518  15.826  35.537  1.00  1.630          H  
ATOM   5912 2HG  GLU A 377      11.890  15.279  35.938  1.00  1.630          H  
ATOM   5913  N   ALA A 378      11.484  20.272  34.667  1.00  0.840          N  
ATOM   5914  CA  ALA A 378      10.805  21.564  34.783  1.00  0.860          C  
ATOM   5915  C   ALA A 378      10.093  21.744  36.114  1.00  0.750          C  
ATOM   5916  O   ALA A 378       9.848  22.858  36.530  1.00  0.970          O  
ATOM   5917  CB  ALA A 378       9.786  21.735  33.659  1.00  1.200          C  
ATOM   5918  H   ALA A 378      11.255  19.672  33.882  1.00  1.010          H  
ATOM   5919  HA  ALA A 378      11.564  22.344  34.700  1.00  1.030          H  
ATOM   5920 1HB  ALA A 378       9.314  22.721  33.741  1.00  1.440          H  
ATOM   5921 2HB  ALA A 378      10.283  21.654  32.696  1.00  1.440          H  
ATOM   5922 3HB  ALA A 378       9.020  20.966  33.739  1.00  1.440          H  
ATOM   5923  N   TYR A 379       9.745  20.666  36.784  1.00  0.650          N  
ATOM   5924  CA  TYR A 379       8.995  20.774  38.021  1.00  0.660          C  
ATOM   5925  C   TYR A 379       9.853  20.869  39.281  1.00  0.650          C  
ATOM   5926  O   TYR A 379       9.308  21.043  40.377  1.00  0.710          O  
ATOM   5927  CB  TYR A 379       8.041  19.589  38.099  1.00  0.920          C  
ATOM   5928  CG  TYR A 379       6.941  19.672  37.062  1.00  0.920          C  
ATOM   5929  CD1 TYR A 379       7.178  19.277  35.751  1.00  0.920          C  
ATOM   5930  CD2 TYR A 379       5.690  20.118  37.422  1.00  0.920          C  
ATOM   5931  CE1 TYR A 379       6.172  19.352  34.825  1.00  0.920          C  
ATOM   5932  CE2 TYR A 379       4.675  20.190  36.498  1.00  0.920          C  
ATOM   5933  CZ  TYR A 379       4.917  19.811  35.201  1.00  0.920          C  
ATOM   5934  OH  TYR A 379       3.926  19.863  34.263  1.00  0.920          O  
ATOM   5935  H   TYR A 379       9.994  19.758  36.417  1.00  0.780          H  
ATOM   5936  HA  TYR A 379       8.400  21.687  37.969  1.00  0.790          H  
ATOM   5937 1HB  TYR A 379       8.595  18.669  37.942  1.00  1.100          H  
ATOM   5938 2HB  TYR A 379       7.579  19.543  39.089  1.00  1.100          H  
ATOM   5939  HD1 TYR A 379       8.156  18.910  35.450  1.00  1.100          H  
ATOM   5940  HD2 TYR A 379       5.498  20.404  38.456  1.00  1.100          H  
ATOM   5941  HE1 TYR A 379       6.353  19.044  33.795  1.00  1.100          H  
ATOM   5942  HE2 TYR A 379       3.687  20.540  36.799  1.00  1.100          H  
ATOM   5943  HH  TYR A 379       3.080  20.094  34.680  1.00  1.100          H  
ATOM   5944  N   VAL A 380      11.185  20.872  39.161  1.00  0.640          N  
ATOM   5945  CA  VAL A 380      11.977  20.948  40.388  1.00  0.660          C  
ATOM   5946  C   VAL A 380      11.651  22.203  41.220  1.00  0.670          C  
ATOM   5947  O   VAL A 380      11.469  22.062  42.433  1.00  0.660          O  
ATOM   5948  CB  VAL A 380      13.507  20.802  40.096  1.00  0.920          C  
ATOM   5949  CG1 VAL A 380      14.338  21.163  41.322  1.00  0.920          C  
ATOM   5950  CG2 VAL A 380      13.794  19.360  39.735  1.00  0.920          C  
ATOM   5951  H   VAL A 380      11.631  20.785  38.239  1.00  0.770          H  
ATOM   5952  HA  VAL A 380      11.710  20.083  40.997  1.00  0.790          H  
ATOM   5953  HB  VAL A 380      13.805  21.418  39.273  1.00  1.100          H  
ATOM   5954 1HG1 VAL A 380      15.386  21.030  41.085  1.00  1.100          H  
ATOM   5955 2HG1 VAL A 380      14.173  22.193  41.594  1.00  1.100          H  
ATOM   5956 3HG1 VAL A 380      14.073  20.529  42.152  1.00  1.100          H  
ATOM   5957 1HG2 VAL A 380      14.858  19.237  39.534  1.00  1.100          H  
ATOM   5958 2HG2 VAL A 380      13.506  18.719  40.568  1.00  1.100          H  
ATOM   5959 3HG2 VAL A 380      13.228  19.078  38.851  1.00  1.100          H  
ATOM   5960  N   PRO A 381      11.575  23.431  40.649  1.00  0.700          N  
ATOM   5961  CA  PRO A 381      11.203  24.636  41.364  1.00  0.710          C  
ATOM   5962  C   PRO A 381       9.796  24.608  41.953  1.00  0.680          C  
ATOM   5963  O   PRO A 381       9.519  25.374  42.866  1.00  0.710          O  
ATOM   5964  CB  PRO A 381      11.289  25.718  40.289  1.00  1.060          C  
ATOM   5965  CG  PRO A 381      12.229  25.171  39.271  1.00  1.060          C  
ATOM   5966  CD  PRO A 381      11.927  23.696  39.231  1.00  1.060          C  
ATOM   5967  HA  PRO A 381      11.943  24.823  42.148  1.00  0.850          H  
ATOM   5968 1HB  PRO A 381      10.285  25.899  39.888  1.00  1.280          H  
ATOM   5969 2HB  PRO A 381      11.631  26.669  40.739  1.00  1.280          H  
ATOM   5970 1HG  PRO A 381      12.095  25.674  38.322  1.00  1.280          H  
ATOM   5971 2HG  PRO A 381      13.261  25.381  39.577  1.00  1.280          H  
ATOM   5972 1HD  PRO A 381      11.065  23.517  38.580  1.00  1.280          H  
ATOM   5973 2HD  PRO A 381      12.797  23.199  38.893  1.00  1.280          H  
ATOM   5974  N   PHE A 382       8.896  23.760  41.438  1.00  0.630          N  
ATOM   5975  CA  PHE A 382       7.542  23.747  41.958  1.00  0.630          C  
ATOM   5976  C   PHE A 382       7.504  22.951  43.240  1.00  0.610          C  
ATOM   5977  O   PHE A 382       6.803  23.326  44.184  1.00  0.620          O  
ATOM   5978  CB  PHE A 382       6.526  23.222  40.939  1.00  0.880          C  
ATOM   5979  CG  PHE A 382       6.081  24.149  39.790  1.00  0.880          C  
ATOM   5980  CD1 PHE A 382       5.539  23.579  38.662  1.00  0.880          C  
ATOM   5981  CD2 PHE A 382       6.124  25.547  39.844  1.00  0.880          C  
ATOM   5982  CE1 PHE A 382       5.044  24.331  37.632  1.00  0.880          C  
ATOM   5983  CE2 PHE A 382       5.613  26.306  38.817  1.00  0.880          C  
ATOM   5984  CZ  PHE A 382       5.066  25.704  37.715  1.00  0.880          C  
ATOM   5985  H   PHE A 382       9.132  23.078  40.722  1.00  0.760          H  
ATOM   5986  HA  PHE A 382       7.270  24.763  42.215  1.00  0.760          H  
ATOM   5987 1HB  PHE A 382       6.906  22.296  40.498  1.00  1.060          H  
ATOM   5988 2HB  PHE A 382       5.624  22.971  41.467  1.00  1.060          H  
ATOM   5989  HD1 PHE A 382       5.484  22.514  38.610  1.00  1.060          H  
ATOM   5990  HD2 PHE A 382       6.537  26.070  40.708  1.00  1.060          H  
ATOM   5991  HE1 PHE A 382       4.611  23.838  36.765  1.00  1.060          H  
ATOM   5992  HE2 PHE A 382       5.639  27.394  38.890  1.00  1.060          H  
ATOM   5993  HZ  PHE A 382       4.655  26.312  36.903  1.00  1.060          H  
ATOM   5994  N   VAL A 383       8.267  21.858  43.284  1.00  0.600          N  
ATOM   5995  CA  VAL A 383       8.311  21.054  44.497  1.00  0.610          C  
ATOM   5996  C   VAL A 383       8.918  21.937  45.584  1.00  0.680          C  
ATOM   5997  O   VAL A 383       8.431  21.970  46.724  1.00  0.710          O  
ATOM   5998  CB  VAL A 383       9.187  19.805  44.360  1.00  0.850          C  
ATOM   5999  CG1 VAL A 383       9.281  19.115  45.739  1.00  0.850          C  
ATOM   6000  CG2 VAL A 383       8.656  18.854  43.324  1.00  0.850          C  
ATOM   6001  H   VAL A 383       8.789  21.592  42.441  1.00  0.720          H  
ATOM   6002  HA  VAL A 383       7.307  20.770  44.788  1.00  0.730          H  
ATOM   6003  HB  VAL A 383      10.168  20.116  44.063  1.00  1.020          H  
ATOM   6004 1HG1 VAL A 383       9.909  18.250  45.661  1.00  1.020          H  
ATOM   6005 2HG1 VAL A 383       9.700  19.785  46.481  1.00  1.020          H  
ATOM   6006 3HG1 VAL A 383       8.285  18.809  46.058  1.00  1.020          H  
ATOM   6007 1HG2 VAL A 383       9.318  18.004  43.259  1.00  1.020          H  
ATOM   6008 2HG2 VAL A 383       7.698  18.531  43.613  1.00  1.020          H  
ATOM   6009 3HG2 VAL A 383       8.601  19.346  42.354  1.00  1.020          H  
ATOM   6010  N   ILE A 384       9.986  22.662  45.206  1.00  0.720          N  
ATOM   6011  CA  ILE A 384      10.668  23.544  46.131  1.00  0.790          C  
ATOM   6012  C   ILE A 384       9.711  24.627  46.618  1.00  0.840          C  
ATOM   6013  O   ILE A 384       9.655  24.879  47.829  1.00  0.890          O  
ATOM   6014  CB  ILE A 384      11.926  24.178  45.475  1.00  1.080          C  
ATOM   6015  CG1 ILE A 384      12.982  23.063  45.242  1.00  1.080          C  
ATOM   6016  CG2 ILE A 384      12.492  25.331  46.346  1.00  1.080          C  
ATOM   6017  CD1 ILE A 384      14.159  23.441  44.338  1.00  1.080          C  
ATOM   6018  H   ILE A 384      10.341  22.557  44.250  1.00  0.860          H  
ATOM   6019  HA  ILE A 384      10.977  22.955  46.979  1.00  0.950          H  
ATOM   6020  HB  ILE A 384      11.653  24.574  44.506  1.00  1.290          H  
ATOM   6021 1HG1 ILE A 384      13.362  22.743  46.205  1.00  1.290          H  
ATOM   6022 2HG1 ILE A 384      12.477  22.230  44.791  1.00  1.290          H  
ATOM   6023 1HG2 ILE A 384      13.357  25.767  45.864  1.00  1.290          H  
ATOM   6024 2HG2 ILE A 384      11.737  26.104  46.468  1.00  1.290          H  
ATOM   6025 3HG2 ILE A 384      12.779  24.961  47.320  1.00  1.290          H  
ATOM   6026 1HD1 ILE A 384      14.821  22.580  44.228  1.00  1.290          H  
ATOM   6027 2HD1 ILE A 384      13.781  23.730  43.362  1.00  1.290          H  
ATOM   6028 3HD1 ILE A 384      14.714  24.261  44.763  1.00  1.290          H  
ATOM   6029  N   ASP A 385       8.957  25.269  45.708  1.00  0.830          N  
ATOM   6030  CA  ASP A 385       8.002  26.267  46.145  1.00  0.910          C  
ATOM   6031  C   ASP A 385       6.955  25.690  47.072  1.00  0.900          C  
ATOM   6032  O   ASP A 385       6.697  26.274  48.111  1.00  0.970          O  
ATOM   6033  CB  ASP A 385       7.249  26.909  44.982  1.00  1.240          C  
ATOM   6034  CG  ASP A 385       8.021  27.916  44.133  1.00  1.240          C  
ATOM   6035  OD1 ASP A 385       9.070  28.373  44.528  1.00  1.240          O  
ATOM   6036  OD2 ASP A 385       7.500  28.268  43.099  1.00  1.240          O  
ATOM   6037  H   ASP A 385       9.072  25.095  44.707  1.00  1.000          H  
ATOM   6038  HA  ASP A 385       8.545  27.046  46.674  1.00  1.090          H  
ATOM   6039 1HB  ASP A 385       6.943  26.113  44.327  1.00  1.490          H  
ATOM   6040 2HB  ASP A 385       6.343  27.386  45.355  1.00  1.490          H  
ATOM   6041  N   ALA A 386       6.435  24.485  46.816  1.00  0.830          N  
ATOM   6042  CA  ALA A 386       5.390  23.973  47.707  1.00  0.840          C  
ATOM   6043  C   ALA A 386       5.885  23.949  49.156  1.00  0.890          C  
ATOM   6044  O   ALA A 386       5.152  24.336  50.076  1.00  0.950          O  
ATOM   6045  CB  ALA A 386       4.964  22.578  47.264  1.00  1.170          C  
ATOM   6046  H   ALA A 386       6.681  23.988  45.952  1.00  1.000          H  
ATOM   6047  HA  ALA A 386       4.536  24.645  47.651  1.00  1.010          H  
ATOM   6048 1HB  ALA A 386       4.176  22.205  47.915  1.00  1.410          H  
ATOM   6049 2HB  ALA A 386       4.601  22.610  46.241  1.00  1.410          H  
ATOM   6050 3HB  ALA A 386       5.828  21.924  47.317  1.00  1.410          H  
ATOM   6051  N   VAL A 387       7.144  23.560  49.360  1.00  0.870          N  
ATOM   6052  CA  VAL A 387       7.704  23.545  50.707  1.00  0.930          C  
ATOM   6053  C   VAL A 387       7.930  24.946  51.238  1.00  1.010          C  
ATOM   6054  O   VAL A 387       7.601  25.228  52.396  1.00  1.070          O  
ATOM   6055  CB  VAL A 387       9.047  22.825  50.750  1.00  1.280          C  
ATOM   6056  CG1 VAL A 387       9.712  22.958  52.165  1.00  1.280          C  
ATOM   6057  CG2 VAL A 387       8.863  21.407  50.409  1.00  1.280          C  
ATOM   6058  H   VAL A 387       7.683  23.219  48.550  1.00  1.040          H  
ATOM   6059  HA  VAL A 387       7.001  23.033  51.364  1.00  1.120          H  
ATOM   6060  HB  VAL A 387       9.698  23.284  50.025  1.00  1.530          H  
ATOM   6061 1HG1 VAL A 387      10.665  22.446  52.156  1.00  1.530          H  
ATOM   6062 2HG1 VAL A 387       9.884  24.003  52.427  1.00  1.530          H  
ATOM   6063 3HG1 VAL A 387       9.070  22.507  52.909  1.00  1.530          H  
ATOM   6064 1HG2 VAL A 387       9.843  20.950  50.430  1.00  1.530          H  
ATOM   6065 2HG2 VAL A 387       8.209  20.934  51.137  1.00  1.530          H  
ATOM   6066 3HG2 VAL A 387       8.430  21.314  49.412  1.00  1.530          H  
ATOM   6067  N   ASN A 388       8.549  25.806  50.421  1.00  1.020          N  
ATOM   6068  CA  ASN A 388       8.863  27.154  50.857  1.00  1.110          C  
ATOM   6069  C   ASN A 388       7.605  27.977  51.144  1.00  1.140          C  
ATOM   6070  O   ASN A 388       7.620  28.813  52.044  1.00  1.220          O  
ATOM   6071  CB  ASN A 388       9.764  27.844  49.862  1.00  1.520          C  
ATOM   6072  CG  ASN A 388      11.172  27.293  49.870  1.00  1.520          C  
ATOM   6073  OD1 ASN A 388      11.580  26.567  50.777  1.00  1.520          O  
ATOM   6074  ND2 ASN A 388      11.930  27.656  48.875  1.00  1.520          N  
ATOM   6075  H   ASN A 388       8.816  25.501  49.477  1.00  1.220          H  
ATOM   6076  HA  ASN A 388       9.413  27.081  51.793  1.00  1.330          H  
ATOM   6077 1HB  ASN A 388       9.348  27.743  48.863  1.00  1.820          H  
ATOM   6078 2HB  ASN A 388       9.814  28.898  50.098  1.00  1.820          H  
ATOM   6079 1HD2 ASN A 388      12.873  27.334  48.826  1.00  1.820          H  
ATOM   6080 2HD2 ASN A 388      11.573  28.257  48.160  1.00  1.820          H  
ATOM   6081  N   VAL A 389       6.520  27.739  50.406  1.00  1.100          N  
ATOM   6082  CA  VAL A 389       5.255  28.420  50.640  1.00  1.150          C  
ATOM   6083  C   VAL A 389       4.746  28.035  52.000  1.00  1.180          C  
ATOM   6084  O   VAL A 389       4.302  28.903  52.756  1.00  1.260          O  
ATOM   6085  CB  VAL A 389       4.195  28.090  49.570  1.00  1.590          C  
ATOM   6086  CG1 VAL A 389       2.798  28.644  49.997  1.00  1.590          C  
ATOM   6087  CG2 VAL A 389       4.604  28.736  48.253  1.00  1.590          C  
ATOM   6088  H   VAL A 389       6.597  27.067  49.650  1.00  1.320          H  
ATOM   6089  HA  VAL A 389       5.429  29.495  50.622  1.00  1.380          H  
ATOM   6090  HB  VAL A 389       4.128  27.003  49.449  1.00  1.910          H  
ATOM   6091 1HG1 VAL A 389       2.065  28.408  49.228  1.00  1.910          H  
ATOM   6092 2HG1 VAL A 389       2.478  28.193  50.933  1.00  1.910          H  
ATOM   6093 3HG1 VAL A 389       2.856  29.724  50.121  1.00  1.910          H  
ATOM   6094 1HG2 VAL A 389       3.885  28.498  47.499  1.00  1.910          H  
ATOM   6095 2HG2 VAL A 389       4.657  29.814  48.384  1.00  1.910          H  
ATOM   6096 3HG2 VAL A 389       5.572  28.373  47.942  1.00  1.910          H  
ATOM   6097  N   VAL A 390       4.802  26.741  52.327  1.00  1.130          N  
ATOM   6098  CA  VAL A 390       4.349  26.367  53.640  1.00  1.170          C  
ATOM   6099  C   VAL A 390       5.237  27.015  54.676  1.00  1.230          C  
ATOM   6100  O   VAL A 390       4.741  27.555  55.661  1.00  1.300          O  
ATOM   6101  CB  VAL A 390       4.363  24.848  53.892  1.00  1.620          C  
ATOM   6102  CG1 VAL A 390       4.020  24.584  55.343  1.00  1.620          C  
ATOM   6103  CG2 VAL A 390       3.416  24.149  52.997  1.00  1.620          C  
ATOM   6104  H   VAL A 390       5.109  26.046  51.637  1.00  1.360          H  
ATOM   6105  HA  VAL A 390       3.359  26.753  53.762  1.00  1.400          H  
ATOM   6106  HB  VAL A 390       5.369  24.462  53.710  1.00  1.950          H  
ATOM   6107 1HG1 VAL A 390       4.038  23.555  55.494  1.00  1.950          H  
ATOM   6108 2HG1 VAL A 390       4.737  25.046  55.989  1.00  1.950          H  
ATOM   6109 3HG1 VAL A 390       3.030  24.958  55.582  1.00  1.950          H  
ATOM   6110 1HG2 VAL A 390       3.451  23.088  53.191  1.00  1.950          H  
ATOM   6111 2HG2 VAL A 390       2.410  24.500  53.147  1.00  1.950          H  
ATOM   6112 3HG2 VAL A 390       3.721  24.335  51.999  1.00  1.950          H  
ATOM   6113  N   ALA A 391       6.553  26.969  54.478  1.00  1.210          N  
ATOM   6114  CA  ALA A 391       7.438  27.563  55.454  1.00  1.270          C  
ATOM   6115  C   ALA A 391       7.151  29.045  55.657  1.00  1.350          C  
ATOM   6116  O   ALA A 391       7.172  29.517  56.794  1.00  1.420          O  
ATOM   6117  CB  ALA A 391       8.852  27.376  55.019  1.00  1.750          C  
ATOM   6118  H   ALA A 391       6.934  26.484  53.660  1.00  1.450          H  
ATOM   6119  HA  ALA A 391       7.291  27.052  56.395  1.00  1.520          H  
ATOM   6120 1HB  ALA A 391       9.506  27.777  55.770  1.00  2.100          H  
ATOM   6121 2HB  ALA A 391       9.023  26.323  54.895  1.00  2.100          H  
ATOM   6122 3HB  ALA A 391       9.018  27.885  54.077  1.00  2.100          H  
ATOM   6123  N   ARG A 392       6.875  29.788  54.578  1.00  1.340          N  
ATOM   6124  CA  ARG A 392       6.545  31.195  54.718  1.00  1.450          C  
ATOM   6125  C   ARG A 392       5.234  31.375  55.479  1.00  1.520          C  
ATOM   6126  O   ARG A 392       5.125  32.289  56.300  1.00  1.620          O  
ATOM   6127  CB  ARG A 392       6.512  31.899  53.381  1.00  1.990          C  
ATOM   6128  CG  ARG A 392       7.896  32.050  52.748  1.00  1.990          C  
ATOM   6129  CD  ARG A 392       7.900  32.877  51.529  1.00  1.990          C  
ATOM   6130  NE  ARG A 392       9.194  32.794  50.856  1.00  1.990          N  
ATOM   6131  CZ  ARG A 392       9.477  31.984  49.805  1.00  1.990          C  
ATOM   6132  NH1 ARG A 392       8.542  31.214  49.274  1.00  1.990          N  
ATOM   6133  NH2 ARG A 392      10.696  31.963  49.297  1.00  1.990          N  
ATOM   6134  H   ARG A 392       6.936  29.371  53.648  1.00  1.610          H  
ATOM   6135  HA  ARG A 392       7.341  31.664  55.292  1.00  1.740          H  
ATOM   6136 1HB  ARG A 392       5.888  31.326  52.694  1.00  2.380          H  
ATOM   6137 2HB  ARG A 392       6.075  32.888  53.495  1.00  2.380          H  
ATOM   6138 1HG  ARG A 392       8.554  32.535  53.468  1.00  2.380          H  
ATOM   6139 2HG  ARG A 392       8.306  31.085  52.506  1.00  2.380          H  
ATOM   6140 1HD  ARG A 392       7.122  32.558  50.854  1.00  2.380          H  
ATOM   6141 2HD  ARG A 392       7.732  33.922  51.803  1.00  2.380          H  
ATOM   6142  HE  ARG A 392       9.946  33.386  51.223  1.00  2.380          H  
ATOM   6143 1HH1 ARG A 392       7.606  31.217  49.648  1.00  2.380          H  
ATOM   6144 2HH1 ARG A 392       8.759  30.626  48.478  1.00  2.380          H  
ATOM   6145 1HH2 ARG A 392      11.423  32.554  49.693  1.00  2.380          H  
ATOM   6146 2HH2 ARG A 392      10.905  31.362  48.516  1.00  2.380          H  
ATOM   6147  N   ALA A 393       4.227  30.533  55.205  1.00  1.490          N  
ATOM   6148  CA  ALA A 393       2.962  30.617  55.932  1.00  1.560          C  
ATOM   6149  C   ALA A 393       3.178  30.340  57.421  1.00  1.610          C  
ATOM   6150  O   ALA A 393       2.628  31.036  58.282  1.00  1.690          O  
ATOM   6151  CB  ALA A 393       1.973  29.623  55.376  1.00  2.160          C  
ATOM   6152  H   ALA A 393       4.332  29.845  54.450  1.00  1.790          H  
ATOM   6153  HA  ALA A 393       2.568  31.629  55.814  1.00  1.870          H  
ATOM   6154 1HB  ALA A 393       1.027  29.699  55.897  1.00  2.590          H  
ATOM   6155 2HB  ALA A 393       1.838  29.841  54.337  1.00  2.590          H  
ATOM   6156 3HB  ALA A 393       2.369  28.618  55.492  1.00  2.590          H  
ATOM   6157  N   LEU A 394       4.021  29.342  57.721  1.00  1.550          N  
ATOM   6158  CA  LEU A 394       4.347  28.990  59.091  1.00  1.600          C  
ATOM   6159  C   LEU A 394       5.099  30.145  59.722  1.00  1.680          C  
ATOM   6160  O   LEU A 394       4.884  30.456  60.885  1.00  1.770          O  
ATOM   6161  CB  LEU A 394       5.207  27.728  59.134  1.00  2.220          C  
ATOM   6162  CG  LEU A 394       4.560  26.401  58.716  1.00  2.220          C  
ATOM   6163  CD1 LEU A 394       5.653  25.378  58.613  1.00  2.220          C  
ATOM   6164  CD2 LEU A 394       3.528  25.954  59.716  1.00  2.220          C  
ATOM   6165  H   LEU A 394       4.418  28.789  56.959  1.00  1.860          H  
ATOM   6166  HA  LEU A 394       3.425  28.837  59.643  1.00  1.920          H  
ATOM   6167 1HB  LEU A 394       6.041  27.893  58.472  1.00  2.660          H  
ATOM   6168 2HB  LEU A 394       5.586  27.601  60.144  1.00  2.660          H  
ATOM   6169  HG  LEU A 394       4.078  26.510  57.757  1.00  2.660          H  
ATOM   6170 1HD1 LEU A 394       5.228  24.443  58.322  1.00  2.660          H  
ATOM   6171 2HD1 LEU A 394       6.375  25.686  57.879  1.00  2.660          H  
ATOM   6172 3HD1 LEU A 394       6.145  25.270  59.567  1.00  2.660          H  
ATOM   6173 1HD2 LEU A 394       3.102  25.011  59.394  1.00  2.660          H  
ATOM   6174 2HD2 LEU A 394       3.978  25.827  60.680  1.00  2.660          H  
ATOM   6175 3HD2 LEU A 394       2.744  26.686  59.785  1.00  2.660          H  
ATOM   6176  N   HIS A 395       5.978  30.791  58.957  1.00  1.660          N  
ATOM   6177  CA  HIS A 395       6.732  31.937  59.434  1.00  1.730          C  
ATOM   6178  C   HIS A 395       5.788  33.046  59.848  1.00  1.830          C  
ATOM   6179  O   HIS A 395       5.951  33.609  60.931  1.00  1.920          O  
ATOM   6180  CB  HIS A 395       7.708  32.441  58.378  1.00  2.390          C  
ATOM   6181  CG  HIS A 395       8.481  33.644  58.766  1.00  2.390          C  
ATOM   6182  ND1 HIS A 395       9.552  33.606  59.634  1.00  2.390          N  
ATOM   6183  CD2 HIS A 395       8.337  34.938  58.399  1.00  2.390          C  
ATOM   6184  CE1 HIS A 395      10.038  34.835  59.777  1.00  2.390          C  
ATOM   6185  NE2 HIS A 395       9.317  35.654  59.038  1.00  2.390          N  
ATOM   6186  H   HIS A 395       6.166  30.441  58.018  1.00  1.990          H  
ATOM   6187  HA  HIS A 395       7.306  31.658  60.311  1.00  2.080          H  
ATOM   6188 1HB  HIS A 395       8.404  31.652  58.152  1.00  2.870          H  
ATOM   6189 2HB  HIS A 395       7.187  32.674  57.475  1.00  2.870          H  
ATOM   6190  HD2 HIS A 395       7.581  35.335  57.719  1.00  2.870          H  
ATOM   6191  HE1 HIS A 395      10.889  35.122  60.394  1.00  2.870          H  
ATOM   6192  HE2 HIS A 395       9.460  36.652  58.952  1.00  2.870          H  
ATOM   6193  N   GLN A 396       4.810  33.379  58.993  1.00  1.820          N  
ATOM   6194  CA  GLN A 396       3.866  34.436  59.331  1.00  1.920          C  
ATOM   6195  C   GLN A 396       3.076  34.060  60.589  1.00  1.980          C  
ATOM   6196  O   GLN A 396       2.829  34.922  61.450  1.00  2.070          O  
ATOM   6197  CB  GLN A 396       2.917  34.712  58.170  1.00  2.650          C  
ATOM   6198  CG  GLN A 396       3.552  35.366  56.951  1.00  2.650          C  
ATOM   6199  CD  GLN A 396       2.538  35.572  55.830  1.00  2.650          C  
ATOM   6200  OE1 GLN A 396       1.408  35.095  55.932  1.00  2.650          O  
ATOM   6201  NE2 GLN A 396       2.935  36.275  54.778  1.00  2.650          N  
ATOM   6202  H   GLN A 396       4.759  32.901  58.087  1.00  2.180          H  
ATOM   6203  HA  GLN A 396       4.427  35.344  59.539  1.00  2.300          H  
ATOM   6204 1HB  GLN A 396       2.471  33.769  57.842  1.00  3.180          H  
ATOM   6205 2HB  GLN A 396       2.123  35.364  58.509  1.00  3.180          H  
ATOM   6206 1HG  GLN A 396       3.952  36.335  57.240  1.00  3.180          H  
ATOM   6207 2HG  GLN A 396       4.348  34.726  56.580  1.00  3.180          H  
ATOM   6208 1HE2 GLN A 396       2.279  36.435  54.002  1.00  3.180          H  
ATOM   6209 2HE2 GLN A 396       3.861  36.647  54.737  1.00  3.180          H  
ATOM   6210  N   TYR A 397       2.711  32.773  60.712  1.00  1.930          N  
ATOM   6211  CA  TYR A 397       2.015  32.273  61.888  1.00  1.990          C  
ATOM   6212  C   TYR A 397       2.854  32.563  63.126  1.00  2.080          C  
ATOM   6213  O   TYR A 397       2.352  33.122  64.105  1.00  2.190          O  
ATOM   6214  CB  TYR A 397       1.743  30.764  61.773  1.00  2.760          C  
ATOM   6215  CG  TYR A 397       1.080  30.194  62.964  1.00  2.760          C  
ATOM   6216  CD1 TYR A 397      -0.288  30.032  63.005  1.00  2.760          C  
ATOM   6217  CD2 TYR A 397       1.844  29.871  64.066  1.00  2.760          C  
ATOM   6218  CE1 TYR A 397      -0.861  29.547  64.136  1.00  2.760          C  
ATOM   6219  CE2 TYR A 397       1.274  29.407  65.171  1.00  2.760          C  
ATOM   6220  CZ  TYR A 397      -0.062  29.235  65.227  1.00  2.760          C  
ATOM   6221  OH  TYR A 397      -0.630  28.769  66.370  1.00  2.760          O  
ATOM   6222  H   TYR A 397       2.893  32.128  59.935  1.00  2.320          H  
ATOM   6223  HA  TYR A 397       1.083  32.806  62.007  1.00  2.390          H  
ATOM   6224 1HB  TYR A 397       1.118  30.575  60.903  1.00  3.310          H  
ATOM   6225 2HB  TYR A 397       2.654  30.231  61.625  1.00  3.310          H  
ATOM   6226  HD1 TYR A 397      -0.903  30.283  62.150  1.00  3.310          H  
ATOM   6227  HD2 TYR A 397       2.919  29.997  64.050  1.00  3.310          H  
ATOM   6228  HE1 TYR A 397      -1.937  29.413  64.188  1.00  3.310          H  
ATOM   6229  HE2 TYR A 397       1.892  29.174  66.023  1.00  3.310          H  
ATOM   6230  HH  TYR A 397      -1.536  28.471  66.161  1.00  3.310          H  
ATOM   6231  N   ILE A 398       4.133  32.184  63.072  1.00  2.040          N  
ATOM   6232  CA  ILE A 398       5.072  32.379  64.164  1.00  2.140          C  
ATOM   6233  C   ILE A 398       5.252  33.849  64.491  1.00  2.210          C  
ATOM   6234  O   ILE A 398       5.214  34.236  65.655  1.00  2.290          O  
ATOM   6235  CB  ILE A 398       6.435  31.730  63.818  1.00  2.960          C  
ATOM   6236  CG1 ILE A 398       6.313  30.142  63.737  1.00  2.960          C  
ATOM   6237  CG2 ILE A 398       7.522  32.177  64.752  1.00  2.960          C  
ATOM   6238  CD1 ILE A 398       5.922  29.414  65.006  1.00  2.960          C  
ATOM   6239  H   ILE A 398       4.454  31.706  62.225  1.00  2.450          H  
ATOM   6240  HA  ILE A 398       4.663  31.905  65.050  1.00  2.570          H  
ATOM   6241  HB  ILE A 398       6.708  32.054  62.816  1.00  3.550          H  
ATOM   6242 1HG1 ILE A 398       5.568  29.895  63.019  1.00  3.550          H  
ATOM   6243 2HG1 ILE A 398       7.264  29.741  63.407  1.00  3.550          H  
ATOM   6244 1HG2 ILE A 398       8.439  31.748  64.439  1.00  3.550          H  
ATOM   6245 2HG2 ILE A 398       7.629  33.253  64.742  1.00  3.550          H  
ATOM   6246 3HG2 ILE A 398       7.290  31.852  65.736  1.00  3.550          H  
ATOM   6247 1HD1 ILE A 398       5.868  28.357  64.780  1.00  3.550          H  
ATOM   6248 2HD1 ILE A 398       6.664  29.582  65.787  1.00  3.550          H  
ATOM   6249 3HD1 ILE A 398       4.953  29.743  65.356  1.00  3.550          H  
ATOM   6250  N   GLN A 399       5.396  34.708  63.491  1.00  2.200          N  
ATOM   6251  CA  GLN A 399       5.571  36.119  63.804  1.00  2.280          C  
ATOM   6252  C   GLN A 399       4.362  36.655  64.578  1.00  2.350          C  
ATOM   6253  O   GLN A 399       4.513  37.518  65.446  1.00  2.570          O  
ATOM   6254  CB  GLN A 399       5.825  36.919  62.525  1.00  3.160          C  
ATOM   6255  CG  GLN A 399       7.181  36.608  61.874  1.00  3.160          C  
ATOM   6256  CD  GLN A 399       8.372  37.080  62.687  1.00  3.160          C  
ATOM   6257  OE1 GLN A 399       8.515  38.277  62.949  1.00  3.160          O  
ATOM   6258  NE2 GLN A 399       9.210  36.146  63.107  1.00  3.160          N  
ATOM   6259  H   GLN A 399       5.432  34.370  62.526  1.00  2.640          H  
ATOM   6260  HA  GLN A 399       6.440  36.220  64.441  1.00  2.740          H  
ATOM   6261 1HB  GLN A 399       5.047  36.685  61.797  1.00  3.790          H  
ATOM   6262 2HB  GLN A 399       5.773  37.987  62.738  1.00  3.790          H  
ATOM   6263 1HG  GLN A 399       7.279  35.535  61.753  1.00  3.790          H  
ATOM   6264 2HG  GLN A 399       7.221  37.090  60.899  1.00  3.790          H  
ATOM   6265 1HE2 GLN A 399      10.007  36.396  63.663  1.00  3.790          H  
ATOM   6266 2HE2 GLN A 399       9.027  35.185  62.903  1.00  3.790          H  
ATOM   6267  N   THR A 400       3.170  36.129  64.268  1.00  2.280          N  
ATOM   6268  CA  THR A 400       1.932  36.503  64.942  1.00  2.330          C  
ATOM   6269  C   THR A 400       1.822  35.949  66.383  1.00  2.380          C  
ATOM   6270  O   THR A 400       1.401  36.676  67.290  1.00  2.430          O  
ATOM   6271  CB  THR A 400       0.695  36.016  64.144  1.00  3.240          C  
ATOM   6272  OG1 THR A 400       0.693  36.599  62.817  1.00  3.240          O  
ATOM   6273  CG2 THR A 400      -0.596  36.432  64.877  1.00  3.240          C  
ATOM   6274  H   THR A 400       3.118  35.459  63.496  1.00  2.740          H  
ATOM   6275  HA  THR A 400       1.896  37.589  64.998  1.00  2.800          H  
ATOM   6276  HB  THR A 400       0.716  34.936  64.051  1.00  3.890          H  
ATOM   6277  HG1 THR A 400       1.448  36.225  62.311  1.00  3.890          H  
ATOM   6278 1HG2 THR A 400      -1.458  36.092  64.315  1.00  3.890          H  
ATOM   6279 2HG2 THR A 400      -0.629  35.990  65.868  1.00  3.890          H  
ATOM   6280 3HG2 THR A 400      -0.627  37.516  64.965  1.00  3.890          H  
ATOM   6281  N   THR A 401       2.151  34.657  66.592  1.00  2.420          N  
ATOM   6282  CA  THR A 401       1.943  34.009  67.898  1.00  2.520          C  
ATOM   6283  C   THR A 401       3.169  33.806  68.820  1.00  2.550          C  
ATOM   6284  O   THR A 401       2.995  33.552  70.017  1.00  2.800          O  
ATOM   6285  CB  THR A 401       1.336  32.614  67.688  1.00  3.490          C  
ATOM   6286  OG1 THR A 401       2.277  31.800  66.987  1.00  3.490          O  
ATOM   6287  CG2 THR A 401       0.062  32.721  66.840  1.00  3.490          C  
ATOM   6288  H   THR A 401       2.459  34.089  65.797  1.00  2.900          H  
ATOM   6289  HA  THR A 401       1.228  34.618  68.448  1.00  3.020          H  
ATOM   6290  HB  THR A 401       1.109  32.165  68.652  1.00  4.190          H  
ATOM   6291  HG1 THR A 401       1.973  30.892  66.996  1.00  4.190          H  
ATOM   6292 1HG2 THR A 401      -0.355  31.731  66.692  1.00  4.190          H  
ATOM   6293 2HG2 THR A 401      -0.664  33.347  67.352  1.00  4.190          H  
ATOM   6294 3HG2 THR A 401       0.294  33.158  65.871  1.00  4.190          H  
ATOM   6295  N   CYS A 402       4.386  33.906  68.293  1.00  2.490          N  
ATOM   6296  CA  CYS A 402       5.614  33.695  69.058  1.00  2.630          C  
ATOM   6297  C   CYS A 402       6.185  35.073  69.401  1.00  2.550          C  
ATOM   6298  O   CYS A 402       5.521  36.085  69.142  1.00  2.770          O  
ATOM   6299  CB  CYS A 402       6.590  32.827  68.234  1.00  3.630          C  
ATOM   6300  SG  CYS A 402       8.125  32.293  69.068  1.00  3.630          S  
ATOM   6301  H   CYS A 402       4.473  34.106  67.305  1.00  2.990          H  
ATOM   6302  HA  CYS A 402       5.376  33.167  69.981  1.00  3.160          H  
ATOM   6303 1HB  CYS A 402       6.068  31.935  67.894  1.00  4.350          H  
ATOM   6304 2HB  CYS A 402       6.870  33.372  67.359  1.00  4.350          H  
ATOM   6305  N   SER A 403       7.359  35.185  70.022  1.00  2.760          N  
ATOM   6306  CA  SER A 403       7.815  36.525  70.446  1.00  2.990          C  
ATOM   6307  C   SER A 403       9.282  36.797  70.188  1.00  2.690          C  
ATOM   6308  O   SER A 403      10.054  35.886  69.920  1.00  3.040          O  
ATOM   6309  CB  SER A 403       7.581  36.712  71.935  1.00  4.090          C  
ATOM   6310  OG  SER A 403       8.460  35.909  72.709  1.00  4.090          O  
ATOM   6311  H   SER A 403       7.905  34.358  70.215  1.00  3.310          H  
ATOM   6312  HA  SER A 403       7.240  37.274  69.900  1.00  3.590          H  
ATOM   6313 1HB  SER A 403       7.706  37.761  72.200  1.00  4.910          H  
ATOM   6314 2HB  SER A 403       6.549  36.442  72.163  1.00  4.910          H  
ATOM   6315  HG  SER A 403       8.209  36.076  73.631  1.00  4.910          H  
ATOM   6316  N   SER A 404       9.713  38.049  70.410  1.00  2.690          N  
ATOM   6317  CA  SER A 404      11.097  38.439  70.132  1.00  3.080          C  
ATOM   6318  C   SER A 404      12.161  37.638  70.874  1.00  3.170          C  
ATOM   6319  O   SER A 404      13.273  37.475  70.365  1.00  3.710          O  
ATOM   6320  CB  SER A 404      11.272  39.904  70.464  1.00  4.160          C  
ATOM   6321  OG  SER A 404      11.100  40.125  71.838  1.00  4.160          O  
ATOM   6322  H   SER A 404       9.059  38.762  70.699  1.00  3.230          H  
ATOM   6323  HA  SER A 404      11.270  38.316  69.072  1.00  3.700          H  
ATOM   6324 1HB  SER A 404      12.269  40.224  70.166  1.00  4.990          H  
ATOM   6325 2HB  SER A 404      10.553  40.496  69.901  1.00  4.990          H  
ATOM   6326  HG  SER A 404      11.255  41.065  71.977  1.00  4.990          H  
ATOM   6327  N   LEU A 405      11.835  37.084  72.036  1.00  2.970          N  
ATOM   6328  CA  LEU A 405      12.811  36.265  72.733  1.00  3.350          C  
ATOM   6329  C   LEU A 405      12.551  34.796  72.415  1.00  3.160          C  
ATOM   6330  O   LEU A 405      13.481  33.997  72.263  1.00  3.490          O  
ATOM   6331  CB  LEU A 405      12.736  36.506  74.244  1.00  4.540          C  
ATOM   6332  CG  LEU A 405      13.019  37.961  74.727  1.00  4.540          C  
ATOM   6333  CD1 LEU A 405      12.823  38.024  76.238  1.00  4.540          C  
ATOM   6334  CD2 LEU A 405      14.441  38.390  74.339  1.00  4.540          C  
ATOM   6335  H   LEU A 405      10.931  37.273  72.444  1.00  3.560          H  
ATOM   6336  HA  LEU A 405      13.804  36.506  72.371  1.00  4.020          H  
ATOM   6337 1HB  LEU A 405      11.737  36.238  74.579  1.00  5.450          H  
ATOM   6338 2HB  LEU A 405      13.450  35.844  74.734  1.00  5.450          H  
ATOM   6339  HG  LEU A 405      12.305  38.645  74.265  1.00  5.450          H  
ATOM   6340 1HD1 LEU A 405      13.002  39.042  76.586  1.00  5.450          H  
ATOM   6341 2HD1 LEU A 405      11.803  37.732  76.490  1.00  5.450          H  
ATOM   6342 3HD1 LEU A 405      13.524  37.348  76.729  1.00  5.450          H  
ATOM   6343 1HD2 LEU A 405      14.617  39.406  74.690  1.00  5.450          H  
ATOM   6344 2HD2 LEU A 405      15.165  37.717  74.800  1.00  5.450          H  
ATOM   6345 3HD2 LEU A 405      14.564  38.368  73.260  1.00  5.450          H  
ATOM   6346  N   ASN A 406      11.276  34.429  72.257  1.00  2.950          N  
ATOM   6347  CA  ASN A 406      10.939  33.041  71.988  1.00  3.110          C  
ATOM   6348  C   ASN A 406      11.335  32.654  70.548  1.00  2.830          C  
ATOM   6349  O   ASN A 406      11.623  31.494  70.299  1.00  3.090          O  
ATOM   6350  CB  ASN A 406       9.479  32.757  72.366  1.00  4.290          C  
ATOM   6351  CG  ASN A 406       9.140  31.237  72.523  1.00  4.290          C  
ATOM   6352  OD1 ASN A 406       8.286  30.635  71.834  1.00  4.290          O  
ATOM   6353  ND2 ASN A 406       9.823  30.631  73.466  1.00  4.290          N  
ATOM   6354  H   ASN A 406      10.518  35.100  72.370  1.00  3.540          H  
ATOM   6355  HA  ASN A 406      11.549  32.418  72.642  1.00  3.730          H  
ATOM   6356 1HB  ASN A 406       9.278  33.239  73.323  1.00  5.150          H  
ATOM   6357 2HB  ASN A 406       8.819  33.216  71.657  1.00  5.150          H  
ATOM   6358 1HD2 ASN A 406       9.692  29.659  73.658  1.00  5.150          H  
ATOM   6359 2HD2 ASN A 406      10.492  31.142  74.005  1.00  5.150          H  
ATOM   6360  N   PHE A 407      11.508  33.635  69.641  1.00  2.830          N  
ATOM   6361  CA  PHE A 407      11.885  33.414  68.242  1.00  2.950          C  
ATOM   6362  C   PHE A 407      13.205  32.690  68.091  1.00  2.840          C  
ATOM   6363  O   PHE A 407      13.487  32.163  67.022  1.00  3.130          O  
ATOM   6364  CB  PHE A 407      12.035  34.727  67.445  1.00  4.080          C  
ATOM   6365  CG  PHE A 407      10.757  35.490  67.034  1.00  4.080          C  
ATOM   6366  CD1 PHE A 407      10.842  36.859  66.830  1.00  4.080          C  
ATOM   6367  CD2 PHE A 407       9.510  34.894  66.861  1.00  4.080          C  
ATOM   6368  CE1 PHE A 407       9.741  37.603  66.494  1.00  4.080          C  
ATOM   6369  CE2 PHE A 407       8.416  35.656  66.523  1.00  4.080          C  
ATOM   6370  CZ  PHE A 407       8.530  36.998  66.350  1.00  4.080          C  
ATOM   6371  H   PHE A 407      11.227  34.576  69.887  1.00  3.400          H  
ATOM   6372  HA  PHE A 407      11.133  32.809  67.773  1.00  3.540          H  
ATOM   6373 1HB  PHE A 407      12.638  35.413  68.047  1.00  4.900          H  
ATOM   6374 2HB  PHE A 407      12.606  34.523  66.540  1.00  4.900          H  
ATOM   6375  HD1 PHE A 407      11.807  37.350  66.948  1.00  4.900          H  
ATOM   6376  HD2 PHE A 407       9.390  33.831  66.999  1.00  4.900          H  
ATOM   6377  HE1 PHE A 407       9.835  38.680  66.343  1.00  4.900          H  
ATOM   6378  HE2 PHE A 407       7.443  35.201  66.397  1.00  4.900          H  
ATOM   6379  HZ  PHE A 407       7.648  37.588  66.086  1.00  4.900          H  
ATOM   6380  N   HIS A 408      14.039  32.678  69.126  1.00  2.990          N  
ATOM   6381  CA  HIS A 408      15.328  32.007  69.024  1.00  3.360          C  
ATOM   6382  C   HIS A 408      15.176  30.480  69.133  1.00  3.360          C  
ATOM   6383  O   HIS A 408      16.090  29.730  68.774  1.00  3.610          O  
ATOM   6384  CB  HIS A 408      16.261  32.530  70.117  1.00  4.560          C  
ATOM   6385  CG  HIS A 408      16.647  33.970  69.921  1.00  4.560          C  
ATOM   6386  ND1 HIS A 408      17.469  34.393  68.891  1.00  4.560          N  
ATOM   6387  CD2 HIS A 408      16.310  35.084  70.613  1.00  4.560          C  
ATOM   6388  CE1 HIS A 408      17.621  35.704  68.965  1.00  4.560          C  
ATOM   6389  NE2 HIS A 408      16.928  36.145  70.000  1.00  4.560          N  
ATOM   6390  H   HIS A 408      13.774  33.129  70.010  1.00  3.590          H  
ATOM   6391  HA  HIS A 408      15.778  32.228  68.060  1.00  4.030          H  
ATOM   6392 1HB  HIS A 408      15.769  32.438  71.088  1.00  5.470          H  
ATOM   6393 2HB  HIS A 408      17.167  31.927  70.145  1.00  5.470          H  
ATOM   6394  HD2 HIS A 408      15.670  35.132  71.491  1.00  5.470          H  
ATOM   6395  HE1 HIS A 408      18.215  36.317  68.287  1.00  5.470          H  
ATOM   6396  HE2 HIS A 408      16.856  37.108  70.299  1.00  5.470          H  
ATOM   6397  N   ASN A 409      14.042  30.038  69.685  1.00  3.500          N  
ATOM   6398  CA  ASN A 409      13.675  28.641  69.896  1.00  3.700          C  
ATOM   6399  C   ASN A 409      12.187  28.609  70.242  1.00  3.380          C  
ATOM   6400  O   ASN A 409      11.833  28.587  71.427  1.00  3.770          O  
ATOM   6401  CB  ASN A 409      14.514  28.017  71.004  1.00  5.100          C  
ATOM   6402  CG  ASN A 409      14.298  26.520  71.184  1.00  5.100          C  
ATOM   6403  OD1 ASN A 409      13.566  25.847  70.446  1.00  5.100          O  
ATOM   6404  ND2 ASN A 409      14.952  25.979  72.186  1.00  5.100          N  
ATOM   6405  H   ASN A 409      13.324  30.722  69.934  1.00  4.200          H  
ATOM   6406  HA  ASN A 409      13.816  28.085  68.967  1.00  4.440          H  
ATOM   6407 1HB  ASN A 409      15.569  28.183  70.794  1.00  6.120          H  
ATOM   6408 2HB  ASN A 409      14.291  28.519  71.944  1.00  6.120          H  
ATOM   6409 1HD2 ASN A 409      14.864  24.999  72.372  1.00  6.120          H  
ATOM   6410 2HD2 ASN A 409      15.538  26.548  72.762  1.00  6.120          H  
ATOM   6411  N   CYS A 410      11.313  28.644  69.236  1.00  2.950          N  
ATOM   6412  CA  CYS A 410       9.886  28.790  69.581  1.00  2.790          C  
ATOM   6413  C   CYS A 410       9.307  27.555  70.244  1.00  2.830          C  
ATOM   6414  O   CYS A 410       9.614  26.415  69.875  1.00  2.950          O  
ATOM   6415  CB  CYS A 410       8.959  29.191  68.411  1.00  3.970          C  
ATOM   6416  SG  CYS A 410       9.161  30.907  67.757  1.00  3.970          S  
ATOM   6417  H   CYS A 410      11.682  28.589  68.280  1.00  3.540          H  
ATOM   6418  HA  CYS A 410       9.826  29.603  70.292  1.00  3.350          H  
ATOM   6419 1HB  CYS A 410       9.120  28.507  67.588  1.00  4.760          H  
ATOM   6420 2HB  CYS A 410       7.924  29.068  68.723  1.00  4.760          H  
ATOM   6421  N   ASN A 411       8.391  27.769  71.187  1.00  3.010          N  
ATOM   6422  CA  ASN A 411       7.736  26.653  71.860  1.00  3.120          C  
ATOM   6423  C   ASN A 411       6.650  26.047  70.984  1.00  3.120          C  
ATOM   6424  O   ASN A 411       5.460  26.244  71.216  1.00  3.430          O  
ATOM   6425  CB  ASN A 411       7.161  27.069  73.197  1.00  4.320          C  
ATOM   6426  CG  ASN A 411       6.689  25.877  74.015  1.00  4.320          C  
ATOM   6427  OD1 ASN A 411       7.021  24.716  73.722  1.00  4.320          O  
ATOM   6428  ND2 ASN A 411       5.924  26.151  75.044  1.00  4.320          N  
ATOM   6429  H   ASN A 411       8.192  28.736  71.457  1.00  3.610          H  
ATOM   6430  HA  ASN A 411       8.481  25.876  72.037  1.00  3.740          H  
ATOM   6431 1HB  ASN A 411       7.920  27.613  73.764  1.00  5.190          H  
ATOM   6432 2HB  ASN A 411       6.323  27.748  73.041  1.00  5.190          H  
ATOM   6433 1HD2 ASN A 411       5.578  25.410  75.621  1.00  5.190          H  
ATOM   6434 2HD2 ASN A 411       5.679  27.098  75.247  1.00  5.190          H  
ATOM   6435  N   ILE A 412       7.102  25.318  69.975  1.00  2.880          N  
ATOM   6436  CA  ILE A 412       6.266  24.684  68.967  1.00  2.930          C  
ATOM   6437  C   ILE A 412       5.336  23.607  69.502  1.00  2.770          C  
ATOM   6438  O   ILE A 412       4.232  23.442  68.967  1.00  2.750          O  
ATOM   6439  CB  ILE A 412       7.096  24.124  67.794  1.00  4.080          C  
ATOM   6440  CG1 ILE A 412       7.827  25.276  67.043  1.00  4.080          C  
ATOM   6441  CG2 ILE A 412       6.206  23.323  66.807  1.00  4.080          C  
ATOM   6442  CD1 ILE A 412       6.954  26.371  66.454  1.00  4.080          C  
ATOM   6443  H   ILE A 412       8.121  25.272  69.903  1.00  3.460          H  
ATOM   6444  HA  ILE A 412       5.621  25.452  68.566  1.00  3.520          H  
ATOM   6445  HB  ILE A 412       7.869  23.464  68.186  1.00  4.900          H  
ATOM   6446 1HG1 ILE A 412       8.538  25.736  67.717  1.00  4.900          H  
ATOM   6447 2HG1 ILE A 412       8.368  24.829  66.231  1.00  4.900          H  
ATOM   6448 1HG2 ILE A 412       6.821  22.948  66.006  1.00  4.900          H  
ATOM   6449 2HG2 ILE A 412       5.740  22.477  67.300  1.00  4.900          H  
ATOM   6450 3HG2 ILE A 412       5.427  23.954  66.396  1.00  4.900          H  
ATOM   6451 1HD1 ILE A 412       7.583  27.069  65.955  1.00  4.900          H  
ATOM   6452 2HD1 ILE A 412       6.255  25.954  65.743  1.00  4.900          H  
ATOM   6453 3HD1 ILE A 412       6.407  26.899  67.221  1.00  4.900          H  
ATOM   6454  N   SER A 413       5.785  22.806  70.457  1.00  2.900          N  
ATOM   6455  CA  SER A 413       4.946  21.716  70.926  1.00  3.050          C  
ATOM   6456  C   SER A 413       3.536  22.208  71.247  1.00  3.030          C  
ATOM   6457  O   SER A 413       3.340  23.155  72.005  1.00  3.510          O  
ATOM   6458  CB  SER A 413       5.555  21.100  72.171  1.00  4.210          C  
ATOM   6459  OG  SER A 413       6.816  20.543  71.899  1.00  4.210          O  
ATOM   6460  H   SER A 413       6.695  22.961  70.868  1.00  3.480          H  
ATOM   6461  HA  SER A 413       4.885  20.959  70.144  1.00  3.660          H  
ATOM   6462 1HB  SER A 413       5.652  21.869  72.940  1.00  5.050          H  
ATOM   6463 2HB  SER A 413       4.889  20.332  72.560  1.00  5.050          H  
ATOM   6464  HG  SER A 413       7.099  20.120  72.715  1.00  5.050          H  
ATOM   6465  N   LYS A 414       2.551  21.489  70.703  1.00  2.940          N  
ATOM   6466  CA  LYS A 414       1.112  21.745  70.847  1.00  3.300          C  
ATOM   6467  C   LYS A 414       0.623  23.083  70.252  1.00  3.290          C  
ATOM   6468  O   LYS A 414      -0.468  23.548  70.593  1.00  3.620          O  
ATOM   6469  CB  LYS A 414       0.707  21.667  72.322  1.00  4.480          C  
ATOM   6470  CG  LYS A 414       1.044  20.341  72.987  1.00  4.480          C  
ATOM   6471  CD  LYS A 414       0.549  20.300  74.419  1.00  4.480          C  
ATOM   6472  CE  LYS A 414       0.937  18.994  75.098  1.00  4.480          C  
ATOM   6473  NZ  LYS A 414       0.498  18.950  76.523  1.00  4.480          N  
ATOM   6474  H   LYS A 414       2.827  20.718  70.111  1.00  3.530          H  
ATOM   6475  HA  LYS A 414       0.584  20.953  70.315  1.00  3.960          H  
ATOM   6476 1HB  LYS A 414       1.172  22.467  72.888  1.00  5.370          H  
ATOM   6477 2HB  LYS A 414      -0.370  21.806  72.403  1.00  5.370          H  
ATOM   6478 1HG  LYS A 414       0.586  19.528  72.424  1.00  5.370          H  
ATOM   6479 2HG  LYS A 414       2.122  20.199  72.985  1.00  5.370          H  
ATOM   6480 1HD  LYS A 414       0.981  21.135  74.973  1.00  5.370          H  
ATOM   6481 2HD  LYS A 414      -0.536  20.402  74.430  1.00  5.370          H  
ATOM   6482 1HE  LYS A 414       0.479  18.165  74.561  1.00  5.370          H  
ATOM   6483 2HE  LYS A 414       2.021  18.883  75.059  1.00  5.370          H  
ATOM   6484 1HZ  LYS A 414       0.777  18.069  76.934  1.00  5.370          H  
ATOM   6485 2HZ  LYS A 414       0.928  19.708  77.035  1.00  5.370          H  
ATOM   6486 3HZ  LYS A 414      -0.507  19.039  76.573  1.00  5.370          H  
ATOM   6487  N   THR A 415       1.385  23.656  69.318  1.00  3.060          N  
ATOM   6488  CA  THR A 415       1.000  24.877  68.605  1.00  3.130          C  
ATOM   6489  C   THR A 415      -0.255  24.737  67.767  1.00  3.240          C  
ATOM   6490  O   THR A 415      -0.435  23.793  66.983  1.00  3.310          O  
ATOM   6491  CB  THR A 415       2.156  25.423  67.752  1.00  4.350          C  
ATOM   6492  OG1 THR A 415       3.204  25.800  68.604  1.00  4.350          O  
ATOM   6493  CG2 THR A 415       1.750  26.603  66.941  1.00  4.350          C  
ATOM   6494  H   THR A 415       2.303  23.256  69.126  1.00  3.670          H  
ATOM   6495  HA  THR A 415       0.797  25.636  69.360  1.00  3.760          H  
ATOM   6496  HB  THR A 415       2.514  24.637  67.098  1.00  5.220          H  
ATOM   6497  HG1 THR A 415       3.543  25.009  69.041  1.00  5.220          H  
ATOM   6498 1HG2 THR A 415       2.611  26.946  66.384  1.00  5.220          H  
ATOM   6499 2HG2 THR A 415       0.956  26.344  66.243  1.00  5.220          H  
ATOM   6500 3HG2 THR A 415       1.408  27.389  67.605  1.00  5.220          H  
ATOM   6501  N   ASP A 416      -1.127  25.726  67.894  1.00  3.510          N  
ATOM   6502  CA  ASP A 416      -2.380  25.715  67.172  1.00  3.760          C  
ATOM   6503  C   ASP A 416      -2.277  26.141  65.719  1.00  3.360          C  
ATOM   6504  O   ASP A 416      -2.502  27.304  65.382  1.00  3.680          O  
ATOM   6505  CB  ASP A 416      -3.416  26.612  67.840  1.00  5.160          C  
ATOM   6506  CG  ASP A 416      -4.764  26.493  67.135  1.00  5.160          C  
ATOM   6507  OD1 ASP A 416      -4.839  25.706  66.201  1.00  5.160          O  
ATOM   6508  OD2 ASP A 416      -5.702  27.205  67.480  1.00  5.160          O  
ATOM   6509  H   ASP A 416      -0.921  26.482  68.530  1.00  4.210          H  
ATOM   6510  HA  ASP A 416      -2.759  24.692  67.191  1.00  4.510          H  
ATOM   6511 1HB  ASP A 416      -3.532  26.323  68.886  1.00  6.200          H  
ATOM   6512 2HB  ASP A 416      -3.081  27.648  67.814  1.00  6.200          H  
ATOM   6513  N   PHE A 417      -1.937  25.182  64.871  1.00  2.900          N  
ATOM   6514  CA  PHE A 417      -1.828  25.371  63.425  1.00  2.620          C  
ATOM   6515  C   PHE A 417      -3.081  24.780  62.757  1.00  2.390          C  
ATOM   6516  O   PHE A 417      -3.052  24.402  61.586  1.00  2.990          O  
ATOM   6517  CB  PHE A 417      -0.607  24.651  62.822  1.00  3.780          C  
ATOM   6518  CG  PHE A 417       0.781  25.153  63.172  1.00  3.780          C  
ATOM   6519  CD1 PHE A 417       1.654  24.403  63.956  1.00  3.780          C  
ATOM   6520  CD2 PHE A 417       1.225  26.356  62.679  1.00  3.780          C  
ATOM   6521  CE1 PHE A 417       2.931  24.866  64.220  1.00  3.780          C  
ATOM   6522  CE2 PHE A 417       2.493  26.811  62.946  1.00  3.780          C  
ATOM   6523  CZ  PHE A 417       3.342  26.072  63.714  1.00  3.780          C  
ATOM   6524  H   PHE A 417      -1.711  24.275  65.290  1.00  3.480          H  
ATOM   6525  HA  PHE A 417      -1.775  26.438  63.206  1.00  3.140          H  
ATOM   6526 1HB  PHE A 417      -0.657  23.605  63.117  1.00  4.540          H  
ATOM   6527 2HB  PHE A 417      -0.696  24.665  61.747  1.00  4.540          H  
ATOM   6528  HD1 PHE A 417       1.328  23.441  64.361  1.00  4.540          H  
ATOM   6529  HD2 PHE A 417       0.555  26.949  62.070  1.00  4.540          H  
ATOM   6530  HE1 PHE A 417       3.608  24.271  64.832  1.00  4.540          H  
ATOM   6531  HE2 PHE A 417       2.823  27.762  62.540  1.00  4.540          H  
ATOM   6532  HZ  PHE A 417       4.338  26.442  63.923  1.00  4.540          H  
ATOM   6533  N   ASP A 418      -4.154  24.606  63.540  1.00  1.740          N  
ATOM   6534  CA  ASP A 418      -5.388  23.967  63.095  1.00  1.600          C  
ATOM   6535  C   ASP A 418      -6.171  24.643  61.971  1.00  1.600          C  
ATOM   6536  O   ASP A 418      -6.653  25.776  62.104  1.00  1.680          O  
ATOM   6537  CB  ASP A 418      -6.318  23.834  64.315  1.00  2.300          C  
ATOM   6538  CG  ASP A 418      -7.649  23.068  64.069  1.00  2.300          C  
ATOM   6539  OD1 ASP A 418      -7.796  21.969  64.564  1.00  2.300          O  
ATOM   6540  OD2 ASP A 418      -8.537  23.609  63.419  1.00  2.300          O  
ATOM   6541  H   ASP A 418      -4.150  24.950  64.514  1.00  2.090          H  
ATOM   6542  HA  ASP A 418      -5.128  22.964  62.756  1.00  1.920          H  
ATOM   6543 1HB  ASP A 418      -5.765  23.369  65.142  1.00  2.760          H  
ATOM   6544 2HB  ASP A 418      -6.578  24.837  64.654  1.00  2.760          H  
ATOM   6545  N   GLY A 419      -6.331  23.914  60.869  1.00  1.630          N  
ATOM   6546  CA  GLY A 419      -7.187  24.356  59.786  1.00  1.750          C  
ATOM   6547  C   GLY A 419      -6.910  25.729  59.238  1.00  1.600          C  
ATOM   6548  O   GLY A 419      -5.833  26.033  58.701  1.00  1.650          O  
ATOM   6549  H   GLY A 419      -5.874  23.011  60.810  1.00  1.960          H  
ATOM   6550 1HA  GLY A 419      -7.084  23.643  58.970  1.00  2.100          H  
ATOM   6551 2HA  GLY A 419      -8.223  24.304  60.115  1.00  2.100          H  
ATOM   6552  N   ALA A 420      -7.929  26.571  59.417  1.00  1.540          N  
ATOM   6553  CA  ALA A 420      -8.010  27.939  58.945  1.00  1.550          C  
ATOM   6554  C   ALA A 420      -6.864  28.782  59.436  1.00  1.600          C  
ATOM   6555  O   ALA A 420      -6.571  29.831  58.849  1.00  1.640          O  
ATOM   6556  CB  ALA A 420      -9.318  28.562  59.374  1.00  2.170          C  
ATOM   6557  H   ALA A 420      -8.733  26.206  59.913  1.00  1.850          H  
ATOM   6558  HA  ALA A 420      -7.970  27.916  57.873  1.00  1.860          H  
ATOM   6559 1HB  ALA A 420      -9.379  29.575  58.979  1.00  2.600          H  
ATOM   6560 2HB  ALA A 420     -10.141  27.967  58.978  1.00  2.600          H  
ATOM   6561 3HB  ALA A 420      -9.369  28.587  60.461  1.00  2.600          H  
ATOM   6562  N   ARG A 421      -6.204  28.368  60.518  1.00  1.670          N  
ATOM   6563  CA  ARG A 421      -5.091  29.174  60.966  1.00  1.830          C  
ATOM   6564  C   ARG A 421      -4.090  29.279  59.818  1.00  1.620          C  
ATOM   6565  O   ARG A 421      -3.606  30.368  59.504  1.00  1.700          O  
ATOM   6566  CB  ARG A 421      -4.371  28.523  62.138  1.00  2.500          C  
ATOM   6567  CG  ARG A 421      -5.141  28.383  63.458  1.00  2.500          C  
ATOM   6568  CD  ARG A 421      -5.375  29.658  64.147  1.00  2.500          C  
ATOM   6569  NE  ARG A 421      -5.911  29.434  65.493  1.00  2.500          N  
ATOM   6570  CZ  ARG A 421      -6.482  30.350  66.284  1.00  2.500          C  
ATOM   6571  NH1 ARG A 421      -6.657  31.602  65.892  1.00  2.500          N  
ATOM   6572  NH2 ARG A 421      -6.860  29.950  67.479  1.00  2.500          N  
ATOM   6573  H   ARG A 421      -6.461  27.492  60.994  1.00  2.000          H  
ATOM   6574  HA  ARG A 421      -5.442  30.169  61.232  1.00  2.200          H  
ATOM   6575 1HB  ARG A 421      -4.081  27.510  61.849  1.00  3.000          H  
ATOM   6576 2HB  ARG A 421      -3.452  29.064  62.342  1.00  3.000          H  
ATOM   6577 1HG  ARG A 421      -6.114  27.949  63.255  1.00  3.000          H  
ATOM   6578 2HG  ARG A 421      -4.606  27.723  64.132  1.00  3.000          H  
ATOM   6579 1HD  ARG A 421      -4.435  30.201  64.235  1.00  3.000          H  
ATOM   6580 2HD  ARG A 421      -6.095  30.242  63.580  1.00  3.000          H  
ATOM   6581  HE  ARG A 421      -5.818  28.486  65.910  1.00  3.000          H  
ATOM   6582 1HH1 ARG A 421      -6.361  31.894  64.975  1.00  3.000          H  
ATOM   6583 2HH1 ARG A 421      -7.091  32.269  66.514  1.00  3.000          H  
ATOM   6584 1HH2 ARG A 421      -6.671  28.959  67.733  1.00  3.000          H  
ATOM   6585 2HH2 ARG A 421      -7.293  30.585  68.128  1.00  3.000          H  
ATOM   6586  N   LEU A 422      -3.824  28.169  59.125  1.00  1.450          N  
ATOM   6587  CA  LEU A 422      -2.870  28.259  58.047  1.00  1.460          C  
ATOM   6588  C   LEU A 422      -3.566  28.547  56.737  1.00  1.320          C  
ATOM   6589  O   LEU A 422      -2.956  29.142  55.863  1.00  1.350          O  
ATOM   6590  CB  LEU A 422      -1.922  27.058  57.986  1.00  2.040          C  
ATOM   6591  CG  LEU A 422      -0.946  26.860  59.198  1.00  2.040          C  
ATOM   6592  CD1 LEU A 422      -0.163  25.551  58.987  1.00  2.040          C  
ATOM   6593  CD2 LEU A 422       0.060  28.079  59.288  1.00  2.040          C  
ATOM   6594  H   LEU A 422      -4.304  27.290  59.327  1.00  1.740          H  
ATOM   6595  HA  LEU A 422      -2.246  29.119  58.231  1.00  1.750          H  
ATOM   6596 1HB  LEU A 422      -2.505  26.148  57.855  1.00  2.450          H  
ATOM   6597 2HB  LEU A 422      -1.289  27.203  57.132  1.00  2.450          H  
ATOM   6598  HG  LEU A 422      -1.518  26.776  60.130  1.00  2.450          H  
ATOM   6599 1HD1 LEU A 422       0.517  25.395  59.819  1.00  2.450          H  
ATOM   6600 2HD1 LEU A 422      -0.855  24.707  58.925  1.00  2.450          H  
ATOM   6601 3HD1 LEU A 422       0.411  25.616  58.066  1.00  2.450          H  
ATOM   6602 1HD2 LEU A 422       0.744  27.937  60.107  1.00  2.450          H  
ATOM   6603 2HD2 LEU A 422       0.633  28.150  58.359  1.00  2.450          H  
ATOM   6604 3HD2 LEU A 422      -0.465  29.003  59.448  1.00  2.450          H  
ATOM   6605  N   GLN A 423      -4.866  28.238  56.586  1.00  1.350          N  
ATOM   6606  CA  GLN A 423      -5.478  28.584  55.284  1.00  1.560          C  
ATOM   6607  C   GLN A 423      -5.259  30.079  55.059  1.00  1.590          C  
ATOM   6608  O   GLN A 423      -4.919  30.510  53.944  1.00  1.670          O  
ATOM   6609  CB  GLN A 423      -6.997  28.329  55.200  1.00  2.100          C  
ATOM   6610  CG  GLN A 423      -7.473  26.879  55.154  1.00  2.100          C  
ATOM   6611  CD  GLN A 423      -9.033  26.794  55.226  1.00  2.100          C  
ATOM   6612  OE1 GLN A 423      -9.614  27.250  56.210  1.00  2.100          O  
ATOM   6613  NE2 GLN A 423      -9.701  26.261  54.219  1.00  2.100          N  
ATOM   6614  H   GLN A 423      -5.352  27.727  57.328  1.00  1.620          H  
ATOM   6615  HA  GLN A 423      -4.988  28.033  54.489  1.00  1.870          H  
ATOM   6616 1HB  GLN A 423      -7.495  28.856  55.996  1.00  2.520          H  
ATOM   6617 2HB  GLN A 423      -7.360  28.779  54.278  1.00  2.520          H  
ATOM   6618 1HG  GLN A 423      -7.146  26.420  54.219  1.00  2.520          H  
ATOM   6619 2HG  GLN A 423      -7.053  26.348  56.004  1.00  2.520          H  
ATOM   6620 1HE2 GLN A 423     -10.695  26.227  54.266  1.00  2.520          H  
ATOM   6621 2HE2 GLN A 423      -9.236  25.893  53.391  1.00  2.520          H  
ATOM   6622  N   SER A 424      -5.430  30.860  56.137  1.00  1.700          N  
ATOM   6623  CA  SER A 424      -5.210  32.290  56.090  1.00  1.960          C  
ATOM   6624  C   SER A 424      -3.757  32.608  55.760  1.00  1.860          C  
ATOM   6625  O   SER A 424      -3.480  33.359  54.819  1.00  2.000          O  
ATOM   6626  CB  SER A 424      -5.568  32.906  57.425  1.00  2.640          C  
ATOM   6627  OG  SER A 424      -5.351  34.290  57.423  1.00  2.640          O  
ATOM   6628  H   SER A 424      -5.745  30.442  57.021  1.00  2.040          H  
ATOM   6629  HA  SER A 424      -5.846  32.716  55.314  1.00  2.350          H  
ATOM   6630 1HB  SER A 424      -6.612  32.695  57.652  1.00  3.170          H  
ATOM   6631 2HB  SER A 424      -4.967  32.438  58.212  1.00  3.170          H  
ATOM   6632  HG  SER A 424      -5.602  34.591  58.300  1.00  3.170          H  
ATOM   6633  N   TYR A 425      -2.810  31.989  56.475  1.00  1.710          N  
ATOM   6634  CA  TYR A 425      -1.413  32.317  56.227  1.00  1.820          C  
ATOM   6635  C   TYR A 425      -0.874  31.845  54.872  1.00  1.560          C  
ATOM   6636  O   TYR A 425       0.043  32.471  54.360  1.00  1.650          O  
ATOM   6637  CB  TYR A 425      -0.520  31.842  57.372  1.00  2.500          C  
ATOM   6638  CG  TYR A 425      -0.707  32.654  58.654  1.00  2.500          C  
ATOM   6639  CD1 TYR A 425      -1.219  32.074  59.778  1.00  2.500          C  
ATOM   6640  CD2 TYR A 425      -0.390  33.997  58.681  1.00  2.500          C  
ATOM   6641  CE1 TYR A 425      -1.426  32.813  60.913  1.00  2.500          C  
ATOM   6642  CE2 TYR A 425      -0.574  34.740  59.821  1.00  2.500          C  
ATOM   6643  CZ  TYR A 425      -1.099  34.149  60.931  1.00  2.500          C  
ATOM   6644  OH  TYR A 425      -1.284  34.865  62.071  1.00  2.500          O  
ATOM   6645  H   TYR A 425      -3.069  31.361  57.244  1.00  2.050          H  
ATOM   6646  HA  TYR A 425      -1.339  33.401  56.217  1.00  2.180          H  
ATOM   6647 1HB  TYR A 425      -0.713  30.796  57.587  1.00  3.000          H  
ATOM   6648 2HB  TYR A 425       0.511  31.934  57.074  1.00  3.000          H  
ATOM   6649  HD1 TYR A 425      -1.461  31.034  59.774  1.00  3.000          H  
ATOM   6650  HD2 TYR A 425       0.010  34.472  57.801  1.00  3.000          H  
ATOM   6651  HE1 TYR A 425      -1.839  32.345  61.803  1.00  3.000          H  
ATOM   6652  HE2 TYR A 425      -0.312  35.799  59.836  1.00  3.000          H  
ATOM   6653  HH  TYR A 425      -0.770  35.696  62.027  1.00  3.000          H  
ATOM   6654  N   TYR A 426      -1.419  30.782  54.266  1.00  1.400          N  
ATOM   6655  CA  TYR A 426      -0.907  30.372  52.950  1.00  1.460          C  
ATOM   6656  C   TYR A 426      -1.370  31.379  51.917  1.00  1.530          C  
ATOM   6657  O   TYR A 426      -0.595  31.815  51.062  1.00  1.630          O  
ATOM   6658  CB  TYR A 426      -1.431  29.010  52.487  1.00  2.020          C  
ATOM   6659  CG  TYR A 426      -1.014  27.854  53.294  1.00  2.020          C  
ATOM   6660  CD1 TYR A 426      -1.975  27.150  53.937  1.00  2.020          C  
ATOM   6661  CD2 TYR A 426       0.295  27.492  53.427  1.00  2.020          C  
ATOM   6662  CE1 TYR A 426      -1.662  26.116  54.711  1.00  2.020          C  
ATOM   6663  CE2 TYR A 426       0.590  26.436  54.225  1.00  2.020          C  
ATOM   6664  CZ  TYR A 426      -0.353  25.762  54.855  1.00  2.020          C  
ATOM   6665  OH  TYR A 426       0.014  24.725  55.647  1.00  2.020          O  
ATOM   6666  H   TYR A 426      -2.141  30.252  54.748  1.00  1.680          H  
ATOM   6667  HA  TYR A 426       0.174  30.368  52.959  1.00  1.750          H  
ATOM   6668 1HB  TYR A 426      -2.523  29.040  52.485  1.00  2.420          H  
ATOM   6669 2HB  TYR A 426      -1.116  28.835  51.455  1.00  2.420          H  
ATOM   6670  HD1 TYR A 426      -3.006  27.437  53.830  1.00  2.420          H  
ATOM   6671  HD2 TYR A 426       1.087  28.045  52.923  1.00  2.420          H  
ATOM   6672  HE1 TYR A 426      -2.452  25.591  55.218  1.00  2.420          H  
ATOM   6673  HE2 TYR A 426       1.566  26.132  54.375  1.00  2.420          H  
ATOM   6674  HH  TYR A 426      -0.760  24.338  56.052  1.00  2.420          H  
ATOM   6675  N   ARG A 427      -2.639  31.785  52.023  1.00  1.630          N  
ATOM   6676  CA  ARG A 427      -3.241  32.741  51.107  1.00  1.920          C  
ATOM   6677  C   ARG A 427      -2.491  34.067  51.166  1.00  1.930          C  
ATOM   6678  O   ARG A 427      -2.335  34.757  50.158  1.00  2.120          O  
ATOM   6679  CB  ARG A 427      -4.716  32.895  51.424  1.00  2.570          C  
ATOM   6680  CG  ARG A 427      -5.536  33.702  50.432  1.00  2.570          C  
ATOM   6681  CD  ARG A 427      -6.975  33.569  50.754  1.00  2.570          C  
ATOM   6682  NE  ARG A 427      -7.838  34.234  49.790  1.00  2.570          N  
ATOM   6683  CZ  ARG A 427      -8.259  35.532  49.857  1.00  2.570          C  
ATOM   6684  NH1 ARG A 427      -7.878  36.316  50.850  1.00  2.570          N  
ATOM   6685  NH2 ARG A 427      -9.065  36.019  48.929  1.00  2.570          N  
ATOM   6686  H   ARG A 427      -3.237  31.376  52.751  1.00  1.960          H  
ATOM   6687  HA  ARG A 427      -3.158  32.343  50.096  1.00  2.300          H  
ATOM   6688 1HB  ARG A 427      -5.167  31.905  51.497  1.00  3.090          H  
ATOM   6689 2HB  ARG A 427      -4.821  33.365  52.405  1.00  3.090          H  
ATOM   6690 1HG  ARG A 427      -5.253  34.754  50.486  1.00  3.090          H  
ATOM   6691 2HG  ARG A 427      -5.373  33.327  49.418  1.00  3.090          H  
ATOM   6692 1HD  ARG A 427      -7.233  32.508  50.748  1.00  3.090          H  
ATOM   6693 2HD  ARG A 427      -7.172  33.971  51.744  1.00  3.090          H  
ATOM   6694  HE  ARG A 427      -8.129  33.648  48.984  1.00  3.090          H  
ATOM   6695 1HH1 ARG A 427      -7.266  35.968  51.570  1.00  3.090          H  
ATOM   6696 2HH1 ARG A 427      -8.199  37.274  50.892  1.00  3.090          H  
ATOM   6697 1HH2 ARG A 427      -9.385  35.430  48.172  1.00  3.090          H  
ATOM   6698 2HH2 ARG A 427      -9.378  36.976  48.983  1.00  3.090          H  
ATOM   6699  N   ASN A 428      -1.989  34.399  52.353  1.00  1.860          N  
ATOM   6700  CA  ASN A 428      -1.263  35.630  52.590  1.00  2.010          C  
ATOM   6701  C   ASN A 428       0.260  35.550  52.365  1.00  1.720          C  
ATOM   6702  O   ASN A 428       0.973  36.496  52.730  1.00  1.720          O  
ATOM   6703  CB  ASN A 428      -1.542  36.108  53.999  1.00  2.750          C  
ATOM   6704  CG  ASN A 428      -2.959  36.567  54.172  1.00  2.750          C  
ATOM   6705  OD1 ASN A 428      -3.564  37.156  53.265  1.00  2.750          O  
ATOM   6706  ND2 ASN A 428      -3.511  36.308  55.325  1.00  2.750          N  
ATOM   6707  H   ASN A 428      -2.220  33.807  53.159  1.00  2.230          H  
ATOM   6708  HA  ASN A 428      -1.639  36.376  51.892  1.00  2.410          H  
ATOM   6709 1HB  ASN A 428      -1.346  35.295  54.698  1.00  3.300          H  
ATOM   6710 2HB  ASN A 428      -0.872  36.926  54.255  1.00  3.300          H  
ATOM   6711 1HD2 ASN A 428      -4.455  36.579  55.503  1.00  3.300          H  
ATOM   6712 2HD2 ASN A 428      -2.991  35.829  56.032  1.00  3.300          H  
ATOM   6713  N   VAL A 429       0.781  34.470  51.759  1.00  1.860          N  
ATOM   6714  CA  VAL A 429       2.215  34.451  51.473  1.00  1.650          C  
ATOM   6715  C   VAL A 429       2.482  35.327  50.257  1.00  1.750          C  
ATOM   6716  O   VAL A 429       1.897  35.129  49.194  1.00  2.050          O  
ATOM   6717  CB  VAL A 429       2.754  33.011  51.195  1.00  2.390          C  
ATOM   6718  CG1 VAL A 429       4.218  33.047  50.769  1.00  2.390          C  
ATOM   6719  CG2 VAL A 429       2.665  32.180  52.450  1.00  2.390          C  
ATOM   6720  H   VAL A 429       0.185  33.680  51.490  1.00  2.230          H  
ATOM   6721  HA  VAL A 429       2.752  34.856  52.327  1.00  1.980          H  
ATOM   6722  HB  VAL A 429       2.167  32.549  50.400  1.00  2.870          H  
ATOM   6723 1HG1 VAL A 429       4.565  32.031  50.594  1.00  2.870          H  
ATOM   6724 2HG1 VAL A 429       4.331  33.622  49.848  1.00  2.870          H  
ATOM   6725 3HG1 VAL A 429       4.806  33.506  51.550  1.00  2.870          H  
ATOM   6726 1HG2 VAL A 429       3.035  31.171  52.264  1.00  2.870          H  
ATOM   6727 2HG2 VAL A 429       3.249  32.642  53.244  1.00  2.870          H  
ATOM   6728 3HG2 VAL A 429       1.653  32.135  52.737  1.00  2.870          H  
ATOM   6729  N   SER A 430       3.351  36.316  50.434  1.00  1.920          N  
ATOM   6730  CA  SER A 430       3.716  37.248  49.383  1.00  2.260          C  
ATOM   6731  C   SER A 430       4.836  36.686  48.536  1.00  1.940          C  
ATOM   6732  O   SER A 430       5.476  35.693  48.896  1.00  1.970          O  
ATOM   6733  CB  SER A 430       4.136  38.579  49.971  1.00  3.030          C  
ATOM   6734  OG  SER A 430       5.327  38.454  50.696  1.00  3.030          O  
ATOM   6735  H   SER A 430       3.782  36.433  51.337  1.00  2.300          H  
ATOM   6736  HA  SER A 430       2.849  37.407  48.741  1.00  2.710          H  
ATOM   6737 1HB  SER A 430       4.274  39.304  49.170  1.00  3.630          H  
ATOM   6738 2HB  SER A 430       3.348  38.956  50.621  1.00  3.630          H  
ATOM   6739  HG  SER A 430       5.565  39.347  50.973  1.00  3.630          H  
ATOM   6740  N   ILE A 431       5.100  37.332  47.414  1.00  2.260          N  
ATOM   6741  CA  ILE A 431       6.199  36.903  46.580  1.00  2.350          C  
ATOM   6742  C   ILE A 431       7.378  37.821  46.841  1.00  2.290          C  
ATOM   6743  O   ILE A 431       7.358  38.999  46.487  1.00  3.040          O  
ATOM   6744  CB  ILE A 431       5.771  36.928  45.103  1.00  3.250          C  
ATOM   6745  CG1 ILE A 431       4.454  36.106  44.930  1.00  3.250          C  
ATOM   6746  CG2 ILE A 431       6.879  36.384  44.218  1.00  3.250          C  
ATOM   6747  CD1 ILE A 431       4.522  34.617  45.339  1.00  3.250          C  
ATOM   6748  H   ILE A 431       4.545  38.133  47.152  1.00  2.710          H  
ATOM   6749  HA  ILE A 431       6.503  35.895  46.852  1.00  2.820          H  
ATOM   6750  HB  ILE A 431       5.559  37.953  44.808  1.00  3.900          H  
ATOM   6751 1HG1 ILE A 431       3.684  36.569  45.541  1.00  3.900          H  
ATOM   6752 2HG1 ILE A 431       4.141  36.175  43.896  1.00  3.900          H  
ATOM   6753 1HG2 ILE A 431       6.569  36.422  43.180  1.00  3.900          H  
ATOM   6754 2HG2 ILE A 431       7.780  36.990  44.338  1.00  3.900          H  
ATOM   6755 3HG2 ILE A 431       7.113  35.363  44.478  1.00  3.900          H  
ATOM   6756 1HD1 ILE A 431       3.545  34.174  45.198  1.00  3.900          H  
ATOM   6757 2HD1 ILE A 431       5.251  34.082  44.727  1.00  3.900          H  
ATOM   6758 3HD1 ILE A 431       4.789  34.520  46.386  1.00  3.900          H  
ATOM   6759  N   GLU A 432       8.396  37.258  47.465  1.00  1.880          N  
ATOM   6760  CA  GLU A 432       9.585  37.974  47.879  1.00  2.210          C  
ATOM   6761  C   GLU A 432      10.480  38.199  46.660  1.00  2.030          C  
ATOM   6762  O   GLU A 432      10.324  37.502  45.656  1.00  2.060          O  
ATOM   6763  CB  GLU A 432      10.313  37.147  48.940  1.00  2.960          C  
ATOM   6764  CG  GLU A 432       9.510  36.923  50.223  1.00  2.960          C  
ATOM   6765  CD  GLU A 432      10.248  36.093  51.233  1.00  2.960          C  
ATOM   6766  OE1 GLU A 432      11.347  35.690  50.948  1.00  2.960          O  
ATOM   6767  OE2 GLU A 432       9.704  35.841  52.282  1.00  2.960          O  
ATOM   6768  H   GLU A 432       8.293  36.285  47.725  1.00  2.260          H  
ATOM   6769  HA  GLU A 432       9.269  38.918  48.313  1.00  2.650          H  
ATOM   6770 1HB  GLU A 432      10.548  36.182  48.538  1.00  3.550          H  
ATOM   6771 2HB  GLU A 432      11.252  37.619  49.207  1.00  3.550          H  
ATOM   6772 1HG  GLU A 432       9.265  37.890  50.660  1.00  3.550          H  
ATOM   6773 2HG  GLU A 432       8.572  36.426  49.967  1.00  3.550          H  
ATOM   6774  N   PRO A 433      11.363  39.207  46.644  1.00  2.650          N  
ATOM   6775  CA  PRO A 433      12.305  39.404  45.569  1.00  2.940          C  
ATOM   6776  C   PRO A 433      13.084  38.115  45.396  1.00  2.580          C  
ATOM   6777  O   PRO A 433      13.524  37.530  46.379  1.00  2.750          O  
ATOM   6778  CB  PRO A 433      13.183  40.546  46.098  1.00  4.410          C  
ATOM   6779  CG  PRO A 433      12.272  41.308  47.044  1.00  4.410          C  
ATOM   6780  CD  PRO A 433      11.424  40.230  47.712  1.00  4.410          C  
ATOM   6781  HA  PRO A 433      11.762  39.673  44.650  1.00  3.530          H  
ATOM   6782 1HB  PRO A 433      14.073  40.138  46.599  1.00  5.290          H  
ATOM   6783 2HB  PRO A 433      13.544  41.163  45.259  1.00  5.290          H  
ATOM   6784 1HG  PRO A 433      12.873  41.885  47.770  1.00  5.290          H  
ATOM   6785 2HG  PRO A 433      11.665  42.033  46.487  1.00  5.290          H  
ATOM   6786 1HD  PRO A 433      11.920  39.833  48.613  1.00  5.290          H  
ATOM   6787 2HD  PRO A 433      10.443  40.662  47.922  1.00  5.290          H  
ATOM   6788  N   GLY A 434      13.285  37.693  44.155  1.00  2.620          N  
ATOM   6789  CA  GLY A 434      14.016  36.456  43.904  1.00  2.630          C  
ATOM   6790  C   GLY A 434      13.096  35.232  43.820  1.00  2.680          C  
ATOM   6791  O   GLY A 434      13.539  34.151  43.424  1.00  3.240          O  
ATOM   6792  H   GLY A 434      12.918  38.221  43.376  1.00  3.140          H  
ATOM   6793 1HA  GLY A 434      14.576  36.553  42.973  1.00  3.160          H  
ATOM   6794 2HA  GLY A 434      14.748  36.303  44.696  1.00  3.160          H  
ATOM   6795  N   VAL A 435      11.825  35.398  44.182  1.00  2.490          N  
ATOM   6796  CA  VAL A 435      10.867  34.302  44.161  1.00  2.640          C  
ATOM   6797  C   VAL A 435       9.888  34.530  43.003  1.00  2.110          C  
ATOM   6798  O   VAL A 435       9.433  35.655  42.818  1.00  2.070          O  
ATOM   6799  CB  VAL A 435      10.101  34.255  45.497  1.00  3.640          C  
ATOM   6800  CG1 VAL A 435       9.075  33.123  45.504  1.00  3.640          C  
ATOM   6801  CG2 VAL A 435      11.100  34.106  46.625  1.00  3.640          C  
ATOM   6802  H   VAL A 435      11.501  36.312  44.517  1.00  2.990          H  
ATOM   6803  HA  VAL A 435      11.411  33.374  44.072  1.00  3.170          H  
ATOM   6804  HB  VAL A 435       9.548  35.179  45.624  1.00  4.360          H  
ATOM   6805 1HG1 VAL A 435       8.544  33.125  46.453  1.00  4.360          H  
ATOM   6806 2HG1 VAL A 435       8.360  33.260  44.698  1.00  4.360          H  
ATOM   6807 3HG1 VAL A 435       9.582  32.169  45.374  1.00  4.360          H  
ATOM   6808 1HG2 VAL A 435      10.573  34.093  47.568  1.00  4.360          H  
ATOM   6809 2HG2 VAL A 435      11.654  33.180  46.502  1.00  4.360          H  
ATOM   6810 3HG2 VAL A 435      11.797  34.949  46.615  1.00  4.360          H  
ATOM   6811  N   PRO A 436       9.686  33.565  42.096  1.00  2.310          N  
ATOM   6812  CA  PRO A 436       8.722  33.655  41.019  1.00  2.270          C  
ATOM   6813  C   PRO A 436       7.289  33.771  41.569  1.00  1.930          C  
ATOM   6814  O   PRO A 436       7.004  33.187  42.611  1.00  2.340          O  
ATOM   6815  CB  PRO A 436       8.908  32.318  40.283  1.00  3.410          C  
ATOM   6816  CG  PRO A 436      10.303  31.864  40.639  1.00  3.410          C  
ATOM   6817  CD  PRO A 436      10.532  32.358  42.055  1.00  3.410          C  
ATOM   6818  HA  PRO A 436       9.019  34.501  40.392  1.00  2.720          H  
ATOM   6819 1HB  PRO A 436       8.131  31.603  40.608  1.00  4.090          H  
ATOM   6820 2HB  PRO A 436       8.774  32.460  39.200  1.00  4.090          H  
ATOM   6821 1HG  PRO A 436      10.372  30.763  40.565  1.00  4.090          H  
ATOM   6822 2HG  PRO A 436      11.028  32.277  39.925  1.00  4.090          H  
ATOM   6823 1HD  PRO A 436      10.204  31.613  42.804  1.00  4.090          H  
ATOM   6824 2HD  PRO A 436      11.605  32.609  42.129  1.00  4.090          H  
ATOM   6825  N   PRO A 437       6.388  34.496  40.894  1.00  2.040          N  
ATOM   6826  CA  PRO A 437       4.964  34.610  41.179  1.00  2.170          C  
ATOM   6827  C   PRO A 437       4.297  33.321  40.713  1.00  2.060          C  
ATOM   6828  O   PRO A 437       4.858  32.674  39.829  1.00  2.750          O  
ATOM   6829  CB  PRO A 437       4.583  35.830  40.324  1.00  3.250          C  
ATOM   6830  CG  PRO A 437       5.540  35.798  39.165  1.00  3.250          C  
ATOM   6831  CD  PRO A 437       6.831  35.281  39.733  1.00  3.250          C  
ATOM   6832  HA  PRO A 437       4.819  34.777  42.248  1.00  2.600          H  
ATOM   6833 1HB  PRO A 437       3.575  35.746  39.952  1.00  3.910          H  
ATOM   6834 2HB  PRO A 437       4.636  36.749  40.925  1.00  3.910          H  
ATOM   6835 1HG  PRO A 437       5.148  35.141  38.370  1.00  3.910          H  
ATOM   6836 2HG  PRO A 437       5.638  36.803  38.726  1.00  3.910          H  
ATOM   6837 1HD  PRO A 437       7.302  34.633  38.980  1.00  3.910          H  
ATOM   6838 2HD  PRO A 437       7.475  36.122  40.050  1.00  3.910          H  
ATOM   6839  N   HIS A 438       3.103  32.931  41.200  1.00  1.970          N  
ATOM   6840  CA  HIS A 438       2.245  33.503  42.255  1.00  2.130          C  
ATOM   6841  C   HIS A 438       1.166  32.488  42.596  1.00  1.920          C  
ATOM   6842  O   HIS A 438       0.666  31.814  41.697  1.00  2.370          O  
ATOM   6843  CB  HIS A 438       1.502  34.783  41.853  1.00  2.920          C  
ATOM   6844  CG  HIS A 438       0.690  35.384  42.927  1.00  2.920          C  
ATOM   6845  ND1 HIS A 438       1.233  36.004  44.018  1.00  2.920          N  
ATOM   6846  CD2 HIS A 438      -0.645  35.461  43.071  1.00  2.920          C  
ATOM   6847  CE1 HIS A 438       0.260  36.425  44.808  1.00  2.920          C  
ATOM   6848  NE2 HIS A 438      -0.889  36.104  44.253  1.00  2.920          N  
ATOM   6849  H   HIS A 438       2.740  32.087  40.785  1.00  2.360          H  
ATOM   6850  HA  HIS A 438       2.822  33.696  43.148  1.00  2.560          H  
ATOM   6851 1HB  HIS A 438       2.154  35.532  41.516  1.00  3.500          H  
ATOM   6852 2HB  HIS A 438       0.810  34.539  41.074  1.00  3.500          H  
ATOM   6853  HD2 HIS A 438      -1.391  35.064  42.377  1.00  3.500          H  
ATOM   6854  HE1 HIS A 438       0.388  36.943  45.758  1.00  3.500          H  
ATOM   6855  HE2 HIS A 438      -1.809  36.286  44.632  1.00  3.500          H  
ATOM   6856  N   ILE A 439       0.795  32.362  43.866  1.00  1.770          N  
ATOM   6857  CA  ILE A 439      -0.369  31.531  44.182  1.00  1.730          C  
ATOM   6858  C   ILE A 439      -1.503  32.489  44.509  1.00  1.570          C  
ATOM   6859  O   ILE A 439      -1.379  33.330  45.394  1.00  1.730          O  
ATOM   6860  CB  ILE A 439      -0.130  30.535  45.323  1.00  2.440          C  
ATOM   6861  CG1 ILE A 439       1.027  29.587  44.917  1.00  2.440          C  
ATOM   6862  CG2 ILE A 439      -1.438  29.745  45.570  1.00  2.440          C  
ATOM   6863  CD1 ILE A 439       1.503  28.664  46.005  1.00  2.440          C  
ATOM   6864  H   ILE A 439       1.261  32.882  44.601  1.00  2.120          H  
ATOM   6865  HA  ILE A 439      -0.662  30.956  43.305  1.00  2.080          H  
ATOM   6866  HB  ILE A 439       0.159  31.064  46.230  1.00  2.930          H  
ATOM   6867 1HG1 ILE A 439       0.705  28.986  44.062  1.00  2.930          H  
ATOM   6868 2HG1 ILE A 439       1.872  30.196  44.608  1.00  2.930          H  
ATOM   6869 1HG2 ILE A 439      -1.311  29.026  46.366  1.00  2.930          H  
ATOM   6870 2HG2 ILE A 439      -2.239  30.432  45.848  1.00  2.930          H  
ATOM   6871 3HG2 ILE A 439      -1.714  29.214  44.651  1.00  2.930          H  
ATOM   6872 1HD1 ILE A 439       2.318  28.066  45.624  1.00  2.930          H  
ATOM   6873 2HD1 ILE A 439       1.841  29.259  46.846  1.00  2.930          H  
ATOM   6874 3HD1 ILE A 439       0.700  28.005  46.324  1.00  2.930          H  
ATOM   6875  N   ASP A 440      -2.593  32.360  43.761  1.00  1.370          N  
ATOM   6876  CA  ASP A 440      -3.711  33.285  43.809  1.00  1.420          C  
ATOM   6877  C   ASP A 440      -4.672  33.076  44.985  1.00  1.320          C  
ATOM   6878  O   ASP A 440      -4.538  32.158  45.799  1.00  1.230          O  
ATOM   6879  CB  ASP A 440      -4.465  33.166  42.461  1.00  1.970          C  
ATOM   6880  CG  ASP A 440      -5.262  34.419  42.022  1.00  1.970          C  
ATOM   6881  OD1 ASP A 440      -5.357  35.341  42.806  1.00  1.970          O  
ATOM   6882  OD2 ASP A 440      -5.769  34.427  40.931  1.00  1.970          O  
ATOM   6883  H   ASP A 440      -2.616  31.601  43.083  1.00  1.640          H  
ATOM   6884  HA  ASP A 440      -3.310  34.291  43.886  1.00  1.700          H  
ATOM   6885 1HB  ASP A 440      -3.740  32.923  41.675  1.00  2.360          H  
ATOM   6886 2HB  ASP A 440      -5.151  32.323  42.513  1.00  2.360          H  
ATOM   6887  N   ALA A 441      -5.695  33.919  45.025  1.00  1.380          N  
ATOM   6888  CA  ALA A 441      -6.715  33.968  46.067  1.00  1.380          C  
ATOM   6889  C   ALA A 441      -7.454  32.650  46.271  1.00  1.270          C  
ATOM   6890  O   ALA A 441      -7.879  32.342  47.390  1.00  1.260          O  
ATOM   6891  CB  ALA A 441      -7.722  35.038  45.697  1.00  1.930          C  
ATOM   6892  H   ALA A 441      -5.709  34.643  44.306  1.00  1.660          H  
ATOM   6893  HA  ALA A 441      -6.227  34.229  47.005  1.00  1.660          H  
ATOM   6894 1HB  ALA A 441      -8.469  35.115  46.457  1.00  2.320          H  
ATOM   6895 2HB  ALA A 441      -7.210  35.992  45.584  1.00  2.320          H  
ATOM   6896 3HB  ALA A 441      -8.196  34.769  44.752  1.00  2.320          H  
ATOM   6897  N   ASN A 442      -7.652  31.882  45.197  1.00  1.210          N  
ATOM   6898  CA  ASN A 442      -8.348  30.609  45.293  1.00  1.120          C  
ATOM   6899  C   ASN A 442      -7.385  29.417  45.332  1.00  1.020          C  
ATOM   6900  O   ASN A 442      -7.814  28.275  45.175  1.00  0.980          O  
ATOM   6901  CB  ASN A 442      -9.267  30.443  44.114  1.00  1.600          C  
ATOM   6902  CG  ASN A 442      -8.471  30.327  42.857  1.00  1.600          C  
ATOM   6903  OD1 ASN A 442      -7.270  30.708  42.840  1.00  1.600          O  
ATOM   6904  ND2 ASN A 442      -9.086  29.791  41.830  1.00  1.600          N  
ATOM   6905  H   ASN A 442      -7.321  32.175  44.281  1.00  1.450          H  
ATOM   6906  HA  ASN A 442      -8.928  30.594  46.216  1.00  1.340          H  
ATOM   6907 1HB  ASN A 442      -9.878  29.547  44.238  1.00  1.920          H  
ATOM   6908 2HB  ASN A 442      -9.936  31.302  44.042  1.00  1.920          H  
ATOM   6909 1HD2 ASN A 442      -8.583  29.616  40.960  1.00  1.920          H  
ATOM   6910 2HD2 ASN A 442     -10.033  29.492  41.913  1.00  1.920          H  
ATOM   6911  N   GLY A 443      -6.092  29.672  45.537  1.00  1.030          N  
ATOM   6912  CA  GLY A 443      -5.085  28.624  45.586  1.00  1.000          C  
ATOM   6913  C   GLY A 443      -4.488  28.198  44.233  1.00  0.950          C  
ATOM   6914  O   GLY A 443      -3.661  27.281  44.203  1.00  0.910          O  
ATOM   6915  H   GLY A 443      -5.774  30.635  45.674  1.00  1.240          H  
ATOM   6916 1HA  GLY A 443      -4.279  28.961  46.236  1.00  1.200          H  
ATOM   6917 2HA  GLY A 443      -5.522  27.751  46.067  1.00  1.200          H  
ATOM   6918  N   ASP A 444      -4.911  28.801  43.111  1.00  0.970          N  
ATOM   6919  CA  ASP A 444      -4.362  28.417  41.792  1.00  0.940          C  
ATOM   6920  C   ASP A 444      -3.019  29.087  41.477  1.00  1.010          C  
ATOM   6921  O   ASP A 444      -2.753  30.204  41.930  1.00  1.110          O  
ATOM   6922  CB  ASP A 444      -5.302  28.816  40.658  1.00  1.330          C  
ATOM   6923  CG  ASP A 444      -6.625  28.080  40.607  1.00  1.330          C  
ATOM   6924  OD1 ASP A 444      -6.825  27.074  41.263  1.00  1.330          O  
ATOM   6925  OD2 ASP A 444      -7.465  28.565  39.886  1.00  1.330          O  
ATOM   6926  H   ASP A 444      -5.638  29.520  43.164  1.00  1.160          H  
ATOM   6927  HA  ASP A 444      -4.216  27.335  41.777  1.00  1.130          H  
ATOM   6928 1HB  ASP A 444      -5.517  29.883  40.746  1.00  1.590          H  
ATOM   6929 2HB  ASP A 444      -4.785  28.680  39.705  1.00  1.590          H  
ATOM   6930  N   GLY A 445      -2.200  28.459  40.627  1.00  0.980          N  
ATOM   6931  CA  GLY A 445      -0.969  29.113  40.166  1.00  1.060          C  
ATOM   6932  C   GLY A 445      -1.221  29.927  38.883  1.00  1.080          C  
ATOM   6933  O   GLY A 445      -2.369  30.062  38.442  1.00  1.070          O  
ATOM   6934  H   GLY A 445      -2.406  27.507  40.314  1.00  1.180          H  
ATOM   6935 1HA  GLY A 445      -0.589  29.765  40.951  1.00  1.270          H  
ATOM   6936 2HA  GLY A 445      -0.201  28.363  39.985  1.00  1.270          H  
ATOM   6937  N   ILE A 446      -0.144  30.440  38.262  1.00  1.160          N  
ATOM   6938  CA  ILE A 446      -0.239  31.250  37.035  1.00  1.230          C  
ATOM   6939  C   ILE A 446       0.069  30.425  35.799  1.00  1.140          C  
ATOM   6940  O   ILE A 446       1.088  29.735  35.734  1.00  1.170          O  
ATOM   6941  CB  ILE A 446       0.714  32.476  37.002  1.00  1.690          C  
ATOM   6942  CG1 ILE A 446       0.407  33.458  38.142  1.00  1.690          C  
ATOM   6943  CG2 ILE A 446       0.558  33.224  35.612  1.00  1.690          C  
ATOM   6944  CD1 ILE A 446       1.478  34.548  38.293  1.00  1.690          C  
ATOM   6945  H   ILE A 446       0.764  30.279  38.678  1.00  1.390          H  
ATOM   6946  HA  ILE A 446      -1.261  31.618  36.950  1.00  1.480          H  
ATOM   6947  HB  ILE A 446       1.744  32.144  37.120  1.00  2.030          H  
ATOM   6948 1HG1 ILE A 446      -0.552  33.932  37.949  1.00  2.030          H  
ATOM   6949 2HG1 ILE A 446       0.334  32.905  39.086  1.00  2.030          H  
ATOM   6950 1HG2 ILE A 446       1.214  34.071  35.554  1.00  2.030          H  
ATOM   6951 2HG2 ILE A 446       0.807  32.578  34.788  1.00  2.030          H  
ATOM   6952 3HG2 ILE A 446      -0.467  33.568  35.498  1.00  2.030          H  
ATOM   6953 1HD1 ILE A 446       1.217  35.217  39.081  1.00  2.030          H  
ATOM   6954 2HD1 ILE A 446       2.439  34.078  38.510  1.00  2.030          H  
ATOM   6955 3HD1 ILE A 446       1.567  35.133  37.397  1.00  2.030          H  
ATOM   6956  N   GLY A 447      -0.791  30.542  34.792  1.00  1.210          N  
ATOM   6957  CA  GLY A 447      -0.667  29.809  33.532  1.00  1.340          C  
ATOM   6958  C   GLY A 447       0.456  30.281  32.599  1.00  1.210          C  
ATOM   6959  O   GLY A 447       0.179  30.660  31.468  1.00  1.420          O  
ATOM   6960  H   GLY A 447      -1.585  31.151  34.926  1.00  1.450          H  
ATOM   6961 1HA  GLY A 447      -0.538  28.761  33.732  1.00  1.610          H  
ATOM   6962 2HA  GLY A 447      -1.614  29.885  33.002  1.00  1.610          H  
ATOM   6963  N   ASN A 448       1.708  30.287  33.085  1.00  1.210          N  
ATOM   6964  CA  ASN A 448       2.895  30.713  32.307  1.00  1.190          C  
ATOM   6965  C   ASN A 448       3.663  29.534  31.700  1.00  1.120          C  
ATOM   6966  O   ASN A 448       4.314  28.782  32.445  1.00  1.080          O  
ATOM   6967  CB  ASN A 448       3.884  31.503  33.152  1.00  1.670          C  
ATOM   6968  CG  ASN A 448       3.437  32.858  33.641  1.00  1.670          C  
ATOM   6969  OD1 ASN A 448       2.727  33.644  32.987  1.00  1.670          O  
ATOM   6970  ND2 ASN A 448       3.892  33.176  34.825  1.00  1.670          N  
ATOM   6971  H   ASN A 448       1.810  29.952  34.044  1.00  1.450          H  
ATOM   6972  HA  ASN A 448       2.557  31.332  31.477  1.00  1.430          H  
ATOM   6973 1HB  ASN A 448       4.145  30.904  34.025  1.00  2.010          H  
ATOM   6974 2HB  ASN A 448       4.802  31.634  32.575  1.00  2.010          H  
ATOM   6975 1HD2 ASN A 448       3.675  34.069  35.215  1.00  2.010          H  
ATOM   6976 2HD2 ASN A 448       4.473  32.536  35.332  1.00  2.010          H  
ATOM   6977  N   TYR A 449       3.611  29.374  30.370  1.00  1.110          N  
ATOM   6978  CA  TYR A 449       4.222  28.219  29.715  1.00  1.050          C  
ATOM   6979  C   TYR A 449       5.108  28.558  28.513  1.00  1.070          C  
ATOM   6980  O   TYR A 449       4.922  29.569  27.825  1.00  1.140          O  
ATOM   6981  CB  TYR A 449       3.141  27.295  29.191  1.00  1.490          C  
ATOM   6982  CG  TYR A 449       2.147  26.775  30.201  1.00  1.490          C  
ATOM   6983  CD1 TYR A 449       1.049  27.539  30.502  1.00  1.490          C  
ATOM   6984  CD2 TYR A 449       2.290  25.542  30.777  1.00  1.490          C  
ATOM   6985  CE1 TYR A 449       0.115  27.091  31.361  1.00  1.490          C  
ATOM   6986  CE2 TYR A 449       1.350  25.092  31.656  1.00  1.490          C  
ATOM   6987  CZ  TYR A 449       0.258  25.881  31.944  1.00  1.490          C  
ATOM   6988  OH  TYR A 449      -0.696  25.458  32.816  1.00  1.490          O  
ATOM   6989  H   TYR A 449       3.098  30.039  29.780  1.00  1.330          H  
ATOM   6990  HA  TYR A 449       4.840  27.690  30.434  1.00  1.260          H  
ATOM   6991 1HB  TYR A 449       2.590  27.808  28.400  1.00  1.790          H  
ATOM   6992 2HB  TYR A 449       3.635  26.441  28.743  1.00  1.790          H  
ATOM   6993  HD1 TYR A 449       0.929  28.510  30.048  1.00  1.790          H  
ATOM   6994  HD2 TYR A 449       3.132  24.928  30.536  1.00  1.790          H  
ATOM   6995  HE1 TYR A 449      -0.743  27.701  31.586  1.00  1.790          H  
ATOM   6996  HE2 TYR A 449       1.462  24.111  32.118  1.00  1.790          H  
ATOM   6997  HH  TYR A 449      -0.479  24.574  33.120  1.00  1.790          H  
ATOM   6998  N   ASN A 450       6.053  27.669  28.244  1.00  1.010          N  
ATOM   6999  CA  ASN A 450       6.854  27.716  27.038  1.00  1.040          C  
ATOM   7000  C   ASN A 450       6.252  26.763  26.027  1.00  1.010          C  
ATOM   7001  O   ASN A 450       5.674  25.725  26.390  1.00  0.960          O  
ATOM   7002  CB  ASN A 450       8.295  27.356  27.320  1.00  1.440          C  
ATOM   7003  CG  ASN A 450       9.014  28.395  28.058  1.00  1.440          C  
ATOM   7004  OD1 ASN A 450       8.906  29.569  27.673  1.00  1.440          O  
ATOM   7005  ND2 ASN A 450       9.731  28.021  29.088  1.00  1.440          N  
ATOM   7006  H   ASN A 450       6.164  26.871  28.866  1.00  1.210          H  
ATOM   7007  HA  ASN A 450       6.812  28.718  26.610  1.00  1.250          H  
ATOM   7008 1HB  ASN A 450       8.293  26.473  27.934  1.00  1.730          H  
ATOM   7009 2HB  ASN A 450       8.821  27.137  26.388  1.00  1.730          H  
ATOM   7010 1HD2 ASN A 450      10.208  28.713  29.672  1.00  1.730          H  
ATOM   7011 2HD2 ASN A 450       9.780  27.056  29.355  1.00  1.730          H  
ATOM   7012  N   ILE A 451       6.407  27.085  24.756  1.00  1.060          N  
ATOM   7013  CA  ILE A 451       5.951  26.176  23.723  1.00  1.060          C  
ATOM   7014  C   ILE A 451       7.161  25.601  23.000  1.00  1.080          C  
ATOM   7015  O   ILE A 451       8.002  26.334  22.437  1.00  1.140          O  
ATOM   7016  CB  ILE A 451       4.999  26.858  22.735  1.00  1.480          C  
ATOM   7017  CG1 ILE A 451       3.803  27.572  23.498  1.00  1.480          C  
ATOM   7018  CG2 ILE A 451       4.459  25.779  21.721  1.00  1.480          C  
ATOM   7019  CD1 ILE A 451       2.886  26.686  24.328  1.00  1.480          C  
ATOM   7020  H   ILE A 451       6.873  27.965  24.519  1.00  1.270          H  
ATOM   7021  HA  ILE A 451       5.428  25.337  24.178  1.00  1.270          H  
ATOM   7022  HB  ILE A 451       5.541  27.630  22.213  1.00  1.780          H  
ATOM   7023 1HG1 ILE A 451       4.231  28.320  24.164  1.00  1.780          H  
ATOM   7024 2HG1 ILE A 451       3.200  28.074  22.777  1.00  1.780          H  
ATOM   7025 1HG2 ILE A 451       3.786  26.229  21.001  1.00  1.780          H  
ATOM   7026 2HG2 ILE A 451       5.291  25.327  21.186  1.00  1.780          H  
ATOM   7027 3HG2 ILE A 451       3.926  24.996  22.260  1.00  1.780          H  
ATOM   7028 1HD1 ILE A 451       2.123  27.294  24.795  1.00  1.780          H  
ATOM   7029 2HD1 ILE A 451       2.402  25.943  23.701  1.00  1.780          H  
ATOM   7030 3HD1 ILE A 451       3.457  26.191  25.094  1.00  1.780          H  
ATOM   7031  N   TYR A 452       7.208  24.275  22.996  1.00  1.030          N  
ATOM   7032  CA  TYR A 452       8.300  23.527  22.421  1.00  1.050          C  
ATOM   7033  C   TYR A 452       7.916  22.676  21.235  1.00  1.100          C  
ATOM   7034  O   TYR A 452       6.783  22.204  21.112  1.00  1.070          O  
ATOM   7035  CB  TYR A 452       8.920  22.608  23.463  1.00  1.460          C  
ATOM   7036  CG  TYR A 452       9.654  23.286  24.574  1.00  1.460          C  
ATOM   7037  CD1 TYR A 452       8.992  23.696  25.717  1.00  1.460          C  
ATOM   7038  CD2 TYR A 452      11.022  23.460  24.466  1.00  1.460          C  
ATOM   7039  CE1 TYR A 452       9.712  24.267  26.732  1.00  1.460          C  
ATOM   7040  CE2 TYR A 452      11.729  24.041  25.474  1.00  1.460          C  
ATOM   7041  CZ  TYR A 452      11.078  24.443  26.613  1.00  1.460          C  
ATOM   7042  OH  TYR A 452      11.779  25.013  27.647  1.00  1.460          O  
ATOM   7043  H   TYR A 452       6.453  23.748  23.449  1.00  1.240          H  
ATOM   7044  HA  TYR A 452       9.036  24.244  22.091  1.00  1.260          H  
ATOM   7045 1HB  TYR A 452       8.131  21.991  23.904  1.00  1.750          H  
ATOM   7046 2HB  TYR A 452       9.601  21.942  22.964  1.00  1.750          H  
ATOM   7047  HD1 TYR A 452       7.910  23.554  25.815  1.00  1.750          H  
ATOM   7048  HD2 TYR A 452      11.538  23.128  23.578  1.00  1.750          H  
ATOM   7049  HE1 TYR A 452       9.213  24.575  27.634  1.00  1.750          H  
ATOM   7050  HE2 TYR A 452      12.807  24.171  25.377  1.00  1.750          H  
ATOM   7051  HH  TYR A 452      12.714  25.045  27.422  1.00  1.750          H  
ATOM   7052  N   GLN A 453       8.899  22.427  20.390  1.00  1.170          N  
ATOM   7053  CA  GLN A 453       8.709  21.550  19.238  1.00  1.230          C  
ATOM   7054  C   GLN A 453       9.780  20.479  19.252  1.00  1.220          C  
ATOM   7055  O   GLN A 453      10.939  20.741  19.577  1.00  1.210          O  
ATOM   7056  CB  GLN A 453       8.795  22.354  17.961  1.00  1.700          C  
ATOM   7057  CG  GLN A 453       7.763  23.441  17.806  1.00  1.700          C  
ATOM   7058  CD  GLN A 453       6.413  23.071  17.322  1.00  1.700          C  
ATOM   7059  OE1 GLN A 453       6.177  22.016  16.722  1.00  1.700          O  
ATOM   7060  NE2 GLN A 453       5.491  24.014  17.514  1.00  1.700          N  
ATOM   7061  H   GLN A 453       9.801  22.884  20.575  1.00  1.400          H  
ATOM   7062  HA  GLN A 453       7.738  21.066  19.300  1.00  1.480          H  
ATOM   7063 1HB  GLN A 453       9.776  22.820  17.894  1.00  2.040          H  
ATOM   7064 2HB  GLN A 453       8.697  21.681  17.109  1.00  2.040          H  
ATOM   7065 1HG  GLN A 453       7.639  23.951  18.758  1.00  2.040          H  
ATOM   7066 2HG  GLN A 453       8.132  24.073  17.145  1.00  2.040          H  
ATOM   7067 1HE2 GLN A 453       4.554  23.890  17.182  1.00  2.040          H  
ATOM   7068 2HE2 GLN A 453       5.739  24.859  17.990  1.00  2.040          H  
ATOM   7069  N   LEU A 454       9.419  19.275  18.867  1.00  1.240          N  
ATOM   7070  CA  LEU A 454      10.392  18.202  18.904  1.00  1.260          C  
ATOM   7071  C   LEU A 454      11.188  17.973  17.615  1.00  1.300          C  
ATOM   7072  O   LEU A 454      10.644  17.720  16.533  1.00  1.300          O  
ATOM   7073  CB  LEU A 454       9.674  16.962  19.392  1.00  1.760          C  
ATOM   7074  CG  LEU A 454      10.456  15.709  19.485  1.00  1.760          C  
ATOM   7075  CD1 LEU A 454      11.613  15.847  20.442  1.00  1.760          C  
ATOM   7076  CD2 LEU A 454       9.531  14.704  20.009  1.00  1.760          C  
ATOM   7077  H   LEU A 454       8.440  19.095  18.612  1.00  1.490          H  
ATOM   7078  HA  LEU A 454      11.115  18.461  19.673  1.00  1.510          H  
ATOM   7079 1HB  LEU A 454       9.260  17.174  20.370  1.00  2.110          H  
ATOM   7080 2HB  LEU A 454       8.839  16.772  18.712  1.00  2.110          H  
ATOM   7081  HG  LEU A 454      10.839  15.413  18.504  1.00  2.110          H  
ATOM   7082 1HD1 LEU A 454      12.108  14.914  20.499  1.00  2.110          H  
ATOM   7083 2HD1 LEU A 454      12.312  16.578  20.099  1.00  2.110          H  
ATOM   7084 3HD1 LEU A 454      11.268  16.125  21.410  1.00  2.110          H  
ATOM   7085 1HD2 LEU A 454      10.045  13.762  20.100  1.00  2.110          H  
ATOM   7086 2HD2 LEU A 454       9.168  15.017  20.990  1.00  2.110          H  
ATOM   7087 3HD2 LEU A 454       8.707  14.617  19.339  1.00  2.110          H  
ATOM   7088  N   ASN A 455      12.512  18.062  17.771  1.00  1.400          N  
ATOM   7089  CA  ASN A 455      13.528  17.902  16.743  1.00  1.480          C  
ATOM   7090  C   ASN A 455      13.696  16.447  16.320  1.00  1.440          C  
ATOM   7091  O   ASN A 455      13.477  15.524  17.106  1.00  1.440          O  
ATOM   7092  CB  ASN A 455      14.861  18.453  17.247  1.00  2.040          C  
ATOM   7093  CG  ASN A 455      15.882  18.672  16.165  1.00  2.040          C  
ATOM   7094  OD1 ASN A 455      16.537  17.723  15.706  1.00  2.040          O  
ATOM   7095  ND2 ASN A 455      16.049  19.909  15.754  1.00  2.040          N  
ATOM   7096  H   ASN A 455      12.872  18.272  18.706  1.00  1.680          H  
ATOM   7097  HA  ASN A 455      13.218  18.466  15.862  1.00  1.780          H  
ATOM   7098 1HB  ASN A 455      14.686  19.395  17.770  1.00  2.450          H  
ATOM   7099 2HB  ASN A 455      15.278  17.756  17.976  1.00  2.450          H  
ATOM   7100 1HD2 ASN A 455      16.724  20.116  15.042  1.00  2.450          H  
ATOM   7101 2HD2 ASN A 455      15.511  20.649  16.159  1.00  2.450          H  
ATOM   7102  N   ASP A 456      14.200  16.252  15.102  1.00  1.510          N  
ATOM   7103  CA  ASP A 456      14.527  14.935  14.544  1.00  1.610          C  
ATOM   7104  C   ASP A 456      15.513  14.161  15.427  1.00  1.610          C  
ATOM   7105  O   ASP A 456      15.569  12.933  15.387  1.00  2.000          O  
ATOM   7106  CB  ASP A 456      15.204  15.108  13.185  1.00  2.210          C  
ATOM   7107  CG  ASP A 456      14.315  15.602  12.045  1.00  2.210          C  
ATOM   7108  OD1 ASP A 456      13.102  15.570  12.134  1.00  2.210          O  
ATOM   7109  OD2 ASP A 456      14.896  16.052  11.077  1.00  2.210          O  
ATOM   7110  H   ASP A 456      14.332  17.053  14.497  1.00  1.810          H  
ATOM   7111  HA  ASP A 456      13.614  14.356  14.445  1.00  1.930          H  
ATOM   7112 1HB  ASP A 456      16.036  15.808  13.295  1.00  2.660          H  
ATOM   7113 2HB  ASP A 456      15.636  14.153  12.890  1.00  2.660          H  
ATOM   7114  N   MET A 457      16.331  14.899  16.178  1.00  1.690          N  
ATOM   7115  CA  MET A 457      17.346  14.356  17.073  1.00  1.790          C  
ATOM   7116  C   MET A 457      16.835  14.039  18.486  1.00  1.600          C  
ATOM   7117  O   MET A 457      17.619  13.623  19.339  1.00  1.730          O  
ATOM   7118  CB  MET A 457      18.467  15.361  17.219  1.00  2.470          C  
ATOM   7119  CG  MET A 457      19.286  15.637  16.001  1.00  2.470          C  
ATOM   7120  SD  MET A 457      20.689  16.712  16.386  1.00  2.470          S  
ATOM   7121  CE  MET A 457      19.873  18.298  16.699  1.00  2.470          C  
ATOM   7122  H   MET A 457      16.243  15.912  16.108  1.00  2.030          H  
ATOM   7123  HA  MET A 457      17.724  13.431  16.639  1.00  2.150          H  
ATOM   7124 1HB  MET A 457      18.020  16.291  17.517  1.00  2.960          H  
ATOM   7125 2HB  MET A 457      19.141  15.038  18.008  1.00  2.960          H  
ATOM   7126 1HG  MET A 457      19.663  14.701  15.592  1.00  2.960          H  
ATOM   7127 2HG  MET A 457      18.672  16.120  15.241  1.00  2.960          H  
ATOM   7128 1HE  MET A 457      20.623  19.052  16.933  1.00  2.960          H  
ATOM   7129 2HE  MET A 457      19.318  18.602  15.809  1.00  2.960          H  
ATOM   7130 3HE  MET A 457      19.188  18.213  17.536  1.00  2.960          H  
ATOM   7131  N   GLY A 458      15.551  14.284  18.761  1.00  1.560          N  
ATOM   7132  CA  GLY A 458      14.968  14.026  20.081  1.00  1.520          C  
ATOM   7133  C   GLY A 458      14.983  15.224  21.046  1.00  1.440          C  
ATOM   7134  O   GLY A 458      14.356  15.180  22.109  1.00  1.650          O  
ATOM   7135  H   GLY A 458      14.931  14.633  18.026  1.00  1.870          H  
ATOM   7136 1HA  GLY A 458      13.945  13.687  19.938  1.00  1.820          H  
ATOM   7137 2HA  GLY A 458      15.499  13.194  20.541  1.00  1.820          H  
ATOM   7138  N   TYR A 459      15.645  16.300  20.659  1.00  1.300          N  
ATOM   7139  CA  TYR A 459      15.727  17.487  21.497  1.00  1.260          C  
ATOM   7140  C   TYR A 459      14.513  18.374  21.294  1.00  1.240          C  
ATOM   7141  O   TYR A 459      13.953  18.428  20.199  1.00  1.350          O  
ATOM   7142  CB  TYR A 459      16.999  18.258  21.183  1.00  1.780          C  
ATOM   7143  CG  TYR A 459      18.221  17.491  21.559  1.00  1.780          C  
ATOM   7144  CD1 TYR A 459      18.899  16.809  20.582  1.00  1.780          C  
ATOM   7145  CD2 TYR A 459      18.649  17.440  22.875  1.00  1.780          C  
ATOM   7146  CE1 TYR A 459      20.008  16.074  20.890  1.00  1.780          C  
ATOM   7147  CE2 TYR A 459      19.767  16.703  23.197  1.00  1.780          C  
ATOM   7148  CZ  TYR A 459      20.445  16.017  22.207  1.00  1.780          C  
ATOM   7149  OH  TYR A 459      21.558  15.274  22.524  1.00  1.780          O  
ATOM   7150  H   TYR A 459      16.136  16.261  19.777  1.00  1.560          H  
ATOM   7151  HA  TYR A 459      15.747  17.178  22.543  1.00  1.510          H  
ATOM   7152 1HB  TYR A 459      17.044  18.481  20.115  1.00  2.140          H  
ATOM   7153 2HB  TYR A 459      17.000  19.205  21.724  1.00  2.140          H  
ATOM   7154  HD1 TYR A 459      18.551  16.858  19.569  1.00  2.140          H  
ATOM   7155  HD2 TYR A 459      18.106  17.977  23.652  1.00  2.140          H  
ATOM   7156  HE1 TYR A 459      20.537  15.533  20.104  1.00  2.140          H  
ATOM   7157  HE2 TYR A 459      20.112  16.654  24.230  1.00  2.140          H  
ATOM   7158  HH  TYR A 459      21.886  14.841  21.733  1.00  2.140          H  
ATOM   7159  N   TYR A 460      14.107  19.087  22.336  1.00  1.140          N  
ATOM   7160  CA  TYR A 460      12.985  20.001  22.194  1.00  1.150          C  
ATOM   7161  C   TYR A 460      13.475  21.435  22.006  1.00  1.220          C  
ATOM   7162  O   TYR A 460      14.270  21.937  22.805  1.00  1.310          O  
ATOM   7163  CB  TYR A 460      12.086  19.903  23.415  1.00  1.610          C  
ATOM   7164  CG  TYR A 460      11.365  18.574  23.581  1.00  1.610          C  
ATOM   7165  CD1 TYR A 460      11.999  17.540  24.254  1.00  1.610          C  
ATOM   7166  CD2 TYR A 460      10.069  18.397  23.104  1.00  1.610          C  
ATOM   7167  CE1 TYR A 460      11.358  16.348  24.462  1.00  1.610          C  
ATOM   7168  CE2 TYR A 460       9.422  17.185  23.320  1.00  1.610          C  
ATOM   7169  CZ  TYR A 460      10.076  16.167  24.011  1.00  1.610          C  
ATOM   7170  OH  TYR A 460       9.451  14.970  24.256  1.00  1.610          O  
ATOM   7171  H   TYR A 460      14.586  19.006  23.221  1.00  1.370          H  
ATOM   7172  HA  TYR A 460      12.413  19.727  21.312  1.00  1.380          H  
ATOM   7173 1HB  TYR A 460      12.670  20.087  24.315  1.00  1.930          H  
ATOM   7174 2HB  TYR A 460      11.348  20.671  23.360  1.00  1.930          H  
ATOM   7175  HD1 TYR A 460      13.008  17.674  24.632  1.00  1.930          H  
ATOM   7176  HD2 TYR A 460       9.555  19.206  22.576  1.00  1.930          H  
ATOM   7177  HE1 TYR A 460      11.856  15.544  24.998  1.00  1.930          H  
ATOM   7178  HE2 TYR A 460       8.400  17.038  22.963  1.00  1.930          H  
ATOM   7179  HH  TYR A 460       9.949  14.466  24.961  1.00  1.930          H  
ATOM   7180  N   GLN A 461      12.991  22.078  20.951  1.00  1.180          N  
ATOM   7181  CA  GLN A 461      13.330  23.452  20.621  1.00  1.250          C  
ATOM   7182  C   GLN A 461      12.395  24.406  21.297  1.00  1.220          C  
ATOM   7183  O   GLN A 461      11.194  24.165  21.353  1.00  1.170          O  
ATOM   7184  CB  GLN A 461      13.276  23.668  19.103  1.00  1.720          C  
ATOM   7185  CG  GLN A 461      13.427  25.129  18.637  1.00  1.720          C  
ATOM   7186  CD  GLN A 461      14.771  25.731  18.898  1.00  1.720          C  
ATOM   7187  OE1 GLN A 461      15.146  26.021  20.069  1.00  1.720          O  
ATOM   7188  NE2 GLN A 461      15.517  25.935  17.811  1.00  1.720          N  
ATOM   7189  H   GLN A 461      12.344  21.570  20.353  1.00  1.420          H  
ATOM   7190  HA  GLN A 461      14.340  23.657  20.976  1.00  1.500          H  
ATOM   7191 1HB  GLN A 461      14.066  23.086  18.628  1.00  2.070          H  
ATOM   7192 2HB  GLN A 461      12.324  23.293  18.721  1.00  2.070          H  
ATOM   7193 1HG  GLN A 461      13.269  25.138  17.565  1.00  2.070          H  
ATOM   7194 2HG  GLN A 461      12.695  25.758  19.095  1.00  2.070          H  
ATOM   7195 1HE2 GLN A 461      16.436  26.324  17.883  1.00  2.070          H  
ATOM   7196 2HE2 GLN A 461      15.131  25.705  16.877  1.00  2.070          H  
ATOM   7197  N   ASN A 462      12.930  25.525  21.749  1.00  1.280          N  
ATOM   7198  CA  ASN A 462      12.119  26.557  22.367  1.00  1.280          C  
ATOM   7199  C   ASN A 462      11.720  27.521  21.268  1.00  1.310          C  
ATOM   7200  O   ASN A 462      12.562  28.250  20.733  1.00  1.410          O  
ATOM   7201  CB  ASN A 462      12.832  27.261  23.501  1.00  1.790          C  
ATOM   7202  CG  ASN A 462      11.908  28.243  24.183  1.00  1.790          C  
ATOM   7203  OD1 ASN A 462      10.687  28.173  23.982  1.00  1.790          O  
ATOM   7204  ND2 ASN A 462      12.461  29.137  24.964  1.00  1.790          N  
ATOM   7205  H   ASN A 462      13.926  25.675  21.581  1.00  1.540          H  
ATOM   7206  HA  ASN A 462      11.203  26.111  22.757  1.00  1.540          H  
ATOM   7207 1HB  ASN A 462      13.183  26.529  24.227  1.00  2.150          H  
ATOM   7208 2HB  ASN A 462      13.700  27.793  23.114  1.00  2.150          H  
ATOM   7209 1HD2 ASN A 462      11.892  29.812  25.431  1.00  2.150          H  
ATOM   7210 2HD2 ASN A 462      13.453  29.150  25.085  1.00  2.150          H  
ATOM   7211  N   VAL A 463      10.466  27.451  20.868  1.00  1.330          N  
ATOM   7212  CA  VAL A 463       9.971  28.214  19.744  1.00  1.420          C  
ATOM   7213  C   VAL A 463       9.271  29.477  20.183  1.00  1.440          C  
ATOM   7214  O   VAL A 463       9.390  30.525  19.534  1.00  1.570          O  
ATOM   7215  CB  VAL A 463       9.083  27.331  18.885  1.00  1.950          C  
ATOM   7216  CG1 VAL A 463       8.457  28.121  17.766  1.00  1.950          C  
ATOM   7217  CG2 VAL A 463       9.962  26.243  18.350  1.00  1.950          C  
ATOM   7218  H   VAL A 463       9.814  26.851  21.390  1.00  1.600          H  
ATOM   7219  HA  VAL A 463      10.824  28.503  19.132  1.00  1.700          H  
ATOM   7220  HB  VAL A 463       8.276  26.908  19.489  1.00  2.340          H  
ATOM   7221 1HG1 VAL A 463       7.841  27.482  17.155  1.00  2.340          H  
ATOM   7222 2HG1 VAL A 463       7.847  28.906  18.171  1.00  2.340          H  
ATOM   7223 3HG1 VAL A 463       9.245  28.537  17.174  1.00  2.340          H  
ATOM   7224 1HG2 VAL A 463       9.409  25.627  17.757  1.00  2.340          H  
ATOM   7225 2HG2 VAL A 463      10.763  26.680  17.757  1.00  2.340          H  
ATOM   7226 3HG2 VAL A 463      10.380  25.670  19.175  1.00  2.340          H  
ATOM   7227  N   GLY A 464       8.502  29.376  21.250  1.00  1.350          N  
ATOM   7228  CA  GLY A 464       7.784  30.549  21.688  1.00  1.370          C  
ATOM   7229  C   GLY A 464       7.137  30.403  23.041  1.00  1.290          C  
ATOM   7230  O   GLY A 464       7.526  29.561  23.857  1.00  1.210          O  
ATOM   7231  H   GLY A 464       8.429  28.481  21.745  1.00  1.620          H  
ATOM   7232 1HA  GLY A 464       8.470  31.396  21.713  1.00  1.640          H  
ATOM   7233 2HA  GLY A 464       7.034  30.799  20.959  1.00  1.640          H  
ATOM   7234  N   LYS A 465       6.213  31.311  23.311  1.00  1.340          N  
ATOM   7235  CA  LYS A 465       5.566  31.388  24.615  1.00  1.300          C  
ATOM   7236  C   LYS A 465       4.067  31.564  24.573  1.00  1.350          C  
ATOM   7237  O   LYS A 465       3.481  32.056  23.593  1.00  1.470          O  
ATOM   7238  CB  LYS A 465       6.160  32.514  25.468  1.00  1.840          C  
ATOM   7239  CG  LYS A 465       7.603  32.304  25.904  1.00  1.840          C  
ATOM   7240  CD  LYS A 465       8.066  33.431  26.847  1.00  1.840          C  
ATOM   7241  CE  LYS A 465       9.536  33.279  27.268  1.00  1.840          C  
ATOM   7242  NZ  LYS A 465       9.773  32.183  28.295  1.00  1.840          N  
ATOM   7243  H   LYS A 465       5.944  31.944  22.547  1.00  1.610          H  
ATOM   7244  HA  LYS A 465       5.750  30.448  25.138  1.00  1.560          H  
ATOM   7245 1HB  LYS A 465       6.110  33.450  24.913  1.00  2.200          H  
ATOM   7246 2HB  LYS A 465       5.558  32.637  26.370  1.00  2.200          H  
ATOM   7247 1HG  LYS A 465       7.667  31.349  26.411  1.00  2.200          H  
ATOM   7248 2HG  LYS A 465       8.252  32.274  25.031  1.00  2.200          H  
ATOM   7249 1HD  LYS A 465       7.939  34.393  26.353  1.00  2.200          H  
ATOM   7250 2HD  LYS A 465       7.446  33.418  27.744  1.00  2.200          H  
ATOM   7251 1HE  LYS A 465      10.117  33.044  26.378  1.00  2.200          H  
ATOM   7252 2HE  LYS A 465       9.888  34.224  27.679  1.00  2.200          H  
ATOM   7253 1HZ  LYS A 465      10.749  32.141  28.496  1.00  2.200          H  
ATOM   7254 2HZ  LYS A 465       9.277  32.342  29.187  1.00  2.200          H  
ATOM   7255 3HZ  LYS A 465       9.477  31.263  27.960  1.00  2.200          H  
ATOM   7256  N   TRP A 466       3.453  31.182  25.678  1.00  1.290          N  
ATOM   7257  CA  TRP A 466       2.036  31.352  25.865  1.00  1.360          C  
ATOM   7258  C   TRP A 466       1.713  31.606  27.326  1.00  1.350          C  
ATOM   7259  O   TRP A 466       2.298  30.976  28.212  1.00  1.290          O  
ATOM   7260  CB  TRP A 466       1.333  30.085  25.423  1.00  1.880          C  
ATOM   7261  CG  TRP A 466      -0.082  30.203  25.483  1.00  1.880          C  
ATOM   7262  CD1 TRP A 466      -0.871  30.626  24.505  1.00  1.880          C  
ATOM   7263  CD2 TRP A 466      -0.931  29.913  26.579  1.00  1.880          C  
ATOM   7264  NE1 TRP A 466      -2.139  30.624  24.898  1.00  1.880          N  
ATOM   7265  CE2 TRP A 466      -2.207  30.193  26.166  1.00  1.880          C  
ATOM   7266  CE3 TRP A 466      -0.710  29.445  27.856  1.00  1.880          C  
ATOM   7267  CZ2 TRP A 466      -3.271  30.024  26.966  1.00  1.880          C  
ATOM   7268  CZ3 TRP A 466      -1.771  29.280  28.685  1.00  1.880          C  
ATOM   7269  CH2 TRP A 466      -3.036  29.561  28.246  1.00  1.880          C  
ATOM   7270  H   TRP A 466       4.001  30.744  26.431  1.00  1.550          H  
ATOM   7271  HA  TRP A 466       1.694  32.201  25.273  1.00  1.630          H  
ATOM   7272 1HB  TRP A 466       1.625  29.839  24.411  1.00  2.250          H  
ATOM   7273 2HB  TRP A 466       1.636  29.263  26.066  1.00  2.250          H  
ATOM   7274  HD1 TRP A 466      -0.537  30.929  23.550  1.00  2.250          H  
ATOM   7275  HE1 TRP A 466      -2.937  30.917  24.298  1.00  2.250          H  
ATOM   7276  HE3 TRP A 466       0.295  29.227  28.178  1.00  2.250          H  
ATOM   7277  HZ2 TRP A 466      -4.269  30.238  26.616  1.00  2.250          H  
ATOM   7278  HZ3 TRP A 466      -1.579  28.919  29.680  1.00  2.250          H  
ATOM   7279  HH2 TRP A 466      -3.873  29.408  28.909  1.00  2.250          H  
ATOM   7280  N   THR A 467       0.765  32.494  27.598  1.00  1.460          N  
ATOM   7281  CA  THR A 467       0.368  32.635  28.985  1.00  1.520          C  
ATOM   7282  C   THR A 467      -1.013  33.182  29.244  1.00  1.630          C  
ATOM   7283  O   THR A 467      -1.518  34.034  28.519  1.00  1.960          O  
ATOM   7284  CB  THR A 467       1.344  33.513  29.779  1.00  2.100          C  
ATOM   7285  OG1 THR A 467       0.886  33.564  31.133  1.00  2.100          O  
ATOM   7286  CG2 THR A 467       1.409  34.924  29.216  1.00  2.100          C  
ATOM   7287  H   THR A 467       0.310  33.016  26.859  1.00  1.750          H  
ATOM   7288  HA  THR A 467       0.404  31.645  29.413  1.00  1.820          H  
ATOM   7289  HB  THR A 467       2.336  33.065  29.755  1.00  2.520          H  
ATOM   7290  HG1 THR A 467       1.634  33.725  31.732  1.00  2.520          H  
ATOM   7291 1HG2 THR A 467       2.102  35.511  29.815  1.00  2.520          H  
ATOM   7292 2HG2 THR A 467       1.755  34.890  28.187  1.00  2.520          H  
ATOM   7293 3HG2 THR A 467       0.432  35.386  29.254  1.00  2.520          H  
ATOM   7294  N   ALA A 468      -1.587  32.684  30.327  1.00  1.780          N  
ATOM   7295  CA  ALA A 468      -2.819  33.142  30.953  1.00  1.990          C  
ATOM   7296  C   ALA A 468      -3.999  33.376  30.010  1.00  2.100          C  
ATOM   7297  O   ALA A 468      -4.761  34.319  30.216  1.00  2.400          O  
ATOM   7298  CB  ALA A 468      -2.533  34.429  31.702  1.00  2.700          C  
ATOM   7299  H   ALA A 468      -1.047  31.952  30.797  1.00  2.140          H  
ATOM   7300  HA  ALA A 468      -3.108  32.383  31.673  1.00  2.390          H  
ATOM   7301 1HB  ALA A 468      -3.429  34.751  32.230  1.00  3.240          H  
ATOM   7302 2HB  ALA A 468      -1.726  34.258  32.417  1.00  3.240          H  
ATOM   7303 3HB  ALA A 468      -2.232  35.195  30.988  1.00  3.240          H  
ATOM   7304  N   GLY A 469      -4.180  32.540  28.994  1.00  2.430          N  
ATOM   7305  CA  GLY A 469      -5.310  32.713  28.076  1.00  2.770          C  
ATOM   7306  C   GLY A 469      -5.082  33.771  26.978  1.00  2.550          C  
ATOM   7307  O   GLY A 469      -5.988  34.055  26.191  1.00  2.990          O  
ATOM   7308  H   GLY A 469      -3.534  31.773  28.853  1.00  2.920          H  
ATOM   7309 1HA  GLY A 469      -5.547  31.759  27.614  1.00  3.320          H  
ATOM   7310 2HA  GLY A 469      -6.187  32.995  28.657  1.00  3.320          H  
ATOM   7311  N   LYS A 470      -3.887  34.355  26.930  1.00  2.520          N  
ATOM   7312  CA  LYS A 470      -3.533  35.415  25.993  1.00  2.670          C  
ATOM   7313  C   LYS A 470      -3.012  34.865  24.670  1.00  2.280          C  
ATOM   7314  O   LYS A 470      -2.790  33.668  24.519  1.00  2.640          O  
ATOM   7315  CB  LYS A 470      -2.480  36.327  26.624  1.00  3.680          C  
ATOM   7316  CG  LYS A 470      -2.961  37.041  27.886  1.00  3.680          C  
ATOM   7317  CD  LYS A 470      -1.860  37.896  28.502  1.00  3.680          C  
ATOM   7318  CE  LYS A 470      -2.335  38.561  29.786  1.00  3.680          C  
ATOM   7319  NZ  LYS A 470      -1.266  39.398  30.413  1.00  3.680          N  
ATOM   7320  H   LYS A 470      -3.169  34.075  27.601  1.00  3.020          H  
ATOM   7321  HA  LYS A 470      -4.428  36.001  25.783  1.00  3.200          H  
ATOM   7322 1HB  LYS A 470      -1.590  35.757  26.855  1.00  4.410          H  
ATOM   7323 2HB  LYS A 470      -2.186  37.090  25.908  1.00  4.410          H  
ATOM   7324 1HG  LYS A 470      -3.816  37.668  27.642  1.00  4.410          H  
ATOM   7325 2HG  LYS A 470      -3.280  36.294  28.619  1.00  4.410          H  
ATOM   7326 1HD  LYS A 470      -1.007  37.259  28.734  1.00  4.410          H  
ATOM   7327 2HD  LYS A 470      -1.543  38.659  27.794  1.00  4.410          H  
ATOM   7328 1HE  LYS A 470      -3.194  39.192  29.565  1.00  4.410          H  
ATOM   7329 2HE  LYS A 470      -2.639  37.787  30.494  1.00  4.410          H  
ATOM   7330 1HZ  LYS A 470      -1.619  39.819  31.262  1.00  4.410          H  
ATOM   7331 2HZ  LYS A 470      -0.469  38.816  30.634  1.00  4.410          H  
ATOM   7332 3HZ  LYS A 470      -0.983  40.126  29.771  1.00  4.410          H  
ATOM   7333  N   LYS A 471      -2.829  35.756  23.701  1.00  2.000          N  
ATOM   7334  CA  LYS A 471      -2.318  35.398  22.380  1.00  1.830          C  
ATOM   7335  C   LYS A 471      -1.013  34.602  22.393  1.00  1.640          C  
ATOM   7336  O   LYS A 471      -0.052  34.966  23.073  1.00  1.790          O  
ATOM   7337  CB  LYS A 471      -2.089  36.660  21.542  1.00  2.630          C  
ATOM   7338  CG  LYS A 471      -1.577  36.384  20.124  1.00  2.630          C  
ATOM   7339  CD  LYS A 471      -1.393  37.645  19.319  1.00  2.630          C  
ATOM   7340  CE  LYS A 471      -0.854  37.314  17.932  1.00  2.630          C  
ATOM   7341  NZ  LYS A 471      -0.585  38.538  17.139  1.00  2.630          N  
ATOM   7342  H   LYS A 471      -3.049  36.723  23.888  1.00  2.400          H  
ATOM   7343  HA  LYS A 471      -3.072  34.781  21.890  1.00  2.200          H  
ATOM   7344 1HB  LYS A 471      -3.020  37.220  21.462  1.00  3.160          H  
ATOM   7345 2HB  LYS A 471      -1.360  37.300  22.039  1.00  3.160          H  
ATOM   7346 1HG  LYS A 471      -0.599  35.896  20.170  1.00  3.160          H  
ATOM   7347 2HG  LYS A 471      -2.266  35.723  19.604  1.00  3.160          H  
ATOM   7348 1HD  LYS A 471      -2.345  38.170  19.226  1.00  3.160          H  
ATOM   7349 2HD  LYS A 471      -0.681  38.294  19.828  1.00  3.160          H  
ATOM   7350 1HE  LYS A 471       0.074  36.745  18.037  1.00  3.160          H  
ATOM   7351 2HE  LYS A 471      -1.584  36.703  17.403  1.00  3.160          H  
ATOM   7352 1HZ  LYS A 471      -0.225  38.281  16.230  1.00  3.160          H  
ATOM   7353 2HZ  LYS A 471      -1.434  39.073  17.026  1.00  3.160          H  
ATOM   7354 3HZ  LYS A 471       0.102  39.085  17.632  1.00  3.160          H  
ATOM   7355  N   LEU A 472      -1.005  33.539  21.589  1.00  1.530          N  
ATOM   7356  CA  LEU A 472       0.119  32.636  21.358  1.00  1.520          C  
ATOM   7357  C   LEU A 472       1.132  33.216  20.377  1.00  1.610          C  
ATOM   7358  O   LEU A 472       0.753  33.639  19.283  1.00  1.700          O  
ATOM   7359  CB  LEU A 472      -0.442  31.334  20.766  1.00  2.130          C  
ATOM   7360  CG  LEU A 472       0.541  30.254  20.341  1.00  2.130          C  
ATOM   7361  CD1 LEU A 472       1.302  29.677  21.496  1.00  2.130          C  
ATOM   7362  CD2 LEU A 472      -0.231  29.190  19.690  1.00  2.130          C  
ATOM   7363  H   LEU A 472      -1.865  33.338  21.101  1.00  1.840          H  
ATOM   7364  HA  LEU A 472       0.618  32.454  22.310  1.00  1.820          H  
ATOM   7365 1HB  LEU A 472      -1.144  30.898  21.466  1.00  2.560          H  
ATOM   7366 2HB  LEU A 472      -1.005  31.605  19.875  1.00  2.560          H  
ATOM   7367  HG  LEU A 472       1.243  30.677  19.633  1.00  2.560          H  
ATOM   7368 1HD1 LEU A 472       1.953  28.913  21.113  1.00  2.560          H  
ATOM   7369 2HD1 LEU A 472       1.893  30.444  21.991  1.00  2.560          H  
ATOM   7370 3HD1 LEU A 472       0.608  29.235  22.206  1.00  2.560          H  
ATOM   7371 1HD2 LEU A 472       0.435  28.423  19.338  1.00  2.560          H  
ATOM   7372 2HD2 LEU A 472      -0.929  28.767  20.400  1.00  2.560          H  
ATOM   7373 3HD2 LEU A 472      -0.767  29.611  18.869  1.00  2.560          H  
ATOM   7374  N   ASN A 473       2.424  33.181  20.726  1.00  1.650          N  
ATOM   7375  CA  ASN A 473       3.452  33.706  19.823  1.00  1.750          C  
ATOM   7376  C   ASN A 473       4.601  32.718  19.558  1.00  1.690          C  
ATOM   7377  O   ASN A 473       5.451  32.477  20.427  1.00  1.650          O  
ATOM   7378  CB  ASN A 473       3.992  35.014  20.369  1.00  2.410          C  
ATOM   7379  CG  ASN A 473       2.974  36.157  20.366  1.00  2.410          C  
ATOM   7380  OD1 ASN A 473       2.702  36.762  19.316  1.00  2.410          O  
ATOM   7381  ND2 ASN A 473       2.426  36.461  21.516  1.00  2.410          N  
ATOM   7382  H   ASN A 473       2.699  32.809  21.645  1.00  1.980          H  
ATOM   7383  HA  ASN A 473       2.986  33.911  18.859  1.00  2.100          H  
ATOM   7384 1HB  ASN A 473       4.331  34.856  21.394  1.00  2.890          H  
ATOM   7385 2HB  ASN A 473       4.861  35.319  19.784  1.00  2.890          H  
ATOM   7386 1HD2 ASN A 473       1.769  37.210  21.583  1.00  2.890          H  
ATOM   7387 2HD2 ASN A 473       2.665  35.947  22.340  1.00  2.890          H  
ATOM   7388  N   LEU A 474       4.631  32.146  18.338  1.00  1.810          N  
ATOM   7389  CA  LEU A 474       5.634  31.129  17.985  1.00  1.780          C  
ATOM   7390  C   LEU A 474       6.560  31.504  16.833  1.00  1.780          C  
ATOM   7391  O   LEU A 474       6.120  31.726  15.698  1.00  2.020          O  
ATOM   7392  CB  LEU A 474       4.924  29.822  17.588  1.00  2.500          C  
ATOM   7393  CG  LEU A 474       3.991  29.206  18.631  1.00  2.500          C  
ATOM   7394  CD1 LEU A 474       3.307  27.963  18.045  1.00  2.500          C  
ATOM   7395  CD2 LEU A 474       4.762  28.862  19.865  1.00  2.500          C  
ATOM   7396  H   LEU A 474       3.924  32.407  17.661  1.00  2.170          H  
ATOM   7397  HA  LEU A 474       6.277  30.964  18.840  1.00  2.140          H  
ATOM   7398 1HB  LEU A 474       4.331  30.019  16.699  1.00  3.000          H  
ATOM   7399 2HB  LEU A 474       5.672  29.083  17.329  1.00  3.000          H  
ATOM   7400  HG  LEU A 474       3.223  29.915  18.883  1.00  3.000          H  
ATOM   7401 1HD1 LEU A 474       2.631  27.533  18.783  1.00  3.000          H  
ATOM   7402 2HD1 LEU A 474       2.741  28.243  17.157  1.00  3.000          H  
ATOM   7403 3HD1 LEU A 474       4.062  27.227  17.777  1.00  3.000          H  
ATOM   7404 1HD2 LEU A 474       4.086  28.451  20.568  1.00  3.000          H  
ATOM   7405 2HD2 LEU A 474       5.545  28.140  19.631  1.00  3.000          H  
ATOM   7406 3HD2 LEU A 474       5.196  29.737  20.289  1.00  3.000          H  
ATOM   7407  N   ASN A 475       7.867  31.508  17.088  1.00  1.770          N  
ATOM   7408  CA  ASN A 475       8.812  31.807  16.023  1.00  1.880          C  
ATOM   7409  C   ASN A 475       9.157  30.519  15.305  1.00  1.920          C  
ATOM   7410  O   ASN A 475      10.254  29.974  15.481  1.00  2.250          O  
ATOM   7411  CB  ASN A 475      10.070  32.485  16.523  1.00  2.590          C  
ATOM   7412  CG  ASN A 475      10.918  32.970  15.349  1.00  2.590          C  
ATOM   7413  OD1 ASN A 475      10.459  32.893  14.184  1.00  2.590          O  
ATOM   7414  ND2 ASN A 475      12.106  33.464  15.630  1.00  2.590          N  
ATOM   7415  H   ASN A 475       8.222  31.296  18.028  1.00  2.120          H  
ATOM   7416  HA  ASN A 475       8.329  32.467  15.300  1.00  2.260          H  
ATOM   7417 1HB  ASN A 475       9.806  33.334  17.155  1.00  3.110          H  
ATOM   7418 2HB  ASN A 475      10.648  31.788  17.128  1.00  3.110          H  
ATOM   7419 1HD2 ASN A 475      12.704  33.797  14.899  1.00  3.110          H  
ATOM   7420 2HD2 ASN A 475      12.416  33.505  16.582  1.00  3.110          H  
ATOM   7421  N   VAL A 476       8.231  30.065  14.477  1.00  1.970          N  
ATOM   7422  CA  VAL A 476       8.318  28.765  13.809  1.00  2.130          C  
ATOM   7423  C   VAL A 476       9.535  28.610  12.896  1.00  2.320          C  
ATOM   7424  O   VAL A 476       9.867  27.514  12.468  1.00  2.500          O  
ATOM   7425  CB  VAL A 476       7.033  28.452  13.024  1.00  2.920          C  
ATOM   7426  CG1 VAL A 476       5.849  28.412  13.996  1.00  2.920          C  
ATOM   7427  CG2 VAL A 476       6.838  29.468  11.921  1.00  2.920          C  
ATOM   7428  H   VAL A 476       7.387  30.644  14.432  1.00  2.360          H  
ATOM   7429  HA  VAL A 476       8.403  28.017  14.596  1.00  2.560          H  
ATOM   7430  HB  VAL A 476       7.113  27.469  12.577  1.00  3.500          H  
ATOM   7431 1HG1 VAL A 476       4.937  28.168  13.452  1.00  3.500          H  
ATOM   7432 2HG1 VAL A 476       6.031  27.656  14.757  1.00  3.500          H  
ATOM   7433 3HG1 VAL A 476       5.728  29.380  14.473  1.00  3.500          H  
ATOM   7434 1HG2 VAL A 476       5.930  29.227  11.367  1.00  3.500          H  
ATOM   7435 2HG2 VAL A 476       6.746  30.465  12.345  1.00  3.500          H  
ATOM   7436 3HG2 VAL A 476       7.687  29.439  11.237  1.00  3.500          H  
ATOM   7437  N   ARG A 477      10.229  29.696  12.613  1.00  2.470          N  
ATOM   7438  CA  ARG A 477      11.422  29.655  11.780  1.00  2.860          C  
ATOM   7439  C   ARG A 477      12.573  28.906  12.477  1.00  2.810          C  
ATOM   7440  O   ARG A 477      13.601  28.617  11.866  1.00  3.160          O  
ATOM   7441  CB  ARG A 477      11.846  31.061  11.416  1.00  3.850          C  
ATOM   7442  CG  ARG A 477      10.856  31.771  10.510  1.00  3.850          C  
ATOM   7443  CD  ARG A 477      11.217  33.179  10.245  1.00  3.850          C  
ATOM   7444  NE  ARG A 477      11.119  34.037  11.439  1.00  3.850          N  
ATOM   7445  CZ  ARG A 477      11.346  35.369  11.442  1.00  3.850          C  
ATOM   7446  NH1 ARG A 477      11.668  35.993  10.323  1.00  3.850          N  
ATOM   7447  NH2 ARG A 477      11.242  36.051  12.573  1.00  3.850          N  
ATOM   7448  H   ARG A 477       9.916  30.574  13.009  1.00  2.960          H  
ATOM   7449  HA  ARG A 477      11.173  29.124  10.862  1.00  3.430          H  
ATOM   7450 1HB  ARG A 477      11.973  31.649  12.324  1.00  4.620          H  
ATOM   7451 2HB  ARG A 477      12.808  31.031  10.906  1.00  4.620          H  
ATOM   7452 1HG  ARG A 477      10.791  31.250   9.555  1.00  4.620          H  
ATOM   7453 2HG  ARG A 477       9.874  31.766  10.984  1.00  4.620          H  
ATOM   7454 1HD  ARG A 477      12.244  33.213   9.885  1.00  4.620          H  
ATOM   7455 2HD  ARG A 477      10.561  33.573   9.482  1.00  4.620          H  
ATOM   7456  HE  ARG A 477      10.881  33.599  12.338  1.00  4.620          H  
ATOM   7457 1HH1 ARG A 477      11.747  35.479   9.459  1.00  4.620          H  
ATOM   7458 2HH1 ARG A 477      11.835  36.990  10.329  1.00  4.620          H  
ATOM   7459 1HH2 ARG A 477      10.993  35.571  13.429  1.00  4.620          H  
ATOM   7460 2HH2 ARG A 477      11.409  37.046  12.584  1.00  4.620          H  
ATOM   7461  N   ARG A 478      12.400  28.611  13.771  1.00  2.540          N  
ATOM   7462  CA  ARG A 478      13.366  27.880  14.583  1.00  2.760          C  
ATOM   7463  C   ARG A 478      13.162  26.350  14.529  1.00  2.770          C  
ATOM   7464  O   ARG A 478      13.904  25.595  15.174  1.00  3.320          O  
ATOM   7465  CB  ARG A 478      13.250  28.343  16.033  1.00  3.780          C  
ATOM   7466  CG  ARG A 478      13.668  29.779  16.288  1.00  3.780          C  
ATOM   7467  CD  ARG A 478      13.472  30.193  17.730  1.00  3.780          C  
ATOM   7468  NE  ARG A 478      14.297  29.404  18.665  1.00  3.780          N  
ATOM   7469  CZ  ARG A 478      15.613  29.618  18.939  1.00  3.780          C  
ATOM   7470  NH1 ARG A 478      16.266  30.601  18.341  1.00  3.780          N  
ATOM   7471  NH2 ARG A 478      16.257  28.834  19.803  1.00  3.780          N  
ATOM   7472  H   ARG A 478      11.539  28.930  14.226  1.00  3.050          H  
ATOM   7473  HA  ARG A 478      14.363  28.112  14.214  1.00  3.310          H  
ATOM   7474 1HB  ARG A 478      12.212  28.250  16.358  1.00  4.530          H  
ATOM   7475 2HB  ARG A 478      13.841  27.713  16.665  1.00  4.530          H  
ATOM   7476 1HG  ARG A 478      14.714  29.901  16.018  1.00  4.530          H  
ATOM   7477 2HG  ARG A 478      13.057  30.438  15.666  1.00  4.530          H  
ATOM   7478 1HD  ARG A 478      13.708  31.245  17.855  1.00  4.530          H  
ATOM   7479 2HD  ARG A 478      12.422  30.034  17.995  1.00  4.530          H  
ATOM   7480  HE  ARG A 478      13.804  28.677  19.213  1.00  4.530          H  
ATOM   7481 1HH1 ARG A 478      15.792  31.200  17.684  1.00  4.530          H  
ATOM   7482 2HH1 ARG A 478      17.244  30.756  18.543  1.00  4.530          H  
ATOM   7483 1HH2 ARG A 478      15.785  28.025  20.234  1.00  4.530          H  
ATOM   7484 2HH2 ARG A 478      17.231  28.997  20.002  1.00  4.530          H  
ATOM   7485  N   ILE A 479      12.168  25.890  13.757  1.00  2.360          N  
ATOM   7486  CA  ILE A 479      11.807  24.477  13.672  1.00  2.500          C  
ATOM   7487  C   ILE A 479      12.025  24.009  12.226  1.00  3.050          C  
ATOM   7488  O   ILE A 479      11.470  24.623  11.315  1.00  3.260          O  
ATOM   7489  CB  ILE A 479      10.292  24.321  13.836  1.00  3.440          C  
ATOM   7490  CG1 ILE A 479       9.765  24.983  15.019  1.00  3.440          C  
ATOM   7491  CG2 ILE A 479       9.946  22.790  13.949  1.00  3.440          C  
ATOM   7492  CD1 ILE A 479       8.229  25.191  14.868  1.00  3.440          C  
ATOM   7493  H   ILE A 479      11.603  26.566  13.227  1.00  2.830          H  
ATOM   7494  HA  ILE A 479      12.395  23.879  14.370  1.00  3.000          H  
ATOM   7495  HB  ILE A 479       9.842  24.735  13.034  1.00  4.130          H  
ATOM   7496 1HG1 ILE A 479      10.001  24.400  15.890  1.00  4.130          H  
ATOM   7497 2HG1 ILE A 479      10.215  25.965  15.125  1.00  4.130          H  
ATOM   7498 1HG2 ILE A 479       8.882  22.625  14.041  1.00  4.130          H  
ATOM   7499 2HG2 ILE A 479      10.285  22.262  13.096  1.00  4.130          H  
ATOM   7500 3HG2 ILE A 479      10.439  22.382  14.838  1.00  4.130          H  
ATOM   7501 1HD1 ILE A 479       7.845  25.716  15.723  1.00  4.130          H  
ATOM   7502 2HD1 ILE A 479       8.041  25.777  13.996  1.00  4.130          H  
ATOM   7503 3HD1 ILE A 479       7.708  24.253  14.772  1.00  4.130          H  
ATOM   7504  N   ARG A 480      12.727  22.908  11.979  1.00  3.740          N  
ATOM   7505  CA  ARG A 480      12.890  22.453  10.582  1.00  4.440          C  
ATOM   7506  C   ARG A 480      11.541  22.391   9.823  1.00  4.440          C  
ATOM   7507  O   ARG A 480      11.400  22.883   8.693  1.00  4.550          O  
ATOM   7508  CB  ARG A 480      13.530  21.071  10.535  1.00  5.940          C  
ATOM   7509  CG  ARG A 480      13.792  20.527   9.129  1.00  5.940          C  
ATOM   7510  CD  ARG A 480      14.374  19.149   9.142  1.00  5.940          C  
ATOM   7511  NE  ARG A 480      14.638  18.682   7.782  1.00  5.940          N  
ATOM   7512  CZ  ARG A 480      14.975  17.419   7.417  1.00  5.940          C  
ATOM   7513  NH1 ARG A 480      15.079  16.440   8.301  1.00  5.940          N  
ATOM   7514  NH2 ARG A 480      15.201  17.162   6.133  1.00  5.940          N  
ATOM   7515  H   ARG A 480      13.171  22.413  12.742  1.00  4.490          H  
ATOM   7516  HA  ARG A 480      13.542  23.162  10.069  1.00  5.330          H  
ATOM   7517 1HB  ARG A 480      14.483  21.092  11.061  1.00  7.120          H  
ATOM   7518 2HB  ARG A 480      12.890  20.352  11.047  1.00  7.120          H  
ATOM   7519 1HG  ARG A 480      12.856  20.477   8.572  1.00  7.120          H  
ATOM   7520 2HG  ARG A 480      14.485  21.189   8.607  1.00  7.120          H  
ATOM   7521 1HD  ARG A 480      15.313  19.143   9.700  1.00  7.120          H  
ATOM   7522 2HD  ARG A 480      13.667  18.462   9.614  1.00  7.120          H  
ATOM   7523  HE  ARG A 480      14.580  19.374   7.046  1.00  7.120          H  
ATOM   7524 1HH1 ARG A 480      14.905  16.582   9.313  1.00  7.120          H  
ATOM   7525 2HH1 ARG A 480      15.329  15.513   8.000  1.00  7.120          H  
ATOM   7526 1HH2 ARG A 480      15.125  17.899   5.445  1.00  7.120          H  
ATOM   7527 2HH2 ARG A 480      15.451  16.228   5.842  1.00  7.120          H  
ATOM   7528  N   LYS A 481      10.537  21.802  10.474  1.00  4.620          N  
ATOM   7529  CA  LYS A 481       9.223  21.645   9.868  1.00  5.080          C  
ATOM   7530  C   LYS A 481       8.521  22.987   9.807  1.00  5.000          C  
ATOM   7531  O   LYS A 481       7.647  23.189   8.971  1.00  5.500          O  
ATOM   7532  CB  LYS A 481       8.361  20.647  10.649  1.00  6.930          C  
ATOM   7533  CG  LYS A 481       8.911  19.207  10.709  1.00  6.930          C  
ATOM   7534  CD  LYS A 481       9.085  18.592   9.325  1.00  6.930          C  
ATOM   7535  CE  LYS A 481       9.485  17.156   9.407  1.00  6.930          C  
ATOM   7536  NZ  LYS A 481       9.812  16.588   8.053  1.00  6.930          N  
ATOM   7537  H   LYS A 481      10.713  21.439  11.397  1.00  5.540          H  
ATOM   7538  HA  LYS A 481       9.349  21.300   8.845  1.00  6.100          H  
ATOM   7539 1HB  LYS A 481       8.232  21.001  11.671  1.00  8.310          H  
ATOM   7540 2HB  LYS A 481       7.367  20.601  10.196  1.00  8.310          H  
ATOM   7541 1HG  LYS A 481       9.878  19.209  11.214  1.00  8.310          H  
ATOM   7542 2HG  LYS A 481       8.224  18.585  11.288  1.00  8.310          H  
ATOM   7543 1HD  LYS A 481       8.161  18.654   8.783  1.00  8.310          H  
ATOM   7544 2HD  LYS A 481       9.859  19.115   8.769  1.00  8.310          H  
ATOM   7545 1HE  LYS A 481      10.359  17.055  10.054  1.00  8.310          H  
ATOM   7546 2HE  LYS A 481       8.660  16.595   9.842  1.00  8.310          H  
ATOM   7547 1HZ  LYS A 481      10.071  15.603   8.170  1.00  8.310          H  
ATOM   7548 2HZ  LYS A 481       9.029  16.657   7.419  1.00  8.310          H  
ATOM   7549 3HZ  LYS A 481      10.584  17.093   7.656  1.00  8.310          H  
ATOM   7550  N   GLY A 482       8.861  23.874  10.728  1.00  4.690          N  
ATOM   7551  CA  GLY A 482       8.302  25.212  10.816  1.00  4.880          C  
ATOM   7552  C   GLY A 482       8.685  26.025   9.611  1.00  4.730          C  
ATOM   7553  O   GLY A 482       7.888  26.817   9.121  1.00  5.250          O  
ATOM   7554  H   GLY A 482       9.598  23.627  11.377  1.00  5.630          H  
ATOM   7555 1HA  GLY A 482       7.236  25.148  10.896  1.00  5.860          H  
ATOM   7556 2HA  GLY A 482       8.634  25.714  11.696  1.00  5.860          H  
ATOM   7557  N   LEU A 483       9.878  25.782   9.073  1.00  4.280          N  
ATOM   7558  CA  LEU A 483      10.296  26.486   7.868  1.00  4.370          C  
ATOM   7559  C   LEU A 483       9.336  26.100   6.747  1.00  4.680          C  
ATOM   7560  O   LEU A 483       8.880  26.954   5.980  1.00  4.980          O  
ATOM   7561  CB  LEU A 483      11.728  26.094   7.496  1.00  6.080          C  
ATOM   7562  CG  LEU A 483      12.840  26.561   8.469  1.00  6.080          C  
ATOM   7563  CD1 LEU A 483      14.143  25.885   8.075  1.00  6.080          C  
ATOM   7564  CD2 LEU A 483      12.990  28.091   8.426  1.00  6.080          C  
ATOM   7565  H   LEU A 483      10.505  25.135   9.566  1.00  5.140          H  
ATOM   7566  HA  LEU A 483      10.217  27.556   8.033  1.00  5.240          H  
ATOM   7567 1HB  LEU A 483      11.779  25.011   7.432  1.00  7.300          H  
ATOM   7568 2HB  LEU A 483      11.950  26.501   6.511  1.00  7.300          H  
ATOM   7569  HG  LEU A 483      12.585  26.253   9.490  1.00  7.300          H  
ATOM   7570 1HD1 LEU A 483      14.932  26.189   8.763  1.00  7.300          H  
ATOM   7571 2HD1 LEU A 483      14.017  24.800   8.125  1.00  7.300          H  
ATOM   7572 3HD1 LEU A 483      14.415  26.171   7.060  1.00  7.300          H  
ATOM   7573 1HD2 LEU A 483      13.778  28.394   9.122  1.00  7.300          H  
ATOM   7574 2HD2 LEU A 483      13.254  28.411   7.417  1.00  7.300          H  
ATOM   7575 3HD2 LEU A 483      12.068  28.570   8.720  1.00  7.300          H  
ATOM   7576  N   LYS A 484       8.955  24.821   6.721  1.00  4.820          N  
ATOM   7577  CA  LYS A 484       7.987  24.358   5.732  1.00  5.370          C  
ATOM   7578  C   LYS A 484       6.570  24.867   6.073  1.00  5.820          C  
ATOM   7579  O   LYS A 484       5.755  25.118   5.170  1.00  6.270          O  
ATOM   7580  CB  LYS A 484       7.996  22.841   5.649  1.00  7.300          C  
ATOM   7581  CG  LYS A 484       9.286  22.195   5.133  1.00  7.300          C  
ATOM   7582  CD  LYS A 484       9.569  22.519   3.666  1.00  7.300          C  
ATOM   7583  CE  LYS A 484      10.805  21.780   3.166  1.00  7.300          C  
ATOM   7584  NZ  LYS A 484      11.122  22.126   1.749  1.00  7.300          N  
ATOM   7585  H   LYS A 484       9.431  24.174   7.370  1.00  5.780          H  
ATOM   7586  HA  LYS A 484       8.254  24.777   4.764  1.00  6.440          H  
ATOM   7587 1HB  LYS A 484       7.842  22.467   6.629  1.00  8.760          H  
ATOM   7588 2HB  LYS A 484       7.177  22.507   5.036  1.00  8.760          H  
ATOM   7589 1HG  LYS A 484      10.121  22.543   5.747  1.00  8.760          H  
ATOM   7590 2HG  LYS A 484       9.205  21.115   5.247  1.00  8.760          H  
ATOM   7591 1HD  LYS A 484       8.708  22.240   3.055  1.00  8.760          H  
ATOM   7592 2HD  LYS A 484       9.750  23.585   3.546  1.00  8.760          H  
ATOM   7593 1HE  LYS A 484      11.653  22.045   3.795  1.00  8.760          H  
ATOM   7594 2HE  LYS A 484      10.633  20.705   3.238  1.00  8.760          H  
ATOM   7595 1HZ  LYS A 484      11.947  21.621   1.454  1.00  8.760          H  
ATOM   7596 2HZ  LYS A 484      10.344  21.874   1.156  1.00  8.760          H  
ATOM   7597 3HZ  LYS A 484      11.294  23.123   1.675  1.00  8.760          H  
ATOM   7598  N   ARG A 485       6.248  25.000   7.369  1.00  5.890          N  
ATOM   7599  CA  ARG A 485       4.933  25.527   7.777  1.00  6.590          C  
ATOM   7600  C   ARG A 485       4.805  27.002   7.353  1.00  6.680          C  
ATOM   7601  O   ARG A 485       3.747  27.447   6.904  1.00  7.260          O  
ATOM   7602  CB  ARG A 485       4.730  25.421   9.293  1.00  8.950          C  
ATOM   7603  CG  ARG A 485       4.609  23.983   9.817  1.00  8.950          C  
ATOM   7604  CD  ARG A 485       4.565  23.841  11.316  1.00  8.950          C  
ATOM   7605  NE  ARG A 485       4.670  22.413  11.688  1.00  8.950          N  
ATOM   7606  CZ  ARG A 485       4.991  21.906  12.919  1.00  8.950          C  
ATOM   7607  NH1 ARG A 485       5.234  22.695  13.948  1.00  8.950          N  
ATOM   7608  NH2 ARG A 485       5.055  20.590  13.064  1.00  8.950          N  
ATOM   7609  H   ARG A 485       6.920  24.670   8.066  1.00  7.070          H  
ATOM   7610  HA  ARG A 485       4.167  24.964   7.272  1.00  7.910          H  
ATOM   7611 1HB  ARG A 485       5.509  25.945   9.805  1.00 10.740          H  
ATOM   7612 2HB  ARG A 485       3.796  25.914   9.548  1.00 10.740          H  
ATOM   7613 1HG  ARG A 485       3.696  23.607   9.447  1.00 10.740          H  
ATOM   7614 2HG  ARG A 485       5.392  23.371   9.439  1.00 10.740          H  
ATOM   7615 1HD  ARG A 485       5.366  24.385  11.790  1.00 10.740          H  
ATOM   7616 2HD  ARG A 485       3.608  24.217  11.674  1.00 10.740          H  
ATOM   7617  HE  ARG A 485       4.500  21.745  10.946  1.00 10.740          H  
ATOM   7618 1HH1 ARG A 485       5.180  23.694  13.846  1.00 10.740          H  
ATOM   7619 2HH1 ARG A 485       5.476  22.283  14.870  1.00 10.740          H  
ATOM   7620 1HH2 ARG A 485       4.863  19.994  12.275  1.00 10.740          H  
ATOM   7621 2HH2 ARG A 485       5.293  20.144  13.974  1.00 10.740          H  
ATOM   7622  N   TRP A 486       5.910  27.740   7.500  1.00  6.240          N  
ATOM   7623  CA  TRP A 486       6.071  29.150   7.154  1.00  6.490          C  
ATOM   7624  C   TRP A 486       5.808  29.333   5.665  1.00  5.880          C  
ATOM   7625  O   TRP A 486       4.986  30.163   5.270  1.00  6.070          O  
ATOM   7626  CB  TRP A 486       7.494  29.609   7.519  1.00  8.990          C  
ATOM   7627  CG  TRP A 486       7.825  31.046   7.282  1.00  8.990          C  
ATOM   7628  CD1 TRP A 486       8.380  31.582   6.160  1.00  8.990          C  
ATOM   7629  CD2 TRP A 486       7.673  32.137   8.216  1.00  8.990          C  
ATOM   7630  NE1 TRP A 486       8.572  32.935   6.331  1.00  8.990          N  
ATOM   7631  CE2 TRP A 486       8.147  33.287   7.584  1.00  8.990          C  
ATOM   7632  CE3 TRP A 486       7.189  32.226   9.512  1.00  8.990          C  
ATOM   7633  CZ2 TRP A 486       8.146  34.520   8.214  1.00  8.990          C  
ATOM   7634  CZ3 TRP A 486       7.190  33.451  10.150  1.00  8.990          C  
ATOM   7635  CH2 TRP A 486       7.656  34.574   9.518  1.00  8.990          C  
ATOM   7636  H   TRP A 486       6.705  27.280   7.924  1.00  7.490          H  
ATOM   7637  HA  TRP A 486       5.349  29.739   7.718  1.00  7.790          H  
ATOM   7638 1HB  TRP A 486       7.685  29.385   8.565  1.00 10.780          H  
ATOM   7639 2HB  TRP A 486       8.202  29.038   6.951  1.00 10.780          H  
ATOM   7640  HD1 TRP A 486       8.636  31.014   5.255  1.00 10.780          H  
ATOM   7641  HE1 TRP A 486       8.968  33.556   5.638  1.00 10.780          H  
ATOM   7642  HE3 TRP A 486       6.817  31.350  10.007  1.00 10.780          H  
ATOM   7643  HZ2 TRP A 486       8.516  35.421   7.726  1.00 10.780          H  
ATOM   7644  HZ3 TRP A 486       6.807  33.499  11.169  1.00 10.780          H  
ATOM   7645  HH2 TRP A 486       7.643  35.526  10.047  1.00 10.780          H  
ATOM   7646  N   ASP A 487       6.505  28.533   4.834  1.00  5.410          N  
ATOM   7647  CA  ASP A 487       6.313  28.569   3.385  1.00  5.060          C  
ATOM   7648  C   ASP A 487       4.886  28.164   3.000  1.00  4.650          C  
ATOM   7649  O   ASP A 487       4.325  28.688   2.032  1.00  4.940          O  
ATOM   7650  CB  ASP A 487       7.314  27.663   2.660  1.00  7.220          C  
ATOM   7651  CG  ASP A 487       8.758  28.191   2.626  1.00  7.220          C  
ATOM   7652  OD1 ASP A 487       8.987  29.338   2.935  1.00  7.220          O  
ATOM   7653  OD2 ASP A 487       9.617  27.429   2.248  1.00  7.220          O  
ATOM   7654  H   ASP A 487       7.207  27.898   5.226  1.00  6.490          H  
ATOM   7655  HA  ASP A 487       6.477  29.592   3.048  1.00  6.070          H  
ATOM   7656 1HB  ASP A 487       7.324  26.691   3.157  1.00  8.670          H  
ATOM   7657 2HB  ASP A 487       6.976  27.500   1.638  1.00  8.670          H  
ATOM   7658  N   GLY A 488       4.288  27.242   3.768  1.00  4.340          N  
ATOM   7659  CA  GLY A 488       2.923  26.799   3.523  1.00  4.290          C  
ATOM   7660  C   GLY A 488       2.786  25.365   3.014  1.00  3.880          C  
ATOM   7661  O   GLY A 488       1.739  25.005   2.469  1.00  4.140          O  
ATOM   7662  H   GLY A 488       4.811  26.794   4.518  1.00  5.210          H  
ATOM   7663 1HA  GLY A 488       2.370  26.894   4.459  1.00  5.150          H  
ATOM   7664 2HA  GLY A 488       2.449  27.479   2.818  1.00  5.150          H  
ATOM   7665  N   SER A 489       3.834  24.547   3.153  1.00  3.600          N  
ATOM   7666  CA  SER A 489       3.757  23.159   2.709  1.00  3.520          C  
ATOM   7667  C   SER A 489       3.209  22.242   3.800  1.00  3.220          C  
ATOM   7668  O   SER A 489       2.519  21.263   3.505  1.00  3.080          O  
ATOM   7669  CB  SER A 489       5.131  22.655   2.305  1.00  4.960          C  
ATOM   7670  OG  SER A 489       5.625  23.344   1.192  1.00  4.960          O  
ATOM   7671  H   SER A 489       4.675  24.868   3.619  1.00  4.320          H  
ATOM   7672  HA  SER A 489       3.093  23.107   1.845  1.00  4.220          H  
ATOM   7673 1HB  SER A 489       5.813  22.780   3.141  1.00  5.950          H  
ATOM   7674 2HB  SER A 489       5.076  21.590   2.087  1.00  5.950          H  
ATOM   7675  HG  SER A 489       6.456  22.925   0.971  1.00  5.950          H  
ATOM   7676  N   LEU A 490       3.548  22.546   5.057  1.00  3.420          N  
ATOM   7677  CA  LEU A 490       3.145  21.700   6.185  1.00  3.330          C  
ATOM   7678  C   LEU A 490       2.335  22.387   7.269  1.00  3.020          C  
ATOM   7679  O   LEU A 490       2.323  23.609   7.368  1.00  3.060          O  
ATOM   7680  CB  LEU A 490       4.366  21.083   6.878  1.00  4.700          C  
ATOM   7681  CG  LEU A 490       5.278  20.216   6.060  1.00  4.700          C  
ATOM   7682  CD1 LEU A 490       6.421  19.814   6.956  1.00  4.700          C  
ATOM   7683  CD2 LEU A 490       4.536  18.994   5.524  1.00  4.700          C  
ATOM   7684  H   LEU A 490       4.120  23.382   5.206  1.00  4.100          H  
ATOM   7685  HA  LEU A 490       2.522  20.908   5.784  1.00  4.000          H  
ATOM   7686 1HB  LEU A 490       4.983  21.909   7.247  1.00  5.640          H  
ATOM   7687 2HB  LEU A 490       4.049  20.509   7.738  1.00  5.640          H  
ATOM   7688  HG  LEU A 490       5.676  20.784   5.229  1.00  5.640          H  
ATOM   7689 1HD1 LEU A 490       7.122  19.201   6.396  1.00  5.640          H  
ATOM   7690 2HD1 LEU A 490       6.930  20.677   7.339  1.00  5.640          H  
ATOM   7691 3HD1 LEU A 490       6.027  19.249   7.787  1.00  5.640          H  
ATOM   7692 1HD2 LEU A 490       5.222  18.376   4.952  1.00  5.640          H  
ATOM   7693 2HD2 LEU A 490       4.135  18.415   6.346  1.00  5.640          H  
ATOM   7694 3HD2 LEU A 490       3.720  19.295   4.872  1.00  5.640          H  
ATOM   7695  N   PRO A 491       1.576  21.610   8.056  1.00  3.160          N  
ATOM   7696  CA  PRO A 491       1.151  20.218   7.944  1.00  3.150          C  
ATOM   7697  C   PRO A 491      -0.049  20.204   7.022  1.00  2.810          C  
ATOM   7698  O   PRO A 491      -0.696  21.246   6.886  1.00  3.280          O  
ATOM   7699  CB  PRO A 491       0.769  19.893   9.381  1.00  4.720          C  
ATOM   7700  CG  PRO A 491       0.238  21.185   9.909  1.00  4.720          C  
ATOM   7701  CD  PRO A 491       1.059  22.263   9.260  1.00  4.720          C  
ATOM   7702  HA  PRO A 491       1.949  19.556   7.575  1.00  3.780          H  
ATOM   7703 1HB  PRO A 491       0.011  19.083   9.397  1.00  5.670          H  
ATOM   7704 2HB  PRO A 491       1.639  19.534   9.935  1.00  5.670          H  
ATOM   7705 1HG  PRO A 491      -0.841  21.273   9.684  1.00  5.670          H  
ATOM   7706 2HG  PRO A 491       0.363  21.203  10.988  1.00  5.670          H  
ATOM   7707 1HD  PRO A 491       0.417  23.117   8.979  1.00  5.670          H  
ATOM   7708 2HD  PRO A 491       1.856  22.556   9.931  1.00  5.670          H  
ATOM   7709  N   LEU A 492      -0.433  19.069   6.465  1.00  2.570          N  
ATOM   7710  CA  LEU A 492      -1.735  19.103   5.820  1.00  2.520          C  
ATOM   7711  C   LEU A 492      -2.792  18.880   6.891  1.00  2.250          C  
ATOM   7712  O   LEU A 492      -2.799  17.856   7.562  1.00  2.670          O  
ATOM   7713  CB  LEU A 492      -1.827  18.054   4.705  1.00  3.550          C  
ATOM   7714  CG  LEU A 492      -3.211  17.918   3.951  1.00  3.550          C  
ATOM   7715  CD1 LEU A 492      -3.578  19.214   3.216  1.00  3.550          C  
ATOM   7716  CD2 LEU A 492      -3.101  16.764   2.955  1.00  3.550          C  
ATOM   7717  H   LEU A 492       0.113  18.194   6.514  1.00  3.080          H  
ATOM   7718  HA  LEU A 492      -1.883  20.091   5.383  1.00  3.020          H  
ATOM   7719 1HB  LEU A 492      -1.066  18.284   3.960  1.00  4.260          H  
ATOM   7720 2HB  LEU A 492      -1.578  17.078   5.144  1.00  4.260          H  
ATOM   7721  HG  LEU A 492      -3.999  17.702   4.669  1.00  4.260          H  
ATOM   7722 1HD1 LEU A 492      -4.532  19.073   2.700  1.00  4.260          H  
ATOM   7723 2HD1 LEU A 492      -3.673  20.037   3.909  1.00  4.260          H  
ATOM   7724 3HD1 LEU A 492      -2.804  19.444   2.483  1.00  4.260          H  
ATOM   7725 1HD2 LEU A 492      -4.046  16.632   2.430  1.00  4.260          H  
ATOM   7726 2HD2 LEU A 492      -2.314  16.980   2.234  1.00  4.260          H  
ATOM   7727 3HD2 LEU A 492      -2.854  15.845   3.486  1.00  4.260          H  
ATOM   7728  N   SER A 493      -3.669  19.854   7.083  1.00  2.070          N  
ATOM   7729  CA  SER A 493      -4.697  19.746   8.112  1.00  1.930          C  
ATOM   7730  C   SER A 493      -6.030  20.341   7.657  1.00  1.900          C  
ATOM   7731  O   SER A 493      -6.785  20.933   8.450  1.00  1.820          O  
ATOM   7732  CB  SER A 493      -4.200  20.365   9.387  1.00  2.760          C  
ATOM   7733  OG  SER A 493      -3.063  19.691   9.856  1.00  2.760          O  
ATOM   7734  H   SER A 493      -3.592  20.701   6.534  1.00  2.480          H  
ATOM   7735  HA  SER A 493      -4.860  18.685   8.308  1.00  2.320          H  
ATOM   7736 1HB  SER A 493      -3.951  21.416   9.215  1.00  3.310          H  
ATOM   7737 2HB  SER A 493      -4.989  20.318  10.137  1.00  3.310          H  
ATOM   7738  HG  SER A 493      -2.808  20.132  10.666  1.00  3.310          H  
ATOM   7739  N   VAL A 494      -6.293  20.230   6.358  1.00  2.040          N  
ATOM   7740  CA  VAL A 494      -7.501  20.782   5.764  1.00  2.090          C  
ATOM   7741  C   VAL A 494      -8.662  19.772   5.702  1.00  2.090          C  
ATOM   7742  O   VAL A 494      -8.565  18.736   5.048  1.00  2.130          O  
ATOM   7743  CB  VAL A 494      -7.154  21.309   4.362  1.00  2.910          C  
ATOM   7744  CG1 VAL A 494      -8.378  21.851   3.686  1.00  2.910          C  
ATOM   7745  CG2 VAL A 494      -6.080  22.393   4.502  1.00  2.910          C  
ATOM   7746  H   VAL A 494      -5.635  19.722   5.782  1.00  2.450          H  
ATOM   7747  HA  VAL A 494      -7.816  21.635   6.365  1.00  2.510          H  
ATOM   7748  HB  VAL A 494      -6.776  20.492   3.747  1.00  3.490          H  
ATOM   7749 1HG1 VAL A 494      -8.119  22.218   2.693  1.00  3.490          H  
ATOM   7750 2HG1 VAL A 494      -9.117  21.067   3.583  1.00  3.490          H  
ATOM   7751 3HG1 VAL A 494      -8.794  22.670   4.272  1.00  3.490          H  
ATOM   7752 1HG2 VAL A 494      -5.818  22.770   3.515  1.00  3.490          H  
ATOM   7753 2HG2 VAL A 494      -6.466  23.208   5.115  1.00  3.490          H  
ATOM   7754 3HG2 VAL A 494      -5.193  21.982   4.972  1.00  3.490          H  
ATOM   7755  N   CYS A 495      -9.772  20.163   6.352  1.00  2.100          N  
ATOM   7756  CA  CYS A 495     -11.023  19.421   6.490  1.00  2.160          C  
ATOM   7757  C   CYS A 495     -11.730  19.208   5.141  1.00  2.270          C  
ATOM   7758  O   CYS A 495     -12.267  18.133   4.882  1.00  2.340          O  
ATOM   7759  CB  CYS A 495     -11.939  20.210   7.447  1.00  3.000          C  
ATOM   7760  SG  CYS A 495     -13.478  19.386   7.983  1.00  3.000          S  
ATOM   7761  H   CYS A 495      -9.688  21.029   6.857  1.00  2.520          H  
ATOM   7762  HA  CYS A 495     -10.809  18.454   6.933  1.00  2.590          H  
ATOM   7763 1HB  CYS A 495     -11.379  20.451   8.344  1.00  3.600          H  
ATOM   7764 2HB  CYS A 495     -12.199  21.151   6.984  1.00  3.600          H  
ATOM   7765  N   SER A 496     -11.748  20.235   4.276  1.00  2.300          N  
ATOM   7766  CA  SER A 496     -12.427  20.118   2.974  1.00  2.420          C  
ATOM   7767  C   SER A 496     -11.914  21.047   1.888  1.00  2.500          C  
ATOM   7768  O   SER A 496     -10.975  21.822   2.080  1.00  2.550          O  
ATOM   7769  CB  SER A 496     -13.902  20.379   3.101  1.00  3.340          C  
ATOM   7770  OG  SER A 496     -14.576  20.094   1.909  1.00  3.340          O  
ATOM   7771  H   SER A 496     -11.285  21.090   4.527  1.00  2.760          H  
ATOM   7772  HA  SER A 496     -12.293  19.096   2.622  1.00  2.900          H  
ATOM   7773 1HB  SER A 496     -14.307  19.765   3.874  1.00  4.010          H  
ATOM   7774 2HB  SER A 496     -14.067  21.418   3.370  1.00  4.010          H  
ATOM   7775  HG  SER A 496     -15.528  20.283   2.129  1.00  4.010          H  
ATOM   7776  N   THR A 497     -12.558  20.956   0.730  1.00  2.610          N  
ATOM   7777  CA  THR A 497     -12.204  21.730  -0.455  1.00  2.740          C  
ATOM   7778  C   THR A 497     -12.434  23.226  -0.262  1.00  2.780          C  
ATOM   7779  O   THR A 497     -13.515  23.657   0.145  1.00  2.860          O  
ATOM   7780  CB  THR A 497     -13.009  21.249  -1.687  1.00  3.780          C  
ATOM   7781  OG1 THR A 497     -12.773  19.843  -1.909  1.00  3.780          O  
ATOM   7782  CG2 THR A 497     -12.547  22.011  -2.930  1.00  3.780          C  
ATOM   7783  H   THR A 497     -13.348  20.315   0.687  1.00  3.130          H  
ATOM   7784  HA  THR A 497     -11.146  21.580  -0.656  1.00  3.290          H  
ATOM   7785  HB  THR A 497     -14.074  21.419  -1.522  1.00  4.540          H  
ATOM   7786  HG1 THR A 497     -13.348  19.527  -2.613  1.00  4.540          H  
ATOM   7787 1HG2 THR A 497     -13.111  21.664  -3.793  1.00  4.540          H  
ATOM   7788 2HG2 THR A 497     -12.710  23.071  -2.807  1.00  4.540          H  
ATOM   7789 3HG2 THR A 497     -11.489  21.830  -3.094  1.00  4.540          H  
ATOM   7790  N   ASP A 498     -11.426  24.028  -0.600  1.00  2.870          N  
ATOM   7791  CA  ASP A 498     -11.548  25.478  -0.521  1.00  3.060          C  
ATOM   7792  C   ASP A 498     -12.028  25.984  -1.888  1.00  3.240          C  
ATOM   7793  O   ASP A 498     -11.238  26.055  -2.834  1.00  3.280          O  
ATOM   7794  CB  ASP A 498     -10.195  26.116  -0.166  1.00  4.210          C  
ATOM   7795  CG  ASP A 498     -10.279  27.623   0.085  1.00  4.210          C  
ATOM   7796  OD1 ASP A 498     -11.375  28.120   0.138  1.00  4.210          O  
ATOM   7797  OD2 ASP A 498      -9.252  28.254   0.237  1.00  4.210          O  
ATOM   7798  H   ASP A 498     -10.561  23.619  -0.917  1.00  3.440          H  
ATOM   7799  HA  ASP A 498     -12.289  25.742   0.236  1.00  3.670          H  
ATOM   7800 1HB  ASP A 498      -9.794  25.639   0.729  1.00  5.050          H  
ATOM   7801 2HB  ASP A 498      -9.489  25.941  -0.975  1.00  5.050          H  
ATOM   7802  N   CYS A 499     -13.325  26.236  -2.029  1.00  3.440          N  
ATOM   7803  CA  CYS A 499     -13.888  26.634  -3.316  1.00  3.670          C  
ATOM   7804  C   CYS A 499     -14.023  28.151  -3.443  1.00  3.760          C  
ATOM   7805  O   CYS A 499     -14.156  28.842  -2.432  1.00  3.850          O  
ATOM   7806  CB  CYS A 499     -15.250  25.977  -3.539  1.00  5.050          C  
ATOM   7807  SG  CYS A 499     -15.172  24.201  -3.791  1.00  5.050          S  
ATOM   7808  H   CYS A 499     -13.932  26.169  -1.220  1.00  4.130          H  
ATOM   7809  HA  CYS A 499     -13.219  26.253  -4.080  1.00  4.400          H  
ATOM   7810 1HB  CYS A 499     -15.889  26.172  -2.676  1.00  6.060          H  
ATOM   7811 2HB  CYS A 499     -15.735  26.419  -4.407  1.00  6.060          H  
ATOM   7812  N   PRO A 500     -14.010  28.701  -4.679  1.00  3.850          N  
ATOM   7813  CA  PRO A 500     -14.280  30.093  -5.021  1.00  4.060          C  
ATOM   7814  C   PRO A 500     -15.696  30.480  -4.618  1.00  4.310          C  
ATOM   7815  O   PRO A 500     -16.585  29.636  -4.568  1.00  4.400          O  
ATOM   7816  CB  PRO A 500     -14.153  30.106  -6.555  1.00  6.090          C  
ATOM   7817  CG  PRO A 500     -13.247  28.953  -6.883  1.00  6.090          C  
ATOM   7818  CD  PRO A 500     -13.561  27.891  -5.855  1.00  6.090          C  
ATOM   7819  HA  PRO A 500     -13.544  30.740  -4.544  1.00  4.870          H  
ATOM   7820 1HB  PRO A 500     -15.140  30.013  -7.024  1.00  7.310          H  
ATOM   7821 2HB  PRO A 500     -13.736  31.076  -6.878  1.00  7.310          H  
ATOM   7822 1HG  PRO A 500     -13.441  28.610  -7.914  1.00  7.310          H  
ATOM   7823 2HG  PRO A 500     -12.198  29.274  -6.850  1.00  7.310          H  
ATOM   7824 1HD  PRO A 500     -14.354  27.207  -6.206  1.00  7.310          H  
ATOM   7825 2HD  PRO A 500     -12.601  27.393  -5.679  1.00  7.310          H  
ATOM   7826  N   ARG A 501     -15.924  31.777  -4.416  1.00  4.530          N  
ATOM   7827  CA  ARG A 501     -17.243  32.338  -4.043  1.00  4.880          C  
ATOM   7828  C   ARG A 501     -18.421  32.059  -5.028  1.00  5.050          C  
ATOM   7829  O   ARG A 501     -19.437  32.751  -4.994  1.00  5.680          O  
ATOM   7830  CB  ARG A 501     -17.099  33.841  -3.862  1.00  6.690          C  
ATOM   7831  CG  ARG A 501     -16.254  34.266  -2.654  1.00  6.690          C  
ATOM   7832  CD  ARG A 501     -16.141  35.747  -2.572  1.00  6.690          C  
ATOM   7833  NE  ARG A 501     -15.366  36.194  -1.420  1.00  6.690          N  
ATOM   7834  CZ  ARG A 501     -14.020  36.366  -1.383  1.00  6.690          C  
ATOM   7835  NH1 ARG A 501     -13.270  36.126  -2.445  1.00  6.690          N  
ATOM   7836  NH2 ARG A 501     -13.451  36.782  -0.262  1.00  6.690          N  
ATOM   7837  H   ARG A 501     -15.144  32.413  -4.495  1.00  5.440          H  
ATOM   7838  HA  ARG A 501     -17.515  31.911  -3.074  1.00  5.860          H  
ATOM   7839 1HB  ARG A 501     -16.643  34.277  -4.751  1.00  8.030          H  
ATOM   7840 2HB  ARG A 501     -18.086  34.298  -3.751  1.00  8.030          H  
ATOM   7841 1HG  ARG A 501     -16.724  33.911  -1.738  1.00  8.030          H  
ATOM   7842 2HG  ARG A 501     -15.255  33.845  -2.734  1.00  8.030          H  
ATOM   7843 1HD  ARG A 501     -15.675  36.131  -3.474  1.00  8.030          H  
ATOM   7844 2HD  ARG A 501     -17.141  36.170  -2.484  1.00  8.030          H  
ATOM   7845  HE  ARG A 501     -15.884  36.399  -0.576  1.00  8.030          H  
ATOM   7846 1HH1 ARG A 501     -13.690  35.809  -3.306  1.00  8.030          H  
ATOM   7847 2HH1 ARG A 501     -12.268  36.261  -2.398  1.00  8.030          H  
ATOM   7848 1HH2 ARG A 501     -14.017  36.968   0.555  1.00  8.030          H  
ATOM   7849 2HH2 ARG A 501     -12.451  36.914  -0.220  1.00  8.030          H  
ATOM   7850  N   GLY A 502     -18.259  31.087  -5.931  1.00  4.610          N  
ATOM   7851  CA  GLY A 502     -19.274  30.644  -6.876  1.00  4.820          C  
ATOM   7852  C   GLY A 502     -19.977  29.414  -6.313  1.00  4.950          C  
ATOM   7853  O   GLY A 502     -20.878  28.857  -6.956  1.00  5.270          O  
ATOM   7854  H   GLY A 502     -17.390  30.564  -5.902  1.00  5.530          H  
ATOM   7855 1HA  GLY A 502     -19.996  31.442  -7.047  1.00  5.780          H  
ATOM   7856 2HA  GLY A 502     -18.804  30.403  -7.828  1.00  5.780          H  
ATOM   7857  N   HIS A 503     -19.560  29.037  -5.095  1.00  4.880          N  
ATOM   7858  CA  HIS A 503     -20.046  27.888  -4.346  1.00  4.870          C  
ATOM   7859  C   HIS A 503     -20.387  28.299  -2.911  1.00  4.940          C  
ATOM   7860  O   HIS A 503     -19.858  29.287  -2.391  1.00  5.080          O  
ATOM   7861  CB  HIS A 503     -18.969  26.796  -4.298  1.00  6.820          C  
ATOM   7862  CG  HIS A 503     -18.527  26.289  -5.638  1.00  6.820          C  
ATOM   7863  ND1 HIS A 503     -17.643  26.989  -6.436  1.00  6.820          N  
ATOM   7864  CD2 HIS A 503     -18.820  25.156  -6.313  1.00  6.820          C  
ATOM   7865  CE1 HIS A 503     -17.419  26.315  -7.537  1.00  6.820          C  
ATOM   7866  NE2 HIS A 503     -18.122  25.197  -7.492  1.00  6.820          N  
ATOM   7867  H   HIS A 503     -18.762  29.543  -4.709  1.00  5.860          H  
ATOM   7868  HA  HIS A 503     -20.939  27.485  -4.810  1.00  5.840          H  
ATOM   7869 1HB  HIS A 503     -18.094  27.184  -3.780  1.00  8.190          H  
ATOM   7870 2HB  HIS A 503     -19.337  25.948  -3.714  1.00  8.190          H  
ATOM   7871  HD2 HIS A 503     -19.479  24.358  -5.984  1.00  8.190          H  
ATOM   7872  HE1 HIS A 503     -16.762  26.630  -8.346  1.00  8.190          H  
ATOM   7873  HE2 HIS A 503     -18.142  24.484  -8.205  1.00  8.190          H  
ATOM   7874  N   TYR A 504     -21.269  27.543  -2.280  1.00  5.090          N  
ATOM   7875  CA  TYR A 504     -21.646  27.716  -0.886  1.00  5.260          C  
ATOM   7876  C   TYR A 504     -20.645  26.892  -0.039  1.00  5.300          C  
ATOM   7877  O   TYR A 504     -20.083  25.933  -0.583  1.00  5.220          O  
ATOM   7878  CB  TYR A 504     -23.084  27.254  -0.675  1.00  7.300          C  
ATOM   7879  CG  TYR A 504     -24.137  28.006  -1.394  1.00  7.300          C  
ATOM   7880  CD1 TYR A 504     -25.057  27.293  -2.126  1.00  7.300          C  
ATOM   7881  CD2 TYR A 504     -24.217  29.396  -1.323  1.00  7.300          C  
ATOM   7882  CE1 TYR A 504     -26.071  27.946  -2.781  1.00  7.300          C  
ATOM   7883  CE2 TYR A 504     -25.230  30.053  -1.996  1.00  7.300          C  
ATOM   7884  CZ  TYR A 504     -26.159  29.329  -2.719  1.00  7.300          C  
ATOM   7885  OH  TYR A 504     -27.181  29.962  -3.399  1.00  7.300          O  
ATOM   7886  H   TYR A 504     -21.684  26.784  -2.802  1.00  6.110          H  
ATOM   7887  HA  TYR A 504     -21.550  28.757  -0.663  1.00  6.310          H  
ATOM   7888 1HB  TYR A 504     -23.169  26.206  -0.941  1.00  8.760          H  
ATOM   7889 2HB  TYR A 504     -23.326  27.346   0.324  1.00  8.760          H  
ATOM   7890  HD1 TYR A 504     -24.991  26.205  -2.181  1.00  8.760          H  
ATOM   7891  HD2 TYR A 504     -23.493  29.965  -0.746  1.00  8.760          H  
ATOM   7892  HE1 TYR A 504     -26.801  27.374  -3.351  1.00  8.760          H  
ATOM   7893  HE2 TYR A 504     -25.307  31.146  -1.949  1.00  8.760          H  
ATOM   7894  HH  TYR A 504     -27.061  30.951  -3.369  1.00  8.760          H  
ATOM   7895  N   ARG A 505     -20.365  27.173   1.282  1.00  5.610          N  
ATOM   7896  CA  ARG A 505     -20.895  28.118   2.315  1.00  5.640          C  
ATOM   7897  C   ARG A 505     -22.257  27.712   2.888  1.00  5.200          C  
ATOM   7898  O   ARG A 505     -22.831  28.417   3.713  1.00  5.060          O  
ATOM   7899  CB  ARG A 505     -20.991  29.573   1.846  1.00  7.880          C  
ATOM   7900  CG  ARG A 505     -19.679  30.243   1.457  1.00  7.880          C  
ATOM   7901  CD  ARG A 505     -19.882  31.548   0.785  1.00  7.880          C  
ATOM   7902  NE  ARG A 505     -20.279  31.364  -0.614  1.00  7.880          N  
ATOM   7903  CZ  ARG A 505     -20.855  32.271  -1.427  1.00  7.880          C  
ATOM   7904  NH1 ARG A 505     -21.183  33.481  -1.017  1.00  7.880          N  
ATOM   7905  NH2 ARG A 505     -21.068  31.898  -2.663  1.00  7.880          N  
ATOM   7906  H   ARG A 505     -19.653  26.557   1.653  1.00  6.730          H  
ATOM   7907  HA  ARG A 505     -20.188  28.118   3.146  1.00  6.770          H  
ATOM   7908 1HB  ARG A 505     -21.762  29.748   1.128  1.00  9.460          H  
ATOM   7909 2HB  ARG A 505     -21.306  30.143   2.722  1.00  9.460          H  
ATOM   7910 1HG  ARG A 505     -19.112  30.437   2.354  1.00  9.460          H  
ATOM   7911 2HG  ARG A 505     -19.113  29.592   0.790  1.00  9.460          H  
ATOM   7912 1HD  ARG A 505     -20.668  32.093   1.303  1.00  9.460          H  
ATOM   7913 2HD  ARG A 505     -18.954  32.120   0.810  1.00  9.460          H  
ATOM   7914  HE  ARG A 505     -20.054  30.462  -1.061  1.00  9.460          H  
ATOM   7915 1HH1 ARG A 505     -21.010  33.760  -0.067  1.00  9.460          H  
ATOM   7916 2HH1 ARG A 505     -21.613  34.129  -1.666  1.00  9.460          H  
ATOM   7917 1HH2 ARG A 505     -20.756  30.958  -2.920  1.00  9.460          H  
ATOM   7918 2HH2 ARG A 505     -21.478  32.524  -3.345  1.00  9.460          H  
ATOM   7919  N   ALA A 506     -22.728  26.513   2.560  1.00  5.220          N  
ATOM   7920  CA  ALA A 506     -24.040  26.051   3.026  1.00  5.050          C  
ATOM   7921  C   ALA A 506     -23.992  25.604   4.471  1.00  4.660          C  
ATOM   7922  O   ALA A 506     -25.019  25.343   5.092  1.00  4.860          O  
ATOM   7923  CB  ALA A 506     -24.526  24.914   2.147  1.00  7.140          C  
ATOM   7924  H   ALA A 506     -22.190  25.926   1.932  1.00  6.260          H  
ATOM   7925  HA  ALA A 506     -24.740  26.886   2.951  1.00  6.060          H  
ATOM   7926 1HB  ALA A 506     -25.510  24.588   2.485  1.00  8.570          H  
ATOM   7927 2HB  ALA A 506     -24.588  25.241   1.113  1.00  8.570          H  
ATOM   7928 3HB  ALA A 506     -23.832  24.094   2.224  1.00  8.570          H  
ATOM   7929  N   TYR A 507     -22.781  25.498   4.980  1.00  4.440          N  
ATOM   7930  CA  TYR A 507     -22.512  25.064   6.327  1.00  4.260          C  
ATOM   7931  C   TYR A 507     -21.737  26.149   7.066  1.00  4.600          C  
ATOM   7932  O   TYR A 507     -21.007  25.866   8.022  1.00  5.110          O  
ATOM   7933  CB  TYR A 507     -21.742  23.759   6.265  1.00  6.040          C  
ATOM   7934  CG  TYR A 507     -22.459  22.744   5.448  1.00  6.040          C  
ATOM   7935  CD1 TYR A 507     -22.092  22.580   4.126  1.00  6.040          C  
ATOM   7936  CD2 TYR A 507     -23.489  21.997   5.979  1.00  6.040          C  
ATOM   7937  CE1 TYR A 507     -22.743  21.677   3.343  1.00  6.040          C  
ATOM   7938  CE2 TYR A 507     -24.144  21.082   5.184  1.00  6.040          C  
ATOM   7939  CZ  TYR A 507     -23.772  20.920   3.867  1.00  6.040          C  
ATOM   7940  OH  TYR A 507     -24.435  20.010   3.071  1.00  6.040          O  
ATOM   7941  H   TYR A 507     -22.011  25.744   4.381  1.00  5.330          H  
ATOM   7942  HA  TYR A 507     -23.460  24.908   6.844  1.00  5.110          H  
ATOM   7943 1HB  TYR A 507     -20.792  23.928   5.817  1.00  7.240          H  
ATOM   7944 2HB  TYR A 507     -21.580  23.359   7.260  1.00  7.240          H  
ATOM   7945  HD1 TYR A 507     -21.289  23.181   3.702  1.00  7.240          H  
ATOM   7946  HD2 TYR A 507     -23.789  22.128   7.014  1.00  7.240          H  
ATOM   7947  HE1 TYR A 507     -22.455  21.570   2.314  1.00  7.240          H  
ATOM   7948  HE2 TYR A 507     -24.961  20.491   5.597  1.00  7.240          H  
ATOM   7949  HH  TYR A 507     -25.173  19.633   3.558  1.00  7.240          H  
ATOM   7950  N   GLN A 508     -21.868  27.406   6.615  1.00  4.820          N  
ATOM   7951  CA  GLN A 508     -21.103  28.495   7.225  1.00  5.560          C  
ATOM   7952  C   GLN A 508     -21.329  28.708   8.726  1.00  5.520          C  
ATOM   7953  O   GLN A 508     -20.455  29.252   9.396  1.00  5.740          O  
ATOM   7954  CB  GLN A 508     -21.331  29.808   6.473  1.00  7.490          C  
ATOM   7955  CG  GLN A 508     -22.724  30.392   6.574  1.00  7.490          C  
ATOM   7956  CD  GLN A 508     -22.845  31.654   5.745  1.00  7.490          C  
ATOM   7957  OE1 GLN A 508     -22.094  32.615   5.955  1.00  7.490          O  
ATOM   7958  NE2 GLN A 508     -23.778  31.669   4.801  1.00  7.490          N  
ATOM   7959  H   GLN A 508     -22.468  27.607   5.810  1.00  5.780          H  
ATOM   7960  HA  GLN A 508     -20.058  28.256   7.115  1.00  6.670          H  
ATOM   7961 1HB  GLN A 508     -20.630  30.557   6.838  1.00  8.990          H  
ATOM   7962 2HB  GLN A 508     -21.119  29.654   5.416  1.00  8.990          H  
ATOM   7963 1HG  GLN A 508     -23.441  29.662   6.198  1.00  8.990          H  
ATOM   7964 2HG  GLN A 508     -22.943  30.641   7.610  1.00  8.990          H  
ATOM   7965 1HE2 GLN A 508     -23.898  32.480   4.228  1.00  8.990          H  
ATOM   7966 2HE2 GLN A 508     -24.367  30.869   4.661  1.00  8.990          H  
ATOM   7967  N   ASP A 509     -22.471  28.285   9.271  1.00  5.460          N  
ATOM   7968  CA  ASP A 509     -22.733  28.429  10.690  1.00  5.510          C  
ATOM   7969  C   ASP A 509     -22.549  27.126  11.483  1.00  4.800          C  
ATOM   7970  O   ASP A 509     -22.944  27.058  12.647  1.00  4.760          O  
ATOM   7971  CB  ASP A 509     -24.156  28.958  10.865  1.00  7.690          C  
ATOM   7972  CG  ASP A 509     -25.172  28.030  10.197  1.00  7.690          C  
ATOM   7973  OD1 ASP A 509     -24.744  27.194   9.401  1.00  7.690          O  
ATOM   7974  OD2 ASP A 509     -26.343  28.143  10.464  1.00  7.690          O  
ATOM   7975  H   ASP A 509     -23.227  27.853   8.731  1.00  6.550          H  
ATOM   7976  HA  ASP A 509     -22.043  29.169  11.091  1.00  6.610          H  
ATOM   7977 1HB  ASP A 509     -24.390  29.042  11.927  1.00  9.230          H  
ATOM   7978 2HB  ASP A 509     -24.233  29.950  10.424  1.00  9.230          H  
ATOM   7979  N   GLN A 510     -21.922  26.098  10.883  1.00  4.590          N  
ATOM   7980  CA  GLN A 510     -21.780  24.817  11.584  1.00  4.060          C  
ATOM   7981  C   GLN A 510     -20.466  24.606  12.349  1.00  3.600          C  
ATOM   7982  O   GLN A 510     -20.292  23.580  13.002  1.00  3.890          O  
ATOM   7983  CB  GLN A 510     -21.959  23.674  10.584  1.00  5.900          C  
ATOM   7984  CG  GLN A 510     -23.305  23.696   9.877  1.00  5.900          C  
ATOM   7985  CD  GLN A 510     -24.463  23.620  10.805  1.00  5.900          C  
ATOM   7986  OE1 GLN A 510     -24.577  22.695  11.614  1.00  5.900          O  
ATOM   7987  NE2 GLN A 510     -25.337  24.609  10.709  1.00  5.900          N  
ATOM   7988  H   GLN A 510     -21.586  26.193   9.918  1.00  5.510          H  
ATOM   7989  HA  GLN A 510     -22.586  24.753  12.316  1.00  4.870          H  
ATOM   7990 1HB  GLN A 510     -21.177  23.738   9.824  1.00  7.080          H  
ATOM   7991 2HB  GLN A 510     -21.849  22.718  11.094  1.00  7.080          H  
ATOM   7992 1HG  GLN A 510     -23.393  24.631   9.325  1.00  7.080          H  
ATOM   7993 2HG  GLN A 510     -23.357  22.855   9.195  1.00  7.080          H  
ATOM   7994 1HE2 GLN A 510     -26.138  24.642  11.305  1.00  7.080          H  
ATOM   7995 2HE2 GLN A 510     -25.190  25.374  10.020  1.00  7.080          H  
ATOM   7996  N   ASN A 511     -19.535  25.555  12.244  1.00  3.400          N  
ATOM   7997  CA  ASN A 511     -18.215  25.493  12.887  1.00  3.490          C  
ATOM   7998  C   ASN A 511     -17.435  24.220  12.546  1.00  3.030          C  
ATOM   7999  O   ASN A 511     -16.764  23.632  13.397  1.00  3.450          O  
ATOM   8000  CB  ASN A 511     -18.344  25.654  14.384  1.00  4.850          C  
ATOM   8001  CG  ASN A 511     -18.896  26.992  14.754  1.00  4.850          C  
ATOM   8002  OD1 ASN A 511     -18.504  28.027  14.191  1.00  4.850          O  
ATOM   8003  ND2 ASN A 511     -19.808  27.000  15.688  1.00  4.850          N  
ATOM   8004  H   ASN A 511     -19.755  26.365  11.679  1.00  4.080          H  
ATOM   8005  HA  ASN A 511     -17.623  26.329  12.513  1.00  4.190          H  
ATOM   8006 1HB  ASN A 511     -18.979  24.874  14.796  1.00  5.820          H  
ATOM   8007 2HB  ASN A 511     -17.358  25.551  14.843  1.00  5.820          H  
ATOM   8008 1HD2 ASN A 511     -20.218  27.863  15.981  1.00  5.820          H  
ATOM   8009 2HD2 ASN A 511     -20.094  26.140  16.111  1.00  5.820          H  
ATOM   8010  N   CYS A 512     -17.543  23.809  11.293  1.00  2.590          N  
ATOM   8011  CA  CYS A 512     -16.844  22.665  10.753  1.00  2.440          C  
ATOM   8012  C   CYS A 512     -16.860  22.880   9.264  1.00  2.390          C  
ATOM   8013  O   CYS A 512     -17.368  23.913   8.813  1.00  2.470          O  
ATOM   8014  CB  CYS A 512     -17.491  21.325  11.142  1.00  3.480          C  
ATOM   8015  SG  CYS A 512     -16.461  19.824  10.726  1.00  3.480          S  
ATOM   8016  H   CYS A 512     -18.115  24.347  10.657  1.00  3.110          H  
ATOM   8017  HA  CYS A 512     -15.821  22.695  11.082  1.00  2.930          H  
ATOM   8018 1HB  CYS A 512     -17.703  21.316  12.213  1.00  4.170          H  
ATOM   8019 2HB  CYS A 512     -18.443  21.232  10.620  1.00  4.170          H  
ATOM   8020  N   CYS A 513     -16.301  21.959   8.496  1.00  2.460          N  
ATOM   8021  CA  CYS A 513     -16.330  22.127   7.064  1.00  2.550          C  
ATOM   8022  C   CYS A 513     -17.602  21.461   6.495  1.00  2.820          C  
ATOM   8023  O   CYS A 513     -17.537  20.828   7.548  1.00  3.210          O  
ATOM   8024  CB  CYS A 513     -15.054  21.549   6.469  1.00  3.530          C  
ATOM   8025  SG  CYS A 513     -14.899  19.754   6.578  1.00  3.530          S  
ATOM   8026  H   CYS A 513     -15.885  21.126   8.891  1.00  2.950          H  
ATOM   8027  HA  CYS A 513     -16.343  23.203   6.884  1.00  3.060          H  
ATOM   8028 1HB  CYS A 513     -14.946  21.823   5.434  1.00  4.240          H  
ATOM   8029 2HB  CYS A 513     -14.229  21.994   6.998  1.00  4.240          H  
ATOM   8030  N   TRP A 514     -17.291  22.293   5.505  1.00  2.810          N  
ATOM   8031  CA  TRP A 514     -18.170  22.473   4.369  1.00  3.140          C  
ATOM   8032  C   TRP A 514     -18.016  21.438   3.261  1.00  3.210          C  
ATOM   8033  O   TRP A 514     -16.903  21.006   2.938  1.00  3.040          O  
ATOM   8034  CB  TRP A 514     -17.838  23.825   3.730  1.00  4.260          C  
ATOM   8035  CG  TRP A 514     -18.012  25.035   4.637  1.00  4.260          C  
ATOM   8036  CD1 TRP A 514     -18.351  25.060   5.962  1.00  4.260          C  
ATOM   8037  CD2 TRP A 514     -17.761  26.407   4.279  1.00  4.260          C  
ATOM   8038  NE1 TRP A 514     -18.323  26.312   6.432  1.00  4.260          N  
ATOM   8039  CE2 TRP A 514     -17.971  27.166   5.425  1.00  4.260          C  
ATOM   8040  CE3 TRP A 514     -17.359  27.046   3.101  1.00  4.260          C  
ATOM   8041  CZ2 TRP A 514     -17.801  28.537   5.438  1.00  4.260          C  
ATOM   8042  CZ3 TRP A 514     -17.186  28.422   3.118  1.00  4.260          C  
ATOM   8043  CH2 TRP A 514     -17.405  29.146   4.260  1.00  4.260          C  
ATOM   8044  H   TRP A 514     -16.445  22.828   5.521  1.00  3.370          H  
ATOM   8045  HA  TRP A 514     -19.194  22.455   4.730  1.00  3.770          H  
ATOM   8046 1HB  TRP A 514     -16.808  23.810   3.370  1.00  5.120          H  
ATOM   8047 2HB  TRP A 514     -18.481  23.968   2.856  1.00  5.120          H  
ATOM   8048  HD1 TRP A 514     -18.593  24.209   6.586  1.00  5.120          H  
ATOM   8049  HE1 TRP A 514     -18.512  26.546   7.411  1.00  5.120          H  
ATOM   8050  HE3 TRP A 514     -17.176  26.475   2.192  1.00  5.120          H  
ATOM   8051  HZ2 TRP A 514     -17.959  29.134   6.339  1.00  5.120          H  
ATOM   8052  HZ3 TRP A 514     -16.868  28.912   2.198  1.00  5.120          H  
ATOM   8053  HH2 TRP A 514     -17.257  30.225   4.240  1.00  5.120          H  
ATOM   8054  N   THR A 515     -19.132  21.148   2.617  1.00  3.520          N  
ATOM   8055  CA  THR A 515     -19.173  20.392   1.384  1.00  3.670          C  
ATOM   8056  C   THR A 515     -19.251  21.484   0.346  1.00  3.910          C  
ATOM   8057  O   THR A 515     -20.018  22.426   0.523  1.00  4.080          O  
ATOM   8058  CB  THR A 515     -20.396  19.455   1.285  1.00  5.080          C  
ATOM   8059  OG1 THR A 515     -20.344  18.482   2.333  1.00  5.080          O  
ATOM   8060  CG2 THR A 515     -20.438  18.751  -0.062  1.00  5.080          C  
ATOM   8061  H   THR A 515     -20.008  21.504   2.973  1.00  4.220          H  
ATOM   8062  HA  THR A 515     -18.252  19.824   1.250  1.00  4.400          H  
ATOM   8063  HB  THR A 515     -21.297  20.025   1.382  1.00  6.090          H  
ATOM   8064  HG1 THR A 515     -20.366  18.922   3.182  1.00  6.090          H  
ATOM   8065 1HG2 THR A 515     -21.313  18.104  -0.097  1.00  6.090          H  
ATOM   8066 2HG2 THR A 515     -20.504  19.484  -0.869  1.00  6.090          H  
ATOM   8067 3HG2 THR A 515     -19.540  18.153  -0.189  1.00  6.090          H  
ATOM   8068  N   CYS A 516     -18.430  21.413  -0.684  1.00  3.990          N  
ATOM   8069  CA  CYS A 516     -18.466  22.451  -1.706  1.00  4.260          C  
ATOM   8070  C   CYS A 516     -19.686  22.279  -2.598  1.00  4.460          C  
ATOM   8071  O   CYS A 516     -19.817  21.263  -3.284  1.00  4.540          O  
ATOM   8072  CB  CYS A 516     -17.189  22.386  -2.525  1.00  5.860          C  
ATOM   8073  SG  CYS A 516     -17.097  23.565  -3.836  1.00  5.860          S  
ATOM   8074  H   CYS A 516     -17.804  20.629  -0.773  1.00  4.790          H  
ATOM   8075  HA  CYS A 516     -18.521  23.429  -1.220  1.00  5.110          H  
ATOM   8076 1HB  CYS A 516     -16.335  22.541  -1.859  1.00  7.030          H  
ATOM   8077 2HB  CYS A 516     -17.084  21.392  -2.960  1.00  7.030          H  
ATOM   8078  N   ILE A 517     -20.586  23.266  -2.572  1.00  4.580          N  
ATOM   8079  CA  ILE A 517     -21.844  23.177  -3.316  1.00  4.750          C  
ATOM   8080  C   ILE A 517     -22.033  24.341  -4.297  1.00  4.890          C  
ATOM   8081  O   ILE A 517     -22.038  25.481  -3.867  1.00  4.940          O  
ATOM   8082  CB  ILE A 517     -23.023  23.129  -2.317  1.00  6.580          C  
ATOM   8083  CG1 ILE A 517     -22.878  21.845  -1.430  1.00  6.580          C  
ATOM   8084  CG2 ILE A 517     -24.377  23.199  -3.043  1.00  6.580          C  
ATOM   8085  CD1 ILE A 517     -23.791  21.773  -0.247  1.00  6.580          C  
ATOM   8086  H   ILE A 517     -20.392  24.080  -1.969  1.00  5.500          H  
ATOM   8087  HA  ILE A 517     -21.841  22.232  -3.837  1.00  5.700          H  
ATOM   8088  HB  ILE A 517     -22.941  23.977  -1.646  1.00  7.900          H  
ATOM   8089 1HG1 ILE A 517     -23.048  20.974  -2.057  1.00  7.900          H  
ATOM   8090 2HG1 ILE A 517     -21.879  21.795  -1.045  1.00  7.900          H  
ATOM   8091 1HG2 ILE A 517     -25.191  23.185  -2.327  1.00  7.900          H  
ATOM   8092 2HG2 ILE A 517     -24.449  24.122  -3.623  1.00  7.900          H  
ATOM   8093 3HG2 ILE A 517     -24.479  22.351  -3.713  1.00  7.900          H  
ATOM   8094 1HD1 ILE A 517     -23.598  20.850   0.301  1.00  7.900          H  
ATOM   8095 2HD1 ILE A 517     -23.593  22.621   0.394  1.00  7.900          H  
ATOM   8096 3HD1 ILE A 517     -24.825  21.786  -0.558  1.00  7.900          H  
ATOM   8097  N   PRO A 518     -22.262  24.118  -5.599  1.00  5.000          N  
ATOM   8098  CA  PRO A 518     -22.453  25.177  -6.585  1.00  5.200          C  
ATOM   8099  C   PRO A 518     -23.536  26.143  -6.142  1.00  5.430          C  
ATOM   8100  O   PRO A 518     -24.567  25.722  -5.621  1.00  5.570          O  
ATOM   8101  CB  PRO A 518     -22.891  24.385  -7.821  1.00  7.800          C  
ATOM   8102  CG  PRO A 518     -22.227  23.033  -7.653  1.00  7.800          C  
ATOM   8103  CD  PRO A 518     -22.283  22.752  -6.164  1.00  7.800          C  
ATOM   8104  HA  PRO A 518     -21.511  25.712  -6.764  1.00  6.240          H  
ATOM   8105 1HB  PRO A 518     -23.993  24.330  -7.859  1.00  9.360          H  
ATOM   8106 2HB  PRO A 518     -22.568  24.916  -8.733  1.00  9.360          H  
ATOM   8107 1HG  PRO A 518     -22.763  22.273  -8.248  1.00  9.360          H  
ATOM   8108 2HG  PRO A 518     -21.196  23.062  -8.040  1.00  9.360          H  
ATOM   8109 1HD  PRO A 518     -23.209  22.222  -5.888  1.00  9.360          H  
ATOM   8110 2HD  PRO A 518     -21.366  22.189  -5.899  1.00  9.360          H  
ATOM   8111  N   CYS A 519     -23.297  27.431  -6.344  1.00  5.550          N  
ATOM   8112  CA  CYS A 519     -24.247  28.446  -5.935  1.00  5.830          C  
ATOM   8113  C   CYS A 519     -25.388  28.648  -6.919  1.00  5.940          C  
ATOM   8114  O   CYS A 519     -25.174  29.119  -8.037  1.00  6.410          O  
ATOM   8115  CB  CYS A 519     -23.513  29.772  -5.754  1.00  8.050          C  
ATOM   8116  SG  CYS A 519     -24.519  31.133  -5.277  1.00  8.050          S  
ATOM   8117  H   CYS A 519     -22.421  27.743  -6.773  1.00  6.660          H  
ATOM   8118  HA  CYS A 519     -24.659  28.139  -4.989  1.00  7.000          H  
ATOM   8119 1HB  CYS A 519     -22.733  29.651  -5.003  1.00  9.660          H  
ATOM   8120 2HB  CYS A 519     -23.030  30.041  -6.689  1.00  9.660          H  
ATOM   8121  HG  CYS A 519     -24.981  30.594  -4.153  1.00  9.660          H  
ATOM   8122  N   ASP A 520     -26.612  28.339  -6.487  1.00  5.670          N  
ATOM   8123  CA  ASP A 520     -27.787  28.497  -7.340  1.00  5.780          C  
ATOM   8124  C   ASP A 520     -28.423  29.868  -7.152  1.00  6.530          C  
ATOM   8125  O   ASP A 520     -29.026  30.422  -8.070  1.00  7.100          O  
ATOM   8126  CB  ASP A 520     -28.837  27.432  -7.026  1.00  8.050          C  
ATOM   8127  CG  ASP A 520     -28.378  26.017  -7.314  1.00  8.050          C  
ATOM   8128  OD1 ASP A 520     -28.061  25.709  -8.442  1.00  8.050          O  
ATOM   8129  OD2 ASP A 520     -28.345  25.250  -6.385  1.00  8.050          O  
ATOM   8130  H   ASP A 520     -26.706  27.922  -5.571  1.00  6.800          H  
ATOM   8131  HA  ASP A 520     -27.480  28.396  -8.381  1.00  6.940          H  
ATOM   8132 1HB  ASP A 520     -29.109  27.498  -5.972  1.00  9.660          H  
ATOM   8133 2HB  ASP A 520     -29.738  27.636  -7.604  1.00  9.660          H  
ATOM   8134  N   VAL A 521     -28.318  30.404  -5.940  1.00  6.730          N  
ATOM   8135  CA  VAL A 521     -28.940  31.680  -5.622  1.00  7.450          C  
ATOM   8136  C   VAL A 521     -27.892  32.686  -5.196  1.00  7.680          C  
ATOM   8137  O   VAL A 521     -27.154  32.467  -4.226  1.00  8.290          O  
ATOM   8138  CB  VAL A 521     -30.005  31.510  -4.521  1.00 10.140          C  
ATOM   8139  CG1 VAL A 521     -30.631  32.866  -4.173  1.00 10.140          C  
ATOM   8140  CG2 VAL A 521     -31.069  30.530  -5.007  1.00 10.140          C  
ATOM   8141  H   VAL A 521     -27.796  29.921  -5.216  1.00  8.080          H  
ATOM   8142  HA  VAL A 521     -29.432  32.060  -6.518  1.00  8.940          H  
ATOM   8143  HB  VAL A 521     -29.539  31.122  -3.618  1.00 12.170          H  
ATOM   8144 1HG1 VAL A 521     -31.377  32.727  -3.392  1.00 12.170          H  
ATOM   8145 2HG1 VAL A 521     -29.867  33.556  -3.813  1.00 12.170          H  
ATOM   8146 3HG1 VAL A 521     -31.109  33.287  -5.058  1.00 12.170          H  
ATOM   8147 1HG2 VAL A 521     -31.822  30.399  -4.234  1.00 12.170          H  
ATOM   8148 2HG2 VAL A 521     -31.534  30.922  -5.910  1.00 12.170          H  
ATOM   8149 3HG2 VAL A 521     -30.612  29.569  -5.226  1.00 12.170          H  
ATOM   8150  N   CYS A 522     -27.880  33.806  -5.902  1.00  7.440          N  
ATOM   8151  CA  CYS A 522     -26.927  34.879  -5.693  1.00  7.790          C  
ATOM   8152  C   CYS A 522     -27.557  36.206  -6.041  1.00  8.400          C  
ATOM   8153  O   CYS A 522     -28.673  36.258  -6.557  1.00  8.780          O  
ATOM   8154  CB  CYS A 522     -25.716  34.697  -6.602  1.00 10.770          C  
ATOM   8155  SG  CYS A 522     -26.126  34.852  -8.358  1.00 10.770          S  
ATOM   8156  H   CYS A 522     -28.551  33.885  -6.654  1.00  8.930          H  
ATOM   8157  HA  CYS A 522     -26.615  34.885  -4.649  1.00  9.350          H  
ATOM   8158 1HB  CYS A 522     -24.951  35.437  -6.365  1.00 12.920          H  
ATOM   8159 2HB  CYS A 522     -25.282  33.721  -6.444  1.00 12.920          H  
ATOM   8160  HG  CYS A 522     -26.428  36.172  -8.332  1.00 12.920          H  
ATOM   8161  N   PHE A 523     -26.834  37.280  -5.767  1.00  8.730          N  
ATOM   8162  CA  PHE A 523     -27.300  38.619  -6.077  1.00  9.470          C  
ATOM   8163  C   PHE A 523     -27.549  38.818  -7.564  1.00  9.630          C  
ATOM   8164  O   PHE A 523     -26.700  38.487  -8.396  1.00  9.890          O  
ATOM   8165  CB  PHE A 523     -26.272  39.637  -5.604  1.00 12.960          C  
ATOM   8166  CG  PHE A 523     -26.642  41.040  -5.873  1.00 12.960          C  
ATOM   8167  CD1 PHE A 523     -27.591  41.696  -5.114  1.00 12.960          C  
ATOM   8168  CD2 PHE A 523     -26.031  41.711  -6.892  1.00 12.960          C  
ATOM   8169  CE1 PHE A 523     -27.915  43.000  -5.388  1.00 12.960          C  
ATOM   8170  CE2 PHE A 523     -26.347  43.014  -7.170  1.00 12.960          C  
ATOM   8171  CZ  PHE A 523     -27.292  43.659  -6.416  1.00 12.960          C  
ATOM   8172  H   PHE A 523     -25.929  37.169  -5.332  1.00 10.480          H  
ATOM   8173  HA  PHE A 523     -28.238  38.788  -5.551  1.00 11.360          H  
ATOM   8174 1HB  PHE A 523     -26.099  39.528  -4.535  1.00 15.550          H  
ATOM   8175 2HB  PHE A 523     -25.323  39.440  -6.106  1.00 15.550          H  
ATOM   8176  HD1 PHE A 523     -28.084  41.173  -4.296  1.00 15.550          H  
ATOM   8177  HD2 PHE A 523     -25.283  41.181  -7.478  1.00 15.550          H  
ATOM   8178  HE1 PHE A 523     -28.666  43.511  -4.787  1.00 15.550          H  
ATOM   8179  HE2 PHE A 523     -25.857  43.536  -7.982  1.00 15.550          H  
ATOM   8180  HZ  PHE A 523     -27.549  44.693  -6.634  1.00 15.550          H  
ATOM   8181  N   GLN A 524     -28.704  39.399  -7.878  1.00  9.610          N  
ATOM   8182  CA  GLN A 524     -29.088  39.727  -9.243  1.00  9.770          C  
ATOM   8183  C   GLN A 524     -28.721  41.148  -9.598  1.00 10.090          C  
ATOM   8184  O   GLN A 524     -29.177  42.092  -8.958  1.00 10.770          O  
ATOM   8185  CB  GLN A 524     -30.592  39.517  -9.462  1.00 13.610          C  
ATOM   8186  CG  GLN A 524     -31.121  40.025 -10.825  1.00 13.610          C  
ATOM   8187  CD  GLN A 524     -30.572  39.277 -12.027  1.00 13.610          C  
ATOM   8188  OE1 GLN A 524     -30.681  38.051 -12.124  1.00 13.610          O  
ATOM   8189  NE2 GLN A 524     -29.969  40.027 -12.960  1.00 13.610          N  
ATOM   8190  H   GLN A 524     -29.340  39.626  -7.123  1.00 11.530          H  
ATOM   8191  HA  GLN A 524     -28.546  39.065  -9.919  1.00 11.720          H  
ATOM   8192 1HB  GLN A 524     -30.823  38.454  -9.386  1.00 16.340          H  
ATOM   8193 2HB  GLN A 524     -31.146  40.029  -8.679  1.00 16.340          H  
ATOM   8194 1HG  GLN A 524     -32.202  39.899 -10.830  1.00 16.340          H  
ATOM   8195 2HG  GLN A 524     -30.886  41.084 -10.947  1.00 16.340          H  
ATOM   8196 1HE2 GLN A 524     -29.590  39.598 -13.781  1.00 16.340          H  
ATOM   8197 2HE2 GLN A 524     -29.896  41.054 -12.841  1.00 16.340          H  
ATOM   8198  N   CYS A 525     -27.950  41.290 -10.659  1.00  9.650          N  
ATOM   8199  CA  CYS A 525     -27.493  42.588 -11.111  1.00  9.930          C  
ATOM   8200  C   CYS A 525     -28.649  43.457 -11.603  1.00 10.440          C  
ATOM   8201  O   CYS A 525     -29.453  42.991 -12.427  1.00 10.330          O  
ATOM   8202  CB  CYS A 525     -26.512  42.432 -12.266  1.00 13.790          C  
ATOM   8203  SG  CYS A 525     -25.033  41.465 -11.905  1.00 13.790          S  
ATOM   8204  H   CYS A 525     -27.632  40.460 -11.141  1.00 11.580          H  
ATOM   8205  HA  CYS A 525     -26.982  43.075 -10.283  1.00 11.920          H  
ATOM   8206 1HB  CYS A 525     -27.024  41.957 -13.103  1.00 16.550          H  
ATOM   8207 2HB  CYS A 525     -26.197  43.407 -12.606  1.00 16.550          H  
ATOM   8208  N   PRO A 526     -28.805  44.706 -11.114  1.00 11.110          N  
ATOM   8209  CA  PRO A 526     -29.744  45.711 -11.589  1.00 11.680          C  
ATOM   8210  C   PRO A 526     -29.308  46.147 -12.973  1.00 11.380          C  
ATOM   8211  O   PRO A 526     -28.132  45.998 -13.318  1.00 10.870          O  
ATOM   8212  CB  PRO A 526     -29.589  46.863 -10.585  1.00 17.520          C  
ATOM   8213  CG  PRO A 526     -28.933  46.253  -9.368  1.00 17.520          C  
ATOM   8214  CD  PRO A 526     -28.080  45.123  -9.888  1.00 17.520          C  
ATOM   8215  HA  PRO A 526     -30.768  45.311 -11.602  1.00 14.020          H  
ATOM   8216 1HB  PRO A 526     -29.018  47.679 -11.039  1.00 21.020          H  
ATOM   8217 2HB  PRO A 526     -30.581  47.271 -10.361  1.00 21.020          H  
ATOM   8218 1HG  PRO A 526     -28.336  47.018  -8.842  1.00 21.020          H  
ATOM   8219 2HG  PRO A 526     -29.699  45.906  -8.659  1.00 21.020          H  
ATOM   8220 1HD  PRO A 526     -27.060  45.448 -10.107  1.00 21.020          H  
ATOM   8221 2HD  PRO A 526     -28.135  44.353  -9.116  1.00 21.020          H  
ATOM   8222  N   LEU A 527     -30.209  46.701 -13.769  1.00 11.750          N  
ATOM   8223  CA  LEU A 527     -29.722  47.217 -15.045  1.00 11.550          C  
ATOM   8224  C   LEU A 527     -28.613  48.236 -14.813  1.00 11.590          C  
ATOM   8225  O   LEU A 527     -28.678  49.078 -13.919  1.00 12.130          O  
ATOM   8226  CB  LEU A 527     -30.854  47.861 -15.848  1.00 16.250          C  
ATOM   8227  CG  LEU A 527     -31.912  46.918 -16.435  1.00 16.250          C  
ATOM   8228  CD1 LEU A 527     -33.069  47.747 -16.931  1.00 16.250          C  
ATOM   8229  CD2 LEU A 527     -31.306  46.110 -17.605  1.00 16.250          C  
ATOM   8230  H   LEU A 527     -31.209  46.750 -13.491  1.00 14.100          H  
ATOM   8231  HA  LEU A 527     -29.296  46.391 -15.609  1.00 13.860          H  
ATOM   8232 1HB  LEU A 527     -31.374  48.534 -15.198  1.00 19.500          H  
ATOM   8233 2HB  LEU A 527     -30.416  48.449 -16.661  1.00 19.500          H  
ATOM   8234  HG  LEU A 527     -32.281  46.235 -15.660  1.00 19.500          H  
ATOM   8235 1HD1 LEU A 527     -33.836  47.091 -17.346  1.00 19.500          H  
ATOM   8236 2HD1 LEU A 527     -33.486  48.289 -16.090  1.00 19.500          H  
ATOM   8237 3HD1 LEU A 527     -32.735  48.445 -17.699  1.00 19.500          H  
ATOM   8238 1HD2 LEU A 527     -32.078  45.457 -18.021  1.00 19.500          H  
ATOM   8239 2HD2 LEU A 527     -30.953  46.793 -18.381  1.00 19.500          H  
ATOM   8240 3HD2 LEU A 527     -30.480  45.499 -17.263  1.00 19.500          H  
ATOM   8241  N   GLY A 528     -27.597  48.161 -15.663  1.00 11.060          N  
ATOM   8242  CA  GLY A 528     -26.430  49.030 -15.589  1.00 11.060          C  
ATOM   8243  C   GLY A 528     -25.242  48.310 -14.941  1.00 10.630          C  
ATOM   8244  O   GLY A 528     -24.102  48.789 -15.006  1.00 10.580          O  
ATOM   8245  H   GLY A 528     -27.634  47.449 -16.383  1.00 13.270          H  
ATOM   8246 1HA  GLY A 528     -26.165  49.389 -16.570  1.00 13.270          H  
ATOM   8247 2HA  GLY A 528     -26.681  49.904 -14.997  1.00 13.270          H  
ATOM   8248  N   TYR A 529     -25.507  47.137 -14.361  1.00 10.390          N  
ATOM   8249  CA  TYR A 529     -24.490  46.348 -13.683  1.00 10.040          C  
ATOM   8250  C   TYR A 529     -24.279  44.935 -14.256  1.00  9.320          C  
ATOM   8251  O   TYR A 529     -25.170  44.353 -14.881  1.00  9.180          O  
ATOM   8252  CB  TYR A 529     -24.892  46.167 -12.226  1.00 14.200          C  
ATOM   8253  CG  TYR A 529     -25.036  47.391 -11.384  1.00 14.200          C  
ATOM   8254  CD1 TYR A 529     -26.194  48.145 -11.450  1.00 14.200          C  
ATOM   8255  CD2 TYR A 529     -24.052  47.723 -10.486  1.00 14.200          C  
ATOM   8256  CE1 TYR A 529     -26.357  49.219 -10.640  1.00 14.200          C  
ATOM   8257  CE2 TYR A 529     -24.209  48.808  -9.668  1.00 14.200          C  
ATOM   8258  CZ  TYR A 529     -25.363  49.560  -9.744  1.00 14.200          C  
ATOM   8259  OH  TYR A 529     -25.531  50.646  -8.923  1.00 14.200          O  
ATOM   8260  H   TYR A 529     -26.476  46.800 -14.318  1.00 12.470          H  
ATOM   8261  HA  TYR A 529     -23.549  46.879 -13.748  1.00 12.050          H  
ATOM   8262 1HB  TYR A 529     -25.821  45.620 -12.179  1.00 17.040          H  
ATOM   8263 2HB  TYR A 529     -24.147  45.581 -11.774  1.00 17.040          H  
ATOM   8264  HD1 TYR A 529     -26.976  47.879 -12.150  1.00 17.040          H  
ATOM   8265  HD2 TYR A 529     -23.156  47.121 -10.413  1.00 17.040          H  
ATOM   8266  HE1 TYR A 529     -27.274  49.802 -10.695  1.00 17.040          H  
ATOM   8267  HE2 TYR A 529     -23.425  49.067  -8.954  1.00 17.040          H  
ATOM   8268  HH  TYR A 529     -24.757  50.751  -8.366  1.00 17.040          H  
ATOM   8269  N   ALA A 530     -23.105  44.364 -13.987  1.00  8.950          N  
ATOM   8270  CA  ALA A 530     -22.816  42.966 -14.354  1.00  8.330          C  
ATOM   8271  C   ALA A 530     -21.914  42.376 -13.256  1.00  8.170          C  
ATOM   8272  O   ALA A 530     -21.200  43.125 -12.609  1.00  8.470          O  
ATOM   8273  CB  ALA A 530     -22.196  42.883 -15.742  1.00 11.910          C  
ATOM   8274  H   ALA A 530     -22.402  44.941 -13.503  1.00 10.740          H  
ATOM   8275  HA  ALA A 530     -23.763  42.436 -14.374  1.00 10.000          H  
ATOM   8276 1HB  ALA A 530     -22.013  41.864 -16.030  1.00 14.290          H  
ATOM   8277 2HB  ALA A 530     -22.881  43.335 -16.465  1.00 14.290          H  
ATOM   8278 3HB  ALA A 530     -21.270  43.407 -15.772  1.00 14.290          H  
ATOM   8279  N   PRO A 531     -21.878  41.051 -13.018  1.00  7.760          N  
ATOM   8280  CA  PRO A 531     -21.182  40.438 -11.883  1.00  7.670          C  
ATOM   8281  C   PRO A 531     -19.741  40.875 -11.701  1.00  7.630          C  
ATOM   8282  O   PRO A 531     -18.971  40.890 -12.663  1.00  7.450          O  
ATOM   8283  CB  PRO A 531     -21.254  38.948 -12.218  1.00 11.500          C  
ATOM   8284  CG  PRO A 531     -22.490  38.808 -13.080  1.00 11.500          C  
ATOM   8285  CD  PRO A 531     -22.490  40.062 -13.941  1.00 11.500          C  
ATOM   8286  HA  PRO A 531     -21.764  40.634 -10.962  1.00  9.200          H  
ATOM   8287 1HB  PRO A 531     -20.323  38.641 -12.735  1.00 13.810          H  
ATOM   8288 2HB  PRO A 531     -21.311  38.370 -11.295  1.00 13.810          H  
ATOM   8289 1HG  PRO A 531     -22.439  37.882 -13.674  1.00 13.810          H  
ATOM   8290 2HG  PRO A 531     -23.383  38.729 -12.440  1.00 13.810          H  
ATOM   8291 1HD  PRO A 531     -21.852  39.910 -14.815  1.00 13.810          H  
ATOM   8292 2HD  PRO A 531     -23.521  40.305 -14.213  1.00 13.810          H  
ATOM   8293  N   ASN A 532     -19.375  41.179 -10.440  1.00  7.930          N  
ATOM   8294  CA  ASN A 532     -18.029  41.596 -10.103  1.00  8.080          C  
ATOM   8295  C   ASN A 532     -17.151  40.369  -9.830  1.00  7.710          C  
ATOM   8296  O   ASN A 532     -17.632  39.232  -9.774  1.00  7.380          O  
ATOM   8297  CB  ASN A 532     -18.096  42.529  -8.881  1.00 11.250          C  
ATOM   8298  CG  ASN A 532     -16.952  43.515  -8.746  1.00 11.250          C  
ATOM   8299  OD1 ASN A 532     -15.849  43.286  -9.258  1.00 11.250          O  
ATOM   8300  ND2 ASN A 532     -17.201  44.606  -8.060  1.00 11.250          N  
ATOM   8301  H   ASN A 532     -20.053  41.158  -9.682  1.00  9.520          H  
ATOM   8302  HA  ASN A 532     -17.594  42.136 -10.937  1.00  9.700          H  
ATOM   8303 1HB  ASN A 532     -19.025  43.099  -8.936  1.00 13.500          H  
ATOM   8304 2HB  ASN A 532     -18.151  41.927  -7.972  1.00 13.500          H  
ATOM   8305 1HD2 ASN A 532     -16.486  45.293  -7.931  1.00 13.500          H  
ATOM   8306 2HD2 ASN A 532     -18.103  44.750  -7.649  1.00 13.500          H  
ATOM   8307  N   ASP A 533     -15.884  40.616  -9.532  1.00  7.910          N  
ATOM   8308  CA  ASP A 533     -14.912  39.571  -9.258  1.00  7.790          C  
ATOM   8309  C   ASP A 533     -15.226  38.701  -8.039  1.00  7.780          C  
ATOM   8310  O   ASP A 533     -14.816  37.539  -7.991  1.00  7.550          O  
ATOM   8311  CB  ASP A 533     -13.522  40.178  -9.054  1.00 10.950          C  
ATOM   8312  CG  ASP A 533     -12.871  40.709 -10.345  1.00 10.950          C  
ATOM   8313  OD1 ASP A 533     -13.342  40.416 -11.421  1.00 10.950          O  
ATOM   8314  OD2 ASP A 533     -11.892  41.404 -10.226  1.00 10.950          O  
ATOM   8315  H   ASP A 533     -15.568  41.580  -9.583  1.00  9.490          H  
ATOM   8316  HA  ASP A 533     -14.875  38.916 -10.131  1.00  9.350          H  
ATOM   8317 1HB  ASP A 533     -13.596  41.002  -8.345  1.00 13.140          H  
ATOM   8318 2HB  ASP A 533     -12.864  39.430  -8.617  1.00 13.140          H  
ATOM   8319  N   ASP A 534     -15.911  39.239  -7.017  1.00  8.160          N  
ATOM   8320  CA  ASP A 534     -16.152  38.433  -5.826  1.00  8.310          C  
ATOM   8321  C   ASP A 534     -17.374  37.526  -5.910  1.00  7.920          C  
ATOM   8322  O   ASP A 534     -17.641  36.783  -4.971  1.00  8.220          O  
ATOM   8323  CB  ASP A 534     -16.325  39.349  -4.605  1.00 11.570          C  
ATOM   8324  CG  ASP A 534     -17.604  40.268  -4.665  1.00 11.570          C  
ATOM   8325  OD1 ASP A 534     -18.393  40.162  -5.619  1.00 11.570          O  
ATOM   8326  OD2 ASP A 534     -17.777  41.056  -3.769  1.00 11.570          O  
ATOM   8327  H   ASP A 534     -16.263  40.191  -7.036  1.00  9.790          H  
ATOM   8328  HA  ASP A 534     -15.279  37.802  -5.670  1.00  9.970          H  
ATOM   8329 1HB  ASP A 534     -16.378  38.741  -3.702  1.00 13.890          H  
ATOM   8330 2HB  ASP A 534     -15.444  39.987  -4.510  1.00 13.890          H  
ATOM   8331  N   LEU A 535     -18.108  37.562  -7.019  1.00  7.420          N  
ATOM   8332  CA  LEU A 535     -19.309  36.748  -7.211  1.00  7.180          C  
ATOM   8333  C   LEU A 535     -20.395  36.974  -6.130  1.00  7.760          C  
ATOM   8334  O   LEU A 535     -21.276  36.129  -5.934  1.00  7.830          O  
ATOM   8335  CB  LEU A 535     -18.883  35.275  -7.258  1.00 10.150          C  
ATOM   8336  CG  LEU A 535     -17.738  34.951  -8.289  1.00 10.150          C  
ATOM   8337  CD1 LEU A 535     -17.354  33.499  -8.168  1.00 10.150          C  
ATOM   8338  CD2 LEU A 535     -18.189  35.285  -9.715  1.00 10.150          C  
ATOM   8339  H   LEU A 535     -17.825  38.187  -7.781  1.00  8.900          H  
ATOM   8340  HA  LEU A 535     -19.753  37.030  -8.163  1.00  8.620          H  
ATOM   8341 1HB  LEU A 535     -18.563  34.961  -6.276  1.00 12.180          H  
ATOM   8342 2HB  LEU A 535     -19.751  34.673  -7.523  1.00 12.180          H  
ATOM   8343  HG  LEU A 535     -16.853  35.546  -8.051  1.00 12.180          H  
ATOM   8344 1HD1 LEU A 535     -16.549  33.279  -8.867  1.00 12.180          H  
ATOM   8345 2HD1 LEU A 535     -17.016  33.309  -7.160  1.00 12.180          H  
ATOM   8346 3HD1 LEU A 535     -18.211  32.882  -8.394  1.00 12.180          H  
ATOM   8347 1HD2 LEU A 535     -17.382  35.055 -10.408  1.00 12.180          H  
ATOM   8348 2HD2 LEU A 535     -19.068  34.693  -9.970  1.00 12.180          H  
ATOM   8349 3HD2 LEU A 535     -18.428  36.344  -9.801  1.00 12.180          H  
ATOM   8350  N   VAL A 536     -20.347  38.132  -5.465  1.00  8.300          N  
ATOM   8351  CA  VAL A 536     -21.302  38.537  -4.440  1.00  9.020          C  
ATOM   8352  C   VAL A 536     -22.084  39.744  -4.909  1.00  9.390          C  
ATOM   8353  O   VAL A 536     -23.294  39.812  -4.707  1.00  9.730          O  
ATOM   8354  CB  VAL A 536     -20.621  38.861  -3.091  1.00 12.340          C  
ATOM   8355  CG1 VAL A 536     -21.653  39.372  -2.073  1.00 12.340          C  
ATOM   8356  CG2 VAL A 536     -19.943  37.618  -2.561  1.00 12.340          C  
ATOM   8357  H   VAL A 536     -19.584  38.775  -5.701  1.00  9.960          H  
ATOM   8358  HA  VAL A 536     -22.002  37.718  -4.276  1.00 10.820          H  
ATOM   8359  HB  VAL A 536     -19.891  39.646  -3.237  1.00 14.810          H  
ATOM   8360 1HG1 VAL A 536     -21.149  39.598  -1.135  1.00 14.810          H  
ATOM   8361 2HG1 VAL A 536     -22.135  40.277  -2.440  1.00 14.810          H  
ATOM   8362 3HG1 VAL A 536     -22.408  38.605  -1.904  1.00 14.810          H  
ATOM   8363 1HG2 VAL A 536     -19.452  37.844  -1.618  1.00 14.810          H  
ATOM   8364 2HG2 VAL A 536     -20.684  36.836  -2.410  1.00 14.810          H  
ATOM   8365 3HG2 VAL A 536     -19.216  37.283  -3.273  1.00 14.810          H  
ATOM   8366  N   ALA A 537     -21.377  40.735  -5.445  1.00  9.470          N  
ATOM   8367  CA  ALA A 537     -22.000  41.980  -5.872  1.00  9.880          C  
ATOM   8368  C   ALA A 537     -21.742  42.212  -7.352  1.00  9.620          C  
ATOM   8369  O   ALA A 537     -20.882  41.556  -7.944  1.00  9.360          O  
ATOM   8370  CB  ALA A 537     -21.473  43.138  -5.050  1.00 13.670          C  
ATOM   8371  H   ALA A 537     -20.355  40.620  -5.554  1.00 11.360          H  
ATOM   8372  HA  ALA A 537     -23.077  41.899  -5.725  1.00 11.860          H  
ATOM   8373 1HB  ALA A 537     -21.954  44.062  -5.365  1.00 16.400          H  
ATOM   8374 2HB  ALA A 537     -21.687  42.954  -3.996  1.00 16.400          H  
ATOM   8375 3HB  ALA A 537     -20.396  43.218  -5.191  1.00 16.400          H  
ATOM   8376  N   CYS A 538     -22.506  43.117  -7.956  1.00  9.830          N  
ATOM   8377  CA  CYS A 538     -22.304  43.444  -9.361  1.00  9.770          C  
ATOM   8378  C   CYS A 538     -21.575  44.775  -9.487  1.00 10.460          C  
ATOM   8379  O   CYS A 538     -21.685  45.646  -8.621  1.00 11.100          O  
ATOM   8380  CB  CYS A 538     -23.620  43.459 -10.094  1.00 13.700          C  
ATOM   8381  SG  CYS A 538     -24.435  41.893 -10.019  1.00 13.700          S  
ATOM   8382  H   CYS A 538     -23.196  43.626  -7.422  1.00 11.800          H  
ATOM   8383  HA  CYS A 538     -21.685  42.683  -9.820  1.00 11.720          H  
ATOM   8384 1HB  CYS A 538     -24.278  44.230  -9.700  1.00 16.440          H  
ATOM   8385 2HB  CYS A 538     -23.425  43.668 -11.130  1.00 16.440          H  
ATOM   8386  N   LYS A 539     -20.814  44.914 -10.558  1.00 10.400          N  
ATOM   8387  CA  LYS A 539     -20.030  46.097 -10.849  1.00 11.030          C  
ATOM   8388  C   LYS A 539     -20.774  47.040 -11.769  1.00 11.060          C  
ATOM   8389  O   LYS A 539     -21.423  46.601 -12.720  1.00 10.640          O  
ATOM   8390  CB  LYS A 539     -18.697  45.676 -11.474  1.00 15.190          C  
ATOM   8391  CG  LYS A 539     -17.720  46.801 -11.737  1.00 15.190          C  
ATOM   8392  CD  LYS A 539     -16.391  46.272 -12.235  1.00 15.190          C  
ATOM   8393  CE  LYS A 539     -15.410  47.406 -12.503  1.00 15.190          C  
ATOM   8394  NZ  LYS A 539     -14.086  46.892 -12.963  1.00 15.190          N  
ATOM   8395  H   LYS A 539     -20.805  44.163 -11.242  1.00 12.480          H  
ATOM   8396  HA  LYS A 539     -19.832  46.623  -9.912  1.00 13.240          H  
ATOM   8397 1HB  LYS A 539     -18.210  44.959 -10.837  1.00 18.230          H  
ATOM   8398 2HB  LYS A 539     -18.895  45.173 -12.426  1.00 18.230          H  
ATOM   8399 1HG  LYS A 539     -18.125  47.470 -12.496  1.00 18.230          H  
ATOM   8400 2HG  LYS A 539     -17.561  47.367 -10.822  1.00 18.230          H  
ATOM   8401 1HD  LYS A 539     -15.965  45.599 -11.485  1.00 18.230          H  
ATOM   8402 2HD  LYS A 539     -16.550  45.708 -13.155  1.00 18.230          H  
ATOM   8403 1HE  LYS A 539     -15.823  48.065 -13.269  1.00 18.230          H  
ATOM   8404 2HE  LYS A 539     -15.267  47.977 -11.586  1.00 18.230          H  
ATOM   8405 1HZ  LYS A 539     -13.458  47.667 -13.128  1.00 18.230          H  
ATOM   8406 2HZ  LYS A 539     -13.694  46.288 -12.252  1.00 18.230          H  
ATOM   8407 3HZ  LYS A 539     -14.203  46.368 -13.819  1.00 18.230          H  
ATOM   8408  N   LEU A 540     -20.704  48.342 -11.489  1.00 11.650          N  
ATOM   8409  CA  LEU A 540     -21.341  49.296 -12.384  1.00 11.820          C  
ATOM   8410  C   LEU A 540     -20.432  49.411 -13.600  1.00 11.390          C  
ATOM   8411  O   LEU A 540     -19.228  49.619 -13.457  1.00 11.400          O  
ATOM   8412  CB  LEU A 540     -21.565  50.643 -11.671  1.00 16.480          C  
ATOM   8413  CG  LEU A 540     -22.338  51.723 -12.463  1.00 16.480          C  
ATOM   8414  CD1 LEU A 540     -23.719  51.266 -12.701  1.00 16.480          C  
ATOM   8415  CD2 LEU A 540     -22.404  53.004 -11.666  1.00 16.480          C  
ATOM   8416  H   LEU A 540     -20.191  48.664 -10.680  1.00 13.980          H  
ATOM   8417  HA  LEU A 540     -22.293  48.886 -12.706  1.00 14.180          H  
ATOM   8418 1HB  LEU A 540     -22.106  50.461 -10.756  1.00 19.780          H  
ATOM   8419 2HB  LEU A 540     -20.594  51.054 -11.410  1.00 19.780          H  
ATOM   8420  HG  LEU A 540     -21.853  51.899 -13.426  1.00 19.780          H  
ATOM   8421 1HD1 LEU A 540     -24.219  52.011 -13.230  1.00 19.780          H  
ATOM   8422 2HD1 LEU A 540     -23.741  50.376 -13.271  1.00 19.780          H  
ATOM   8423 3HD1 LEU A 540     -24.202  51.099 -11.759  1.00 19.780          H  
ATOM   8424 1HD2 LEU A 540     -22.954  53.756 -12.224  1.00 19.780          H  
ATOM   8425 2HD2 LEU A 540     -22.911  52.818 -10.720  1.00 19.780          H  
ATOM   8426 3HD2 LEU A 540     -21.430  53.357 -11.471  1.00 19.780          H  
ATOM   8427  N   ILE A 541     -20.997  49.264 -14.789  1.00 11.110          N  
ATOM   8428  CA  ILE A 541     -20.207  49.230 -16.017  1.00 10.800          C  
ATOM   8429  C   ILE A 541     -19.817  50.617 -16.621  1.00 11.180          C  
ATOM   8430  O   ILE A 541     -20.648  51.523 -16.651  1.00 11.410          O  
ATOM   8431  CB  ILE A 541     -20.974  48.335 -17.017  1.00 15.240          C  
ATOM   8432  CG1 ILE A 541     -21.184  46.893 -16.344  1.00 15.240          C  
ATOM   8433  CG2 ILE A 541     -20.327  48.247 -18.397  1.00 15.240          C  
ATOM   8434  CD1 ILE A 541     -19.910  46.150 -15.863  1.00 15.240          C  
ATOM   8435  H   ILE A 541     -22.015  49.108 -14.848  1.00 13.330          H  
ATOM   8436  HA  ILE A 541     -19.318  48.700 -15.773  1.00 12.960          H  
ATOM   8437  HB  ILE A 541     -21.969  48.754 -17.139  1.00 18.290          H  
ATOM   8438 1HG1 ILE A 541     -21.842  47.010 -15.485  1.00 18.290          H  
ATOM   8439 2HG1 ILE A 541     -21.685  46.246 -17.071  1.00 18.290          H  
ATOM   8440 1HG2 ILE A 541     -20.949  47.616 -19.034  1.00 18.290          H  
ATOM   8441 2HG2 ILE A 541     -20.254  49.240 -18.843  1.00 18.290          H  
ATOM   8442 3HG2 ILE A 541     -19.343  47.814 -18.327  1.00 18.290          H  
ATOM   8443 1HD1 ILE A 541     -20.189  45.216 -15.432  1.00 18.290          H  
ATOM   8444 2HD1 ILE A 541     -19.241  45.972 -16.701  1.00 18.290          H  
ATOM   8445 3HD1 ILE A 541     -19.390  46.710 -15.096  1.00 18.290          H  
ATOM   8446  N   PRO A 542     -18.525  50.825 -17.028  1.00 11.320          N  
ATOM   8447  CA  PRO A 542     -17.977  52.014 -17.704  1.00 11.710          C  
ATOM   8448  C   PRO A 542     -18.715  52.324 -18.997  1.00 11.510          C  
ATOM   8449  O   PRO A 542     -19.041  51.384 -19.717  1.00 11.100          O  
ATOM   8450  CB  PRO A 542     -16.546  51.570 -18.036  1.00 17.570          C  
ATOM   8451  CG  PRO A 542     -16.203  50.551 -16.988  1.00 17.570          C  
ATOM   8452  CD  PRO A 542     -17.474  49.809 -16.718  1.00 17.570          C  
ATOM   8453  HA  PRO A 542     -17.954  52.850 -17.041  1.00 14.050          H  
ATOM   8454 1HB  PRO A 542     -16.494  51.176 -19.060  1.00 21.080          H  
ATOM   8455 2HB  PRO A 542     -15.876  52.446 -17.995  1.00 21.080          H  
ATOM   8456 1HG  PRO A 542     -15.397  49.893 -17.353  1.00 21.080          H  
ATOM   8457 2HG  PRO A 542     -15.819  51.051 -16.090  1.00 21.080          H  
ATOM   8458 1HD  PRO A 542     -17.554  48.928 -17.367  1.00 21.080          H  
ATOM   8459 2HD  PRO A 542     -17.442  49.563 -15.644  1.00 21.080          H  
ATOM   8460  N   PRO A 543     -18.976  53.610 -19.322  1.00 11.870          N  
ATOM   8461  CA  PRO A 543     -19.644  54.042 -20.535  1.00 11.830          C  
ATOM   8462  C   PRO A 543     -18.732  53.999 -21.747  1.00 11.740          C  
ATOM   8463  O   PRO A 543     -17.553  54.338 -21.658  1.00 11.920          O  
ATOM   8464  CB  PRO A 543     -20.012  55.492 -20.212  1.00 17.750          C  
ATOM   8465  CG  PRO A 543     -18.917  55.949 -19.251  1.00 17.750          C  
ATOM   8466  CD  PRO A 543     -18.558  54.714 -18.433  1.00 17.750          C  
ATOM   8467  HA  PRO A 543     -20.529  53.445 -20.707  1.00 14.200          H  
ATOM   8468 1HB  PRO A 543     -20.040  56.083 -21.144  1.00 21.290          H  
ATOM   8469 2HB  PRO A 543     -21.023  55.534 -19.781  1.00 21.290          H  
ATOM   8470 1HG  PRO A 543     -18.056  56.332 -19.825  1.00 21.290          H  
ATOM   8471 2HG  PRO A 543     -19.275  56.782 -18.628  1.00 21.290          H  
ATOM   8472 1HD  PRO A 543     -17.469  54.692 -18.265  1.00 21.290          H  
ATOM   8473 2HD  PRO A 543     -19.128  54.703 -17.499  1.00 21.290          H  
ATOM   8474  N   THR A 544     -19.336  53.742 -22.889  1.00 11.580          N  
ATOM   8475  CA  THR A 544     -18.714  53.834 -24.190  1.00 11.610          C  
ATOM   8476  C   THR A 544     -18.879  55.225 -24.728  1.00 12.170          C  
ATOM   8477  O   THR A 544     -19.989  55.768 -24.776  1.00 12.430          O  
ATOM   8478  CB  THR A 544     -19.326  52.826 -25.188  1.00 16.240          C  
ATOM   8479  OG1 THR A 544     -19.097  51.507 -24.715  1.00 16.240          O  
ATOM   8480  CG2 THR A 544     -18.718  52.982 -26.580  1.00 16.240          C  
ATOM   8481  H   THR A 544     -20.280  53.392 -22.845  1.00 13.900          H  
ATOM   8482  HA  THR A 544     -17.649  53.628 -24.087  1.00 13.930          H  
ATOM   8483  HB  THR A 544     -20.393  52.992 -25.252  1.00 19.490          H  
ATOM   8484  HG1 THR A 544     -19.630  51.369 -23.913  1.00 19.490          H  
ATOM   8485 1HG2 THR A 544     -19.173  52.254 -27.249  1.00 19.490          H  
ATOM   8486 2HG2 THR A 544     -18.903  53.983 -26.969  1.00 19.490          H  
ATOM   8487 3HG2 THR A 544     -17.645  52.808 -26.531  1.00 19.490          H  
ATOM   8488  N   THR A 545     -17.782  55.820 -25.141  1.00 12.410          N  
ATOM   8489  CA  THR A 545     -17.839  57.151 -25.686  1.00 12.970          C  
ATOM   8490  C   THR A 545     -17.367  57.107 -27.124  1.00 13.030          C  
ATOM   8491  O   THR A 545     -16.640  56.196 -27.522  1.00 12.930          O  
ATOM   8492  CB  THR A 545     -16.991  58.095 -24.840  1.00 17.930          C  
ATOM   8493  OG1 THR A 545     -15.623  57.649 -24.864  1.00 17.930          O  
ATOM   8494  CG2 THR A 545     -17.498  58.074 -23.397  1.00 17.930          C  
ATOM   8495  H   THR A 545     -16.890  55.348 -25.069  1.00 14.890          H  
ATOM   8496  HA  THR A 545     -18.870  57.506 -25.678  1.00 15.560          H  
ATOM   8497  HB  THR A 545     -17.059  59.102 -25.237  1.00 21.520          H  
ATOM   8498  HG1 THR A 545     -15.277  57.678 -25.768  1.00 21.520          H  
ATOM   8499 1HG2 THR A 545     -16.895  58.746 -22.793  1.00 21.520          H  
ATOM   8500 2HG2 THR A 545     -18.529  58.392 -23.374  1.00 21.520          H  
ATOM   8501 3HG2 THR A 545     -17.426  57.066 -22.988  1.00 21.520          H  
ATOM   8502  N   LEU A 546     -17.741  58.117 -27.889  1.00 13.300          N  
ATOM   8503  CA  LEU A 546     -17.383  58.172 -29.297  1.00 13.470          C  
ATOM   8504  C   LEU A 546     -16.007  58.780 -29.562  1.00 13.620          C  
ATOM   8505  O   LEU A 546     -15.746  59.927 -29.206  1.00 13.590          O  
ATOM   8506  CB  LEU A 546     -18.498  58.950 -30.015  1.00 18.790          C  
ATOM   8507  CG  LEU A 546     -18.404  59.118 -31.513  1.00 18.790          C  
ATOM   8508  CD1 LEU A 546     -18.457  57.779 -32.168  1.00 18.790          C  
ATOM   8509  CD2 LEU A 546     -19.593  59.933 -31.981  1.00 18.790          C  
ATOM   8510  H   LEU A 546     -18.338  58.829 -27.495  1.00 15.960          H  
ATOM   8511  HA  LEU A 546     -17.371  57.145 -29.663  1.00 16.160          H  
ATOM   8512 1HB  LEU A 546     -19.446  58.463 -29.804  1.00 22.550          H  
ATOM   8513 2HB  LEU A 546     -18.533  59.957 -29.591  1.00 22.550          H  
ATOM   8514  HG  LEU A 546     -17.476  59.630 -31.785  1.00 22.550          H  
ATOM   8515 1HD1 LEU A 546     -18.428  57.904 -33.230  1.00 22.550          H  
ATOM   8516 2HD1 LEU A 546     -17.623  57.163 -31.867  1.00 22.550          H  
ATOM   8517 3HD1 LEU A 546     -19.391  57.295 -31.886  1.00 22.550          H  
ATOM   8518 1HD2 LEU A 546     -19.538  60.048 -33.049  1.00 22.550          H  
ATOM   8519 2HD2 LEU A 546     -20.523  59.421 -31.721  1.00 22.550          H  
ATOM   8520 3HD2 LEU A 546     -19.577  60.913 -31.501  1.00 22.550          H  
ATOM   8521  N   GLU A 547     -15.118  57.986 -30.176  1.00 13.850          N  
ATOM   8522  CA  GLU A 547     -13.736  58.402 -30.438  1.00 14.120          C  
ATOM   8523  C   GLU A 547     -13.266  58.176 -31.862  1.00 14.320          C  
ATOM   8524  O   GLU A 547     -13.711  57.248 -32.548  1.00 14.340          O  
ATOM   8525  CB  GLU A 547     -12.753  57.704 -29.488  1.00 19.660          C  
ATOM   8526  CG  GLU A 547     -12.898  58.123 -28.057  1.00 19.660          C  
ATOM   8527  CD  GLU A 547     -11.890  57.528 -27.122  1.00 19.660          C  
ATOM   8528  OE1 GLU A 547     -11.209  56.605 -27.508  1.00 19.660          O  
ATOM   8529  OE2 GLU A 547     -11.776  58.039 -26.013  1.00 19.660          O  
ATOM   8530  H   GLU A 547     -15.413  57.057 -30.446  1.00 16.620          H  
ATOM   8531  HA  GLU A 547     -13.668  59.474 -30.245  1.00 16.940          H  
ATOM   8532 1HB  GLU A 547     -12.897  56.625 -29.543  1.00 23.590          H  
ATOM   8533 2HB  GLU A 547     -11.728  57.918 -29.797  1.00 23.590          H  
ATOM   8534 1HG  GLU A 547     -12.790  59.198 -28.042  1.00 23.590          H  
ATOM   8535 2HG  GLU A 547     -13.901  57.873 -27.713  1.00 23.590          H  
ATOM   8536  N   TYR A 548     -12.297  59.009 -32.251  1.00 14.560          N  
ATOM   8537  CA  TYR A 548     -11.669  59.062 -33.568  1.00 14.820          C  
ATOM   8538  C   TYR A 548     -11.181  57.749 -34.094  1.00 14.950          C  
ATOM   8539  O   TYR A 548     -11.235  57.521 -35.282  1.00 15.280          O  
ATOM   8540  CB  TYR A 548     -10.543  60.074 -33.611  1.00 20.640          C  
ATOM   8541  CG  TYR A 548      -9.972  60.241 -35.007  1.00 20.640          C  
ATOM   8542  CD1 TYR A 548     -10.662  61.017 -35.937  1.00 20.640          C  
ATOM   8543  CD2 TYR A 548      -8.790  59.621 -35.370  1.00 20.640          C  
ATOM   8544  CE1 TYR A 548     -10.181  61.166 -37.206  1.00 20.640          C  
ATOM   8545  CE2 TYR A 548      -8.305  59.775 -36.653  1.00 20.640          C  
ATOM   8546  CZ  TYR A 548      -8.998  60.542 -37.570  1.00 20.640          C  
ATOM   8547  OH  TYR A 548      -8.513  60.683 -38.849  1.00 20.640          O  
ATOM   8548  H   TYR A 548     -11.972  59.694 -31.565  1.00 17.470          H  
ATOM   8549  HA  TYR A 548     -12.408  59.392 -34.274  1.00 17.780          H  
ATOM   8550 1HB  TYR A 548     -10.929  61.026 -33.283  1.00 24.770          H  
ATOM   8551 2HB  TYR A 548      -9.743  59.781 -32.933  1.00 24.770          H  
ATOM   8552  HD1 TYR A 548     -11.594  61.509 -35.651  1.00 24.770          H  
ATOM   8553  HD2 TYR A 548      -8.248  59.012 -34.649  1.00 24.770          H  
ATOM   8554  HE1 TYR A 548     -10.726  61.768 -37.923  1.00 24.770          H  
ATOM   8555  HE2 TYR A 548      -7.377  59.286 -36.949  1.00 24.770          H  
ATOM   8556  HH  TYR A 548      -9.087  61.270 -39.349  1.00 24.770          H  
ATOM   8557  N   ASN A 549     -10.686  56.871 -33.248  1.00 14.790          N  
ATOM   8558  CA  ASN A 549     -10.151  55.623 -33.765  1.00 15.010          C  
ATOM   8559  C   ASN A 549     -11.188  54.801 -34.553  1.00 14.850          C  
ATOM   8560  O   ASN A 549     -10.810  53.944 -35.359  1.00 15.160          O  
ATOM   8561  CB  ASN A 549      -9.571  54.796 -32.640  1.00 20.930          C  
ATOM   8562  CG  ASN A 549      -8.278  55.368 -32.116  1.00 20.930          C  
ATOM   8563  OD1 ASN A 549      -7.611  56.176 -32.776  1.00 20.930          O  
ATOM   8564  ND2 ASN A 549      -7.908  54.963 -30.931  1.00 20.930          N  
ATOM   8565  H   ASN A 549     -10.653  57.080 -32.260  1.00 17.750          H  
ATOM   8566  HA  ASN A 549      -9.348  55.863 -34.464  1.00 18.010          H  
ATOM   8567 1HB  ASN A 549     -10.293  54.738 -31.825  1.00 25.110          H  
ATOM   8568 2HB  ASN A 549      -9.393  53.777 -32.993  1.00 25.110          H  
ATOM   8569 1HD2 ASN A 549      -7.060  55.308 -30.528  1.00 25.110          H  
ATOM   8570 2HD2 ASN A 549      -8.471  54.311 -30.423  1.00 25.110          H  
ATOM   8571  N   SER A 550     -12.483  55.001 -34.288  1.00 14.450          N  
ATOM   8572  CA  SER A 550     -13.513  54.258 -34.991  1.00 14.380          C  
ATOM   8573  C   SER A 550     -13.713  54.774 -36.425  1.00 14.840          C  
ATOM   8574  O   SER A 550     -13.914  55.976 -36.619  1.00 14.980          O  
ATOM   8575  CB  SER A 550     -14.832  54.373 -34.270  1.00 20.160          C  
ATOM   8576  OG  SER A 550     -15.851  53.789 -35.035  1.00 20.160          O  
ATOM   8577  H   SER A 550     -12.765  55.733 -33.627  1.00 17.340          H  
ATOM   8578  HA  SER A 550     -13.219  53.218 -34.975  1.00 17.260          H  
ATOM   8579 1HB  SER A 550     -14.769  53.878 -33.303  1.00 24.190          H  
ATOM   8580 2HB  SER A 550     -15.060  55.430 -34.082  1.00 24.190          H  
ATOM   8581  HG  SER A 550     -16.644  53.847 -34.479  1.00 24.190          H  
ATOM   8582  N   PRO A 551     -13.822  53.897 -37.451  1.00 15.110          N  
ATOM   8583  CA  PRO A 551     -14.096  54.239 -38.848  1.00 15.570          C  
ATOM   8584  C   PRO A 551     -15.329  55.137 -39.010  1.00 15.540          C  
ATOM   8585  O   PRO A 551     -15.423  55.927 -39.954  1.00 15.900          O  
ATOM   8586  CB  PRO A 551     -14.341  52.863 -39.480  1.00 23.360          C  
ATOM   8587  CG  PRO A 551     -13.516  51.908 -38.649  1.00 23.360          C  
ATOM   8588  CD  PRO A 551     -13.600  52.441 -37.230  1.00 23.360          C  
ATOM   8589  HA  PRO A 551     -13.204  54.707 -39.282  1.00 18.680          H  
ATOM   8590 1HB  PRO A 551     -15.421  52.626 -39.456  1.00 28.030          H  
ATOM   8591 2HB  PRO A 551     -14.042  52.875 -40.537  1.00 28.030          H  
ATOM   8592 1HG  PRO A 551     -13.914  50.884 -38.743  1.00 28.030          H  
ATOM   8593 2HG  PRO A 551     -12.482  51.879 -39.027  1.00 28.030          H  
ATOM   8594 1HD  PRO A 551     -14.438  51.986 -36.673  1.00 28.030          H  
ATOM   8595 2HD  PRO A 551     -12.615  52.252 -36.759  1.00 28.030          H  
ATOM   8596  N   TRP A 552     -16.263  55.022 -38.053  1.00 15.140          N  
ATOM   8597  CA  TRP A 552     -17.519  55.765 -38.013  1.00 15.190          C  
ATOM   8598  C   TRP A 552     -17.303  57.260 -37.765  1.00 15.180          C  
ATOM   8599  O   TRP A 552     -18.184  58.078 -38.004  1.00 15.360          O  
ATOM   8600  CB  TRP A 552     -18.389  55.169 -36.916  1.00 21.250          C  
ATOM   8601  CG  TRP A 552     -18.896  53.815 -37.257  1.00 21.250          C  
ATOM   8602  CD1 TRP A 552     -18.484  52.619 -36.747  1.00 21.250          C  
ATOM   8603  CD2 TRP A 552     -19.934  53.503 -38.198  1.00 21.250          C  
ATOM   8604  NE1 TRP A 552     -19.186  51.602 -37.316  1.00 21.250          N  
ATOM   8605  CE2 TRP A 552     -20.070  52.116 -38.206  1.00 21.250          C  
ATOM   8606  CE3 TRP A 552     -20.751  54.276 -39.032  1.00 21.250          C  
ATOM   8607  CZ2 TRP A 552     -20.972  51.481 -39.012  1.00 21.250          C  
ATOM   8608  CZ3 TRP A 552     -21.662  53.627 -39.842  1.00 21.250          C  
ATOM   8609  CH2 TRP A 552     -21.758  52.263 -39.829  1.00 21.250          C  
ATOM   8610  H   TRP A 552     -16.102  54.377 -37.283  1.00 18.170          H  
ATOM   8611  HA  TRP A 552     -18.020  55.642 -38.974  1.00 18.230          H  
ATOM   8612 1HB  TRP A 552     -17.815  55.108 -36.000  1.00 25.500          H  
ATOM   8613 2HB  TRP A 552     -19.217  55.790 -36.722  1.00 25.500          H  
ATOM   8614  HD1 TRP A 552     -17.715  52.480 -35.997  1.00 25.500          H  
ATOM   8615  HE1 TRP A 552     -19.067  50.618 -37.102  1.00 25.500          H  
ATOM   8616  HE3 TRP A 552     -20.677  55.361 -39.045  1.00 25.500          H  
ATOM   8617  HZ2 TRP A 552     -21.075  50.397 -39.018  1.00 25.500          H  
ATOM   8618  HZ3 TRP A 552     -22.296  54.223 -40.490  1.00 25.500          H  
ATOM   8619  HH2 TRP A 552     -22.471  51.774 -40.476  1.00 25.500          H  
ATOM   8620  N   VAL A 553     -16.126  57.598 -37.263  1.00 15.050          N  
ATOM   8621  CA  VAL A 553     -15.718  58.958 -36.978  1.00 15.110          C  
ATOM   8622  C   VAL A 553     -14.689  59.366 -38.027  1.00 15.520          C  
ATOM   8623  O   VAL A 553     -14.702  60.499 -38.523  1.00 15.790          O  
ATOM   8624  CB  VAL A 553     -15.111  59.080 -35.566  1.00 21.130          C  
ATOM   8625  CG1 VAL A 553     -14.626  60.517 -35.323  1.00 21.130          C  
ATOM   8626  CG2 VAL A 553     -16.136  58.681 -34.547  1.00 21.130          C  
ATOM   8627  H   VAL A 553     -15.454  56.858 -37.080  1.00 18.060          H  
ATOM   8628  HA  VAL A 553     -16.582  59.617 -37.053  1.00 18.130          H  
ATOM   8629  HB  VAL A 553     -14.244  58.414 -35.484  1.00 25.360          H  
ATOM   8630 1HG1 VAL A 553     -14.215  60.607 -34.325  1.00 25.360          H  
ATOM   8631 2HG1 VAL A 553     -13.869  60.792 -36.051  1.00 25.360          H  
ATOM   8632 3HG1 VAL A 553     -15.447  61.176 -35.402  1.00 25.360          H  
ATOM   8633 1HG2 VAL A 553     -15.706  58.755 -33.552  1.00 25.360          H  
ATOM   8634 2HG2 VAL A 553     -16.994  59.331 -34.621  1.00 25.360          H  
ATOM   8635 3HG2 VAL A 553     -16.443  57.656 -34.729  1.00 25.360          H  
ATOM   8636  N   VAL A 554     -13.769  58.446 -38.334  1.00 15.610          N  
ATOM   8637  CA  VAL A 554     -12.666  58.765 -39.228  1.00 16.020          C  
ATOM   8638  C   VAL A 554     -13.122  59.129 -40.626  1.00 16.430          C  
ATOM   8639  O   VAL A 554     -12.663  60.133 -41.165  1.00 16.690          O  
ATOM   8640  CB  VAL A 554     -11.696  57.571 -39.405  1.00 22.260          C  
ATOM   8641  CG1 VAL A 554     -10.631  57.896 -40.472  1.00 22.260          C  
ATOM   8642  CG2 VAL A 554     -11.072  57.232 -38.120  1.00 22.260          C  
ATOM   8643  H   VAL A 554     -13.826  57.526 -37.892  1.00 18.730          H  
ATOM   8644  HA  VAL A 554     -12.124  59.610 -38.803  1.00 19.220          H  
ATOM   8645  HB  VAL A 554     -12.254  56.721 -39.760  1.00 26.720          H  
ATOM   8646 1HG1 VAL A 554      -9.970  57.039 -40.594  1.00 26.720          H  
ATOM   8647 2HG1 VAL A 554     -11.088  58.110 -41.426  1.00 26.720          H  
ATOM   8648 3HG1 VAL A 554     -10.047  58.759 -40.152  1.00 26.720          H  
ATOM   8649 1HG2 VAL A 554     -10.409  56.379 -38.231  1.00 26.720          H  
ATOM   8650 2HG2 VAL A 554     -10.511  58.071 -37.742  1.00 26.720          H  
ATOM   8651 3HG2 VAL A 554     -11.853  56.982 -37.438  1.00 26.720          H  
ATOM   8652  N   LEU A 555     -13.980  58.317 -41.257  1.00 16.540          N  
ATOM   8653  CA  LEU A 555     -14.303  58.694 -42.615  1.00 16.990          C  
ATOM   8654  C   LEU A 555     -15.054  60.019 -42.688  1.00 17.040          C  
ATOM   8655  O   LEU A 555     -14.654  60.879 -43.474  1.00 17.350          O  
ATOM   8656  CB  LEU A 555     -15.000  57.559 -43.385  1.00 23.610          C  
ATOM   8657  CG  LEU A 555     -15.489  57.908 -44.828  1.00 23.610          C  
ATOM   8658  CD1 LEU A 555     -14.291  58.310 -45.725  1.00 23.610          C  
ATOM   8659  CD2 LEU A 555     -16.220  56.705 -45.402  1.00 23.610          C  
ATOM   8660  H   LEU A 555     -14.385  57.483 -40.807  1.00 19.850          H  
ATOM   8661  HA  LEU A 555     -13.354  58.840 -43.121  1.00 20.390          H  
ATOM   8662 1HB  LEU A 555     -14.254  56.773 -43.510  1.00 28.330          H  
ATOM   8663 2HB  LEU A 555     -15.806  57.130 -42.819  1.00 28.330          H  
ATOM   8664  HG  LEU A 555     -16.179  58.755 -44.790  1.00 28.330          H  
ATOM   8665 1HD1 LEU A 555     -14.656  58.546 -46.724  1.00 28.330          H  
ATOM   8666 2HD1 LEU A 555     -13.787  59.184 -45.326  1.00 28.330          H  
ATOM   8667 3HD1 LEU A 555     -13.586  57.484 -45.786  1.00 28.330          H  
ATOM   8668 1HD2 LEU A 555     -16.580  56.945 -46.404  1.00 28.330          H  
ATOM   8669 2HD2 LEU A 555     -15.543  55.852 -45.453  1.00 28.330          H  
ATOM   8670 3HD2 LEU A 555     -17.068  56.458 -44.761  1.00 28.330          H  
ATOM   8671  N   PRO A 556     -16.157  60.263 -41.954  1.00 16.810          N  
ATOM   8672  CA  PRO A 556     -16.813  61.553 -41.956  1.00 16.920          C  
ATOM   8673  C   PRO A 556     -15.825  62.701 -41.729  1.00 16.870          C  
ATOM   8674  O   PRO A 556     -15.912  63.734 -42.406  1.00 17.150          O  
ATOM   8675  CB  PRO A 556     -17.821  61.392 -40.818  1.00 25.380          C  
ATOM   8676  CG  PRO A 556     -18.166  59.928 -40.840  1.00 25.380          C  
ATOM   8677  CD  PRO A 556     -16.856  59.233 -41.144  1.00 25.380          C  
ATOM   8678  HA  PRO A 556     -17.342  61.677 -42.919  1.00 20.300          H  
ATOM   8679 1HB  PRO A 556     -17.374  61.718 -39.861  1.00 30.460          H  
ATOM   8680 2HB  PRO A 556     -18.696  62.019 -41.000  1.00 30.460          H  
ATOM   8681 1HG  PRO A 556     -18.602  59.625 -39.879  1.00 30.460          H  
ATOM   8682 2HG  PRO A 556     -18.932  59.742 -41.613  1.00 30.460          H  
ATOM   8683 1HD  PRO A 556     -16.332  59.006 -40.218  1.00 30.460          H  
ATOM   8684 2HD  PRO A 556     -17.093  58.350 -41.708  1.00 30.460          H  
ATOM   8685  N   ALA A 557     -14.851  62.535 -40.807  1.00 16.590          N  
ATOM   8686  CA  ALA A 557     -13.849  63.571 -40.563  1.00 16.630          C  
ATOM   8687  C   ALA A 557     -13.071  63.891 -41.840  1.00 17.000          C  
ATOM   8688  O   ALA A 557     -12.790  65.062 -42.136  1.00 17.210          O  
ATOM   8689  CB  ALA A 557     -12.906  63.157 -39.445  1.00 23.270          C  
ATOM   8690  H   ALA A 557     -14.805  61.698 -40.205  1.00 19.910          H  
ATOM   8691  HA  ALA A 557     -14.380  64.477 -40.261  1.00 19.960          H  
ATOM   8692 1HB  ALA A 557     -12.185  63.950 -39.254  1.00 27.920          H  
ATOM   8693 2HB  ALA A 557     -13.477  62.959 -38.535  1.00 27.920          H  
ATOM   8694 3HB  ALA A 557     -12.379  62.252 -39.741  1.00 27.920          H  
ATOM   8695  N   ILE A 558     -12.700  62.836 -42.583  1.00 17.140          N  
ATOM   8696  CA  ILE A 558     -11.960  62.990 -43.829  1.00 17.550          C  
ATOM   8697  C   ILE A 558     -12.793  63.670 -44.885  1.00 17.870          C  
ATOM   8698  O   ILE A 558     -12.317  64.600 -45.543  1.00 18.140          O  
ATOM   8699  CB  ILE A 558     -11.472  61.639 -44.388  1.00 24.410          C  
ATOM   8700  CG1 ILE A 558     -10.398  61.061 -43.447  1.00 24.410          C  
ATOM   8701  CG2 ILE A 558     -10.970  61.808 -45.858  1.00 24.410          C  
ATOM   8702  CD1 ILE A 558     -10.040  59.625 -43.725  1.00 24.410          C  
ATOM   8703  H   ILE A 558     -12.941  61.891 -42.255  1.00 20.570          H  
ATOM   8704  HA  ILE A 558     -11.088  63.611 -43.633  1.00 21.060          H  
ATOM   8705  HB  ILE A 558     -12.297  60.932 -44.379  1.00 29.290          H  
ATOM   8706 1HG1 ILE A 558      -9.508  61.664 -43.514  1.00 29.290          H  
ATOM   8707 2HG1 ILE A 558     -10.767  61.122 -42.428  1.00 29.290          H  
ATOM   8708 1HG2 ILE A 558     -10.635  60.861 -46.255  1.00 29.290          H  
ATOM   8709 2HG2 ILE A 558     -11.762  62.178 -46.502  1.00 29.290          H  
ATOM   8710 3HG2 ILE A 558     -10.160  62.507 -45.867  1.00 29.290          H  
ATOM   8711 1HD1 ILE A 558      -9.293  59.297 -43.004  1.00 29.290          H  
ATOM   8712 2HD1 ILE A 558     -10.931  59.009 -43.628  1.00 29.290          H  
ATOM   8713 3HD1 ILE A 558      -9.635  59.520 -44.723  1.00 29.290          H  
ATOM   8714  N   CYS A 559     -14.027  63.200 -45.070  1.00 17.860          N  
ATOM   8715  CA  CYS A 559     -14.863  63.757 -46.116  1.00 18.230          C  
ATOM   8716  C   CYS A 559     -15.043  65.240 -45.881  1.00 18.260          C  
ATOM   8717  O   CYS A 559     -14.827  66.052 -46.791  1.00 18.610          O  
ATOM   8718  CB  CYS A 559     -16.245  63.092 -46.099  1.00 25.370          C  
ATOM   8719  SG  CYS A 559     -16.257  61.349 -46.583  1.00 25.370          S  
ATOM   8720  H   CYS A 559     -14.360  62.425 -44.484  1.00 21.430          H  
ATOM   8721  HA  CYS A 559     -14.384  63.596 -47.079  1.00 21.880          H  
ATOM   8722 1HB  CYS A 559     -16.661  63.153 -45.091  1.00 30.450          H  
ATOM   8723 2HB  CYS A 559     -16.922  63.629 -46.759  1.00 30.450          H  
ATOM   8724  HG  CYS A 559     -17.550  61.112 -46.242  1.00 30.450          H  
ATOM   8725  N   SER A 560     -15.347  65.596 -44.627  1.00 17.910          N  
ATOM   8726  CA  SER A 560     -15.561  66.973 -44.232  1.00 17.980          C  
ATOM   8727  C   SER A 560     -14.330  67.804 -44.462  1.00 18.120          C  
ATOM   8728  O   SER A 560     -14.387  68.822 -45.149  1.00 18.410          O  
ATOM   8729  CB  SER A 560     -15.957  67.044 -42.789  1.00 25.140          C  
ATOM   8730  OG  SER A 560     -16.136  68.359 -42.406  1.00 25.140          O  
ATOM   8731  H   SER A 560     -15.490  64.863 -43.928  1.00 21.490          H  
ATOM   8732  HA  SER A 560     -16.372  67.384 -44.828  1.00 21.580          H  
ATOM   8733 1HB  SER A 560     -16.881  66.493 -42.649  1.00 30.170          H  
ATOM   8734 2HB  SER A 560     -15.198  66.573 -42.166  1.00 30.170          H  
ATOM   8735  HG  SER A 560     -16.520  68.320 -41.525  1.00 30.170          H  
ATOM   8736  N   THR A 561     -13.168  67.323 -44.015  1.00 17.960          N  
ATOM   8737  CA  THR A 561     -11.940  68.085 -44.182  1.00 18.140          C  
ATOM   8738  C   THR A 561     -11.726  68.455 -45.634  1.00 18.580          C  
ATOM   8739  O   THR A 561     -11.410  69.606 -45.952  1.00 18.840          O  
ATOM   8740  CB  THR A 561     -10.716  67.268 -43.710  1.00 25.320          C  
ATOM   8741  OG1 THR A 561     -10.849  66.975 -42.312  1.00 25.320          O  
ATOM   8742  CG2 THR A 561      -9.404  68.048 -43.967  1.00 25.320          C  
ATOM   8743  H   THR A 561     -13.139  66.449 -43.489  1.00 21.550          H  
ATOM   8744  HA  THR A 561     -12.016  69.001 -43.596  1.00 21.770          H  
ATOM   8745  HB  THR A 561     -10.681  66.324 -44.260  1.00 30.390          H  
ATOM   8746  HG1 THR A 561     -11.587  66.337 -42.183  1.00 30.390          H  
ATOM   8747 1HG2 THR A 561      -8.563  67.448 -43.626  1.00 30.390          H  
ATOM   8748 2HG2 THR A 561      -9.284  68.258 -45.030  1.00 30.390          H  
ATOM   8749 3HG2 THR A 561      -9.427  68.989 -43.415  1.00 30.390          H  
ATOM   8750  N   LEU A 562     -11.878  67.482 -46.522  1.00 18.710          N  
ATOM   8751  CA  LEU A 562     -11.667  67.728 -47.931  1.00 19.180          C  
ATOM   8752  C   LEU A 562     -12.662  68.722 -48.522  1.00 19.400          C  
ATOM   8753  O   LEU A 562     -12.282  69.626 -49.283  1.00 19.720          O  
ATOM   8754  CB  LEU A 562     -11.822  66.403 -48.649  1.00 26.660          C  
ATOM   8755  CG  LEU A 562     -10.766  65.346 -48.409  1.00 26.660          C  
ATOM   8756  CD1 LEU A 562     -11.233  64.044 -49.011  1.00 26.660          C  
ATOM   8757  CD2 LEU A 562      -9.503  65.783 -49.029  1.00 26.660          C  
ATOM   8758  H   LEU A 562     -12.118  66.538 -46.192  1.00 22.450          H  
ATOM   8759  HA  LEU A 562     -10.678  68.146 -48.057  1.00 23.020          H  
ATOM   8760 1HB  LEU A 562     -12.778  65.976 -48.362  1.00 32.000          H  
ATOM   8761 2HB  LEU A 562     -11.841  66.614 -49.660  1.00 32.000          H  
ATOM   8762  HG  LEU A 562     -10.620  65.194 -47.339  1.00 32.000          H  
ATOM   8763 1HD1 LEU A 562     -10.507  63.272 -48.844  1.00 32.000          H  
ATOM   8764 2HD1 LEU A 562     -12.169  63.749 -48.540  1.00 32.000          H  
ATOM   8765 3HD1 LEU A 562     -11.382  64.169 -50.071  1.00 32.000          H  
ATOM   8766 1HD2 LEU A 562      -8.757  65.063 -48.885  1.00 32.000          H  
ATOM   8767 2HD2 LEU A 562      -9.646  65.935 -50.101  1.00 32.000          H  
ATOM   8768 3HD2 LEU A 562      -9.175  66.684 -48.580  1.00 32.000          H  
ATOM   8769  N   GLY A 563     -13.933  68.575 -48.139  1.00 19.250          N  
ATOM   8770  CA  GLY A 563     -15.002  69.443 -48.607  1.00 19.500          C  
ATOM   8771  C   GLY A 563     -14.778  70.889 -48.172  1.00 19.590          C  
ATOM   8772  O   GLY A 563     -14.997  71.825 -48.961  1.00 19.960          O  
ATOM   8773  H   GLY A 563     -14.161  67.779 -47.532  1.00 23.100          H  
ATOM   8774 1HA  GLY A 563     -15.066  69.388 -49.693  1.00 23.400          H  
ATOM   8775 2HA  GLY A 563     -15.949  69.083 -48.208  1.00 23.400          H  
ATOM   8776  N   ILE A 564     -14.378  71.055 -46.908  1.00 19.280          N  
ATOM   8777  CA  ILE A 564     -14.135  72.342 -46.284  1.00 19.400          C  
ATOM   8778  C   ILE A 564     -12.978  73.044 -46.901  1.00 19.690          C  
ATOM   8779  O   ILE A 564     -13.087  74.224 -47.207  1.00 20.020          O  
ATOM   8780  CB  ILE A 564     -13.881  72.180 -44.795  1.00 27.110          C  
ATOM   8781  CG1 ILE A 564     -15.128  71.727 -44.172  1.00 27.110          C  
ATOM   8782  CG2 ILE A 564     -13.413  73.518 -44.184  1.00 27.110          C  
ATOM   8783  CD1 ILE A 564     -14.940  71.192 -42.842  1.00 27.110          C  
ATOM   8784  H   ILE A 564     -14.265  70.210 -46.338  1.00 23.140          H  
ATOM   8785  HA  ILE A 564     -15.020  72.959 -46.413  1.00 23.280          H  
ATOM   8786  HB  ILE A 564     -13.123  71.410 -44.631  1.00 32.530          H  
ATOM   8787 1HG1 ILE A 564     -15.815  72.570 -44.115  1.00 32.530          H  
ATOM   8788 2HG1 ILE A 564     -15.569  70.972 -44.790  1.00 32.530          H  
ATOM   8789 1HG2 ILE A 564     -13.243  73.412 -43.133  1.00 32.530          H  
ATOM   8790 2HG2 ILE A 564     -12.486  73.835 -44.636  1.00 32.530          H  
ATOM   8791 3HG2 ILE A 564     -14.162  74.270 -44.342  1.00 32.530          H  
ATOM   8792 1HD1 ILE A 564     -15.894  70.887 -42.453  1.00 32.530          H  
ATOM   8793 2HD1 ILE A 564     -14.275  70.333 -42.896  1.00 32.530          H  
ATOM   8794 3HD1 ILE A 564     -14.509  71.917 -42.212  1.00 32.530          H  
ATOM   8795  N   VAL A 565     -11.860  72.356 -47.076  1.00 19.620          N  
ATOM   8796  CA  VAL A 565     -10.729  73.022 -47.667  1.00 19.930          C  
ATOM   8797  C   VAL A 565     -11.052  73.497 -49.061  1.00 20.330          C  
ATOM   8798  O   VAL A 565     -10.711  74.629 -49.414  1.00 20.640          O  
ATOM   8799  CB  VAL A 565      -9.497  72.122 -47.681  1.00 27.780          C  
ATOM   8800  CG1 VAL A 565      -8.386  72.767 -48.547  1.00 27.780          C  
ATOM   8801  CG2 VAL A 565      -9.014  71.943 -46.236  1.00 27.780          C  
ATOM   8802  H   VAL A 565     -11.811  71.378 -46.774  1.00 23.540          H  
ATOM   8803  HA  VAL A 565     -10.496  73.893 -47.055  1.00 23.920          H  
ATOM   8804  HB  VAL A 565      -9.759  71.153 -48.096  1.00 33.330          H  
ATOM   8805 1HG1 VAL A 565      -7.524  72.130 -48.546  1.00 33.330          H  
ATOM   8806 2HG1 VAL A 565      -8.724  72.887 -49.575  1.00 33.330          H  
ATOM   8807 3HG1 VAL A 565      -8.129  73.735 -48.148  1.00 33.330          H  
ATOM   8808 1HG2 VAL A 565      -8.144  71.302 -46.204  1.00 33.330          H  
ATOM   8809 2HG2 VAL A 565      -8.763  72.907 -45.816  1.00 33.330          H  
ATOM   8810 3HG2 VAL A 565      -9.805  71.495 -45.640  1.00 33.330          H  
ATOM   8811  N   ALA A 566     -11.678  72.651 -49.879  1.00 20.370          N  
ATOM   8812  CA  ALA A 566     -12.010  73.108 -51.208  1.00 20.800          C  
ATOM   8813  C   ALA A 566     -12.970  74.305 -51.160  1.00 21.020          C  
ATOM   8814  O   ALA A 566     -12.803  75.261 -51.915  1.00 21.400          O  
ATOM   8815  CB  ALA A 566     -12.595  71.976 -51.989  1.00 28.950          C  
ATOM   8816  H   ALA A 566     -11.921  71.698 -49.579  1.00 24.440          H  
ATOM   8817  HA  ALA A 566     -11.098  73.431 -51.694  1.00 24.960          H  
ATOM   8818 1HB  ALA A 566     -12.792  72.333 -52.963  1.00 34.740          H  
ATOM   8819 2HB  ALA A 566     -11.876  71.172 -52.010  1.00 34.740          H  
ATOM   8820 3HB  ALA A 566     -13.516  71.635 -51.511  1.00 34.740          H  
ATOM   8821  N   THR A 567     -13.940  74.291 -50.240  1.00 20.800          N  
ATOM   8822  CA  THR A 567     -14.887  75.393 -50.110  1.00 21.050          C  
ATOM   8823  C   THR A 567     -14.217  76.677 -49.650  1.00 21.200          C  
ATOM   8824  O   THR A 567     -14.538  77.752 -50.170  1.00 21.590          O  
ATOM   8825  CB  THR A 567     -16.027  75.024 -49.171  1.00 29.370          C  
ATOM   8826  OG1 THR A 567     -16.697  73.915 -49.721  1.00 29.370          O  
ATOM   8827  CG2 THR A 567     -17.019  76.206 -49.032  1.00 29.370          C  
ATOM   8828  H   THR A 567     -14.079  73.469 -49.651  1.00 24.960          H  
ATOM   8829  HA  THR A 567     -15.320  75.577 -51.087  1.00 25.260          H  
ATOM   8830  HB  THR A 567     -15.623  74.746 -48.207  1.00 35.240          H  
ATOM   8831  HG1 THR A 567     -16.121  73.114 -49.627  1.00 35.240          H  
ATOM   8832 1HG2 THR A 567     -17.829  75.911 -48.383  1.00 35.240          H  
ATOM   8833 2HG2 THR A 567     -16.525  77.074 -48.607  1.00 35.240          H  
ATOM   8834 3HG2 THR A 567     -17.416  76.469 -49.992  1.00 35.240          H  
ATOM   8835  N   LEU A 568     -13.319  76.586 -48.658  1.00 20.930          N  
ATOM   8836  CA  LEU A 568     -12.611  77.752 -48.153  1.00 21.100          C  
ATOM   8837  C   LEU A 568     -11.777  78.327 -49.289  1.00 21.470          C  
ATOM   8838  O   LEU A 568     -11.652  79.545 -49.415  1.00 21.810          O  
ATOM   8839  CB  LEU A 568     -11.737  77.390 -46.942  1.00 29.470          C  
ATOM   8840  CG  LEU A 568     -12.499  77.023 -45.602  1.00 29.470          C  
ATOM   8841  CD1 LEU A 568     -11.519  76.573 -44.586  1.00 29.470          C  
ATOM   8842  CD2 LEU A 568     -13.290  78.201 -45.061  1.00 29.470          C  
ATOM   8843  H   LEU A 568     -13.142  75.675 -48.241  1.00 25.120          H  
ATOM   8844  HA  LEU A 568     -13.334  78.504 -47.866  1.00 25.320          H  
ATOM   8845 1HB  LEU A 568     -11.150  76.512 -47.219  1.00 35.370          H  
ATOM   8846 2HB  LEU A 568     -11.051  78.181 -46.759  1.00 35.370          H  
ATOM   8847  HG  LEU A 568     -13.165  76.210 -45.799  1.00 35.370          H  
ATOM   8848 1HD1 LEU A 568     -12.030  76.290 -43.664  1.00 35.370          H  
ATOM   8849 2HD1 LEU A 568     -10.975  75.720 -44.960  1.00 35.370          H  
ATOM   8850 3HD1 LEU A 568     -10.846  77.387 -44.387  1.00 35.370          H  
ATOM   8851 1HD2 LEU A 568     -13.803  77.895 -44.152  1.00 35.370          H  
ATOM   8852 2HD2 LEU A 568     -12.660  79.020 -44.832  1.00 35.370          H  
ATOM   8853 3HD2 LEU A 568     -14.008  78.511 -45.786  1.00 35.370          H  
ATOM   8854  N   PHE A 569     -11.193  77.454 -50.104  1.00 21.450          N  
ATOM   8855  CA  PHE A 569     -10.499  77.892 -51.297  1.00 21.830          C  
ATOM   8856  C   PHE A 569     -11.411  78.648 -52.246  1.00 22.280          C  
ATOM   8857  O   PHE A 569     -11.069  79.752 -52.680  1.00 22.680          O  
ATOM   8858  CB  PHE A 569      -9.816  76.744 -52.009  1.00 30.410          C  
ATOM   8859  CG  PHE A 569      -9.326  77.175 -53.281  1.00 30.410          C  
ATOM   8860  CD1 PHE A 569      -8.142  77.872 -53.433  1.00 30.410          C  
ATOM   8861  CD2 PHE A 569     -10.100  76.936 -54.370  1.00 30.410          C  
ATOM   8862  CE1 PHE A 569      -7.768  78.299 -54.664  1.00 30.410          C  
ATOM   8863  CE2 PHE A 569      -9.723  77.357 -55.556  1.00 30.410          C  
ATOM   8864  CZ  PHE A 569      -8.567  78.028 -55.726  1.00 30.410          C  
ATOM   8865  H   PHE A 569     -11.243  76.451 -49.902  1.00 25.740          H  
ATOM   8866  HA  PHE A 569      -9.755  78.604 -51.000  1.00 26.200          H  
ATOM   8867 1HB  PHE A 569      -8.988  76.368 -51.422  1.00 36.490          H  
ATOM   8868 2HB  PHE A 569     -10.503  75.930 -52.153  1.00 36.490          H  
ATOM   8869  HD1 PHE A 569      -7.518  78.084 -52.582  1.00 36.490          H  
ATOM   8870  HD2 PHE A 569     -11.052  76.389 -54.254  1.00 36.490          H  
ATOM   8871  HE1 PHE A 569      -6.841  78.854 -54.809  1.00 36.490          H  
ATOM   8872  HE2 PHE A 569     -10.345  77.179 -56.378  1.00 36.490          H  
ATOM   8873  HZ  PHE A 569      -8.299  78.357 -56.716  1.00 36.490          H  
ATOM   8874  N   VAL A 570     -12.587  78.093 -52.558  1.00 22.220          N  
ATOM   8875  CA  VAL A 570     -13.504  78.756 -53.468  1.00 22.660          C  
ATOM   8876  C   VAL A 570     -13.826  80.141 -52.906  1.00 22.850          C  
ATOM   8877  O   VAL A 570     -13.934  81.090 -53.683  1.00 23.310          O  
ATOM   8878  CB  VAL A 570     -14.768  77.922 -53.728  1.00 31.550          C  
ATOM   8879  CG1 VAL A 570     -15.802  78.739 -54.504  1.00 31.550          C  
ATOM   8880  CG2 VAL A 570     -14.386  76.669 -54.556  1.00 31.550          C  
ATOM   8881  H   VAL A 570     -12.808  77.161 -52.187  1.00 26.660          H  
ATOM   8882  HA  VAL A 570     -12.992  78.884 -54.425  1.00 27.190          H  
ATOM   8883  HB  VAL A 570     -15.201  77.629 -52.771  1.00 37.860          H  
ATOM   8884 1HG1 VAL A 570     -16.688  78.126 -54.680  1.00 37.860          H  
ATOM   8885 2HG1 VAL A 570     -16.087  79.625 -53.939  1.00 37.860          H  
ATOM   8886 3HG1 VAL A 570     -15.369  79.033 -55.452  1.00 37.860          H  
ATOM   8887 1HG2 VAL A 570     -15.263  76.059 -54.746  1.00 37.860          H  
ATOM   8888 2HG2 VAL A 570     -13.960  76.986 -55.501  1.00 37.860          H  
ATOM   8889 3HG2 VAL A 570     -13.651  76.073 -54.027  1.00 37.860          H  
ATOM   8890  N   PHE A 571     -14.048  80.235 -51.590  1.00 22.550          N  
ATOM   8891  CA  PHE A 571     -14.235  81.513 -50.918  1.00 22.760          C  
ATOM   8892  C   PHE A 571     -13.038  82.428 -51.179  1.00 23.040          C  
ATOM   8893  O   PHE A 571     -13.197  83.571 -51.610  1.00 23.470          O  
ATOM   8894  CB  PHE A 571     -14.472  81.343 -49.422  1.00 31.780          C  
ATOM   8895  CG  PHE A 571     -14.454  82.622 -48.685  1.00 31.780          C  
ATOM   8896  CD1 PHE A 571     -15.521  83.507 -48.718  1.00 31.780          C  
ATOM   8897  CD2 PHE A 571     -13.326  82.955 -47.941  1.00 31.780          C  
ATOM   8898  CE1 PHE A 571     -15.449  84.695 -48.025  1.00 31.780          C  
ATOM   8899  CE2 PHE A 571     -13.263  84.131 -47.251  1.00 31.780          C  
ATOM   8900  CZ  PHE A 571     -14.325  85.003 -47.294  1.00 31.780          C  
ATOM   8901  H   PHE A 571     -14.043  79.377 -51.030  1.00 27.060          H  
ATOM   8902  HA  PHE A 571     -15.104  81.995 -51.340  1.00 27.310          H  
ATOM   8903 1HB  PHE A 571     -15.427  80.854 -49.248  1.00 38.140          H  
ATOM   8904 2HB  PHE A 571     -13.716  80.709 -49.005  1.00 38.140          H  
ATOM   8905  HD1 PHE A 571     -16.414  83.261 -49.299  1.00 38.140          H  
ATOM   8906  HD2 PHE A 571     -12.481  82.261 -47.914  1.00 38.140          H  
ATOM   8907  HE1 PHE A 571     -16.270  85.401 -48.053  1.00 38.140          H  
ATOM   8908  HE2 PHE A 571     -12.371  84.377 -46.675  1.00 38.140          H  
ATOM   8909  HZ  PHE A 571     -14.277  85.944 -46.748  1.00 38.140          H  
ATOM   8910  N   ALA A 572     -11.814  81.938 -50.962  1.00 22.830          N  
ATOM   8911  CA  ALA A 572     -10.648  82.776 -51.202  1.00 23.120          C  
ATOM   8912  C   ALA A 572     -10.630  83.314 -52.646  1.00 23.610          C  
ATOM   8913  O   ALA A 572     -10.288  84.484 -52.844  1.00 24.000          O  
ATOM   8914  CB  ALA A 572      -9.374  81.983 -50.927  1.00 32.250          C  
ATOM   8915  H   ALA A 572     -11.707  80.995 -50.578  1.00 27.400          H  
ATOM   8916  HA  ALA A 572     -10.699  83.620 -50.519  1.00 27.740          H  
ATOM   8917 1HB  ALA A 572      -8.521  82.624 -51.077  1.00 38.700          H  
ATOM   8918 2HB  ALA A 572      -9.388  81.625 -49.901  1.00 38.700          H  
ATOM   8919 3HB  ALA A 572      -9.314  81.137 -51.601  1.00 38.700          H  
ATOM   8920  N   VAL A 573     -11.036  82.496 -53.637  1.00 23.610          N  
ATOM   8921  CA  VAL A 573     -11.130  82.923 -55.049  1.00 24.080          C  
ATOM   8922  C   VAL A 573     -12.221  83.984 -55.198  1.00 24.420          C  
ATOM   8923  O   VAL A 573     -12.040  85.013 -55.853  1.00 24.860          O  
ATOM   8924  CB  VAL A 573     -11.435  81.726 -55.974  1.00 33.520          C  
ATOM   8925  CG1 VAL A 573     -11.734  82.179 -57.425  1.00 33.520          C  
ATOM   8926  CG2 VAL A 573     -10.267  80.816 -55.963  1.00 33.520          C  
ATOM   8927  H   VAL A 573     -11.240  81.524 -53.372  1.00 28.330          H  
ATOM   8928  HA  VAL A 573     -10.175  83.353 -55.342  1.00 28.900          H  
ATOM   8929  HB  VAL A 573     -12.313  81.204 -55.608  1.00 40.230          H  
ATOM   8930 1HG1 VAL A 573     -11.945  81.303 -58.036  1.00 40.230          H  
ATOM   8931 2HG1 VAL A 573     -12.599  82.843 -57.444  1.00 40.230          H  
ATOM   8932 3HG1 VAL A 573     -10.879  82.695 -57.831  1.00 40.230          H  
ATOM   8933 1HG2 VAL A 573     -10.476  79.971 -56.597  1.00 40.230          H  
ATOM   8934 2HG2 VAL A 573      -9.391  81.340 -56.327  1.00 40.230          H  
ATOM   8935 3HG2 VAL A 573     -10.080  80.476 -54.944  1.00 40.230          H  
ATOM   8936  N   PHE A 574     -13.371  83.720 -54.588  1.00 24.230          N  
ATOM   8937  CA  PHE A 574     -14.498  84.630 -54.589  1.00 24.560          C  
ATOM   8938  C   PHE A 574     -14.101  86.028 -54.132  1.00 24.820          C  
ATOM   8939  O   PHE A 574     -14.422  87.014 -54.805  1.00 25.290          O  
ATOM   8940  CB  PHE A 574     -15.630  84.029 -53.755  1.00 34.250          C  
ATOM   8941  CG  PHE A 574     -16.655  84.962 -53.346  1.00 34.250          C  
ATOM   8942  CD1 PHE A 574     -17.503  85.551 -54.230  1.00 34.250          C  
ATOM   8943  CD2 PHE A 574     -16.778  85.237 -51.997  1.00 34.250          C  
ATOM   8944  CE1 PHE A 574     -18.441  86.442 -53.782  1.00 34.250          C  
ATOM   8945  CE2 PHE A 574     -17.719  86.102 -51.544  1.00 34.250          C  
ATOM   8946  CZ  PHE A 574     -18.544  86.712 -52.434  1.00 34.250          C  
ATOM   8947  H   PHE A 574     -13.473  82.823 -54.106  1.00 29.080          H  
ATOM   8948  HA  PHE A 574     -14.863  84.696 -55.606  1.00 29.470          H  
ATOM   8949 1HB  PHE A 574     -16.102  83.231 -54.321  1.00 41.100          H  
ATOM   8950 2HB  PHE A 574     -15.224  83.589 -52.887  1.00 41.100          H  
ATOM   8951  HD1 PHE A 574     -17.412  85.325 -55.288  1.00 41.100          H  
ATOM   8952  HD2 PHE A 574     -16.096  84.749 -51.294  1.00 41.100          H  
ATOM   8953  HE1 PHE A 574     -19.114  86.933 -54.491  1.00 41.100          H  
ATOM   8954  HE2 PHE A 574     -17.804  86.315 -50.481  1.00 41.100          H  
ATOM   8955  HZ  PHE A 574     -19.287  87.405 -52.079  1.00 41.100          H  
ATOM   8956  N   ILE A 575     -13.399  86.134 -53.015  1.00 24.550          N  
ATOM   8957  CA  ILE A 575     -12.975  87.451 -52.573  1.00 24.810          C  
ATOM   8958  C   ILE A 575     -11.805  87.984 -53.422  1.00 25.160          C  
ATOM   8959  O   ILE A 575     -11.850  89.117 -53.900  1.00 25.610          O  
ATOM   8960  CB  ILE A 575     -12.552  87.441 -51.086  1.00 34.630          C  
ATOM   8961  CG1 ILE A 575     -13.740  87.008 -50.166  1.00 34.630          C  
ATOM   8962  CG2 ILE A 575     -11.995  88.823 -50.672  1.00 34.630          C  
ATOM   8963  CD1 ILE A 575     -15.000  87.874 -50.209  1.00 34.630          C  
ATOM   8964  H   ILE A 575     -13.183  85.283 -52.485  1.00 29.460          H  
ATOM   8965  HA  ILE A 575     -13.804  88.138 -52.704  1.00 29.770          H  
ATOM   8966  HB  ILE A 575     -11.772  86.686 -50.950  1.00 41.560          H  
ATOM   8967 1HG1 ILE A 575     -14.019  85.988 -50.435  1.00 41.560          H  
ATOM   8968 2HG1 ILE A 575     -13.377  87.005 -49.142  1.00 41.560          H  
ATOM   8969 1HG2 ILE A 575     -11.686  88.788 -49.628  1.00 41.560          H  
ATOM   8970 2HG2 ILE A 575     -11.133  89.086 -51.283  1.00 41.560          H  
ATOM   8971 3HG2 ILE A 575     -12.757  89.587 -50.798  1.00 41.560          H  
ATOM   8972 1HD1 ILE A 575     -15.732  87.462 -49.521  1.00 41.560          H  
ATOM   8973 2HD1 ILE A 575     -14.769  88.891 -49.911  1.00 41.560          H  
ATOM   8974 3HD1 ILE A 575     -15.420  87.879 -51.208  1.00 41.560          H  
ATOM   8975  N   ARG A 576     -10.756  87.176 -53.609  1.00 25.010          N  
ATOM   8976  CA  ARG A 576      -9.560  87.605 -54.330  1.00 25.350          C  
ATOM   8977  C   ARG A 576      -9.806  88.198 -55.713  1.00 25.780          C  
ATOM   8978  O   ARG A 576      -9.126  89.155 -56.100  1.00 26.190          O  
ATOM   8979  CB  ARG A 576      -8.577  86.441 -54.462  1.00 35.350          C  
ATOM   8980  CG  ARG A 576      -7.338  86.713 -55.322  1.00 35.350          C  
ATOM   8981  CD  ARG A 576      -6.448  87.751 -54.769  1.00 35.350          C  
ATOM   8982  NE  ARG A 576      -5.351  88.014 -55.674  1.00 35.350          N  
ATOM   8983  CZ  ARG A 576      -5.411  88.852 -56.741  1.00 35.350          C  
ATOM   8984  NH1 ARG A 576      -6.533  89.496 -57.037  1.00 35.350          N  
ATOM   8985  NH2 ARG A 576      -4.333  89.023 -57.496  1.00 35.350          N  
ATOM   8986  H   ARG A 576     -10.760  86.241 -53.210  1.00 30.010          H  
ATOM   8987  HA  ARG A 576      -9.087  88.369 -53.720  1.00 30.420          H  
ATOM   8988 1HB  ARG A 576      -8.241  86.135 -53.473  1.00 42.420          H  
ATOM   8989 2HB  ARG A 576      -9.093  85.593 -54.906  1.00 42.420          H  
ATOM   8990 1HG  ARG A 576      -6.760  85.793 -55.391  1.00 42.420          H  
ATOM   8991 2HG  ARG A 576      -7.634  87.007 -56.321  1.00 42.420          H  
ATOM   8992 1HD  ARG A 576      -6.977  88.680 -54.595  1.00 42.420          H  
ATOM   8993 2HD  ARG A 576      -6.032  87.394 -53.827  1.00 42.420          H  
ATOM   8994  HE  ARG A 576      -4.473  87.549 -55.490  1.00 42.420          H  
ATOM   8995 1HH1 ARG A 576      -7.387  89.371 -56.465  1.00 42.420          H  
ATOM   8996 2HH1 ARG A 576      -6.568  90.113 -57.831  1.00 42.420          H  
ATOM   8997 1HH2 ARG A 576      -3.477  88.533 -57.275  1.00 42.420          H  
ATOM   8998 2HH2 ARG A 576      -4.367  89.643 -58.292  1.00 42.420          H  
ATOM   8999  N   TYR A 577     -10.739  87.632 -56.467  1.00 25.710          N  
ATOM   9000  CA  TYR A 577     -11.021  88.092 -57.816  1.00 26.130          C  
ATOM   9001  C   TYR A 577     -12.369  88.813 -57.940  1.00 26.300          C  
ATOM   9002  O   TYR A 577     -12.896  88.936 -59.050  1.00 26.510          O  
ATOM   9003  CB  TYR A 577     -10.952  86.900 -58.765  1.00 36.410          C  
ATOM   9004  CG  TYR A 577      -9.585  86.242 -58.774  1.00 36.410          C  
ATOM   9005  CD1 TYR A 577      -9.384  85.136 -57.992  1.00 36.410          C  
ATOM   9006  CD2 TYR A 577      -8.547  86.732 -59.553  1.00 36.410          C  
ATOM   9007  CE1 TYR A 577      -8.181  84.505 -57.963  1.00 36.410          C  
ATOM   9008  CE2 TYR A 577      -7.318  86.093 -59.530  1.00 36.410          C  
ATOM   9009  CZ  TYR A 577      -7.138  84.977 -58.735  1.00 36.410          C  
ATOM   9010  OH  TYR A 577      -5.920  84.326 -58.711  1.00 36.410          O  
ATOM   9011  H   TYR A 577     -11.250  86.814 -56.115  1.00 30.850          H  
ATOM   9012  HA  TYR A 577     -10.248  88.802 -58.102  1.00 31.360          H  
ATOM   9013 1HB  TYR A 577     -11.682  86.152 -58.460  1.00 43.700          H  
ATOM   9014 2HB  TYR A 577     -11.195  87.215 -59.780  1.00 43.700          H  
ATOM   9015  HD1 TYR A 577     -10.190  84.769 -57.387  1.00 43.700          H  
ATOM   9016  HD2 TYR A 577      -8.697  87.610 -60.179  1.00 43.700          H  
ATOM   9017  HE1 TYR A 577      -8.046  83.633 -57.328  1.00 43.700          H  
ATOM   9018  HE2 TYR A 577      -6.498  86.466 -60.139  1.00 43.700          H  
ATOM   9019  HH  TYR A 577      -5.994  83.504 -58.177  1.00 43.700          H  
ATOM   9020  N   SER A 578     -12.897  89.357 -56.834  1.00 26.290          N  
ATOM   9021  CA  SER A 578     -14.221  90.003 -56.806  1.00 26.490          C  
ATOM   9022  C   SER A 578     -14.378  91.198 -57.746  1.00 26.930          C  
ATOM   9023  O   SER A 578     -15.496  91.594 -58.072  1.00 27.170          O  
ATOM   9024  CB  SER A 578     -14.528  90.469 -55.400  1.00 37.010          C  
ATOM   9025  OG  SER A 578     -13.706  91.552 -55.035  1.00 37.010          O  
ATOM   9026  H   SER A 578     -12.404  89.268 -55.937  1.00 31.550          H  
ATOM   9027  HA  SER A 578     -14.953  89.255 -57.087  1.00 31.790          H  
ATOM   9028 1HB  SER A 578     -15.575  90.756 -55.326  1.00 44.410          H  
ATOM   9029 2HB  SER A 578     -14.367  89.643 -54.711  1.00 44.410          H  
ATOM   9030  HG  SER A 578     -13.792  91.633 -54.080  1.00 44.410          H  
ATOM   9031  N   SER A 579     -13.255  91.771 -58.187  1.00 27.050          N  
ATOM   9032  CA  SER A 579     -13.221  92.914 -59.098  1.00 27.480          C  
ATOM   9033  C   SER A 579     -13.513  92.505 -60.548  1.00 27.660          C  
ATOM   9034  O   SER A 579     -13.666  93.358 -61.428  1.00 28.050          O  
ATOM   9035  CB  SER A 579     -11.868  93.596 -59.031  1.00 38.300          C  
ATOM   9036  OG  SER A 579     -10.858  92.787 -59.578  1.00 38.300          O  
ATOM   9037  H   SER A 579     -12.379  91.391 -57.863  1.00 32.460          H  
ATOM   9038  HA  SER A 579     -13.981  93.623 -58.778  1.00 32.980          H  
ATOM   9039 1HB  SER A 579     -11.914  94.541 -59.571  1.00 45.960          H  
ATOM   9040 2HB  SER A 579     -11.633  93.823 -57.993  1.00 45.960          H  
ATOM   9041  HG  SER A 579     -10.037  93.274 -59.457  1.00 45.960          H  
ATOM   9042  N   THR A 580     -13.548  91.199 -60.802  1.00 27.390          N  
ATOM   9043  CA  THR A 580     -13.809  90.644 -62.118  1.00 27.590          C  
ATOM   9044  C   THR A 580     -15.335  90.462 -62.258  1.00 27.800          C  
ATOM   9045  O   THR A 580     -15.920  89.805 -61.387  1.00 27.600          O  
ATOM   9046  CB  THR A 580     -13.088  89.274 -62.274  1.00 38.550          C  
ATOM   9047  OG1 THR A 580     -11.678  89.457 -62.123  1.00 38.550          O  
ATOM   9048  CG2 THR A 580     -13.340  88.663 -63.641  1.00 38.550          C  
ATOM   9049  H   THR A 580     -13.401  90.544 -60.030  1.00 32.870          H  
ATOM   9050  HA  THR A 580     -13.408  91.325 -62.860  1.00 33.110          H  
ATOM   9051  HB  THR A 580     -13.448  88.591 -61.506  1.00 46.260          H  
ATOM   9052  HG1 THR A 580     -11.491  89.689 -61.204  1.00 46.260          H  
ATOM   9053 1HG2 THR A 580     -12.819  87.707 -63.707  1.00 46.260          H  
ATOM   9054 2HG2 THR A 580     -14.387  88.505 -63.782  1.00 46.260          H  
ATOM   9055 3HG2 THR A 580     -12.965  89.327 -64.411  1.00 46.260          H  
ATOM   9056  N   PRO A 581     -15.991  90.911 -63.371  1.00 28.200          N  
ATOM   9057  CA  PRO A 581     -17.434  90.805 -63.661  1.00 28.460          C  
ATOM   9058  C   PRO A 581     -18.014  89.413 -63.407  1.00 28.220          C  
ATOM   9059  O   PRO A 581     -19.136  89.274 -62.920  1.00 28.330          O  
ATOM   9060  CB  PRO A 581     -17.485  91.159 -65.150  1.00 42.690          C  
ATOM   9061  CG  PRO A 581     -16.346  92.136 -65.336  1.00 42.690          C  
ATOM   9062  CD  PRO A 581     -15.238  91.640 -64.431  1.00 42.690          C  
ATOM   9063  HA  PRO A 581     -17.973  91.565 -63.098  1.00 34.150          H  
ATOM   9064 1HB  PRO A 581     -17.382  90.252 -65.765  1.00 51.230          H  
ATOM   9065 2HB  PRO A 581     -18.467  91.596 -65.390  1.00 51.230          H  
ATOM   9066 1HG  PRO A 581     -16.045  92.169 -66.398  1.00 51.230          H  
ATOM   9067 2HG  PRO A 581     -16.677  93.153 -65.072  1.00 51.230          H  
ATOM   9068 1HD  PRO A 581     -14.555  90.984 -64.982  1.00 51.230          H  
ATOM   9069 2HD  PRO A 581     -14.732  92.533 -64.016  1.00 51.230          H  
ATOM   9070  N   VAL A 582     -17.210  88.384 -63.630  1.00 27.930          N  
ATOM   9071  CA  VAL A 582     -17.612  87.006 -63.396  1.00 27.670          C  
ATOM   9072  C   VAL A 582     -18.213  86.838 -61.998  1.00 27.340          C  
ATOM   9073  O   VAL A 582     -19.147  86.056 -61.808  1.00 27.310          O  
ATOM   9074  CB  VAL A 582     -16.394  86.085 -63.531  1.00 38.840          C  
ATOM   9075  CG1 VAL A 582     -16.740  84.685 -63.092  1.00 38.840          C  
ATOM   9076  CG2 VAL A 582     -15.919  86.091 -64.959  1.00 38.840          C  
ATOM   9077  H   VAL A 582     -16.305  88.545 -64.041  1.00 33.520          H  
ATOM   9078  HA  VAL A 582     -18.360  86.730 -64.141  1.00 33.200          H  
ATOM   9079  HB  VAL A 582     -15.596  86.446 -62.882  1.00 46.610          H  
ATOM   9080 1HG1 VAL A 582     -15.876  84.083 -63.208  1.00 46.610          H  
ATOM   9081 2HG1 VAL A 582     -17.054  84.661 -62.057  1.00 46.610          H  
ATOM   9082 3HG1 VAL A 582     -17.533  84.291 -63.708  1.00 46.610          H  
ATOM   9083 1HG2 VAL A 582     -15.049  85.443 -65.040  1.00 46.610          H  
ATOM   9084 2HG2 VAL A 582     -16.695  85.729 -65.608  1.00 46.610          H  
ATOM   9085 3HG2 VAL A 582     -15.647  87.092 -65.264  1.00 46.610          H  
ATOM   9086  N   ILE A 583     -17.588  87.481 -61.009  1.00 27.110          N  
ATOM   9087  CA  ILE A 583     -18.009  87.441 -59.623  1.00 26.820          C  
ATOM   9088  C   ILE A 583     -18.883  88.637 -59.300  1.00 27.150          C  
ATOM   9089  O   ILE A 583     -19.930  88.485 -58.679  1.00 27.110          O  
ATOM   9090  CB  ILE A 583     -16.793  87.389 -58.685  1.00 37.660          C  
ATOM   9091  CG1 ILE A 583     -16.055  86.067 -58.922  1.00 37.660          C  
ATOM   9092  CG2 ILE A 583     -17.264  87.521 -57.208  1.00 37.660          C  
ATOM   9093  CD1 ILE A 583     -14.680  85.996 -58.338  1.00 37.660          C  
ATOM   9094  H   ILE A 583     -16.811  88.103 -61.236  1.00 32.530          H  
ATOM   9095  HA  ILE A 583     -18.601  86.542 -59.467  1.00 32.180          H  
ATOM   9096  HB  ILE A 583     -16.101  88.200 -58.934  1.00 45.200          H  
ATOM   9097 1HG1 ILE A 583     -16.649  85.277 -58.469  1.00 45.200          H  
ATOM   9098 2HG1 ILE A 583     -15.982  85.884 -59.990  1.00 45.200          H  
ATOM   9099 1HG2 ILE A 583     -16.417  87.472 -56.527  1.00 45.200          H  
ATOM   9100 2HG2 ILE A 583     -17.772  88.472 -57.054  1.00 45.200          H  
ATOM   9101 3HG2 ILE A 583     -17.954  86.713 -56.990  1.00 45.200          H  
ATOM   9102 1HD1 ILE A 583     -14.242  85.024 -58.538  1.00 45.200          H  
ATOM   9103 2HD1 ILE A 583     -14.077  86.759 -58.802  1.00 45.200          H  
ATOM   9104 3HD1 ILE A 583     -14.699  86.160 -57.280  1.00 45.200          H  
ATOM   9105  N   MET A 584     -18.454  89.827 -59.736  1.00 27.500          N  
ATOM   9106  CA  MET A 584     -19.135  91.090 -59.430  1.00 27.850          C  
ATOM   9107  C   MET A 584     -20.609  91.098 -59.831  1.00 28.140          C  
ATOM   9108  O   MET A 584     -21.425  91.747 -59.178  1.00 28.320          O  
ATOM   9109  CB  MET A 584     -18.438  92.234 -60.138  1.00 38.850          C  
ATOM   9110  CG  MET A 584     -18.878  93.636 -59.730  1.00 38.850          C  
ATOM   9111  SD  MET A 584     -18.025  94.927 -60.669  1.00 38.850          S  
ATOM   9112  CE  MET A 584     -16.341  94.737 -60.125  1.00 38.850          C  
ATOM   9113  H   MET A 584     -17.574  89.856 -60.255  1.00 33.000          H  
ATOM   9114  HA  MET A 584     -19.082  91.250 -58.354  1.00 33.420          H  
ATOM   9115 1HB  MET A 584     -17.372  92.115 -60.001  1.00 46.620          H  
ATOM   9116 2HB  MET A 584     -18.641  92.157 -61.177  1.00 46.620          H  
ATOM   9117 1HG  MET A 584     -19.949  93.754 -59.889  1.00 46.620          H  
ATOM   9118 2HG  MET A 584     -18.675  93.784 -58.670  1.00 46.620          H  
ATOM   9119 1HE  MET A 584     -15.712  95.471 -60.625  1.00 46.620          H  
ATOM   9120 2HE  MET A 584     -16.283  94.878 -59.046  1.00 46.620          H  
ATOM   9121 3HE  MET A 584     -15.990  93.755 -60.377  1.00 46.620          H  
ATOM   9122  N   ALA A 585     -20.944  90.399 -60.918  1.00 28.230          N  
ATOM   9123  CA  ALA A 585     -22.300  90.289 -61.434  1.00 28.550          C  
ATOM   9124  C   ALA A 585     -23.284  89.672 -60.425  1.00 28.280          C  
ATOM   9125  O   ALA A 585     -24.496  89.870 -60.554  1.00 28.650          O  
ATOM   9126  CB  ALA A 585     -22.292  89.446 -62.702  1.00 39.840          C  
ATOM   9127  H   ALA A 585     -20.211  89.931 -61.458  1.00 33.880          H  
ATOM   9128  HA  ALA A 585     -22.648  91.294 -61.672  1.00 34.260          H  
ATOM   9129 1HB  ALA A 585     -23.300  89.388 -63.113  1.00 47.810          H  
ATOM   9130 2HB  ALA A 585     -21.624  89.896 -63.435  1.00 47.810          H  
ATOM   9131 3HB  ALA A 585     -21.938  88.440 -62.465  1.00 47.810          H  
ATOM   9132  N   SER A 586     -22.793  88.864 -59.478  1.00 27.660          N  
ATOM   9133  CA  SER A 586     -23.663  88.207 -58.507  1.00 27.370          C  
ATOM   9134  C   SER A 586     -23.612  88.904 -57.158  1.00 27.250          C  
ATOM   9135  O   SER A 586     -22.581  89.430 -56.744  1.00 27.300          O  
ATOM   9136  CB  SER A 586     -23.274  86.754 -58.344  1.00 38.430          C  
ATOM   9137  OG  SER A 586     -23.483  86.037 -59.527  1.00 38.430          O  
ATOM   9138  H   SER A 586     -21.783  88.740 -59.382  1.00 33.190          H  
ATOM   9139  HA  SER A 586     -24.686  88.248 -58.877  1.00 32.840          H  
ATOM   9140 1HB  SER A 586     -22.221  86.698 -58.064  1.00 46.120          H  
ATOM   9141 2HB  SER A 586     -23.855  86.313 -57.537  1.00 46.120          H  
ATOM   9142  HG  SER A 586     -23.281  85.119 -59.319  1.00 46.120          H  
ATOM   9143  N   GLY A 587     -24.708  88.854 -56.417  1.00 27.120          N  
ATOM   9144  CA  GLY A 587     -24.689  89.480 -55.100  1.00 27.030          C  
ATOM   9145  C   GLY A 587     -23.559  88.923 -54.238  1.00 26.640          C  
ATOM   9146  O   GLY A 587     -23.384  87.707 -54.116  1.00 26.480          O  
ATOM   9147  H   GLY A 587     -25.538  88.428 -56.805  1.00 32.540          H  
ATOM   9148 1HA  GLY A 587     -24.564  90.557 -55.220  1.00 32.440          H  
ATOM   9149 2HA  GLY A 587     -25.644  89.323 -54.598  1.00 32.440          H  
ATOM   9150  N   ARG A 588     -22.782  89.826 -53.642  1.00 26.520          N  
ATOM   9151  CA  ARG A 588     -21.660  89.441 -52.805  1.00 26.160          C  
ATOM   9152  C   ARG A 588     -22.102  88.650 -51.589  1.00 25.890          C  
ATOM   9153  O   ARG A 588     -21.512  87.618 -51.255  1.00 25.490          O  
ATOM   9154  CB  ARG A 588     -20.889  90.681 -52.390  1.00 36.770          C  
ATOM   9155  CG  ARG A 588     -19.687  90.459 -51.486  1.00 36.770          C  
ATOM   9156  CD  ARG A 588     -18.993  91.742 -51.226  1.00 36.770          C  
ATOM   9157  NE  ARG A 588     -19.871  92.703 -50.552  1.00 36.770          N  
ATOM   9158  CZ  ARG A 588     -19.666  94.025 -50.454  1.00 36.770          C  
ATOM   9159  NH1 ARG A 588     -18.590  94.603 -50.967  1.00 36.770          N  
ATOM   9160  NH2 ARG A 588     -20.585  94.727 -49.829  1.00 36.770          N  
ATOM   9161  H   ARG A 588     -22.975  90.807 -53.788  1.00 31.820          H  
ATOM   9162  HA  ARG A 588     -20.998  88.815 -53.401  1.00 31.390          H  
ATOM   9163 1HB  ARG A 588     -20.530  91.192 -53.279  1.00 44.120          H  
ATOM   9164 2HB  ARG A 588     -21.566  91.362 -51.880  1.00 44.120          H  
ATOM   9165 1HG  ARG A 588     -20.010  90.046 -50.530  1.00 44.120          H  
ATOM   9166 2HG  ARG A 588     -18.984  89.781 -51.965  1.00 44.120          H  
ATOM   9167 1HD  ARG A 588     -18.126  91.561 -50.588  1.00 44.120          H  
ATOM   9168 2HD  ARG A 588     -18.670  92.170 -52.172  1.00 44.120          H  
ATOM   9169  HE  ARG A 588     -20.743  92.359 -50.117  1.00 44.120          H  
ATOM   9170 1HH1 ARG A 588     -17.895  94.050 -51.445  1.00 44.120          H  
ATOM   9171 2HH1 ARG A 588     -18.463  95.601 -50.882  1.00 44.120          H  
ATOM   9172 1HH2 ARG A 588     -21.406  94.218 -49.460  1.00 44.120          H  
ATOM   9173 2HH2 ARG A 588     -20.496  95.724 -49.722  1.00 44.120          H  
ATOM   9174  N   GLU A 589     -23.145  89.126 -50.924  1.00 26.130          N  
ATOM   9175  CA  GLU A 589     -23.617  88.463 -49.732  1.00 25.930          C  
ATOM   9176  C   GLU A 589     -24.238  87.109 -50.040  1.00 25.620          C  
ATOM   9177  O   GLU A 589     -23.854  86.133 -49.418  1.00 25.200          O  
ATOM   9178  CB  GLU A 589     -24.519  89.415 -48.966  1.00 36.380          C  
ATOM   9179  CG  GLU A 589     -23.723  90.590 -48.381  1.00 36.380          C  
ATOM   9180  CD  GLU A 589     -23.341  91.642 -49.410  1.00 36.380          C  
ATOM   9181  OE1 GLU A 589     -23.840  91.601 -50.525  1.00 36.380          O  
ATOM   9182  OE2 GLU A 589     -22.512  92.469 -49.079  1.00 36.380          O  
ATOM   9183  H   GLU A 589     -23.598  89.988 -51.232  1.00 31.360          H  
ATOM   9184  HA  GLU A 589     -22.756  88.278 -49.092  1.00 31.120          H  
ATOM   9185 1HB  GLU A 589     -25.298  89.806 -49.612  1.00 43.660          H  
ATOM   9186 2HB  GLU A 589     -24.991  88.897 -48.157  1.00 43.660          H  
ATOM   9187 1HG  GLU A 589     -24.274  91.051 -47.579  1.00 43.660          H  
ATOM   9188 2HG  GLU A 589     -22.804  90.189 -47.948  1.00 43.660          H  
ATOM   9189  N   LEU A 590     -25.052  86.985 -51.093  1.00 25.840          N  
ATOM   9190  CA  LEU A 590     -25.590  85.643 -51.381  1.00 25.620          C  
ATOM   9191  C   LEU A 590     -24.499  84.666 -51.805  1.00 25.140          C  
ATOM   9192  O   LEU A 590     -24.612  83.464 -51.512  1.00 24.760          O  
ATOM   9193  CB  LEU A 590     -26.709  85.700 -52.450  1.00 35.960          C  
ATOM   9194  CG  LEU A 590     -26.341  86.190 -53.909  1.00 35.960          C  
ATOM   9195  CD1 LEU A 590     -25.810  85.061 -54.835  1.00 35.960          C  
ATOM   9196  CD2 LEU A 590     -27.585  86.839 -54.502  1.00 35.960          C  
ATOM   9197  H   LEU A 590     -25.385  87.825 -51.568  1.00 31.010          H  
ATOM   9198  HA  LEU A 590     -26.037  85.262 -50.475  1.00 30.740          H  
ATOM   9199 1HB  LEU A 590     -27.098  84.689 -52.560  1.00 43.150          H  
ATOM   9200 2HB  LEU A 590     -27.513  86.300 -52.086  1.00 43.150          H  
ATOM   9201  HG  LEU A 590     -25.577  86.917 -53.834  1.00 43.150          H  
ATOM   9202 1HD1 LEU A 590     -25.581  85.489 -55.809  1.00 43.150          H  
ATOM   9203 2HD1 LEU A 590     -24.929  84.606 -54.459  1.00 43.150          H  
ATOM   9204 3HD1 LEU A 590     -26.535  84.311 -54.949  1.00 43.150          H  
ATOM   9205 1HD2 LEU A 590     -27.360  87.229 -55.489  1.00 43.150          H  
ATOM   9206 2HD2 LEU A 590     -28.377  86.135 -54.573  1.00 43.150          H  
ATOM   9207 3HD2 LEU A 590     -27.892  87.632 -53.881  1.00 43.150          H  
ATOM   9208  N   CYS A 591     -23.419  85.138 -52.429  1.00 25.170          N  
ATOM   9209  CA  CYS A 591     -22.363  84.207 -52.777  1.00 24.770          C  
ATOM   9210  C   CYS A 591     -21.695  83.731 -51.492  1.00 24.280          C  
ATOM   9211  O   CYS A 591     -21.484  82.526 -51.289  1.00 23.840          O  
ATOM   9212  CB  CYS A 591     -21.342  84.870 -53.670  1.00 34.840          C  
ATOM   9213  SG  CYS A 591     -21.929  85.258 -55.317  1.00 34.840          S  
ATOM   9214  H   CYS A 591     -23.371  86.123 -52.717  1.00 30.200          H  
ATOM   9215  HA  CYS A 591     -22.793  83.355 -53.295  1.00 29.720          H  
ATOM   9216 1HB  CYS A 591     -21.068  85.804 -53.206  1.00 41.810          H  
ATOM   9217 2HB  CYS A 591     -20.454  84.247 -53.747  1.00 41.810          H  
ATOM   9218  HG  CYS A 591     -22.779  86.245 -54.923  1.00 41.810          H  
ATOM   9219  N   TYR A 592     -21.427  84.677 -50.587  1.00 24.390          N  
ATOM   9220  CA  TYR A 592     -20.835  84.344 -49.306  1.00 24.010          C  
ATOM   9221  C   TYR A 592     -21.696  83.402 -48.502  1.00 23.740          C  
ATOM   9222  O   TYR A 592     -21.189  82.425 -47.962  1.00 23.280          O  
ATOM   9223  CB  TYR A 592     -20.528  85.564 -48.463  1.00 33.770          C  
ATOM   9224  CG  TYR A 592     -20.089  85.130 -47.095  1.00 33.770          C  
ATOM   9225  CD1 TYR A 592     -18.851  84.550 -46.937  1.00 33.770          C  
ATOM   9226  CD2 TYR A 592     -20.932  85.295 -46.003  1.00 33.770          C  
ATOM   9227  CE1 TYR A 592     -18.435  84.124 -45.698  1.00 33.770          C  
ATOM   9228  CE2 TYR A 592     -20.530  84.873 -44.759  1.00 33.770          C  
ATOM   9229  CZ  TYR A 592     -19.283  84.286 -44.601  1.00 33.770          C  
ATOM   9230  OH  TYR A 592     -18.879  83.857 -43.356  1.00 33.770          O  
ATOM   9231  H   TYR A 592     -21.612  85.661 -50.802  1.00 29.270          H  
ATOM   9232  HA  TYR A 592     -19.894  83.833 -49.506  1.00 28.810          H  
ATOM   9233 1HB  TYR A 592     -19.742  86.161 -48.923  1.00 40.520          H  
ATOM   9234 2HB  TYR A 592     -21.417  86.184 -48.369  1.00 40.520          H  
ATOM   9235  HD1 TYR A 592     -18.216  84.419 -47.800  1.00 40.520          H  
ATOM   9236  HD2 TYR A 592     -21.908  85.753 -46.136  1.00 40.520          H  
ATOM   9237  HE1 TYR A 592     -17.452  83.658 -45.583  1.00 40.520          H  
ATOM   9238  HE2 TYR A 592     -21.191  84.998 -43.900  1.00 40.520          H  
ATOM   9239  HH  TYR A 592     -17.994  83.487 -43.415  1.00 40.520          H  
ATOM   9240  N   PHE A 593     -22.983  83.727 -48.375  1.00 24.040          N  
ATOM   9241  CA  PHE A 593     -23.918  82.958 -47.584  1.00 23.870          C  
ATOM   9242  C   PHE A 593     -23.986  81.532 -48.097  1.00 23.480          C  
ATOM   9243  O   PHE A 593     -24.009  80.603 -47.291  1.00 23.070          O  
ATOM   9244  CB  PHE A 593     -25.310  83.586 -47.638  1.00 33.490          C  
ATOM   9245  CG  PHE A 593     -25.482  84.948 -46.962  1.00 33.490          C  
ATOM   9246  CD1 PHE A 593     -24.718  85.362 -45.876  1.00 33.490          C  
ATOM   9247  CD2 PHE A 593     -26.442  85.828 -47.449  1.00 33.490          C  
ATOM   9248  CE1 PHE A 593     -24.917  86.604 -45.310  1.00 33.490          C  
ATOM   9249  CE2 PHE A 593     -26.642  87.061 -46.876  1.00 33.490          C  
ATOM   9250  CZ  PHE A 593     -25.877  87.450 -45.806  1.00 33.490          C  
ATOM   9251  H   PHE A 593     -23.317  84.566 -48.836  1.00 28.850          H  
ATOM   9252  HA  PHE A 593     -23.564  82.922 -46.558  1.00 28.640          H  
ATOM   9253 1HB  PHE A 593     -25.599  83.691 -48.677  1.00 40.180          H  
ATOM   9254 2HB  PHE A 593     -26.018  82.904 -47.175  1.00 40.180          H  
ATOM   9255  HD1 PHE A 593     -23.957  84.716 -45.458  1.00 40.180          H  
ATOM   9256  HD2 PHE A 593     -27.050  85.525 -48.298  1.00 40.180          H  
ATOM   9257  HE1 PHE A 593     -24.310  86.915 -44.461  1.00 40.180          H  
ATOM   9258  HE2 PHE A 593     -27.401  87.725 -47.266  1.00 40.180          H  
ATOM   9259  HZ  PHE A 593     -26.028  88.424 -45.351  1.00 40.180          H  
ATOM   9260  N   MET A 594     -24.014  81.335 -49.426  1.00 23.640          N  
ATOM   9261  CA  MET A 594     -24.033  79.975 -49.943  1.00 23.330          C  
ATOM   9262  C   MET A 594     -22.797  79.236 -49.482  1.00 22.810          C  
ATOM   9263  O   MET A 594     -22.906  78.102 -49.002  1.00 22.420          O  
ATOM   9264  CB  MET A 594     -24.042  79.942 -51.456  1.00 32.790          C  
ATOM   9265  CG  MET A 594     -24.059  78.510 -52.023  1.00 32.790          C  
ATOM   9266  SD  MET A 594     -23.732  78.440 -53.765  1.00 32.790          S  
ATOM   9267  CE  MET A 594     -21.935  78.679 -53.779  1.00 32.790          C  
ATOM   9268  H   MET A 594     -24.056  82.126 -50.079  1.00 28.370          H  
ATOM   9269  HA  MET A 594     -24.905  79.457 -49.553  1.00 28.000          H  
ATOM   9270 1HB  MET A 594     -24.927  80.463 -51.821  1.00 39.340          H  
ATOM   9271 2HB  MET A 594     -23.177  80.484 -51.828  1.00 39.340          H  
ATOM   9272 1HG  MET A 594     -23.323  77.898 -51.526  1.00 39.340          H  
ATOM   9273 2HG  MET A 594     -25.040  78.069 -51.836  1.00 39.340          H  
ATOM   9274 1HE  MET A 594     -21.571  78.663 -54.794  1.00 39.340          H  
ATOM   9275 2HE  MET A 594     -21.684  79.637 -53.332  1.00 39.340          H  
ATOM   9276 3HE  MET A 594     -21.457  77.891 -53.217  1.00 39.340          H  
ATOM   9277  N   LEU A 595     -21.625  79.863 -49.639  1.00 22.830          N  
ATOM   9278  CA  LEU A 595     -20.375  79.234 -49.254  1.00 22.390          C  
ATOM   9279  C   LEU A 595     -20.359  78.958 -47.763  1.00 22.030          C  
ATOM   9280  O   LEU A 595     -19.891  77.901 -47.340  1.00 21.590          O  
ATOM   9281  CB  LEU A 595     -19.202  80.128 -49.675  1.00 31.520          C  
ATOM   9282  CG  LEU A 595     -18.958  80.243 -51.220  1.00 31.520          C  
ATOM   9283  CD1 LEU A 595     -17.964  81.359 -51.484  1.00 31.520          C  
ATOM   9284  CD2 LEU A 595     -18.393  78.908 -51.768  1.00 31.520          C  
ATOM   9285  H   LEU A 595     -21.606  80.799 -50.064  1.00 27.400          H  
ATOM   9286  HA  LEU A 595     -20.298  78.285 -49.759  1.00 26.870          H  
ATOM   9287 1HB  LEU A 595     -19.388  81.132 -49.296  1.00 37.830          H  
ATOM   9288 2HB  LEU A 595     -18.292  79.749 -49.214  1.00 37.830          H  
ATOM   9289  HG  LEU A 595     -19.895  80.482 -51.723  1.00 37.830          H  
ATOM   9290 1HD1 LEU A 595     -17.780  81.455 -52.553  1.00 37.830          H  
ATOM   9291 2HD1 LEU A 595     -18.356  82.303 -51.104  1.00 37.830          H  
ATOM   9292 3HD1 LEU A 595     -17.062  81.110 -50.981  1.00 37.830          H  
ATOM   9293 1HD2 LEU A 595     -18.227  79.006 -52.831  1.00 37.830          H  
ATOM   9294 2HD2 LEU A 595     -17.447  78.673 -51.272  1.00 37.830          H  
ATOM   9295 3HD2 LEU A 595     -19.091  78.103 -51.600  1.00 37.830          H  
ATOM   9296  N   ALA A 596     -20.882  79.890 -46.960  1.00 22.240          N  
ATOM   9297  CA  ALA A 596     -20.944  79.708 -45.523  1.00 21.960          C  
ATOM   9298  C   ALA A 596     -21.799  78.495 -45.206  1.00 21.680          C  
ATOM   9299  O   ALA A 596     -21.432  77.688 -44.360  1.00 21.250          O  
ATOM   9300  CB  ALA A 596     -21.507  80.944 -44.853  1.00 30.860          C  
ATOM   9301  H   ALA A 596     -21.215  80.761 -47.368  1.00 26.690          H  
ATOM   9302  HA  ALA A 596     -19.939  79.529 -45.156  1.00 26.350          H  
ATOM   9303 1HB  ALA A 596     -21.534  80.797 -43.777  1.00 37.030          H  
ATOM   9304 2HB  ALA A 596     -20.875  81.795 -45.093  1.00 37.030          H  
ATOM   9305 3HB  ALA A 596     -22.510  81.125 -45.217  1.00 37.030          H  
ATOM   9306  N   GLY A 597     -22.910  78.341 -45.931  1.00 21.940          N  
ATOM   9307  CA  GLY A 597     -23.817  77.220 -45.776  1.00 21.740          C  
ATOM   9308  C   GLY A 597     -23.107  75.913 -46.065  1.00 21.270          C  
ATOM   9309  O   GLY A 597     -23.206  74.959 -45.285  1.00 20.880          O  
ATOM   9310  H   GLY A 597     -23.174  79.093 -46.577  1.00 26.330          H  
ATOM   9311 1HA  GLY A 597     -24.214  77.205 -44.765  1.00 26.090          H  
ATOM   9312 2HA  GLY A 597     -24.644  77.359 -46.460  1.00 26.090          H  
ATOM   9313  N   ILE A 598     -22.338  75.891 -47.155  1.00 21.340          N  
ATOM   9314  CA  ILE A 598     -21.582  74.712 -47.554  1.00 20.980          C  
ATOM   9315  C   ILE A 598     -20.595  74.355 -46.442  1.00 20.500          C  
ATOM   9316  O   ILE A 598     -20.544  73.197 -46.004  1.00 20.080          O  
ATOM   9317  CB  ILE A 598     -20.841  74.995 -48.894  1.00 29.520          C  
ATOM   9318  CG1 ILE A 598     -21.871  75.133 -50.032  1.00 29.520          C  
ATOM   9319  CG2 ILE A 598     -19.815  73.923 -49.218  1.00 29.520          C  
ATOM   9320  CD1 ILE A 598     -21.352  75.712 -51.309  1.00 29.520          C  
ATOM   9321  H   ILE A 598     -22.343  76.725 -47.753  1.00 25.610          H  
ATOM   9322  HA  ILE A 598     -22.268  73.886 -47.688  1.00 25.180          H  
ATOM   9323  HB  ILE A 598     -20.327  75.939 -48.803  1.00 35.420          H  
ATOM   9324 1HG1 ILE A 598     -22.268  74.145 -50.252  1.00 35.420          H  
ATOM   9325 2HG1 ILE A 598     -22.677  75.764 -49.692  1.00 35.420          H  
ATOM   9326 1HG2 ILE A 598     -19.294  74.170 -50.127  1.00 35.420          H  
ATOM   9327 2HG2 ILE A 598     -19.093  73.862 -48.419  1.00 35.420          H  
ATOM   9328 3HG2 ILE A 598     -20.288  72.969 -49.347  1.00 35.420          H  
ATOM   9329 1HD1 ILE A 598     -22.154  75.763 -52.025  1.00 35.420          H  
ATOM   9330 2HD1 ILE A 598     -20.981  76.698 -51.131  1.00 35.420          H  
ATOM   9331 3HD1 ILE A 598     -20.580  75.115 -51.707  1.00 35.420          H  
ATOM   9332  N   LEU A 599     -19.858  75.350 -45.938  1.00 20.580          N  
ATOM   9333  CA  LEU A 599     -18.897  75.097 -44.881  1.00 20.200          C  
ATOM   9334  C   LEU A 599     -19.547  74.595 -43.617  1.00 19.910          C  
ATOM   9335  O   LEU A 599     -19.059  73.633 -43.035  1.00 19.480          O  
ATOM   9336  CB  LEU A 599     -18.179  76.394 -44.496  1.00 28.430          C  
ATOM   9337  CG  LEU A 599     -17.255  76.990 -45.506  1.00 28.430          C  
ATOM   9338  CD1 LEU A 599     -16.848  78.378 -45.048  1.00 28.430          C  
ATOM   9339  CD2 LEU A 599     -16.047  76.103 -45.671  1.00 28.430          C  
ATOM   9340  H   LEU A 599     -19.948  76.289 -46.337  1.00 24.700          H  
ATOM   9341  HA  LEU A 599     -18.203  74.335 -45.222  1.00 24.240          H  
ATOM   9342 1HB  LEU A 599     -18.934  77.139 -44.266  1.00 34.120          H  
ATOM   9343 2HB  LEU A 599     -17.603  76.209 -43.596  1.00 34.120          H  
ATOM   9344  HG  LEU A 599     -17.768  77.092 -46.436  1.00 34.120          H  
ATOM   9345 1HD1 LEU A 599     -16.202  78.826 -45.792  1.00 34.120          H  
ATOM   9346 2HD1 LEU A 599     -17.729  78.996 -44.936  1.00 34.120          H  
ATOM   9347 3HD1 LEU A 599     -16.328  78.317 -44.095  1.00 34.120          H  
ATOM   9348 1HD2 LEU A 599     -15.387  76.546 -46.405  1.00 34.120          H  
ATOM   9349 2HD2 LEU A 599     -15.542  76.029 -44.716  1.00 34.120          H  
ATOM   9350 3HD2 LEU A 599     -16.330  75.120 -46.007  1.00 34.120          H  
ATOM   9351  N   LEU A 600     -20.665  75.199 -43.206  1.00 20.170          N  
ATOM   9352  CA  LEU A 600     -21.337  74.797 -41.979  1.00 19.960          C  
ATOM   9353  C   LEU A 600     -21.861  73.376 -42.094  1.00 19.630          C  
ATOM   9354  O   LEU A 600     -21.815  72.604 -41.131  1.00 19.240          O  
ATOM   9355  CB  LEU A 600     -22.494  75.757 -41.681  1.00 28.030          C  
ATOM   9356  CG  LEU A 600     -22.127  77.225 -41.300  1.00 28.030          C  
ATOM   9357  CD1 LEU A 600     -23.410  78.038 -41.291  1.00 28.030          C  
ATOM   9358  CD2 LEU A 600     -21.440  77.292 -39.948  1.00 28.030          C  
ATOM   9359  H   LEU A 600     -21.024  75.999 -43.734  1.00 24.200          H  
ATOM   9360  HA  LEU A 600     -20.619  74.826 -41.170  1.00 23.950          H  
ATOM   9361 1HB  LEU A 600     -23.138  75.793 -42.562  1.00 33.630          H  
ATOM   9362 2HB  LEU A 600     -23.066  75.353 -40.859  1.00 33.630          H  
ATOM   9363  HG  LEU A 600     -21.463  77.636 -42.031  1.00 33.630          H  
ATOM   9364 1HD1 LEU A 600     -23.182  79.074 -41.050  1.00 33.630          H  
ATOM   9365 2HD1 LEU A 600     -23.871  77.992 -42.276  1.00 33.630          H  
ATOM   9366 3HD1 LEU A 600     -24.100  77.637 -40.549  1.00 33.630          H  
ATOM   9367 1HD2 LEU A 600     -21.206  78.330 -39.713  1.00 33.630          H  
ATOM   9368 2HD2 LEU A 600     -22.102  76.893 -39.185  1.00 33.630          H  
ATOM   9369 3HD2 LEU A 600     -20.520  76.724 -39.971  1.00 33.630          H  
ATOM   9370  N   CYS A 601     -22.363  73.013 -43.277  1.00 19.790          N  
ATOM   9371  CA  CYS A 601     -22.883  71.672 -43.481  1.00 19.520          C  
ATOM   9372  C   CYS A 601     -21.777  70.642 -43.317  1.00 19.030          C  
ATOM   9373  O   CYS A 601     -21.978  69.600 -42.690  1.00 18.640          O  
ATOM   9374  CB  CYS A 601     -23.481  71.536 -44.873  1.00 27.440          C  
ATOM   9375  SG  CYS A 601     -25.033  72.448 -45.170  1.00 27.440          S  
ATOM   9376  H   CYS A 601     -22.431  73.707 -44.029  1.00 23.750          H  
ATOM   9377  HA  CYS A 601     -23.649  71.480 -42.745  1.00 23.420          H  
ATOM   9378 1HB  CYS A 601     -22.745  71.923 -45.562  1.00 32.920          H  
ATOM   9379 2HB  CYS A 601     -23.643  70.485 -45.111  1.00 32.920          H  
ATOM   9380  HG  CYS A 601     -24.449  73.681 -45.169  1.00 32.920          H  
ATOM   9381  N   TYR A 602     -20.584  70.959 -43.825  1.00 19.050          N  
ATOM   9382  CA  TYR A 602     -19.456  70.050 -43.708  1.00 18.640          C  
ATOM   9383  C   TYR A 602     -18.878  70.025 -42.286  1.00 18.310          C  
ATOM   9384  O   TYR A 602     -18.700  68.956 -41.699  1.00 17.930          O  
ATOM   9385  CB  TYR A 602     -18.332  70.499 -44.634  1.00 26.260          C  
ATOM   9386  CG  TYR A 602     -18.534  70.416 -46.129  1.00 26.260          C  
ATOM   9387  CD1 TYR A 602     -17.923  71.333 -46.934  1.00 26.260          C  
ATOM   9388  CD2 TYR A 602     -19.274  69.442 -46.701  1.00 26.260          C  
ATOM   9389  CE1 TYR A 602     -18.055  71.247 -48.283  1.00 26.260          C  
ATOM   9390  CE2 TYR A 602     -19.382  69.364 -48.076  1.00 26.260          C  
ATOM   9391  CZ  TYR A 602     -18.775  70.266 -48.849  1.00 26.260          C  
ATOM   9392  OH  TYR A 602     -18.861  70.201 -50.210  1.00 26.260          O  
ATOM   9393  H   TYR A 602     -20.494  71.820 -44.381  1.00 22.860          H  
ATOM   9394  HA  TYR A 602     -19.790  69.042 -43.944  1.00 22.370          H  
ATOM   9395 1HB  TYR A 602     -18.084  71.533 -44.390  1.00 31.510          H  
ATOM   9396 2HB  TYR A 602     -17.467  69.891 -44.397  1.00 31.510          H  
ATOM   9397  HD1 TYR A 602     -17.321  72.128 -46.504  1.00 31.510          H  
ATOM   9398  HD2 TYR A 602     -19.765  68.720 -46.086  1.00 31.510          H  
ATOM   9399  HE1 TYR A 602     -17.575  71.954 -48.906  1.00 31.510          H  
ATOM   9400  HE2 TYR A 602     -19.961  68.577 -48.535  1.00 31.510          H  
ATOM   9401  HH  TYR A 602     -19.176  69.314 -50.483  1.00 31.510          H  
ATOM   9402  N   LEU A 603     -18.675  71.207 -41.693  1.00 18.520          N  
ATOM   9403  CA  LEU A 603     -18.084  71.408 -40.364  1.00 18.320          C  
ATOM   9404  C   LEU A 603     -18.897  70.752 -39.261  1.00 18.130          C  
ATOM   9405  O   LEU A 603     -18.355  70.087 -38.357  1.00 17.820          O  
ATOM   9406  CB  LEU A 603     -17.974  72.914 -40.118  1.00 25.730          C  
ATOM   9407  CG  LEU A 603     -16.910  73.691 -40.890  1.00 25.730          C  
ATOM   9408  CD1 LEU A 603     -17.203  75.158 -40.789  1.00 25.730          C  
ATOM   9409  CD2 LEU A 603     -15.584  73.475 -40.248  1.00 25.730          C  
ATOM   9410  H   LEU A 603     -18.893  72.043 -42.231  1.00 22.220          H  
ATOM   9411  HA  LEU A 603     -17.095  70.965 -40.363  1.00 21.980          H  
ATOM   9412 1HB  LEU A 603     -18.915  73.351 -40.399  1.00 30.870          H  
ATOM   9413 2HB  LEU A 603     -17.819  73.085 -39.076  1.00 30.870          H  
ATOM   9414  HG  LEU A 603     -16.892  73.375 -41.928  1.00 30.870          H  
ATOM   9415 1HD1 LEU A 603     -16.436  75.715 -41.319  1.00 30.870          H  
ATOM   9416 2HD1 LEU A 603     -18.171  75.380 -41.223  1.00 30.870          H  
ATOM   9417 3HD1 LEU A 603     -17.205  75.445 -39.744  1.00 30.870          H  
ATOM   9418 1HD2 LEU A 603     -14.821  74.037 -40.779  1.00 30.870          H  
ATOM   9419 2HD2 LEU A 603     -15.654  73.825 -39.248  1.00 30.870          H  
ATOM   9420 3HD2 LEU A 603     -15.317  72.435 -40.240  1.00 30.870          H  
ATOM   9421  N   ALA A 604     -20.216  70.762 -39.441  1.00 18.320          N  
ATOM   9422  CA  ALA A 604     -21.139  70.159 -38.504  1.00 18.190          C  
ATOM   9423  C   ALA A 604     -20.818  68.681 -38.326  1.00 17.750          C  
ATOM   9424  O   ALA A 604     -21.251  68.090 -37.345  1.00 17.510          O  
ATOM   9425  CB  ALA A 604     -22.566  70.332 -38.966  1.00 25.520          C  
ATOM   9426  H   ALA A 604     -20.620  71.300 -40.218  1.00 21.980          H  
ATOM   9427  HA  ALA A 604     -21.021  70.656 -37.547  1.00 21.830          H  
ATOM   9428 1HB  ALA A 604     -23.246  69.885 -38.241  1.00 30.620          H  
ATOM   9429 2HB  ALA A 604     -22.791  71.392 -39.073  1.00 30.620          H  
ATOM   9430 3HB  ALA A 604     -22.678  69.836 -39.931  1.00 30.620          H  
ATOM   9431  N   THR A 605     -20.094  68.066 -39.267  1.00 17.680          N  
ATOM   9432  CA  THR A 605     -19.712  66.669 -39.175  1.00 17.330          C  
ATOM   9433  C   THR A 605     -18.909  66.406 -37.936  1.00 17.020          C  
ATOM   9434  O   THR A 605     -19.128  65.404 -37.259  1.00 16.680          O  
ATOM   9435  CB  THR A 605     -18.800  66.249 -40.346  1.00 24.400          C  
ATOM   9436  OG1 THR A 605     -19.505  66.378 -41.582  1.00 24.400          O  
ATOM   9437  CG2 THR A 605     -18.290  64.825 -40.157  1.00 24.400          C  
ATOM   9438  H   THR A 605     -19.748  68.589 -40.072  1.00 21.220          H  
ATOM   9439  HA  THR A 605     -20.610  66.057 -39.152  1.00 20.800          H  
ATOM   9440  HB  THR A 605     -17.938  66.911 -40.380  1.00 29.280          H  
ATOM   9441  HG1 THR A 605     -19.491  67.325 -41.832  1.00 29.280          H  
ATOM   9442 1HG2 THR A 605     -17.669  64.604 -40.991  1.00 29.280          H  
ATOM   9443 2HG2 THR A 605     -17.703  64.720 -39.248  1.00 29.280          H  
ATOM   9444 3HG2 THR A 605     -19.106  64.136 -40.119  1.00 29.280          H  
ATOM   9445  N   PHE A 606     -17.943  67.288 -37.666  1.00 17.170          N  
ATOM   9446  CA  PHE A 606     -17.005  67.119 -36.573  1.00 16.950          C  
ATOM   9447  C   PHE A 606     -17.775  67.195 -35.285  1.00 16.870          C  
ATOM   9448  O   PHE A 606     -17.504  66.465 -34.332  1.00 16.690          O  
ATOM   9449  CB  PHE A 606     -15.957  68.213 -36.600  1.00 23.820          C  
ATOM   9450  CG  PHE A 606     -15.080  68.178 -37.813  1.00 23.820          C  
ATOM   9451  CD1 PHE A 606     -15.123  69.231 -38.702  1.00 23.820          C  
ATOM   9452  CD2 PHE A 606     -14.233  67.110 -38.088  1.00 23.820          C  
ATOM   9453  CE1 PHE A 606     -14.345  69.241 -39.817  1.00 23.820          C  
ATOM   9454  CE2 PHE A 606     -13.448  67.124 -39.224  1.00 23.820          C  
ATOM   9455  CZ  PHE A 606     -13.506  68.192 -40.085  1.00 23.820          C  
ATOM   9456  H   PHE A 606     -17.877  68.127 -38.241  1.00 20.600          H  
ATOM   9457  HA  PHE A 606     -16.520  66.148 -36.652  1.00 20.340          H  
ATOM   9458 1HB  PHE A 606     -16.447  69.175 -36.566  1.00 28.580          H  
ATOM   9459 2HB  PHE A 606     -15.322  68.129 -35.718  1.00 28.580          H  
ATOM   9460  HD1 PHE A 606     -15.783  70.070 -38.499  1.00 28.580          H  
ATOM   9461  HD2 PHE A 606     -14.185  66.260 -37.401  1.00 28.580          H  
ATOM   9462  HE1 PHE A 606     -14.383  70.083 -40.487  1.00 28.580          H  
ATOM   9463  HE2 PHE A 606     -12.774  66.294 -39.440  1.00 28.580          H  
ATOM   9464  HZ  PHE A 606     -12.881  68.208 -40.978  1.00 28.580          H  
ATOM   9465  N   ILE A 607     -18.764  68.071 -35.292  1.00 17.040          N  
ATOM   9466  CA  ILE A 607     -19.664  68.248 -34.164  1.00 17.010          C  
ATOM   9467  C   ILE A 607     -20.539  67.005 -33.965  1.00 16.640          C  
ATOM   9468  O   ILE A 607     -20.645  66.472 -32.862  1.00 16.370          O  
ATOM   9469  CB  ILE A 607     -20.468  69.525 -34.378  1.00 23.830          C  
ATOM   9470  CG1 ILE A 607     -19.447  70.662 -34.268  1.00 23.830          C  
ATOM   9471  CG2 ILE A 607     -21.652  69.621 -33.394  1.00 23.830          C  
ATOM   9472  CD1 ILE A 607     -19.882  71.986 -34.727  1.00 23.830          C  
ATOM   9473  H   ILE A 607     -18.859  68.647 -36.142  1.00 20.450          H  
ATOM   9474  HA  ILE A 607     -19.064  68.381 -33.265  1.00 20.410          H  
ATOM   9475  HB  ILE A 607     -20.856  69.548 -35.383  1.00 28.590          H  
ATOM   9476 1HG1 ILE A 607     -19.158  70.730 -33.232  1.00 28.590          H  
ATOM   9477 2HG1 ILE A 607     -18.568  70.399 -34.849  1.00 28.590          H  
ATOM   9478 1HG2 ILE A 607     -22.183  70.526 -33.539  1.00 28.590          H  
ATOM   9479 2HG2 ILE A 607     -22.339  68.786 -33.536  1.00 28.590          H  
ATOM   9480 3HG2 ILE A 607     -21.300  69.600 -32.409  1.00 28.590          H  
ATOM   9481 1HD1 ILE A 607     -19.064  72.685 -34.590  1.00 28.590          H  
ATOM   9482 2HD1 ILE A 607     -20.144  71.947 -35.776  1.00 28.590          H  
ATOM   9483 3HD1 ILE A 607     -20.715  72.308 -34.152  1.00 28.590          H  
ATOM   9484  N   LEU A 608     -21.135  66.510 -35.039  1.00 16.640          N  
ATOM   9485  CA  LEU A 608     -22.000  65.340 -34.982  1.00 16.350          C  
ATOM   9486  C   LEU A 608     -21.264  64.076 -34.522  1.00 15.870          C  
ATOM   9487  O   LEU A 608     -21.871  63.212 -33.885  1.00 15.710          O  
ATOM   9488  CB  LEU A 608     -22.679  65.155 -36.353  1.00 23.010          C  
ATOM   9489  CG  LEU A 608     -23.753  66.279 -36.743  1.00 23.010          C  
ATOM   9490  CD1 LEU A 608     -24.211  66.128 -38.206  1.00 23.010          C  
ATOM   9491  CD2 LEU A 608     -24.930  66.189 -35.839  1.00 23.010          C  
ATOM   9492  H   LEU A 608     -21.028  66.993 -35.927  1.00 19.970          H  
ATOM   9493  HA  LEU A 608     -22.755  65.533 -34.230  1.00 19.620          H  
ATOM   9494 1HB  LEU A 608     -21.895  65.183 -37.099  1.00 27.610          H  
ATOM   9495 2HB  LEU A 608     -23.163  64.180 -36.388  1.00 27.610          H  
ATOM   9496  HG  LEU A 608     -23.316  67.251 -36.622  1.00 27.610          H  
ATOM   9497 1HD1 LEU A 608     -24.929  66.910 -38.419  1.00 27.610          H  
ATOM   9498 2HD1 LEU A 608     -23.358  66.234 -38.875  1.00 27.610          H  
ATOM   9499 3HD1 LEU A 608     -24.678  65.160 -38.360  1.00 27.610          H  
ATOM   9500 1HD2 LEU A 608     -25.631  66.974 -36.092  1.00 27.610          H  
ATOM   9501 2HD2 LEU A 608     -25.405  65.215 -35.945  1.00 27.610          H  
ATOM   9502 3HD2 LEU A 608     -24.625  66.327 -34.829  1.00 27.610          H  
ATOM   9503  N   VAL A 609     -19.956  63.975 -34.780  1.00 15.720          N  
ATOM   9504  CA  VAL A 609     -19.207  62.800 -34.330  1.00 15.350          C  
ATOM   9505  C   VAL A 609     -18.442  63.044 -33.008  1.00 15.240          C  
ATOM   9506  O   VAL A 609     -17.544  62.271 -32.666  1.00 15.150          O  
ATOM   9507  CB  VAL A 609     -18.208  62.308 -35.400  1.00 21.640          C  
ATOM   9508  CG1 VAL A 609     -18.954  61.946 -36.674  1.00 21.640          C  
ATOM   9509  CG2 VAL A 609     -17.129  63.344 -35.656  1.00 21.640          C  
ATOM   9510  H   VAL A 609     -19.510  64.684 -35.371  1.00 18.860          H  
ATOM   9511  HA  VAL A 609     -19.924  62.002 -34.165  1.00 18.420          H  
ATOM   9512  HB  VAL A 609     -17.753  61.404 -35.048  1.00 25.970          H  
ATOM   9513 1HG1 VAL A 609     -18.254  61.554 -37.412  1.00 25.970          H  
ATOM   9514 2HG1 VAL A 609     -19.693  61.196 -36.443  1.00 25.970          H  
ATOM   9515 3HG1 VAL A 609     -19.446  62.830 -37.077  1.00 25.970          H  
ATOM   9516 1HG2 VAL A 609     -16.434  62.981 -36.408  1.00 25.970          H  
ATOM   9517 2HG2 VAL A 609     -17.572  64.226 -35.999  1.00 25.970          H  
ATOM   9518 3HG2 VAL A 609     -16.584  63.558 -34.739  1.00 25.970          H  
ATOM   9519  N   SER A 610     -18.752  64.144 -32.303  1.00 15.360          N  
ATOM   9520  CA  SER A 610     -18.137  64.492 -31.021  1.00 15.350          C  
ATOM   9521  C   SER A 610     -18.804  63.758 -29.845  1.00 15.110          C  
ATOM   9522  O   SER A 610     -19.945  63.308 -29.951  1.00 15.060          O  
ATOM   9523  CB  SER A 610     -18.221  65.996 -30.817  1.00 21.490          C  
ATOM   9524  OG  SER A 610     -17.427  66.709 -31.754  1.00 21.490          O  
ATOM   9525  H   SER A 610     -19.486  64.766 -32.652  1.00 18.430          H  
ATOM   9526  HA  SER A 610     -17.093  64.194 -31.048  1.00 18.420          H  
ATOM   9527 1HB  SER A 610     -19.246  66.297 -30.909  1.00 25.790          H  
ATOM   9528 2HB  SER A 610     -17.908  66.244 -29.815  1.00 25.790          H  
ATOM   9529  HG  SER A 610     -17.759  66.491 -32.654  1.00 25.790          H  
ATOM   9530  N   LYS A 611     -18.098  63.652 -28.713  1.00 15.020          N  
ATOM   9531  CA  LYS A 611     -18.656  63.046 -27.498  1.00 14.850          C  
ATOM   9532  C   LYS A 611     -19.749  63.947 -26.882  1.00 15.260          C  
ATOM   9533  O   LYS A 611     -19.515  65.145 -26.770  1.00 15.750          O  
ATOM   9534  CB  LYS A 611     -17.556  62.845 -26.462  1.00 20.860          C  
ATOM   9535  CG  LYS A 611     -16.508  61.848 -26.862  1.00 20.860          C  
ATOM   9536  CD  LYS A 611     -15.449  61.680 -25.789  1.00 20.860          C  
ATOM   9537  CE  LYS A 611     -14.437  60.642 -26.191  1.00 20.860          C  
ATOM   9538  NZ  LYS A 611     -13.398  60.378 -25.121  1.00 20.860          N  
ATOM   9539  H   LYS A 611     -17.155  64.016 -28.696  1.00 18.020          H  
ATOM   9540  HA  LYS A 611     -19.040  62.076 -27.771  1.00 17.820          H  
ATOM   9541 1HB  LYS A 611     -17.080  63.794 -26.228  1.00 25.030          H  
ATOM   9542 2HB  LYS A 611     -18.012  62.475 -25.544  1.00 25.030          H  
ATOM   9543 1HG  LYS A 611     -16.976  60.889 -27.056  1.00 25.030          H  
ATOM   9544 2HG  LYS A 611     -16.025  62.179 -27.784  1.00 25.030          H  
ATOM   9545 1HD  LYS A 611     -14.934  62.625 -25.652  1.00 25.030          H  
ATOM   9546 2HD  LYS A 611     -15.905  61.378 -24.852  1.00 25.030          H  
ATOM   9547 1HE  LYS A 611     -14.968  59.722 -26.406  1.00 25.030          H  
ATOM   9548 2HE  LYS A 611     -13.937  60.973 -27.098  1.00 25.030          H  
ATOM   9549 1HZ  LYS A 611     -12.750  59.626 -25.461  1.00 25.030          H  
ATOM   9550 2HZ  LYS A 611     -12.875  61.212 -24.918  1.00 25.030          H  
ATOM   9551 3HZ  LYS A 611     -13.844  60.063 -24.273  1.00 25.030          H  
ATOM   9552  N   PRO A 612     -20.932  63.427 -26.485  1.00 15.120          N  
ATOM   9553  CA  PRO A 612     -22.037  64.139 -25.833  1.00 15.540          C  
ATOM   9554  C   PRO A 612     -21.723  64.913 -24.545  1.00 15.890          C  
ATOM   9555  O   PRO A 612     -21.058  64.387 -23.636  1.00 15.690          O  
ATOM   9556  CB  PRO A 612     -23.014  63.003 -25.532  1.00 23.310          C  
ATOM   9557  CG  PRO A 612     -22.732  61.968 -26.581  1.00 23.310          C  
ATOM   9558  CD  PRO A 612     -21.253  62.020 -26.806  1.00 23.310          C  
ATOM   9559  HA  PRO A 612     -22.492  64.820 -26.574  1.00 18.650          H  
ATOM   9560 1HB  PRO A 612     -22.869  62.653 -24.508  1.00 27.970          H  
ATOM   9561 2HB  PRO A 612     -24.039  63.361 -25.593  1.00 27.970          H  
ATOM   9562 1HG  PRO A 612     -23.055  60.985 -26.246  1.00 27.970          H  
ATOM   9563 2HG  PRO A 612     -23.309  62.199 -27.484  1.00 27.970          H  
ATOM   9564 1HD  PRO A 612     -20.715  61.316 -26.162  1.00 27.970          H  
ATOM   9565 2HD  PRO A 612     -21.113  61.821 -27.886  1.00 27.970          H  
ATOM   9566  N   ASN A 613     -22.253  66.139 -24.498  1.00 16.450          N  
ATOM   9567  CA  ASN A 613     -22.257  67.146 -23.420  1.00 17.020          C  
ATOM   9568  C   ASN A 613     -23.483  68.021 -23.671  1.00 17.510          C  
ATOM   9569  O   ASN A 613     -24.062  67.959 -24.758  1.00 17.490          O  
ATOM   9570  CB  ASN A 613     -20.976  67.938 -23.332  1.00 23.600          C  
ATOM   9571  CG  ASN A 613     -20.671  68.757 -24.459  1.00 23.600          C  
ATOM   9572  OD1 ASN A 613     -21.440  69.659 -24.815  1.00 23.600          O  
ATOM   9573  ND2 ASN A 613     -19.549  68.495 -25.032  1.00 23.600          N  
ATOM   9574  H   ASN A 613     -22.770  66.404 -25.327  1.00 19.740          H  
ATOM   9575  HA  ASN A 613     -22.401  66.653 -22.455  1.00 20.420          H  
ATOM   9576 1HB  ASN A 613     -20.991  68.579 -22.481  1.00 28.320          H  
ATOM   9577 2HB  ASN A 613     -20.179  67.233 -23.187  1.00 28.320          H  
ATOM   9578 1HD2 ASN A 613     -19.239  69.030 -25.819  1.00 28.320          H  
ATOM   9579 2HD2 ASN A 613     -18.976  67.763 -24.621  1.00 28.320          H  
ATOM   9580  N   ILE A 614     -23.876  68.895 -22.758  1.00 18.000          N  
ATOM   9581  CA  ILE A 614     -25.091  69.665 -23.084  1.00 18.520          C  
ATOM   9582  C   ILE A 614     -25.005  70.540 -24.365  1.00 18.690          C  
ATOM   9583  O   ILE A 614     -25.913  70.498 -25.202  1.00 18.820          O  
ATOM   9584  CB  ILE A 614     -25.461  70.614 -21.921  1.00 25.720          C  
ATOM   9585  CG1 ILE A 614     -25.894  69.795 -20.685  1.00 25.720          C  
ATOM   9586  CG2 ILE A 614     -26.634  71.561 -22.371  1.00 25.720          C  
ATOM   9587  CD1 ILE A 614     -25.952  70.590 -19.392  1.00 25.720          C  
ATOM   9588  H   ILE A 614     -23.367  68.959 -21.855  1.00 21.600          H  
ATOM   9589  HA  ILE A 614     -25.900  68.956 -23.237  1.00 22.220          H  
ATOM   9590  HB  ILE A 614     -24.604  71.212 -21.646  1.00 30.860          H  
ATOM   9591 1HG1 ILE A 614     -26.883  69.398 -20.860  1.00 30.860          H  
ATOM   9592 2HG1 ILE A 614     -25.198  68.967 -20.548  1.00 30.860          H  
ATOM   9593 1HG2 ILE A 614     -26.891  72.225 -21.569  1.00 30.860          H  
ATOM   9594 2HG2 ILE A 614     -26.359  72.171 -23.226  1.00 30.860          H  
ATOM   9595 3HG2 ILE A 614     -27.501  70.954 -22.630  1.00 30.860          H  
ATOM   9596 1HD1 ILE A 614     -26.265  69.929 -18.584  1.00 30.860          H  
ATOM   9597 2HD1 ILE A 614     -24.959  70.989 -19.171  1.00 30.860          H  
ATOM   9598 3HD1 ILE A 614     -26.657  71.405 -19.474  1.00 30.860          H  
ATOM   9599  N   ALA A 615     -23.970  71.377 -24.491  1.00 18.730          N  
ATOM   9600  CA  ALA A 615     -23.885  72.276 -25.656  1.00 18.910          C  
ATOM   9601  C   ALA A 615     -23.677  71.568 -26.979  1.00 18.510          C  
ATOM   9602  O   ALA A 615     -24.216  72.012 -27.995  1.00 18.730          O  
ATOM   9603  CB  ALA A 615     -22.787  73.280 -25.482  1.00 26.400          C  
ATOM   9604  H   ALA A 615     -23.245  71.394 -23.789  1.00 22.480          H  
ATOM   9605  HA  ALA A 615     -24.826  72.818 -25.716  1.00 22.690          H  
ATOM   9606 1HB  ALA A 615     -22.771  73.968 -26.332  1.00 31.680          H  
ATOM   9607 2HB  ALA A 615     -22.979  73.846 -24.576  1.00 31.680          H  
ATOM   9608 3HB  ALA A 615     -21.847  72.777 -25.413  1.00 31.680          H  
ATOM   9609  N   ILE A 616     -22.909  70.485 -27.000  1.00 17.950          N  
ATOM   9610  CA  ILE A 616     -22.635  69.814 -28.254  1.00 17.570          C  
ATOM   9611  C   ILE A 616     -23.914  69.154 -28.732  1.00 17.630          C  
ATOM   9612  O   ILE A 616     -24.165  69.113 -29.933  1.00 17.680          O  
ATOM   9613  CB  ILE A 616     -21.493  68.766 -28.102  1.00 24.750          C  
ATOM   9614  CG1 ILE A 616     -20.829  68.355 -29.409  1.00 24.750          C  
ATOM   9615  CG2 ILE A 616     -21.990  67.508 -27.475  1.00 24.750          C  
ATOM   9616  CD1 ILE A 616     -20.058  69.435 -30.064  1.00 24.750          C  
ATOM   9617  H   ILE A 616     -22.470  70.161 -26.142  1.00 21.540          H  
ATOM   9618  HA  ILE A 616     -22.352  70.573 -28.974  1.00 21.080          H  
ATOM   9619  HB  ILE A 616     -20.734  69.199 -27.466  1.00 29.700          H  
ATOM   9620 1HG1 ILE A 616     -20.142  67.545 -29.182  1.00 29.700          H  
ATOM   9621 2HG1 ILE A 616     -21.581  67.989 -30.118  1.00 29.700          H  
ATOM   9622 1HG2 ILE A 616     -21.153  66.841 -27.333  1.00 29.700          H  
ATOM   9623 2HG2 ILE A 616     -22.413  67.761 -26.549  1.00 29.700          H  
ATOM   9624 3HG2 ILE A 616     -22.724  67.003 -28.099  1.00 29.700          H  
ATOM   9625 1HD1 ILE A 616     -19.585  69.048 -30.963  1.00 29.700          H  
ATOM   9626 2HD1 ILE A 616     -20.711  70.233 -30.316  1.00 29.700          H  
ATOM   9627 3HD1 ILE A 616     -19.300  69.789 -29.392  1.00 29.700          H  
ATOM   9628  N   CYS A 617     -24.728  68.617 -27.803  1.00 17.660          N  
ATOM   9629  CA  CYS A 617     -25.970  67.987 -28.197  1.00 17.780          C  
ATOM   9630  C   CYS A 617     -26.922  69.032 -28.768  1.00 18.390          C  
ATOM   9631  O   CYS A 617     -27.595  68.794 -29.782  1.00 18.500          O  
ATOM   9632  CB  CYS A 617     -26.609  67.280 -26.999  1.00 24.840          C  
ATOM   9633  SG  CYS A 617     -25.660  65.828 -26.401  1.00 24.840          S  
ATOM   9634  H   CYS A 617     -24.466  68.618 -26.816  1.00 21.190          H  
ATOM   9635  HA  CYS A 617     -25.760  67.246 -28.968  1.00 21.340          H  
ATOM   9636 1HB  CYS A 617     -26.688  67.988 -26.168  1.00 29.810          H  
ATOM   9637 2HB  CYS A 617     -27.613  66.955 -27.254  1.00 29.810          H  
ATOM   9638  N   ALA A 618     -26.953  70.223 -28.137  1.00 18.830          N  
ATOM   9639  CA  ALA A 618     -27.775  71.307 -28.649  1.00 19.430          C  
ATOM   9640  C   ALA A 618     -27.306  71.681 -30.042  1.00 19.410          C  
ATOM   9641  O   ALA A 618     -28.116  71.823 -30.962  1.00 19.670          O  
ATOM   9642  CB  ALA A 618     -27.678  72.534 -27.756  1.00 26.960          C  
ATOM   9643  H   ALA A 618     -26.420  70.352 -27.269  1.00 22.600          H  
ATOM   9644  HA  ALA A 618     -28.807  70.965 -28.702  1.00 23.320          H  
ATOM   9645 1HB  ALA A 618     -28.302  73.328 -28.158  1.00 32.350          H  
ATOM   9646 2HB  ALA A 618     -27.997  72.296 -26.763  1.00 32.350          H  
ATOM   9647 3HB  ALA A 618     -26.646  72.871 -27.720  1.00 32.350          H  
ATOM   9648  N   ALA A 619     -25.977  71.775 -30.213  1.00 19.100          N  
ATOM   9649  CA  ALA A 619     -25.389  72.127 -31.486  1.00 19.090          C  
ATOM   9650  C   ALA A 619     -25.739  71.112 -32.542  1.00 18.820          C  
ATOM   9651  O   ALA A 619     -26.149  71.476 -33.631  1.00 19.060          O  
ATOM   9652  CB  ALA A 619     -23.889  72.246 -31.362  1.00 26.730          C  
ATOM   9653  H   ALA A 619     -25.358  71.657 -29.408  1.00 22.920          H  
ATOM   9654  HA  ALA A 619     -25.792  73.093 -31.787  1.00 22.910          H  
ATOM   9655 1HB  ALA A 619     -23.467  72.547 -32.317  1.00 32.080          H  
ATOM   9656 2HB  ALA A 619     -23.662  72.988 -30.607  1.00 32.080          H  
ATOM   9657 3HB  ALA A 619     -23.473  71.291 -31.067  1.00 32.080          H  
ATOM   9658  N   SER A 620     -25.717  69.822 -32.221  1.00 18.360          N  
ATOM   9659  CA  SER A 620     -26.061  68.858 -33.251  1.00 18.150          C  
ATOM   9660  C   SER A 620     -27.443  69.150 -33.819  1.00 18.590          C  
ATOM   9661  O   SER A 620     -27.619  69.249 -35.040  1.00 18.720          O  
ATOM   9662  CB  SER A 620     -26.043  67.452 -32.672  1.00 25.490          C  
ATOM   9663  OG  SER A 620     -24.743  67.055 -32.330  1.00 25.490          O  
ATOM   9664  H   SER A 620     -25.361  69.507 -31.315  1.00 22.030          H  
ATOM   9665  HA  SER A 620     -25.327  68.929 -34.053  1.00 21.780          H  
ATOM   9666 1HB  SER A 620     -26.667  67.434 -31.781  1.00 30.590          H  
ATOM   9667 2HB  SER A 620     -26.479  66.755 -33.379  1.00 30.590          H  
ATOM   9668  HG  SER A 620     -24.827  66.198 -31.903  1.00 30.590          H  
ATOM   9669  N   ARG A 621     -28.420  69.394 -32.944  1.00 18.910          N  
ATOM   9670  CA  ARG A 621     -29.757  69.686 -33.452  1.00 19.390          C  
ATOM   9671  C   ARG A 621     -29.850  71.036 -34.174  1.00 19.920          C  
ATOM   9672  O   ARG A 621     -30.467  71.132 -35.253  1.00 20.190          O  
ATOM   9673  CB  ARG A 621     -30.775  69.658 -32.327  1.00 26.950          C  
ATOM   9674  CG  ARG A 621     -31.093  68.272 -31.797  1.00 26.950          C  
ATOM   9675  CD  ARG A 621     -32.193  68.309 -30.813  1.00 26.950          C  
ATOM   9676  NE  ARG A 621     -31.788  68.892 -29.542  1.00 26.950          N  
ATOM   9677  CZ  ARG A 621     -32.649  69.203 -28.555  1.00 26.950          C  
ATOM   9678  NH1 ARG A 621     -33.900  68.971 -28.689  1.00 26.950          N  
ATOM   9679  NH2 ARG A 621     -32.266  69.745 -27.442  1.00 26.950          N  
ATOM   9680  H   ARG A 621     -28.215  69.319 -31.938  1.00 22.690          H  
ATOM   9681  HA  ARG A 621     -30.018  68.907 -34.163  1.00 23.270          H  
ATOM   9682 1HB  ARG A 621     -30.395  70.252 -31.492  1.00 32.340          H  
ATOM   9683 2HB  ARG A 621     -31.702  70.118 -32.661  1.00 32.340          H  
ATOM   9684 1HG  ARG A 621     -31.388  67.621 -32.619  1.00 32.340          H  
ATOM   9685 2HG  ARG A 621     -30.206  67.864 -31.308  1.00 32.340          H  
ATOM   9686 1HD  ARG A 621     -32.995  68.921 -31.224  1.00 32.340          H  
ATOM   9687 2HD  ARG A 621     -32.572  67.319 -30.634  1.00 32.340          H  
ATOM   9688  HE  ARG A 621     -30.803  69.085 -29.398  1.00 32.340          H  
ATOM   9689 1HH1 ARG A 621     -34.249  68.512 -29.512  1.00 32.340          H  
ATOM   9690 2HH1 ARG A 621     -34.528  69.225 -27.904  1.00 32.340          H  
ATOM   9691 1HH2 ARG A 621     -31.300  69.949 -27.278  1.00 32.340          H  
ATOM   9692 2HH2 ARG A 621     -33.009  69.963 -26.743  1.00 32.340          H  
ATOM   9693  N   ILE A 622     -29.220  72.075 -33.606  1.00 20.070          N  
ATOM   9694  CA  ILE A 622     -29.289  73.393 -34.210  1.00 20.580          C  
ATOM   9695  C   ILE A 622     -28.611  73.418 -35.548  1.00 20.410          C  
ATOM   9696  O   ILE A 622     -29.176  73.981 -36.473  1.00 20.770          O  
ATOM   9697  CB  ILE A 622     -28.674  74.523 -33.322  1.00 28.610          C  
ATOM   9698  CG1 ILE A 622     -29.482  74.748 -31.971  1.00 28.610          C  
ATOM   9699  CG2 ILE A 622     -28.564  75.857 -34.128  1.00 28.610          C  
ATOM   9700  CD1 ILE A 622     -30.933  75.150 -32.132  1.00 28.610          C  
ATOM   9701  H   ILE A 622     -28.716  71.940 -32.725  1.00 24.080          H  
ATOM   9702  HA  ILE A 622     -30.332  73.626 -34.391  1.00 24.700          H  
ATOM   9703  HB  ILE A 622     -27.670  74.218 -33.024  1.00 34.330          H  
ATOM   9704 1HG1 ILE A 622     -29.455  73.839 -31.386  1.00 34.330          H  
ATOM   9705 2HG1 ILE A 622     -28.978  75.533 -31.409  1.00 34.330          H  
ATOM   9706 1HG2 ILE A 622     -28.106  76.622 -33.504  1.00 34.330          H  
ATOM   9707 2HG2 ILE A 622     -27.947  75.720 -35.013  1.00 34.330          H  
ATOM   9708 3HG2 ILE A 622     -29.547  76.185 -34.440  1.00 34.330          H  
ATOM   9709 1HD1 ILE A 622     -31.381  75.288 -31.180  1.00 34.330          H  
ATOM   9710 2HD1 ILE A 622     -31.026  76.077 -32.692  1.00 34.330          H  
ATOM   9711 3HD1 ILE A 622     -31.440  74.362 -32.636  1.00 34.330          H  
ATOM   9712  N   LEU A 623     -27.424  72.839 -35.651  1.00 19.910          N  
ATOM   9713  CA  LEU A 623     -26.637  72.816 -36.869  1.00 19.800          C  
ATOM   9714  C   LEU A 623     -27.226  71.987 -37.979  1.00 19.780          C  
ATOM   9715  O   LEU A 623     -27.194  72.407 -39.126  1.00 20.030          O  
ATOM   9716  CB  LEU A 623     -25.254  72.316 -36.556  1.00 27.760          C  
ATOM   9717  CG  LEU A 623     -24.431  73.238 -35.672  1.00 27.760          C  
ATOM   9718  CD1 LEU A 623     -23.254  72.509 -35.314  1.00 27.760          C  
ATOM   9719  CD2 LEU A 623     -24.082  74.561 -36.376  1.00 27.760          C  
ATOM   9720  H   LEU A 623     -27.037  72.389 -34.829  1.00 23.890          H  
ATOM   9721  HA  LEU A 623     -26.574  73.825 -37.241  1.00 23.760          H  
ATOM   9722 1HB  LEU A 623     -25.346  71.348 -36.058  1.00 33.320          H  
ATOM   9723 2HB  LEU A 623     -24.722  72.173 -37.494  1.00 33.320          H  
ATOM   9724  HG  LEU A 623     -24.978  73.460 -34.755  1.00 33.320          H  
ATOM   9725 1HD1 LEU A 623     -22.672  73.126 -34.652  1.00 33.320          H  
ATOM   9726 2HD1 LEU A 623     -23.569  71.609 -34.809  1.00 33.320          H  
ATOM   9727 3HD1 LEU A 623     -22.688  72.253 -36.192  1.00 33.320          H  
ATOM   9728 1HD2 LEU A 623     -23.473  75.168 -35.706  1.00 33.320          H  
ATOM   9729 2HD2 LEU A 623     -23.539  74.354 -37.275  1.00 33.320          H  
ATOM   9730 3HD2 LEU A 623     -24.973  75.119 -36.625  1.00 33.320          H  
ATOM   9731  N   ILE A 624     -27.840  70.846 -37.695  1.00 19.530          N  
ATOM   9732  CA  ILE A 624     -28.402  70.134 -38.830  1.00 19.600          C  
ATOM   9733  C   ILE A 624     -29.422  71.065 -39.483  1.00 20.240          C  
ATOM   9734  O   ILE A 624     -29.414  71.279 -40.702  1.00 20.500          O  
ATOM   9735  CB  ILE A 624     -29.020  68.787 -38.392  1.00 27.410          C  
ATOM   9736  CG1 ILE A 624     -27.887  67.835 -37.956  1.00 27.410          C  
ATOM   9737  CG2 ILE A 624     -29.858  68.170 -39.531  1.00 27.410          C  
ATOM   9738  CD1 ILE A 624     -28.342  66.615 -37.208  1.00 27.410          C  
ATOM   9739  H   ILE A 624     -27.859  70.451 -36.747  1.00 23.440          H  
ATOM   9740  HA  ILE A 624     -27.618  69.928 -39.545  1.00 23.520          H  
ATOM   9741  HB  ILE A 624     -29.650  68.957 -37.520  1.00 32.890          H  
ATOM   9742 1HG1 ILE A 624     -27.379  67.495 -38.838  1.00 32.890          H  
ATOM   9743 2HG1 ILE A 624     -27.180  68.383 -37.343  1.00 32.890          H  
ATOM   9744 1HG2 ILE A 624     -30.299  67.231 -39.218  1.00 32.890          H  
ATOM   9745 2HG2 ILE A 624     -30.656  68.854 -39.790  1.00 32.890          H  
ATOM   9746 3HG2 ILE A 624     -29.221  67.998 -40.404  1.00 32.890          H  
ATOM   9747 1HD1 ILE A 624     -27.500  65.995 -36.966  1.00 32.890          H  
ATOM   9748 2HD1 ILE A 624     -28.837  66.920 -36.293  1.00 32.890          H  
ATOM   9749 3HD1 ILE A 624     -29.010  66.045 -37.807  1.00 32.890          H  
ATOM   9750  N   GLY A 625     -30.289  71.662 -38.670  1.00 20.540          N  
ATOM   9751  CA  GLY A 625     -31.255  72.599 -39.208  1.00 21.190          C  
ATOM   9752  C   GLY A 625     -30.632  73.861 -39.824  1.00 21.550          C  
ATOM   9753  O   GLY A 625     -30.906  74.184 -40.980  1.00 21.920          O  
ATOM   9754  H   GLY A 625     -30.269  71.461 -37.661  1.00 24.650          H  
ATOM   9755 1HA  GLY A 625     -31.842  72.092 -39.970  1.00 25.430          H  
ATOM   9756 2HA  GLY A 625     -31.931  72.886 -38.409  1.00 25.430          H  
ATOM   9757  N   LEU A 626     -29.805  74.561 -39.041  1.00 21.480          N  
ATOM   9758  CA  LEU A 626     -29.177  75.837 -39.379  1.00 21.830          C  
ATOM   9759  C   LEU A 626     -28.199  75.775 -40.541  1.00 21.710          C  
ATOM   9760  O   LEU A 626     -28.135  76.720 -41.339  1.00 22.140          O  
ATOM   9761  CB  LEU A 626     -28.460  76.398 -38.136  1.00 30.420          C  
ATOM   9762  CG  LEU A 626     -27.771  77.785 -38.233  1.00 30.420          C  
ATOM   9763  CD1 LEU A 626     -28.802  78.863 -38.574  1.00 30.420          C  
ATOM   9764  CD2 LEU A 626     -27.089  78.081 -36.895  1.00 30.420          C  
ATOM   9765  H   LEU A 626     -29.617  74.203 -38.117  1.00 25.780          H  
ATOM   9766  HA  LEU A 626     -29.979  76.515 -39.646  1.00 26.200          H  
ATOM   9767 1HB  LEU A 626     -29.193  76.458 -37.334  1.00 36.510          H  
ATOM   9768 2HB  LEU A 626     -27.706  75.691 -37.839  1.00 36.510          H  
ATOM   9769  HG  LEU A 626     -27.020  77.773 -39.025  1.00 36.510          H  
ATOM   9770 1HD1 LEU A 626     -28.312  79.833 -38.636  1.00 36.510          H  
ATOM   9771 2HD1 LEU A 626     -29.260  78.641 -39.526  1.00 36.510          H  
ATOM   9772 3HD1 LEU A 626     -29.563  78.894 -37.810  1.00 36.510          H  
ATOM   9773 1HD2 LEU A 626     -26.589  79.049 -36.944  1.00 36.510          H  
ATOM   9774 2HD2 LEU A 626     -27.828  78.100 -36.100  1.00 36.510          H  
ATOM   9775 3HD2 LEU A 626     -26.352  77.305 -36.684  1.00 36.510          H  
ATOM   9776  N   SER A 627     -27.382  74.722 -40.624  1.00 21.150          N  
ATOM   9777  CA  SER A 627     -26.437  74.617 -41.713  1.00 21.060          C  
ATOM   9778  C   SER A 627     -27.241  74.486 -43.002  1.00 21.350          C  
ATOM   9779  O   SER A 627     -26.955  75.181 -43.990  1.00 21.660          O  
ATOM   9780  CB  SER A 627     -25.530  73.424 -41.523  1.00 29.520          C  
ATOM   9781  OG  SER A 627     -24.718  73.560 -40.376  1.00 29.520          O  
ATOM   9782  H   SER A 627     -27.414  73.966 -39.949  1.00 25.380          H  
ATOM   9783  HA  SER A 627     -25.836  75.525 -41.759  1.00 25.270          H  
ATOM   9784 1HB  SER A 627     -26.121  72.517 -41.461  1.00 35.420          H  
ATOM   9785 2HB  SER A 627     -24.917  73.353 -42.381  1.00 35.420          H  
ATOM   9786  HG  SER A 627     -24.055  72.853 -40.421  1.00 35.420          H  
ATOM   9787  N   MET A 628     -28.303  73.646 -42.980  1.00 21.320          N  
ATOM   9788  CA  MET A 628     -29.167  73.544 -44.144  1.00 21.670          C  
ATOM   9789  C   MET A 628     -29.865  74.871 -44.439  1.00 22.350          C  
ATOM   9790  O   MET A 628     -29.852  75.347 -45.572  1.00 22.700          O  
ATOM   9791  CB  MET A 628     -30.207  72.451 -43.991  1.00 30.200          C  
ATOM   9792  CG  MET A 628     -29.750  71.015 -44.139  1.00 30.200          C  
ATOM   9793  SD  MET A 628     -31.198  69.863 -44.237  1.00 30.200          S  
ATOM   9794  CE  MET A 628     -31.674  69.556 -42.558  1.00 30.200          C  
ATOM   9795  H   MET A 628     -28.515  73.062 -42.161  1.00 25.580          H  
ATOM   9796  HA  MET A 628     -28.551  73.284 -44.994  1.00 26.000          H  
ATOM   9797 1HB  MET A 628     -30.570  72.515 -42.971  1.00 36.240          H  
ATOM   9798 2HB  MET A 628     -31.033  72.648 -44.627  1.00 36.240          H  
ATOM   9799 1HG  MET A 628     -29.150  70.904 -45.043  1.00 36.240          H  
ATOM   9800 2HG  MET A 628     -29.136  70.738 -43.277  1.00 36.240          H  
ATOM   9801 1HE  MET A 628     -32.529  68.877 -42.531  1.00 36.240          H  
ATOM   9802 2HE  MET A 628     -30.840  69.099 -42.055  1.00 36.240          H  
ATOM   9803 3HE  MET A 628     -31.928  70.482 -42.059  1.00 36.240          H  
ATOM   9804  N   SER A 629     -30.364  75.557 -43.411  1.00 22.560          N  
ATOM   9805  CA  SER A 629     -31.032  76.827 -43.644  1.00 23.240          C  
ATOM   9806  C   SER A 629     -30.104  77.809 -44.306  1.00 23.410          C  
ATOM   9807  O   SER A 629     -30.468  78.459 -45.275  1.00 23.900          O  
ATOM   9808  CB  SER A 629     -31.442  77.460 -42.345  1.00 32.260          C  
ATOM   9809  OG  SER A 629     -32.378  76.712 -41.700  1.00 32.260          O  
ATOM   9810  H   SER A 629     -30.385  75.153 -42.471  1.00 27.070          H  
ATOM   9811  HA  SER A 629     -31.904  76.659 -44.279  1.00 27.890          H  
ATOM   9812 1HB  SER A 629     -30.575  77.584 -41.712  1.00 38.720          H  
ATOM   9813 2HB  SER A 629     -31.839  78.440 -42.541  1.00 38.720          H  
ATOM   9814  HG  SER A 629     -32.405  77.055 -40.786  1.00 38.720          H  
ATOM   9815  N   THR A 630     -28.864  77.888 -43.845  1.00 23.040          N  
ATOM   9816  CA  THR A 630     -27.944  78.853 -44.413  1.00 23.200          C  
ATOM   9817  C   THR A 630     -27.738  78.578 -45.901  1.00 23.330          C  
ATOM   9818  O   THR A 630     -27.815  79.500 -46.727  1.00 23.790          O  
ATOM   9819  CB  THR A 630     -26.596  78.826 -43.667  1.00 32.420          C  
ATOM   9820  OG1 THR A 630     -26.813  79.147 -42.279  1.00 32.420          O  
ATOM   9821  CG2 THR A 630     -25.632  79.883 -44.280  1.00 32.420          C  
ATOM   9822  H   THR A 630     -28.588  77.328 -43.038  1.00 27.650          H  
ATOM   9823  HA  THR A 630     -28.367  79.845 -44.315  1.00 27.840          H  
ATOM   9824  HB  THR A 630     -26.169  77.831 -43.734  1.00 38.900          H  
ATOM   9825  HG1 THR A 630     -27.265  78.384 -41.853  1.00 38.900          H  
ATOM   9826 1HG2 THR A 630     -24.683  79.869 -43.747  1.00 38.900          H  
ATOM   9827 2HG2 THR A 630     -25.452  79.667 -45.329  1.00 38.900          H  
ATOM   9828 3HG2 THR A 630     -26.078  80.873 -44.194  1.00 38.900          H  
ATOM   9829  N   ILE A 631     -27.506  77.309 -46.263  1.00 22.950          N  
ATOM   9830  CA  ILE A 631     -27.255  77.014 -47.666  1.00 23.110          C  
ATOM   9831  C   ILE A 631     -28.504  77.163 -48.541  1.00 23.670          C  
ATOM   9832  O   ILE A 631     -28.384  77.642 -49.672  1.00 24.090          O  
ATOM   9833  CB  ILE A 631     -26.603  75.605 -47.848  1.00 32.290          C  
ATOM   9834  CG1 ILE A 631     -26.005  75.479 -49.258  1.00 32.290          C  
ATOM   9835  CG2 ILE A 631     -27.532  74.489 -47.530  1.00 32.290          C  
ATOM   9836  CD1 ILE A 631     -25.158  74.244 -49.434  1.00 32.290          C  
ATOM   9837  H   ILE A 631     -27.447  76.577 -45.541  1.00 27.540          H  
ATOM   9838  HA  ILE A 631     -26.529  77.742 -48.024  1.00 27.730          H  
ATOM   9839  HB  ILE A 631     -25.788  75.519 -47.151  1.00 38.750          H  
ATOM   9840 1HG1 ILE A 631     -26.802  75.472 -50.005  1.00 38.750          H  
ATOM   9841 2HG1 ILE A 631     -25.367  76.356 -49.439  1.00 38.750          H  
ATOM   9842 1HG2 ILE A 631     -27.039  73.534 -47.596  1.00 38.750          H  
ATOM   9843 2HG2 ILE A 631     -27.845  74.630 -46.546  1.00 38.750          H  
ATOM   9844 3HG2 ILE A 631     -28.369  74.489 -48.188  1.00 38.750          H  
ATOM   9845 1HD1 ILE A 631     -24.750  74.235 -50.420  1.00 38.750          H  
ATOM   9846 2HD1 ILE A 631     -24.358  74.258 -48.708  1.00 38.750          H  
ATOM   9847 3HD1 ILE A 631     -25.743  73.343 -49.303  1.00 38.750          H  
ATOM   9848  N   TYR A 632     -29.685  76.768 -48.051  1.00 23.700          N  
ATOM   9849  CA  TYR A 632     -30.872  76.860 -48.883  1.00 24.270          C  
ATOM   9850  C   TYR A 632     -31.391  78.277 -48.918  1.00 24.820          C  
ATOM   9851  O   TYR A 632     -31.964  78.686 -49.920  1.00 25.320          O  
ATOM   9852  CB  TYR A 632     -31.948  75.886 -48.417  1.00 33.750          C  
ATOM   9853  CG  TYR A 632     -31.485  74.454 -48.478  1.00 33.750          C  
ATOM   9854  CD1 TYR A 632     -31.761  73.647 -47.408  1.00 33.750          C  
ATOM   9855  CD2 TYR A 632     -30.723  73.956 -49.555  1.00 33.750          C  
ATOM   9856  CE1 TYR A 632     -31.290  72.374 -47.382  1.00 33.750          C  
ATOM   9857  CE2 TYR A 632     -30.245  72.672 -49.501  1.00 33.750          C  
ATOM   9858  CZ  TYR A 632     -30.529  71.896 -48.399  1.00 33.750          C  
ATOM   9859  OH  TYR A 632     -30.040  70.635 -48.277  1.00 33.750          O  
ATOM   9860  H   TYR A 632     -29.745  76.358 -47.114  1.00 28.440          H  
ATOM   9861  HA  TYR A 632     -30.594  76.617 -49.903  1.00 29.120          H  
ATOM   9862 1HB  TYR A 632     -32.213  76.113 -47.387  1.00 40.500          H  
ATOM   9863 2HB  TYR A 632     -32.840  75.990 -49.033  1.00 40.500          H  
ATOM   9864  HD1 TYR A 632     -32.343  74.036 -46.573  1.00 40.500          H  
ATOM   9865  HD2 TYR A 632     -30.481  74.570 -50.414  1.00 40.500          H  
ATOM   9866  HE1 TYR A 632     -31.495  71.735 -46.541  1.00 40.500          H  
ATOM   9867  HE2 TYR A 632     -29.632  72.279 -50.308  1.00 40.500          H  
ATOM   9868  HH  TYR A 632     -30.465  70.217 -47.502  1.00 40.500          H  
ATOM   9869  N   ALA A 633     -31.229  79.032 -47.835  1.00 24.770          N  
ATOM   9870  CA  ALA A 633     -31.664  80.411 -47.809  1.00 25.310          C  
ATOM   9871  C   ALA A 633     -30.900  81.192 -48.845  1.00 25.510          C  
ATOM   9872  O   ALA A 633     -31.473  82.031 -49.543  1.00 26.060          O  
ATOM   9873  CB  ALA A 633     -31.422  81.020 -46.456  1.00 35.220          C  
ATOM   9874  H   ALA A 633     -30.798  78.648 -47.004  1.00 29.720          H  
ATOM   9875  HA  ALA A 633     -32.722  80.449 -48.052  1.00 30.370          H  
ATOM   9876 1HB  ALA A 633     -31.738  82.052 -46.458  1.00 42.260          H  
ATOM   9877 2HB  ALA A 633     -31.965  80.471 -45.702  1.00 42.260          H  
ATOM   9878 3HB  ALA A 633     -30.356  80.971 -46.232  1.00 42.260          H  
ATOM   9879  N   ALA A 634     -29.588  80.938 -48.951  1.00 25.080          N  
ATOM   9880  CA  ALA A 634     -28.779  81.627 -49.938  1.00 25.260          C  
ATOM   9881  C   ALA A 634     -29.242  81.292 -51.351  1.00 25.550          C  
ATOM   9882  O   ALA A 634     -29.394  82.193 -52.188  1.00 26.020          O  
ATOM   9883  CB  ALA A 634     -27.335  81.254 -49.761  1.00 35.290          C  
ATOM   9884  H   ALA A 634     -29.131  80.288 -48.299  1.00 30.100          H  
ATOM   9885  HA  ALA A 634     -28.891  82.699 -49.786  1.00 30.310          H  
ATOM   9886 1HB  ALA A 634     -26.725  81.794 -50.484  1.00 42.350          H  
ATOM   9887 2HB  ALA A 634     -27.027  81.505 -48.756  1.00 42.350          H  
ATOM   9888 3HB  ALA A 634     -27.225  80.181 -49.914  1.00 42.350          H  
ATOM   9889  N   ILE A 635     -29.550  80.007 -51.601  1.00 25.310          N  
ATOM   9890  CA  ILE A 635     -30.006  79.624 -52.926  1.00 25.610          C  
ATOM   9891  C   ILE A 635     -31.370  80.236 -53.197  1.00 26.230          C  
ATOM   9892  O   ILE A 635     -31.589  80.794 -54.268  1.00 26.680          O  
ATOM   9893  CB  ILE A 635     -30.093  78.086 -53.127  1.00 35.730          C  
ATOM   9894  CG1 ILE A 635     -28.679  77.384 -52.985  1.00 35.730          C  
ATOM   9895  CG2 ILE A 635     -30.701  77.783 -54.538  1.00 35.730          C  
ATOM   9896  CD1 ILE A 635     -27.604  77.752 -53.989  1.00 35.730          C  
ATOM   9897  H   ILE A 635     -29.395  79.288 -50.886  1.00 30.370          H  
ATOM   9898  HA  ILE A 635     -29.310  80.022 -53.650  1.00 30.730          H  
ATOM   9899  HB  ILE A 635     -30.741  77.655 -52.361  1.00 42.880          H  
ATOM   9900 1HG1 ILE A 635     -28.284  77.626 -52.020  1.00 42.880          H  
ATOM   9901 2HG1 ILE A 635     -28.830  76.317 -53.032  1.00 42.880          H  
ATOM   9902 1HG2 ILE A 635     -30.778  76.718 -54.676  1.00 42.880          H  
ATOM   9903 2HG2 ILE A 635     -31.688  78.211 -54.628  1.00 42.880          H  
ATOM   9904 3HG2 ILE A 635     -30.077  78.202 -55.317  1.00 42.880          H  
ATOM   9905 1HD1 ILE A 635     -26.699  77.191 -53.747  1.00 42.880          H  
ATOM   9906 2HD1 ILE A 635     -27.918  77.496 -54.996  1.00 42.880          H  
ATOM   9907 3HD1 ILE A 635     -27.387  78.812 -53.926  1.00 42.880          H  
ATOM   9908  N   LEU A 636     -32.303  80.151 -52.251  1.00 26.290          N  
ATOM   9909  CA  LEU A 636     -33.641  80.662 -52.498  1.00 26.890          C  
ATOM   9910  C   LEU A 636     -33.602  82.154 -52.728  1.00 27.340          C  
ATOM   9911  O   LEU A 636     -34.347  82.677 -53.568  1.00 27.870          O  
ATOM   9912  CB  LEU A 636     -34.594  80.317 -51.338  1.00 37.410          C  
ATOM   9913  CG  LEU A 636     -36.123  80.642 -51.557  1.00 37.410          C  
ATOM   9914  CD1 LEU A 636     -36.653  79.895 -52.781  1.00 37.410          C  
ATOM   9915  CD2 LEU A 636     -36.913  80.176 -50.347  1.00 37.410          C  
ATOM   9916  H   LEU A 636     -32.098  79.686 -51.372  1.00 31.550          H  
ATOM   9917  HA  LEU A 636     -34.002  80.190 -53.400  1.00 32.270          H  
ATOM   9918 1HB  LEU A 636     -34.494  79.267 -51.083  1.00 44.890          H  
ATOM   9919 2HB  LEU A 636     -34.263  80.889 -50.476  1.00 44.890          H  
ATOM   9920  HG  LEU A 636     -36.261  81.715 -51.709  1.00 44.890          H  
ATOM   9921 1HD1 LEU A 636     -37.698  80.113 -52.889  1.00 44.890          H  
ATOM   9922 2HD1 LEU A 636     -36.142  80.195 -53.684  1.00 44.890          H  
ATOM   9923 3HD1 LEU A 636     -36.527  78.836 -52.625  1.00 44.890          H  
ATOM   9924 1HD2 LEU A 636     -37.974  80.388 -50.494  1.00 44.890          H  
ATOM   9925 2HD2 LEU A 636     -36.774  79.104 -50.223  1.00 44.890          H  
ATOM   9926 3HD2 LEU A 636     -36.568  80.689 -49.467  1.00 44.890          H  
ATOM   9927  N   THR A 637     -32.734  82.847 -51.989  1.00 27.140          N  
ATOM   9928  CA  THR A 637     -32.596  84.275 -52.139  1.00 27.560          C  
ATOM   9929  C   THR A 637     -32.132  84.616 -53.533  1.00 27.720          C  
ATOM   9930  O   THR A 637     -32.744  85.471 -54.178  1.00 28.260          O  
ATOM   9931  CB  THR A 637     -31.583  84.852 -51.131  1.00 38.420          C  
ATOM   9932  OG1 THR A 637     -32.061  84.622 -49.814  1.00 38.420          O  
ATOM   9933  CG2 THR A 637     -31.403  86.358 -51.350  1.00 38.420          C  
ATOM   9934  H   THR A 637     -32.176  82.378 -51.275  1.00 32.570          H  
ATOM   9935  HA  THR A 637     -33.564  84.736 -51.971  1.00 33.070          H  
ATOM   9936  HB  THR A 637     -30.623  84.354 -51.248  1.00 46.100          H  
ATOM   9937  HG1 THR A 637     -31.972  83.665 -49.615  1.00 46.100          H  
ATOM   9938 1HG2 THR A 637     -30.698  86.729 -50.623  1.00 46.100          H  
ATOM   9939 2HG2 THR A 637     -31.020  86.550 -52.350  1.00 46.100          H  
ATOM   9940 3HG2 THR A 637     -32.349  86.866 -51.227  1.00 46.100          H  
ATOM   9941  N   LYS A 638     -31.083  83.943 -54.039  1.00 27.280          N  
ATOM   9942  CA  LYS A 638     -30.608  84.305 -55.364  1.00 27.450          C  
ATOM   9943  C   LYS A 638     -31.565  83.796 -56.431  1.00 27.910          C  
ATOM   9944  O   LYS A 638     -31.696  84.396 -57.492  1.00 28.360          O  
ATOM   9945  CB  LYS A 638     -29.209  83.756 -55.649  1.00 38.360          C  
ATOM   9946  CG  LYS A 638     -29.089  82.296 -55.981  1.00 38.360          C  
ATOM   9947  CD  LYS A 638     -27.625  81.869 -56.162  1.00 38.360          C  
ATOM   9948  CE  LYS A 638     -27.558  80.466 -56.673  1.00 38.360          C  
ATOM   9949  NZ  LYS A 638     -26.189  79.923 -56.778  1.00 38.360          N  
ATOM   9950  H   LYS A 638     -30.591  83.243 -53.463  1.00 32.740          H  
ATOM   9951  HA  LYS A 638     -30.562  85.386 -55.425  1.00 32.940          H  
ATOM   9952 1HB  LYS A 638     -28.724  84.342 -56.430  1.00 46.030          H  
ATOM   9953 2HB  LYS A 638     -28.643  83.863 -54.736  1.00 46.030          H  
ATOM   9954 1HG  LYS A 638     -29.527  81.716 -55.196  1.00 46.030          H  
ATOM   9955 2HG  LYS A 638     -29.617  82.090 -56.900  1.00 46.030          H  
ATOM   9956 1HD  LYS A 638     -27.124  82.538 -56.872  1.00 46.030          H  
ATOM   9957 2HD  LYS A 638     -27.108  81.921 -55.200  1.00 46.030          H  
ATOM   9958 1HE  LYS A 638     -28.150  79.829 -56.026  1.00 46.030          H  
ATOM   9959 2HE  LYS A 638     -27.978  80.455 -57.657  1.00 46.030          H  
ATOM   9960 1HZ  LYS A 638     -26.300  78.983 -57.150  1.00 46.030          H  
ATOM   9961 2HZ  LYS A 638     -25.609  80.480 -57.404  1.00 46.030          H  
ATOM   9962 3HZ  LYS A 638     -25.745  79.893 -55.875  1.00 46.030          H  
ATOM   9963  N   THR A 639     -32.265  82.699 -56.159  1.00 27.810          N  
ATOM   9964  CA  THR A 639     -33.156  82.133 -57.151  1.00 28.240          C  
ATOM   9965  C   THR A 639     -34.285  83.118 -57.411  1.00 28.870          C  
ATOM   9966  O   THR A 639     -34.633  83.394 -58.567  1.00 29.370          O  
ATOM   9967  CB  THR A 639     -33.750  80.789 -56.680  1.00 39.360          C  
ATOM   9968  OG1 THR A 639     -32.713  79.863 -56.392  1.00 39.360          O  
ATOM   9969  CG2 THR A 639     -34.541  80.211 -57.790  1.00 39.360          C  
ATOM   9970  H   THR A 639     -32.121  82.207 -55.281  1.00 33.370          H  
ATOM   9971  HA  THR A 639     -32.610  81.988 -58.078  1.00 33.890          H  
ATOM   9972  HB  THR A 639     -34.376  80.934 -55.802  1.00 47.240          H  
ATOM   9973  HG1 THR A 639     -32.238  80.178 -55.608  1.00 47.240          H  
ATOM   9974 1HG2 THR A 639     -34.945  79.266 -57.475  1.00 47.240          H  
ATOM   9975 2HG2 THR A 639     -35.336  80.883 -58.053  1.00 47.240          H  
ATOM   9976 3HG2 THR A 639     -33.905  80.059 -58.657  1.00 47.240          H  
ATOM   9977  N   ASN A 640     -34.860  83.658 -56.329  1.00 28.870          N  
ATOM   9978  CA  ASN A 640     -35.954  84.589 -56.471  1.00 29.460          C  
ATOM   9979  C   ASN A 640     -35.434  85.942 -56.942  1.00 29.790          C  
ATOM   9980  O   ASN A 640     -36.099  86.595 -57.740  1.00 30.360          O  
ATOM   9981  CB  ASN A 640     -36.755  84.692 -55.196  1.00 41.010          C  
ATOM   9982  CG  ASN A 640     -38.029  85.465 -55.395  1.00 41.010          C  
ATOM   9983  OD1 ASN A 640     -38.174  86.575 -54.871  1.00 41.010          O  
ATOM   9984  ND2 ASN A 640     -38.949  84.902 -56.141  1.00 41.010          N  
ATOM   9985  H   ASN A 640     -34.553  83.377 -55.390  1.00 34.640          H  
ATOM   9986  HA  ASN A 640     -36.621  84.212 -57.246  1.00 35.350          H  
ATOM   9987 1HB  ASN A 640     -36.990  83.693 -54.832  1.00 49.210          H  
ATOM   9988 2HB  ASN A 640     -36.150  85.184 -54.431  1.00 49.210          H  
ATOM   9989 1HD2 ASN A 640     -39.818  85.368 -56.308  1.00 49.210          H  
ATOM   9990 2HD2 ASN A 640     -38.781  84.002 -56.550  1.00 49.210          H  
ATOM   9991  N   LEU A 641     -34.259  86.372 -56.467  1.00 29.440          N  
ATOM   9992  CA  LEU A 641     -33.672  87.634 -56.886  1.00 29.710          C  
ATOM   9993  C   LEU A 641     -33.481  87.646 -58.398  1.00 29.990          C  
ATOM   9994  O   LEU A 641     -33.829  88.630 -59.058  1.00 30.510          O  
ATOM   9995  CB  LEU A 641     -32.356  87.844 -56.129  1.00 41.490          C  
ATOM   9996  CG  LEU A 641     -31.579  89.141 -56.317  1.00 41.490          C  
ATOM   9997  CD1 LEU A 641     -30.880  89.444 -55.019  1.00 41.490          C  
ATOM   9998  CD2 LEU A 641     -30.537  88.980 -57.440  1.00 41.490          C  
ATOM   9999  H   LEU A 641     -33.747  85.829 -55.768  1.00 35.330          H  
ATOM  10000  HA  LEU A 641     -34.354  88.435 -56.617  1.00 35.650          H  
ATOM  10001 1HB  LEU A 641     -32.560  87.742 -55.070  1.00 49.780          H  
ATOM  10002 2HB  LEU A 641     -31.695  87.045 -56.421  1.00 49.780          H  
ATOM  10003  HG  LEU A 641     -32.237  89.944 -56.548  1.00 49.780          H  
ATOM  10004 1HD1 LEU A 641     -30.308  90.376 -55.115  1.00 49.780          H  
ATOM  10005 2HD1 LEU A 641     -31.623  89.560 -54.226  1.00 49.780          H  
ATOM  10006 3HD1 LEU A 641     -30.210  88.625 -54.778  1.00 49.780          H  
ATOM  10007 1HD2 LEU A 641     -29.973  89.907 -57.543  1.00 49.780          H  
ATOM  10008 2HD2 LEU A 641     -29.857  88.166 -57.194  1.00 49.780          H  
ATOM  10009 3HD2 LEU A 641     -31.023  88.764 -58.380  1.00 49.780          H  
ATOM  10010  N   LEU A 642     -32.913  86.570 -58.955  1.00 29.700          N  
ATOM  10011  CA  LEU A 642     -32.712  86.493 -60.388  1.00 30.010          C  
ATOM  10012  C   LEU A 642     -34.050  86.516 -61.115  1.00 30.610          C  
ATOM  10013  O   LEU A 642     -34.172  87.179 -62.151  1.00 31.070          O  
ATOM  10014  CB  LEU A 642     -31.953  85.210 -60.733  1.00 41.890          C  
ATOM  10015  CG  LEU A 642     -30.466  85.134 -60.276  1.00 41.890          C  
ATOM  10016  CD1 LEU A 642     -29.968  83.701 -60.474  1.00 41.890          C  
ATOM  10017  CD2 LEU A 642     -29.606  86.117 -61.061  1.00 41.890          C  
ATOM  10018  H   LEU A 642     -32.603  85.790 -58.369  1.00 35.640          H  
ATOM  10019  HA  LEU A 642     -32.145  87.363 -60.706  1.00 36.010          H  
ATOM  10020 1HB  LEU A 642     -32.480  84.378 -60.257  1.00 50.270          H  
ATOM  10021 2HB  LEU A 642     -31.988  85.063 -61.810  1.00 50.270          H  
ATOM  10022  HG  LEU A 642     -30.393  85.378 -59.226  1.00 50.270          H  
ATOM  10023 1HD1 LEU A 642     -28.945  83.633 -60.134  1.00 50.270          H  
ATOM  10024 2HD1 LEU A 642     -30.587  83.024 -59.889  1.00 50.270          H  
ATOM  10025 3HD1 LEU A 642     -30.016  83.426 -61.520  1.00 50.270          H  
ATOM  10026 1HD2 LEU A 642     -28.569  86.028 -60.721  1.00 50.270          H  
ATOM  10027 2HD2 LEU A 642     -29.657  85.879 -62.123  1.00 50.270          H  
ATOM  10028 3HD2 LEU A 642     -29.945  87.134 -60.901  1.00 50.270          H  
ATOM  10029  N   ALA A 643     -35.069  85.814 -60.578  1.00 30.640          N  
ATOM  10030  CA  ALA A 643     -36.387  85.836 -61.201  1.00 31.230          C  
ATOM  10031  C   ALA A 643     -36.946  87.253 -61.227  1.00 31.740          C  
ATOM  10032  O   ALA A 643     -37.476  87.707 -62.249  1.00 32.270          O  
ATOM  10033  CB  ALA A 643     -37.353  84.944 -60.428  1.00 43.490          C  
ATOM  10034  H   ALA A 643     -34.915  85.216 -59.759  1.00 36.770          H  
ATOM  10035  HA  ALA A 643     -36.283  85.484 -62.225  1.00 37.480          H  
ATOM  10036 1HB  ALA A 643     -38.325  84.954 -60.913  1.00 52.180          H  
ATOM  10037 2HB  ALA A 643     -36.974  83.924 -60.393  1.00 52.180          H  
ATOM  10038 3HB  ALA A 643     -37.452  85.315 -59.415  1.00 52.180          H  
ATOM  10039  N   ARG A 644     -36.766  87.976 -60.114  1.00 31.600          N  
ATOM  10040  CA  ARG A 644     -37.243  89.338 -59.998  1.00 32.090          C  
ATOM  10041  C   ARG A 644     -36.565  90.241 -61.014  1.00 32.260          C  
ATOM  10042  O   ARG A 644     -37.249  91.016 -61.679  1.00 32.860          O  
ATOM  10043  CB  ARG A 644     -37.000  89.879 -58.595  1.00 44.730          C  
ATOM  10044  CG  ARG A 644     -37.864  89.312 -57.463  1.00 44.730          C  
ATOM  10045  CD  ARG A 644     -37.438  89.858 -56.115  1.00 44.730          C  
ATOM  10046  NE  ARG A 644     -38.209  89.270 -55.021  1.00 44.730          N  
ATOM  10047  CZ  ARG A 644     -38.236  89.687 -53.724  1.00 44.730          C  
ATOM  10048  NH1 ARG A 644     -37.548  90.735 -53.291  1.00 44.730          N  
ATOM  10049  NH2 ARG A 644     -38.980  89.017 -52.851  1.00 44.730          N  
ATOM  10050  H   ARG A 644     -36.342  87.527 -59.300  1.00 37.920          H  
ATOM  10051  HA  ARG A 644     -38.315  89.342 -60.192  1.00 38.510          H  
ATOM  10052 1HB  ARG A 644     -35.992  89.640 -58.321  1.00 53.680          H  
ATOM  10053 2HB  ARG A 644     -37.095  90.958 -58.597  1.00 53.680          H  
ATOM  10054 1HG  ARG A 644     -38.896  89.610 -57.631  1.00 53.680          H  
ATOM  10055 2HG  ARG A 644     -37.813  88.237 -57.436  1.00 53.680          H  
ATOM  10056 1HD  ARG A 644     -36.387  89.629 -55.948  1.00 53.680          H  
ATOM  10057 2HD  ARG A 644     -37.574  90.918 -56.101  1.00 53.680          H  
ATOM  10058  HE  ARG A 644     -38.722  88.410 -55.227  1.00 53.680          H  
ATOM  10059 1HH1 ARG A 644     -36.925  91.288 -53.900  1.00 53.680          H  
ATOM  10060 2HH1 ARG A 644     -37.603  90.994 -52.319  1.00 53.680          H  
ATOM  10061 1HH2 ARG A 644     -39.529  88.215 -53.147  1.00 53.680          H  
ATOM  10062 2HH2 ARG A 644     -39.012  89.309 -51.887  1.00 53.680          H  
ATOM  10063  N   ILE A 645     -35.239  90.110 -61.196  1.00 31.760          N  
ATOM  10064  CA  ILE A 645     -34.547  90.960 -62.166  1.00 31.870          C  
ATOM  10065  C   ILE A 645     -35.027  90.663 -63.563  1.00 32.300          C  
ATOM  10066  O   ILE A 645     -35.370  91.566 -64.335  1.00 32.740          O  
ATOM  10067  CB  ILE A 645     -33.008  90.760 -62.188  1.00 44.570          C  
ATOM  10068  CG1 ILE A 645     -32.395  91.234 -60.880  1.00 44.570          C  
ATOM  10069  CG2 ILE A 645     -32.404  91.564 -63.404  1.00 44.570          C  
ATOM  10070  CD1 ILE A 645     -30.968  90.832 -60.648  1.00 44.570          C  
ATOM  10071  H   ILE A 645     -34.718  89.458 -60.598  1.00 38.110          H  
ATOM  10072  HA  ILE A 645     -34.763  91.989 -61.933  1.00 38.240          H  
ATOM  10073  HB  ILE A 645     -32.778  89.695 -62.294  1.00 53.490          H  
ATOM  10074 1HG1 ILE A 645     -32.451  92.310 -60.847  1.00 53.490          H  
ATOM  10075 2HG1 ILE A 645     -32.964  90.822 -60.082  1.00 53.490          H  
ATOM  10076 1HG2 ILE A 645     -31.328  91.435 -63.441  1.00 53.490          H  
ATOM  10077 2HG2 ILE A 645     -32.813  91.220 -64.353  1.00 53.490          H  
ATOM  10078 3HG2 ILE A 645     -32.634  92.625 -63.285  1.00 53.490          H  
ATOM  10079 1HD1 ILE A 645     -30.651  91.216 -59.676  1.00 53.490          H  
ATOM  10080 2HD1 ILE A 645     -30.892  89.746 -60.652  1.00 53.490          H  
ATOM  10081 3HD1 ILE A 645     -30.324  91.239 -61.415  1.00 53.490          H  
ATOM  10082  N   PHE A 646     -35.063  89.377 -63.893  1.00 32.200          N  
ATOM  10083  CA  PHE A 646     -35.436  88.946 -65.217  1.00 32.620          C  
ATOM  10084  C   PHE A 646     -36.746  89.538 -65.670  1.00 33.340          C  
ATOM  10085  O   PHE A 646     -36.850  89.992 -66.815  1.00 33.860          O  
ATOM  10086  CB  PHE A 646     -35.493  87.438 -65.312  1.00 45.500          C  
ATOM  10087  CG  PHE A 646     -35.939  87.002 -66.651  1.00 45.500          C  
ATOM  10088  CD1 PHE A 646     -35.090  87.132 -67.743  1.00 45.500          C  
ATOM  10089  CD2 PHE A 646     -37.194  86.455 -66.836  1.00 45.500          C  
ATOM  10090  CE1 PHE A 646     -35.495  86.738 -68.987  1.00 45.500          C  
ATOM  10091  CE2 PHE A 646     -37.597  86.054 -68.080  1.00 45.500          C  
ATOM  10092  CZ  PHE A 646     -36.747  86.198 -69.160  1.00 45.500          C  
ATOM  10093  H   PHE A 646     -34.788  88.670 -63.204  1.00 38.640          H  
ATOM  10094  HA  PHE A 646     -34.658  89.283 -65.896  1.00 39.140          H  
ATOM  10095 1HB  PHE A 646     -34.509  87.025 -65.109  1.00 54.600          H  
ATOM  10096 2HB  PHE A 646     -36.184  87.046 -64.560  1.00 54.600          H  
ATOM  10097  HD1 PHE A 646     -34.087  87.561 -67.610  1.00 54.600          H  
ATOM  10098  HD2 PHE A 646     -37.864  86.346 -65.985  1.00 54.600          H  
ATOM  10099  HE1 PHE A 646     -34.820  86.855 -69.835  1.00 54.600          H  
ATOM  10100  HE2 PHE A 646     -38.589  85.625 -68.220  1.00 54.600          H  
ATOM  10101  HZ  PHE A 646     -37.068  85.879 -70.149  1.00 54.600          H  
ATOM  10102  N   LEU A 647     -37.752  89.500 -64.802  1.00 33.410          N  
ATOM  10103  CA  LEU A 647     -39.046  90.035 -65.154  1.00 33.990          C  
ATOM  10104  C   LEU A 647     -39.120  91.564 -64.991  1.00 34.210          C  
ATOM  10105  O   LEU A 647     -39.532  92.267 -65.919  1.00 34.740          O  
ATOM  10106  CB  LEU A 647     -40.080  89.367 -64.249  1.00 47.350          C  
ATOM  10107  CG  LEU A 647     -40.237  87.826 -64.413  1.00 47.350          C  
ATOM  10108  CD1 LEU A 647     -41.130  87.315 -63.308  1.00 47.350          C  
ATOM  10109  CD2 LEU A 647     -40.825  87.477 -65.798  1.00 47.350          C  
ATOM  10110  H   LEU A 647     -37.610  89.055 -63.887  1.00 40.090          H  
ATOM  10111  HA  LEU A 647     -39.239  89.802 -66.196  1.00 40.790          H  
ATOM  10112 1HB  LEU A 647     -39.786  89.551 -63.212  1.00 56.820          H  
ATOM  10113 2HB  LEU A 647     -41.047  89.833 -64.420  1.00 56.820          H  
ATOM  10114  HG  LEU A 647     -39.264  87.350 -64.300  1.00 56.820          H  
ATOM  10115 1HD1 LEU A 647     -41.231  86.234 -63.393  1.00 56.820          H  
ATOM  10116 2HD1 LEU A 647     -40.682  87.562 -62.341  1.00 56.820          H  
ATOM  10117 3HD1 LEU A 647     -42.112  87.778 -63.382  1.00 56.820          H  
ATOM  10118 1HD2 LEU A 647     -40.929  86.395 -65.880  1.00 56.820          H  
ATOM  10119 2HD2 LEU A 647     -41.805  87.943 -65.908  1.00 56.820          H  
ATOM  10120 3HD2 LEU A 647     -40.169  87.827 -66.589  1.00 56.820          H  
ATOM  10121  N   MET A 648     -38.673  92.100 -63.846  1.00 33.840          N  
ATOM  10122  CA  MET A 648     -38.796  93.533 -63.581  1.00 34.030          C  
ATOM  10123  C   MET A 648     -38.021  94.457 -64.500  1.00 34.310          C  
ATOM  10124  O   MET A 648     -38.438  95.603 -64.706  1.00 34.650          O  
ATOM  10125  CB  MET A 648     -38.462  93.878 -62.146  1.00 47.570          C  
ATOM  10126  CG  MET A 648     -39.488  93.505 -61.117  1.00 47.570          C  
ATOM  10127  SD  MET A 648     -41.095  94.306 -61.437  1.00 47.570          S  
ATOM  10128  CE  MET A 648     -40.700  96.085 -61.322  1.00 47.570          C  
ATOM  10129  H   MET A 648     -38.287  91.506 -63.114  1.00 40.610          H  
ATOM  10130  HA  MET A 648     -39.840  93.773 -63.720  1.00 40.840          H  
ATOM  10131 1HB  MET A 648     -37.531  93.410 -61.868  1.00 57.080          H  
ATOM  10132 2HB  MET A 648     -38.316  94.925 -62.088  1.00 57.080          H  
ATOM  10133 1HG  MET A 648     -39.623  92.422 -61.118  1.00 57.080          H  
ATOM  10134 2HG  MET A 648     -39.140  93.810 -60.136  1.00 57.080          H  
ATOM  10135 1HE  MET A 648     -41.607  96.667 -61.482  1.00 57.080          H  
ATOM  10136 2HE  MET A 648     -40.295  96.313 -60.333  1.00 57.080          H  
ATOM  10137 3HE  MET A 648     -39.972  96.365 -62.079  1.00 57.080          H  
ATOM  10138  N   GLN A 649     -36.931  93.993 -65.114  1.00 34.220          N  
ATOM  10139  CA  GLN A 649     -36.169  94.861 -66.017  1.00 34.530          C  
ATOM  10140  C   GLN A 649     -37.033  95.402 -67.173  1.00 35.180          C  
ATOM  10141  O   GLN A 649     -36.672  96.399 -67.795  1.00 35.640          O  
ATOM  10142  CB  GLN A 649     -34.949  94.123 -66.585  1.00 48.220          C  
ATOM  10143  CG  GLN A 649     -35.287  93.025 -67.572  1.00 48.220          C  
ATOM  10144  CD  GLN A 649     -34.070  92.217 -68.019  1.00 48.220          C  
ATOM  10145  OE1 GLN A 649     -33.005  92.780 -68.319  1.00 48.220          O  
ATOM  10146  NE2 GLN A 649     -34.242  90.894 -68.066  1.00 48.220          N  
ATOM  10147  H   GLN A 649     -36.564  93.059 -64.896  1.00 41.060          H  
ATOM  10148  HA  GLN A 649     -35.809  95.716 -65.458  1.00 41.440          H  
ATOM  10149 1HB  GLN A 649     -34.293  94.836 -67.081  1.00 57.860          H  
ATOM  10150 2HB  GLN A 649     -34.388  93.669 -65.765  1.00 57.860          H  
ATOM  10151 1HG  GLN A 649     -35.995  92.345 -67.102  1.00 57.860          H  
ATOM  10152 2HG  GLN A 649     -35.733  93.464 -68.464  1.00 57.860          H  
ATOM  10153 1HE2 GLN A 649     -33.473  90.259 -68.352  1.00 57.860          H  
ATOM  10154 2HE2 GLN A 649     -35.161  90.514 -67.795  1.00 57.860          H  
ATOM  10155  N   SER A 650     -38.153  94.725 -67.480  1.00 35.240          N  
ATOM  10156  CA  SER A 650     -39.070  95.121 -68.548  1.00 35.880          C  
ATOM  10157  C   SER A 650     -40.355  95.772 -68.012  1.00 36.250          C  
ATOM  10158  O   SER A 650     -41.292  96.026 -68.775  1.00 36.740          O  
ATOM  10159  CB  SER A 650     -39.448  93.911 -69.386  1.00 49.980          C  
ATOM  10160  OG  SER A 650     -38.335  93.371 -70.056  1.00 49.980          O  
ATOM  10161  H   SER A 650     -38.409  93.898 -66.928  1.00 42.290          H  
ATOM  10162  HA  SER A 650     -38.561  95.840 -69.187  1.00 43.060          H  
ATOM  10163 1HB  SER A 650     -39.880  93.152 -68.729  1.00 59.970          H  
ATOM  10164 2HB  SER A 650     -40.211  94.189 -70.110  1.00 59.970          H  
ATOM  10165  HG  SER A 650     -38.665  92.612 -70.540  1.00 59.970          H  
ATOM  10166  N   VAL A 651     -40.423  95.986 -66.695  1.00 36.090          N  
ATOM  10167  CA  VAL A 651     -41.619  96.504 -66.032  1.00 36.220          C  
ATOM  10168  C   VAL A 651     -41.435  97.865 -65.363  1.00 36.280          C  
ATOM  10169  O   VAL A 651     -42.252  98.767 -65.555  1.00 36.540          O  
ATOM  10170  CB  VAL A 651     -42.094  95.509 -64.957  1.00 50.660          C  
ATOM  10171  CG1 VAL A 651     -43.321  96.047 -64.204  1.00 50.660          C  
ATOM  10172  CG2 VAL A 651     -42.394  94.178 -65.601  1.00 50.660          C  
ATOM  10173  H   VAL A 651     -39.600  95.791 -66.129  1.00 43.310          H  
ATOM  10174  HA  VAL A 651     -42.403  96.600 -66.782  1.00 43.460          H  
ATOM  10175  HB  VAL A 651     -41.310  95.390 -64.237  1.00 60.790          H  
ATOM  10176 1HG1 VAL A 651     -43.616  95.326 -63.442  1.00 60.790          H  
ATOM  10177 2HG1 VAL A 651     -43.095  96.993 -63.721  1.00 60.790          H  
ATOM  10178 3HG1 VAL A 651     -44.142  96.189 -64.905  1.00 60.790          H  
ATOM  10179 1HG2 VAL A 651     -42.702  93.466 -64.838  1.00 60.790          H  
ATOM  10180 2HG2 VAL A 651     -43.191  94.300 -66.331  1.00 60.790          H  
ATOM  10181 3HG2 VAL A 651     -41.505  93.804 -66.099  1.00 60.790          H  
ATOM  10182  N   GLY A 652     -40.423  97.991 -64.504  1.00 36.090          N  
ATOM  10183  CA  GLY A 652     -40.290  99.225 -63.726  1.00 36.190          C  
ATOM  10184  C   GLY A 652     -39.078  99.238 -62.803  1.00 35.980          C  
ATOM  10185  O   GLY A 652     -38.166  98.436 -62.956  1.00 35.970          O  
ATOM  10186  H   GLY A 652     -39.754  97.221 -64.404  1.00 43.310          H  
ATOM  10187 1HA  GLY A 652     -40.231 100.071 -64.410  1.00 43.430          H  
ATOM  10188 2HA  GLY A 652     -41.193  99.365 -63.133  1.00 43.430          H  
ATOM  10189  N   ARG A 653     -39.054 100.189 -61.864  1.00 35.840          N  
ATOM  10190  CA  ARG A 653     -37.925 100.349 -60.940  1.00 35.630          C  
ATOM  10191  C   ARG A 653     -37.677  99.075 -60.147  1.00 35.050          C  
ATOM  10192  O   ARG A 653     -38.615  98.465 -59.631  1.00 34.940          O  
ATOM  10193  CB  ARG A 653     -38.164 101.498 -59.972  1.00 49.970          C  
ATOM  10194  CG  ARG A 653     -36.995 101.789 -59.029  1.00 49.970          C  
ATOM  10195  CD  ARG A 653     -37.271 102.914 -58.124  1.00 49.970          C  
ATOM  10196  NE  ARG A 653     -36.173 103.105 -57.192  1.00 49.970          N  
ATOM  10197  CZ  ARG A 653     -35.095 103.898 -57.365  1.00 49.970          C  
ATOM  10198  NH1 ARG A 653     -34.946 104.633 -58.458  1.00 49.970          N  
ATOM  10199  NH2 ARG A 653     -34.176 103.927 -56.416  1.00 49.970          N  
ATOM  10200  H   ARG A 653     -39.844 100.815 -61.792  1.00 43.010          H  
ATOM  10201  HA  ARG A 653     -37.031 100.570 -61.525  1.00 42.760          H  
ATOM  10202 1HB  ARG A 653     -38.381 102.408 -60.526  1.00 59.960          H  
ATOM  10203 2HB  ARG A 653     -39.032 101.274 -59.351  1.00 59.960          H  
ATOM  10204 1HG  ARG A 653     -36.813 100.925 -58.383  1.00 59.960          H  
ATOM  10205 2HG  ARG A 653     -36.095 102.011 -59.599  1.00 59.960          H  
ATOM  10206 1HD  ARG A 653     -37.436 103.830 -58.679  1.00 59.960          H  
ATOM  10207 2HD  ARG A 653     -38.162 102.674 -57.538  1.00 59.960          H  
ATOM  10208  HE  ARG A 653     -36.212 102.537 -56.322  1.00 59.960          H  
ATOM  10209 1HH1 ARG A 653     -35.644 104.612 -59.184  1.00 59.960          H  
ATOM  10210 2HH1 ARG A 653     -34.130 105.219 -58.568  1.00 59.960          H  
ATOM  10211 1HH2 ARG A 653     -34.302 103.354 -55.583  1.00 59.960          H  
ATOM  10212 2HH2 ARG A 653     -33.358 104.505 -56.514  1.00 59.960          H  
ATOM  10213  N   LEU A 654     -36.405  98.708 -59.986  1.00 34.710          N  
ATOM  10214  CA  LEU A 654     -36.064  97.487 -59.279  1.00 34.160          C  
ATOM  10215  C   LEU A 654     -35.454  97.688 -57.887  1.00 33.910          C  
ATOM  10216  O   LEU A 654     -34.240  97.602 -57.714  1.00 33.650          O  
ATOM  10217  CB  LEU A 654     -35.061  96.687 -60.113  1.00 48.040          C  
ATOM  10218  CG  LEU A 654     -35.595  96.059 -61.381  1.00 48.040          C  
ATOM  10219  CD1 LEU A 654     -35.375  96.975 -62.568  1.00 48.040          C  
ATOM  10220  CD2 LEU A 654     -34.943  94.701 -61.599  1.00 48.040          C  
ATOM  10221  H   LEU A 654     -35.673  99.260 -60.407  1.00 41.650          H  
ATOM  10222  HA  LEU A 654     -36.974  96.899 -59.164  1.00 40.990          H  
ATOM  10223 1HB  LEU A 654     -34.226  97.331 -60.374  1.00 57.650          H  
ATOM  10224 2HB  LEU A 654     -34.706  95.907 -59.517  1.00 57.650          H  
ATOM  10225  HG  LEU A 654     -36.650  95.951 -61.271  1.00 57.650          H  
ATOM  10226 1HD1 LEU A 654     -35.806  96.525 -63.435  1.00 57.650          H  
ATOM  10227 2HD1 LEU A 654     -35.846  97.926 -62.412  1.00 57.650          H  
ATOM  10228 3HD1 LEU A 654     -34.311  97.128 -62.726  1.00 57.650          H  
ATOM  10229 1HD2 LEU A 654     -35.349  94.247 -62.505  1.00 57.650          H  
ATOM  10230 2HD2 LEU A 654     -33.866  94.815 -61.704  1.00 57.650          H  
ATOM  10231 3HD2 LEU A 654     -35.162  94.068 -60.748  1.00 57.650          H  
ATOM  10232  N   ASP A 655     -36.310  97.893 -56.878  1.00 34.010          N  
ATOM  10233  CA  ASP A 655     -35.854  98.105 -55.497  1.00 33.830          C  
ATOM  10234  C   ASP A 655     -35.720  96.742 -54.824  1.00 33.130          C  
ATOM  10235  O   ASP A 655     -34.891  96.510 -53.942  1.00 32.760          O  
ATOM  10236  CB  ASP A 655     -36.866  98.931 -54.703  1.00 47.430          C  
ATOM  10237  CG  ASP A 655     -37.060 100.331 -55.225  1.00 47.430          C  
ATOM  10238  OD1 ASP A 655     -36.139 101.122 -55.199  1.00 47.430          O  
ATOM  10239  OD2 ASP A 655     -38.145 100.607 -55.670  1.00 47.430          O  
ATOM  10240  H   ASP A 655     -37.303  97.966 -57.084  1.00 40.810          H  
ATOM  10241  HA  ASP A 655     -34.891  98.611 -55.504  1.00 40.600          H  
ATOM  10242 1HB  ASP A 655     -37.831  98.424 -54.704  1.00 56.920          H  
ATOM  10243 2HB  ASP A 655     -36.538  98.996 -53.663  1.00 56.920          H  
ATOM  10244  N   CYS A 656     -36.544  95.824 -55.299  1.00 33.000          N  
ATOM  10245  CA  CYS A 656     -36.718  94.474 -54.796  1.00 32.430          C  
ATOM  10246  C   CYS A 656     -35.498  93.555 -54.916  1.00 31.840          C  
ATOM  10247  O   CYS A 656     -35.514  92.436 -54.395  1.00 31.740          O  
ATOM  10248  CB  CYS A 656     -37.910  93.874 -55.539  1.00 45.630          C  
ATOM  10249  SG  CYS A 656     -37.644  93.691 -57.340  1.00 45.630          S  
ATOM  10250  H   CYS A 656     -37.167  96.108 -56.040  1.00 39.600          H  
ATOM  10251  HA  CYS A 656     -36.977  94.550 -53.739  1.00 38.920          H  
ATOM  10252 1HB  CYS A 656     -38.156  92.910 -55.122  1.00 54.760          H  
ATOM  10253 2HB  CYS A 656     -38.778  94.515 -55.394  1.00 54.760          H  
ATOM  10254  HG  CYS A 656     -38.847  93.184 -57.600  1.00 54.760          H  
ATOM  10255  N   ILE A 657     -34.489  93.984 -55.669  1.00 31.540          N  
ATOM  10256  CA  ILE A 657     -33.268  93.209 -55.848  1.00 31.000          C  
ATOM  10257  C   ILE A 657     -32.012  93.960 -55.407  1.00 30.710          C  
ATOM  10258  O   ILE A 657     -30.891  93.574 -55.742  1.00 30.490          O  
ATOM  10259  CB  ILE A 657     -33.175  92.703 -57.291  1.00 43.620          C  
ATOM  10260  CG1 ILE A 657     -33.344  93.827 -58.320  1.00 43.620          C  
ATOM  10261  CG2 ILE A 657     -34.290  91.696 -57.493  1.00 43.620          C  
ATOM  10262  CD1 ILE A 657     -32.162  94.770 -58.532  1.00 43.620          C  
ATOM  10263  H   ILE A 657     -34.563  94.903 -56.085  1.00 37.850          H  
ATOM  10264  HA  ILE A 657     -33.338  92.326 -55.215  1.00 37.200          H  
ATOM  10265  HB  ILE A 657     -32.208  92.228 -57.456  1.00 52.340          H  
ATOM  10266 1HG1 ILE A 657     -33.569  93.360 -59.251  1.00 52.340          H  
ATOM  10267 2HG1 ILE A 657     -34.198  94.415 -58.029  1.00 52.340          H  
ATOM  10268 1HG2 ILE A 657     -34.269  91.299 -58.477  1.00 52.340          H  
ATOM  10269 2HG2 ILE A 657     -34.200  90.889 -56.785  1.00 52.340          H  
ATOM  10270 3HG2 ILE A 657     -35.231  92.180 -57.341  1.00 52.340          H  
ATOM  10271 1HD1 ILE A 657     -32.408  95.498 -59.297  1.00 52.340          H  
ATOM  10272 2HD1 ILE A 657     -31.910  95.311 -57.635  1.00 52.340          H  
ATOM  10273 3HD1 ILE A 657     -31.299  94.191 -58.854  1.00 52.340          H  
ATOM  10274  N   VAL A 658     -32.198  95.075 -54.716  1.00 30.770          N  
ATOM  10275  CA  VAL A 658     -31.094  95.873 -54.209  1.00 30.580          C  
ATOM  10276  C   VAL A 658     -30.451  95.056 -53.090  1.00 29.980          C  
ATOM  10277  O   VAL A 658     -31.199  94.444 -52.329  1.00 29.870          O  
ATOM  10278  CB  VAL A 658     -31.632  97.245 -53.747  1.00 42.890          C  
ATOM  10279  CG1 VAL A 658     -30.590  98.099 -53.024  1.00 42.890          C  
ATOM  10280  CG2 VAL A 658     -32.081  97.981 -54.987  1.00 42.890          C  
ATOM  10281  H   VAL A 658     -33.156  95.365 -54.484  1.00 36.920          H  
ATOM  10282  HA  VAL A 658     -30.402  96.046 -55.026  1.00 36.700          H  
ATOM  10283  HB  VAL A 658     -32.478  97.087 -53.074  1.00 51.470          H  
ATOM  10284 1HG1 VAL A 658     -31.048  99.048 -52.743  1.00 51.470          H  
ATOM  10285 2HG1 VAL A 658     -30.246  97.598 -52.134  1.00 51.470          H  
ATOM  10286 3HG1 VAL A 658     -29.756  98.297 -53.678  1.00 51.470          H  
ATOM  10287 1HG2 VAL A 658     -32.501  98.945 -54.712  1.00 51.470          H  
ATOM  10288 2HG2 VAL A 658     -31.231  98.131 -55.651  1.00 51.470          H  
ATOM  10289 3HG2 VAL A 658     -32.833  97.395 -55.504  1.00 51.470          H  
ATOM  10290  N   PRO A 659     -29.104  94.988 -52.957  1.00 29.620          N  
ATOM  10291  CA  PRO A 659     -28.402  94.233 -51.925  1.00 29.060          C  
ATOM  10292  C   PRO A 659     -29.011  94.383 -50.533  1.00 29.030          C  
ATOM  10293  O   PRO A 659     -29.103  93.411 -49.796  1.00 28.710          O  
ATOM  10294  CB  PRO A 659     -26.989  94.810 -52.010  1.00 43.590          C  
ATOM  10295  CG  PRO A 659     -26.832  95.166 -53.477  1.00 43.590          C  
ATOM  10296  CD  PRO A 659     -28.191  95.672 -53.916  1.00 43.590          C  
ATOM  10297  HA  PRO A 659     -28.377  93.179 -52.231  1.00 34.870          H  
ATOM  10298 1HB  PRO A 659     -26.892  95.681 -51.340  1.00 52.310          H  
ATOM  10299 2HB  PRO A 659     -26.255  94.061 -51.665  1.00 52.310          H  
ATOM  10300 1HG  PRO A 659     -26.033  95.915 -53.603  1.00 52.310          H  
ATOM  10301 2HG  PRO A 659     -26.519  94.274 -54.041  1.00 52.310          H  
ATOM  10302 1HD  PRO A 659     -28.219  96.748 -53.827  1.00 52.310          H  
ATOM  10303 2HD  PRO A 659     -28.367  95.322 -54.946  1.00 52.310          H  
ATOM  10304  N   SER A 660     -29.522  95.556 -50.170  1.00 29.400          N  
ATOM  10305  CA  SER A 660     -30.139  95.675 -48.855  1.00 29.360          C  
ATOM  10306  C   SER A 660     -31.225  94.592 -48.674  1.00 29.370          C  
ATOM  10307  O   SER A 660     -31.345  93.982 -47.597  1.00 29.090          O  
ATOM  10308  CB  SER A 660     -30.766  97.048 -48.711  1.00 41.120          C  
ATOM  10309  OG  SER A 660     -29.790  98.057 -48.729  1.00 41.120          O  
ATOM  10310  H   SER A 660     -29.455  96.379 -50.747  1.00 35.280          H  
ATOM  10311  HA  SER A 660     -29.373  95.536 -48.090  1.00 35.230          H  
ATOM  10312 1HB  SER A 660     -31.472  97.206 -49.526  1.00 49.340          H  
ATOM  10313 2HB  SER A 660     -31.328  97.093 -47.780  1.00 49.340          H  
ATOM  10314  HG  SER A 660     -30.262  98.885 -48.591  1.00 49.340          H  
ATOM  10315  N   ALA A 661     -32.051  94.406 -49.725  1.00 29.730          N  
ATOM  10316  CA  ALA A 661     -33.120  93.420 -49.735  1.00 29.830          C  
ATOM  10317  C   ALA A 661     -32.517  92.042 -49.803  1.00 29.290          C  
ATOM  10318  O   ALA A 661     -32.904  91.140 -49.073  1.00 29.140          O  
ATOM  10319  CB  ALA A 661     -34.054  93.624 -50.927  1.00 41.720          C  
ATOM  10320  H   ALA A 661     -31.861  94.914 -50.585  1.00 35.680          H  
ATOM  10321  HA  ALA A 661     -33.683  93.511 -48.809  1.00 35.800          H  
ATOM  10322 1HB  ALA A 661     -34.842  92.874 -50.906  1.00 50.070          H  
ATOM  10323 2HB  ALA A 661     -34.496  94.615 -50.878  1.00 50.070          H  
ATOM  10324 3HB  ALA A 661     -33.495  93.528 -51.860  1.00 50.070          H  
ATOM  10325  N   GLN A 662     -31.483  91.894 -50.617  1.00 29.010          N  
ATOM  10326  CA  GLN A 662     -30.876  90.584 -50.798  1.00 28.530          C  
ATOM  10327  C   GLN A 662     -30.428  90.006 -49.475  1.00 28.010          C  
ATOM  10328  O   GLN A 662     -30.608  88.801 -49.220  1.00 27.730          O  
ATOM  10329  CB  GLN A 662     -29.686  90.697 -51.754  1.00 40.130          C  
ATOM  10330  CG  GLN A 662     -29.059  89.411 -52.168  1.00 40.130          C  
ATOM  10331  CD  GLN A 662     -27.862  88.898 -51.333  1.00 40.130          C  
ATOM  10332  OE1 GLN A 662     -26.703  89.163 -51.717  1.00 40.130          O  
ATOM  10333  NE2 GLN A 662     -28.131  88.200 -50.232  1.00 40.130          N  
ATOM  10334  H   GLN A 662     -31.184  92.707 -51.166  1.00 34.810          H  
ATOM  10335  HA  GLN A 662     -31.620  89.916 -51.229  1.00 34.240          H  
ATOM  10336 1HB  GLN A 662     -29.978  91.263 -52.639  1.00 48.160          H  
ATOM  10337 2HB  GLN A 662     -28.903  91.248 -51.250  1.00 48.160          H  
ATOM  10338 1HG  GLN A 662     -29.816  88.639 -52.189  1.00 48.160          H  
ATOM  10339 2HG  GLN A 662     -28.685  89.591 -53.162  1.00 48.160          H  
ATOM  10340 1HE2 GLN A 662     -27.403  87.865 -49.631  1.00 48.160          H  
ATOM  10341 2HE2 GLN A 662     -29.110  88.047 -49.961  1.00 48.160          H  
ATOM  10342  N   ILE A 663     -29.815  90.849 -48.664  1.00 27.940          N  
ATOM  10343  CA  ILE A 663     -29.314  90.447 -47.376  1.00 27.510          C  
ATOM  10344  C   ILE A 663     -30.464  90.091 -46.472  1.00 27.680          C  
ATOM  10345  O   ILE A 663     -30.470  89.001 -45.893  1.00 27.290          O  
ATOM  10346  CB  ILE A 663     -28.486  91.575 -46.755  1.00 38.690          C  
ATOM  10347  CG1 ILE A 663     -27.231  91.769 -47.607  1.00 38.690          C  
ATOM  10348  CG2 ILE A 663     -28.127  91.213 -45.286  1.00 38.690          C  
ATOM  10349  CD1 ILE A 663     -26.480  93.052 -47.339  1.00 38.690          C  
ATOM  10350  H   ILE A 663     -29.676  91.809 -48.997  1.00 33.530          H  
ATOM  10351  HA  ILE A 663     -28.686  89.574 -47.505  1.00 33.010          H  
ATOM  10352  HB  ILE A 663     -29.053  92.510 -46.786  1.00 46.420          H  
ATOM  10353 1HG1 ILE A 663     -26.573  90.932 -47.427  1.00 46.420          H  
ATOM  10354 2HG1 ILE A 663     -27.510  91.759 -48.658  1.00 46.420          H  
ATOM  10355 1HG2 ILE A 663     -27.534  92.004 -44.841  1.00 46.420          H  
ATOM  10356 2HG2 ILE A 663     -29.030  91.090 -44.694  1.00 46.420          H  
ATOM  10357 3HG2 ILE A 663     -27.559  90.287 -45.270  1.00 46.420          H  
ATOM  10358 1HD1 ILE A 663     -25.611  93.102 -47.995  1.00 46.420          H  
ATOM  10359 2HD1 ILE A 663     -27.137  93.900 -47.549  1.00 46.420          H  
ATOM  10360 3HD1 ILE A 663     -26.150  93.096 -46.312  1.00 46.420          H  
ATOM  10361  N   ALA A 664     -31.459  90.986 -46.392  1.00 28.280          N  
ATOM  10362  CA  ALA A 664     -32.623  90.796 -45.543  1.00 28.530          C  
ATOM  10363  C   ALA A 664     -33.400  89.528 -45.870  1.00 28.410          C  
ATOM  10364  O   ALA A 664     -33.887  88.859 -44.958  1.00 28.260          O  
ATOM  10365  CB  ALA A 664     -33.543  91.991 -45.673  1.00 39.840          C  
ATOM  10366  H   ALA A 664     -31.376  91.867 -46.914  1.00 33.940          H  
ATOM  10367  HA  ALA A 664     -32.271  90.725 -44.513  1.00 34.240          H  
ATOM  10368 1HB  ALA A 664     -34.395  91.873 -45.007  1.00 47.810          H  
ATOM  10369 2HB  ALA A 664     -32.995  92.898 -45.411  1.00 47.810          H  
ATOM  10370 3HB  ALA A 664     -33.890  92.064 -46.701  1.00 47.810          H  
ATOM  10371  N   ILE A 665     -33.507  89.180 -47.151  1.00 28.470          N  
ATOM  10372  CA  ILE A 665     -34.238  87.987 -47.554  1.00 28.390          C  
ATOM  10373  C   ILE A 665     -33.543  86.750 -47.032  1.00 27.690          C  
ATOM  10374  O   ILE A 665     -34.182  85.904 -46.401  1.00 27.570          O  
ATOM  10375  CB  ILE A 665     -34.341  87.897 -49.086  1.00 39.780          C  
ATOM  10376  CG1 ILE A 665     -35.224  89.032 -49.615  1.00 39.780          C  
ATOM  10377  CG2 ILE A 665     -34.920  86.497 -49.501  1.00 39.780          C  
ATOM  10378  CD1 ILE A 665     -35.097  89.261 -51.106  1.00 39.780          C  
ATOM  10379  H   ILE A 665     -33.112  89.805 -47.856  1.00 34.160          H  
ATOM  10380  HA  ILE A 665     -35.239  88.032 -47.129  1.00 34.070          H  
ATOM  10381  HB  ILE A 665     -33.351  88.039 -49.510  1.00 47.730          H  
ATOM  10382 1HG1 ILE A 665     -36.265  88.800 -49.391  1.00 47.730          H  
ATOM  10383 2HG1 ILE A 665     -34.968  89.944 -49.096  1.00 47.730          H  
ATOM  10384 1HG2 ILE A 665     -34.985  86.423 -50.578  1.00 47.730          H  
ATOM  10385 2HG2 ILE A 665     -34.282  85.694 -49.144  1.00 47.730          H  
ATOM  10386 3HG2 ILE A 665     -35.914  86.374 -49.072  1.00 47.730          H  
ATOM  10387 1HD1 ILE A 665     -35.740  90.080 -51.383  1.00 47.730          H  
ATOM  10388 2HD1 ILE A 665     -34.065  89.520 -51.342  1.00 47.730          H  
ATOM  10389 3HD1 ILE A 665     -35.382  88.379 -51.668  1.00 47.730          H  
ATOM  10390  N   CYS A 666     -32.236  86.636 -47.276  1.00 27.240          N  
ATOM  10391  CA  CYS A 666     -31.528  85.447 -46.822  1.00 26.580          C  
ATOM  10392  C   CYS A 666     -31.537  85.364 -45.308  1.00 26.390          C  
ATOM  10393  O   CYS A 666     -31.768  84.290 -44.740  1.00 26.040          O  
ATOM  10394  CB  CYS A 666     -30.087  85.418 -47.308  1.00 37.480          C  
ATOM  10395  SG  CYS A 666     -29.229  83.873 -46.904  1.00 37.480          S  
ATOM  10396  H   CYS A 666     -31.755  87.369 -47.809  1.00 32.690          H  
ATOM  10397  HA  CYS A 666     -32.038  84.573 -47.220  1.00 31.900          H  
ATOM  10398 1HB  CYS A 666     -30.059  85.555 -48.385  1.00 44.970          H  
ATOM  10399 2HB  CYS A 666     -29.542  86.246 -46.856  1.00 44.970          H  
ATOM  10400  HG  CYS A 666     -30.004  83.090 -47.663  1.00 44.970          H  
ATOM  10401  N   CYS A 667     -31.287  86.502 -44.648  1.00 26.660          N  
ATOM  10402  CA  CYS A 667     -31.237  86.542 -43.200  1.00 26.560          C  
ATOM  10403  C   CYS A 667     -32.595  86.169 -42.626  1.00 26.820          C  
ATOM  10404  O   CYS A 667     -32.670  85.413 -41.656  1.00 26.530          O  
ATOM  10405  CB  CYS A 667     -30.848  87.939 -42.723  1.00 37.220          C  
ATOM  10406  SG  CYS A 667     -29.142  88.400 -43.115  1.00 37.220          S  
ATOM  10407  H   CYS A 667     -31.102  87.361 -45.170  1.00 31.990          H  
ATOM  10408  HA  CYS A 667     -30.494  85.824 -42.856  1.00 31.870          H  
ATOM  10409 1HB  CYS A 667     -31.510  88.676 -43.178  1.00 44.670          H  
ATOM  10410 2HB  CYS A 667     -30.977  88.000 -41.645  1.00 44.670          H  
ATOM  10411  HG  CYS A 667     -29.395  88.619 -44.436  1.00 44.670          H  
ATOM  10412  N   GLY A 668     -33.668  86.661 -43.255  1.00 27.370          N  
ATOM  10413  CA  GLY A 668     -35.037  86.388 -42.867  1.00 27.710          C  
ATOM  10414  C   GLY A 668     -35.318  84.898 -42.901  1.00 27.250          C  
ATOM  10415  O   GLY A 668     -35.834  84.341 -41.930  1.00 27.130          O  
ATOM  10416  H   GLY A 668     -33.544  87.314 -44.028  1.00 32.840          H  
ATOM  10417 1HA  GLY A 668     -35.222  86.782 -41.869  1.00 33.250          H  
ATOM  10418 2HA  GLY A 668     -35.706  86.906 -43.555  1.00 33.250          H  
ATOM  10419  N   ILE A 669     -34.954  84.241 -44.010  1.00 27.000          N  
ATOM  10420  CA  ILE A 669     -35.207  82.812 -44.150  1.00 26.600          C  
ATOM  10421  C   ILE A 669     -34.477  82.020 -43.073  1.00 25.970          C  
ATOM  10422  O   ILE A 669     -35.064  81.089 -42.489  1.00 25.800          O  
ATOM  10423  CB  ILE A 669     -34.724  82.290 -45.519  1.00 37.400          C  
ATOM  10424  CG1 ILE A 669     -35.585  82.858 -46.664  1.00 37.400          C  
ATOM  10425  CG2 ILE A 669     -34.793  80.744 -45.512  1.00 37.400          C  
ATOM  10426  CD1 ILE A 669     -34.967  82.645 -48.063  1.00 37.400          C  
ATOM  10427  H   ILE A 669     -34.550  84.776 -44.787  1.00 32.400          H  
ATOM  10428  HA  ILE A 669     -36.272  82.635 -44.051  1.00 31.920          H  
ATOM  10429  HB  ILE A 669     -33.720  82.633 -45.689  1.00 44.880          H  
ATOM  10430 1HG1 ILE A 669     -36.564  82.384 -46.642  1.00 44.880          H  
ATOM  10431 2HG1 ILE A 669     -35.718  83.926 -46.509  1.00 44.880          H  
ATOM  10432 1HG2 ILE A 669     -34.466  80.346 -46.454  1.00 44.880          H  
ATOM  10433 2HG2 ILE A 669     -34.169  80.313 -44.738  1.00 44.880          H  
ATOM  10434 3HG2 ILE A 669     -35.814  80.459 -45.335  1.00 44.880          H  
ATOM  10435 1HD1 ILE A 669     -35.623  83.078 -48.818  1.00 44.880          H  
ATOM  10436 2HD1 ILE A 669     -33.993  83.138 -48.110  1.00 44.880          H  
ATOM  10437 3HD1 ILE A 669     -34.842  81.599 -48.264  1.00 44.880          H  
ATOM  10438  N   VAL A 670     -33.197  82.342 -42.847  1.00 25.640          N  
ATOM  10439  CA  VAL A 670     -32.412  81.629 -41.856  1.00 25.050          C  
ATOM  10440  C   VAL A 670     -32.972  81.850 -40.468  1.00 25.210          C  
ATOM  10441  O   VAL A 670     -33.063  80.894 -39.693  1.00 24.860          O  
ATOM  10442  CB  VAL A 670     -30.928  82.041 -41.882  1.00 35.310          C  
ATOM  10443  CG1 VAL A 670     -30.180  81.394 -40.702  1.00 35.310          C  
ATOM  10444  CG2 VAL A 670     -30.315  81.601 -43.189  1.00 35.310          C  
ATOM  10445  H   VAL A 670     -32.769  83.102 -43.391  1.00 30.770          H  
ATOM  10446  HA  VAL A 670     -32.471  80.569 -42.080  1.00 30.060          H  
ATOM  10447  HB  VAL A 670     -30.848  83.128 -41.787  1.00 42.370          H  
ATOM  10448 1HG1 VAL A 670     -29.130  81.684 -40.736  1.00 42.370          H  
ATOM  10449 2HG1 VAL A 670     -30.599  81.711 -39.746  1.00 42.370          H  
ATOM  10450 3HG1 VAL A 670     -30.263  80.315 -40.791  1.00 42.370          H  
ATOM  10451 1HG2 VAL A 670     -29.268  81.895 -43.223  1.00 42.370          H  
ATOM  10452 2HG2 VAL A 670     -30.397  80.527 -43.286  1.00 42.370          H  
ATOM  10453 3HG2 VAL A 670     -30.844  82.079 -43.994  1.00 42.370          H  
ATOM  10454  N   SER A 671     -33.318  83.100 -40.151  1.00 25.780          N  
ATOM  10455  CA  SER A 671     -33.857  83.460 -38.859  1.00 26.030          C  
ATOM  10456  C   SER A 671     -35.115  82.673 -38.580  1.00 26.150          C  
ATOM  10457  O   SER A 671     -35.223  82.041 -37.538  1.00 25.990          O  
ATOM  10458  CB  SER A 671     -34.145  84.945 -38.811  1.00 36.340          C  
ATOM  10459  OG  SER A 671     -34.669  85.323 -37.570  1.00 36.340          O  
ATOM  10460  H   SER A 671     -33.185  83.851 -40.831  1.00 30.940          H  
ATOM  10461  HA  SER A 671     -33.118  83.222 -38.097  1.00 31.240          H  
ATOM  10462 1HB  SER A 671     -33.226  85.495 -39.007  1.00 43.610          H  
ATOM  10463 2HB  SER A 671     -34.849  85.202 -39.601  1.00 43.610          H  
ATOM  10464  HG  SER A 671     -34.804  86.270 -37.628  1.00 43.610          H  
ATOM  10465  N   ILE A 672     -36.031  82.568 -39.541  1.00 26.420          N  
ATOM  10466  CA  ILE A 672     -37.256  81.834 -39.254  1.00 26.560          C  
ATOM  10467  C   ILE A 672     -36.953  80.397 -38.860  1.00 25.890          C  
ATOM  10468  O   ILE A 672     -37.507  79.903 -37.865  1.00 25.870          O  
ATOM  10469  CB  ILE A 672     -38.200  81.846 -40.467  1.00 37.130          C  
ATOM  10470  CG1 ILE A 672     -38.730  83.277 -40.675  1.00 37.130          C  
ATOM  10471  CG2 ILE A 672     -39.363  80.821 -40.262  1.00 37.130          C  
ATOM  10472  CD1 ILE A 672     -39.397  83.504 -42.014  1.00 37.130          C  
ATOM  10473  H   ILE A 672     -35.907  83.073 -40.425  1.00 31.700          H  
ATOM  10474  HA  ILE A 672     -37.759  82.316 -38.421  1.00 31.870          H  
ATOM  10475  HB  ILE A 672     -37.633  81.582 -41.359  1.00 44.550          H  
ATOM  10476 1HG1 ILE A 672     -39.449  83.500 -39.889  1.00 44.550          H  
ATOM  10477 2HG1 ILE A 672     -37.901  83.972 -40.583  1.00 44.550          H  
ATOM  10478 1HG2 ILE A 672     -40.017  80.828 -41.123  1.00 44.550          H  
ATOM  10479 2HG2 ILE A 672     -38.970  79.815 -40.144  1.00 44.550          H  
ATOM  10480 3HG2 ILE A 672     -39.933  81.090 -39.372  1.00 44.550          H  
ATOM  10481 1HD1 ILE A 672     -39.732  84.539 -42.075  1.00 44.550          H  
ATOM  10482 2HD1 ILE A 672     -38.676  83.309 -42.811  1.00 44.550          H  
ATOM  10483 3HD1 ILE A 672     -40.251  82.850 -42.133  1.00 44.550          H  
ATOM  10484  N   GLN A 673     -36.093  79.707 -39.612  1.00 25.350          N  
ATOM  10485  CA  GLN A 673     -35.795  78.347 -39.199  1.00 24.710          C  
ATOM  10486  C   GLN A 673     -35.118  78.289 -37.841  1.00 24.370          C  
ATOM  10487  O   GLN A 673     -35.461  77.430 -37.018  1.00 24.090          O  
ATOM  10488  CB  GLN A 673     -34.904  77.635 -40.189  1.00 34.850          C  
ATOM  10489  CG  GLN A 673     -34.660  76.151 -39.833  1.00 34.850          C  
ATOM  10490  CD  GLN A 673     -33.459  76.008 -38.913  1.00 34.850          C  
ATOM  10491  OE1 GLN A 673     -32.488  76.741 -39.099  1.00 34.850          O  
ATOM  10492  NE2 GLN A 673     -33.512  75.117 -37.961  1.00 34.850          N  
ATOM  10493  H   GLN A 673     -35.670  80.131 -40.451  1.00 30.420          H  
ATOM  10494  HA  GLN A 673     -36.737  77.803 -39.131  1.00 29.650          H  
ATOM  10495 1HB  GLN A 673     -35.298  77.709 -41.150  1.00 41.820          H  
ATOM  10496 2HB  GLN A 673     -33.950  78.156 -40.210  1.00 41.820          H  
ATOM  10497 1HG  GLN A 673     -35.536  75.758 -39.314  1.00 41.820          H  
ATOM  10498 2HG  GLN A 673     -34.480  75.574 -40.745  1.00 41.820          H  
ATOM  10499 1HE2 GLN A 673     -32.727  75.007 -37.353  1.00 41.820          H  
ATOM  10500 2HE2 GLN A 673     -34.339  74.560 -37.844  1.00 41.820          H  
ATOM  10501  N   LEU A 674     -34.161  79.193 -37.599  1.00 24.410          N  
ATOM  10502  CA  LEU A 674     -33.429  79.174 -36.351  1.00 24.120          C  
ATOM  10503  C   LEU A 674     -34.347  79.441 -35.180  1.00 24.520          C  
ATOM  10504  O   LEU A 674     -34.196  78.805 -34.141  1.00 24.230          O  
ATOM  10505  CB  LEU A 674     -32.253  80.152 -36.383  1.00 33.880          C  
ATOM  10506  CG  LEU A 674     -31.350  80.207 -35.098  1.00 33.880          C  
ATOM  10507  CD1 LEU A 674     -30.751  78.812 -34.773  1.00 33.880          C  
ATOM  10508  CD2 LEU A 674     -30.228  81.208 -35.339  1.00 33.880          C  
ATOM  10509  H   LEU A 674     -33.900  79.871 -38.322  1.00 29.290          H  
ATOM  10510  HA  LEU A 674     -33.023  78.175 -36.244  1.00 28.940          H  
ATOM  10511 1HB  LEU A 674     -31.629  79.903 -37.236  1.00 40.660          H  
ATOM  10512 2HB  LEU A 674     -32.658  81.149 -36.549  1.00 40.660          H  
ATOM  10513  HG  LEU A 674     -31.945  80.528 -34.255  1.00 40.660          H  
ATOM  10514 1HD1 LEU A 674     -30.126  78.889 -33.882  1.00 40.660          H  
ATOM  10515 2HD1 LEU A 674     -31.539  78.091 -34.579  1.00 40.660          H  
ATOM  10516 3HD1 LEU A 674     -30.149  78.467 -35.600  1.00 40.660          H  
ATOM  10517 1HD2 LEU A 674     -29.600  81.271 -34.448  1.00 40.660          H  
ATOM  10518 2HD2 LEU A 674     -29.622  80.887 -36.188  1.00 40.660          H  
ATOM  10519 3HD2 LEU A 674     -30.657  82.187 -35.552  1.00 40.660          H  
ATOM  10520  N   ILE A 675     -35.308  80.354 -35.337  1.00 25.200          N  
ATOM  10521  CA  ILE A 675     -36.237  80.665 -34.263  1.00 25.640          C  
ATOM  10522  C   ILE A 675     -36.990  79.410 -33.919  1.00 25.450          C  
ATOM  10523  O   ILE A 675     -37.102  79.087 -32.738  1.00 25.360          O  
ATOM  10524  CB  ILE A 675     -37.236  81.767 -34.671  1.00 35.720          C  
ATOM  10525  CG1 ILE A 675     -36.469  83.081 -34.806  1.00 35.720          C  
ATOM  10526  CG2 ILE A 675     -38.394  81.873 -33.599  1.00 35.720          C  
ATOM  10527  CD1 ILE A 675     -37.229  84.182 -35.505  1.00 35.720          C  
ATOM  10528  H   ILE A 675     -35.348  80.868 -36.216  1.00 30.240          H  
ATOM  10529  HA  ILE A 675     -35.682  80.998 -33.393  1.00 30.770          H  
ATOM  10530  HB  ILE A 675     -37.657  81.535 -35.651  1.00 42.860          H  
ATOM  10531 1HG1 ILE A 675     -36.201  83.398 -33.820  1.00 42.860          H  
ATOM  10532 2HG1 ILE A 675     -35.555  82.898 -35.350  1.00 42.860          H  
ATOM  10533 1HG2 ILE A 675     -39.093  82.649 -33.873  1.00 42.860          H  
ATOM  10534 2HG2 ILE A 675     -38.936  80.932 -33.530  1.00 42.860          H  
ATOM  10535 3HG2 ILE A 675     -37.976  82.095 -32.637  1.00 42.860          H  
ATOM  10536 1HD1 ILE A 675     -36.606  85.073 -35.554  1.00 42.860          H  
ATOM  10537 2HD1 ILE A 675     -37.473  83.864 -36.516  1.00 42.860          H  
ATOM  10538 3HD1 ILE A 675     -38.138  84.411 -34.969  1.00 42.860          H  
ATOM  10539  N   GLY A 676     -37.476  78.696 -34.932  1.00 25.390          N  
ATOM  10540  CA  GLY A 676     -38.182  77.446 -34.724  1.00 25.220          C  
ATOM  10541  C   GLY A 676     -37.342  76.490 -33.878  1.00 24.500          C  
ATOM  10542  O   GLY A 676     -37.829  75.957 -32.872  1.00 24.430          O  
ATOM  10543  H   GLY A 676     -37.369  79.062 -35.887  1.00 30.470          H  
ATOM  10544 1HA  GLY A 676     -39.135  77.639 -34.236  1.00 30.260          H  
ATOM  10545 2HA  GLY A 676     -38.393  76.992 -35.693  1.00 30.260          H  
ATOM  10546  N   SER A 677     -36.090  76.262 -34.294  1.00 23.980          N  
ATOM  10547  CA  SER A 677     -35.196  75.362 -33.575  1.00 23.290          C  
ATOM  10548  C   SER A 677     -34.870  75.828 -32.149  1.00 23.360          C  
ATOM  10549  O   SER A 677     -34.785  74.992 -31.244  1.00 23.050          O  
ATOM  10550  CB  SER A 677     -33.919  75.155 -34.347  1.00 32.880          C  
ATOM  10551  OG  SER A 677     -34.143  74.464 -35.541  1.00 32.880          O  
ATOM  10552  H   SER A 677     -35.763  76.723 -35.152  1.00 28.780          H  
ATOM  10553  HA  SER A 677     -35.693  74.396 -33.506  1.00 27.950          H  
ATOM  10554 1HB  SER A 677     -33.452  76.122 -34.553  1.00 39.460          H  
ATOM  10555 2HB  SER A 677     -33.254  74.590 -33.750  1.00 39.460          H  
ATOM  10556  HG  SER A 677     -33.279  74.362 -35.934  1.00 39.460          H  
ATOM  10557  N   LEU A 678     -34.667  77.136 -31.937  1.00 23.800          N  
ATOM  10558  CA  LEU A 678     -34.383  77.650 -30.597  1.00 23.960          C  
ATOM  10559  C   LEU A 678     -35.606  77.430 -29.695  1.00 24.320          C  
ATOM  10560  O   LEU A 678     -35.464  77.084 -28.515  1.00 24.180          O  
ATOM  10561  CB  LEU A 678     -34.000  79.140 -30.652  1.00 33.480          C  
ATOM  10562  CG  LEU A 678     -32.611  79.512 -31.350  1.00 33.480          C  
ATOM  10563  CD1 LEU A 678     -32.504  81.055 -31.451  1.00 33.480          C  
ATOM  10564  CD2 LEU A 678     -31.407  78.926 -30.584  1.00 33.480          C  
ATOM  10565  H   LEU A 678     -34.678  77.776 -32.734  1.00 28.560          H  
ATOM  10566  HA  LEU A 678     -33.558  77.083 -30.178  1.00 28.750          H  
ATOM  10567 1HB  LEU A 678     -34.783  79.658 -31.215  1.00 40.180          H  
ATOM  10568 2HB  LEU A 678     -33.999  79.539 -29.649  1.00 40.180          H  
ATOM  10569  HG  LEU A 678     -32.600  79.108 -32.346  1.00 40.180          H  
ATOM  10570 1HD1 LEU A 678     -31.574  81.327 -31.949  1.00 40.180          H  
ATOM  10571 2HD1 LEU A 678     -33.348  81.445 -32.024  1.00 40.180          H  
ATOM  10572 3HD1 LEU A 678     -32.513  81.495 -30.452  1.00 40.180          H  
ATOM  10573 1HD2 LEU A 678     -30.489  79.201 -31.106  1.00 40.180          H  
ATOM  10574 2HD2 LEU A 678     -31.374  79.320 -29.582  1.00 40.180          H  
ATOM  10575 3HD2 LEU A 678     -31.476  77.848 -30.545  1.00 40.180          H  
ATOM  10576  N   VAL A 679     -36.814  77.608 -30.249  1.00 24.790          N  
ATOM  10577  CA  VAL A 679     -38.019  77.339 -29.478  1.00 25.170          C  
ATOM  10578  C   VAL A 679     -38.035  75.854 -29.157  1.00 24.630          C  
ATOM  10579  O   VAL A 679     -38.357  75.463 -28.036  1.00 24.680          O  
ATOM  10580  CB  VAL A 679     -39.314  77.732 -30.211  1.00 35.090          C  
ATOM  10581  CG1 VAL A 679     -40.547  77.245 -29.411  1.00 35.090          C  
ATOM  10582  CG2 VAL A 679     -39.375  79.218 -30.366  1.00 35.090          C  
ATOM  10583  H   VAL A 679     -36.883  77.967 -31.210  1.00 29.750          H  
ATOM  10584  HA  VAL A 679     -37.972  77.899 -28.551  1.00 30.200          H  
ATOM  10585  HB  VAL A 679     -39.324  77.261 -31.195  1.00 42.100          H  
ATOM  10586 1HG1 VAL A 679     -41.455  77.525 -29.941  1.00 42.100          H  
ATOM  10587 2HG1 VAL A 679     -40.523  76.173 -29.302  1.00 42.100          H  
ATOM  10588 3HG1 VAL A 679     -40.553  77.709 -28.417  1.00 42.100          H  
ATOM  10589 1HG2 VAL A 679     -40.282  79.476 -30.897  1.00 42.100          H  
ATOM  10590 2HG2 VAL A 679     -39.380  79.688 -29.386  1.00 42.100          H  
ATOM  10591 3HG2 VAL A 679     -38.530  79.563 -30.920  1.00 42.100          H  
ATOM  10592  N   TRP A 680     -37.705  75.013 -30.138  1.00 24.110          N  
ATOM  10593  CA  TRP A 680     -37.666  73.590 -29.882  1.00 23.580          C  
ATOM  10594  C   TRP A 680     -36.710  73.288 -28.716  1.00 23.050          C  
ATOM  10595  O   TRP A 680     -37.054  72.495 -27.848  1.00 22.820          O  
ATOM  10596  CB  TRP A 680     -37.299  72.752 -31.096  1.00 33.220          C  
ATOM  10597  CG  TRP A 680     -37.521  71.344 -30.759  1.00 33.220          C  
ATOM  10598  CD1 TRP A 680     -36.605  70.407 -30.466  1.00 33.220          C  
ATOM  10599  CD2 TRP A 680     -38.809  70.707 -30.624  1.00 33.220          C  
ATOM  10600  NE1 TRP A 680     -37.233  69.230 -30.143  1.00 33.220          N  
ATOM  10601  CE2 TRP A 680     -38.575  69.401 -30.242  1.00 33.220          C  
ATOM  10602  CE3 TRP A 680     -40.126  71.148 -30.784  1.00 33.220          C  
ATOM  10603  CZ2 TRP A 680     -39.599  68.516 -30.007  1.00 33.220          C  
ATOM  10604  CZ3 TRP A 680     -41.155  70.258 -30.560  1.00 33.220          C  
ATOM  10605  CH2 TRP A 680     -40.896  68.972 -30.178  1.00 33.220          C  
ATOM  10606  H   TRP A 680     -37.507  75.373 -31.076  1.00 28.930          H  
ATOM  10607  HA  TRP A 680     -38.659  73.283 -29.581  1.00 28.300          H  
ATOM  10608 1HB  TRP A 680     -37.906  73.033 -31.956  1.00 39.870          H  
ATOM  10609 2HB  TRP A 680     -36.251  72.895 -31.354  1.00 39.870          H  
ATOM  10610  HD1 TRP A 680     -35.532  70.574 -30.449  1.00 39.870          H  
ATOM  10611  HE1 TRP A 680     -36.782  68.349 -29.816  1.00 39.870          H  
ATOM  10612  HE3 TRP A 680     -40.338  72.171 -31.082  1.00 39.870          H  
ATOM  10613  HZ2 TRP A 680     -39.414  67.492 -29.698  1.00 39.870          H  
ATOM  10614  HZ3 TRP A 680     -42.177  70.608 -30.689  1.00 39.870          H  
ATOM  10615  HH2 TRP A 680     -41.726  68.290 -30.003  1.00 39.870          H  
ATOM  10616  N   LEU A 681     -35.525  73.936 -28.642  1.00 22.920          N  
ATOM  10617  CA  LEU A 681     -34.629  73.672 -27.497  1.00 22.520          C  
ATOM  10618  C   LEU A 681     -35.349  73.994 -26.179  1.00 22.970          C  
ATOM  10619  O   LEU A 681     -35.066  73.390 -25.149  1.00 22.730          O  
ATOM  10620  CB  LEU A 681     -33.339  74.534 -27.491  1.00 31.690          C  
ATOM  10621  CG  LEU A 681     -32.235  74.316 -28.565  1.00 31.690          C  
ATOM  10622  CD1 LEU A 681     -31.146  75.402 -28.355  1.00 31.690          C  
ATOM  10623  CD2 LEU A 681     -31.617  72.936 -28.459  1.00 31.690          C  
ATOM  10624  H   LEU A 681     -35.241  74.540 -29.420  1.00 27.500          H  
ATOM  10625  HA  LEU A 681     -34.375  72.614 -27.490  1.00 27.020          H  
ATOM  10626 1HB  LEU A 681     -33.647  75.574 -27.574  1.00 38.030          H  
ATOM  10627 2HB  LEU A 681     -32.869  74.405 -26.522  1.00 38.030          H  
ATOM  10628  HG  LEU A 681     -32.671  74.437 -29.553  1.00 38.030          H  
ATOM  10629 1HD1 LEU A 681     -30.358  75.294 -29.092  1.00 38.030          H  
ATOM  10630 2HD1 LEU A 681     -31.594  76.386 -28.452  1.00 38.030          H  
ATOM  10631 3HD1 LEU A 681     -30.717  75.294 -27.363  1.00 38.030          H  
ATOM  10632 1HD2 LEU A 681     -30.844  72.820 -29.225  1.00 38.030          H  
ATOM  10633 2HD2 LEU A 681     -31.175  72.799 -27.476  1.00 38.030          H  
ATOM  10634 3HD2 LEU A 681     -32.388  72.199 -28.619  1.00 38.030          H  
ATOM  10635  N   ILE A 682     -36.227  74.996 -26.167  1.00 23.660          N  
ATOM  10636  CA  ILE A 682     -36.983  75.281 -24.952  1.00 24.170          C  
ATOM  10637  C   ILE A 682     -37.925  74.109 -24.644  1.00 24.150          C  
ATOM  10638  O   ILE A 682     -37.995  73.635 -23.513  1.00 24.140          O  
ATOM  10639  CB  ILE A 682     -37.802  76.589 -25.076  1.00 33.630          C  
ATOM  10640  CG1 ILE A 682     -36.832  77.815 -25.147  1.00 33.630          C  
ATOM  10641  CG2 ILE A 682     -38.800  76.677 -23.922  1.00 33.630          C  
ATOM  10642  CD1 ILE A 682     -37.489  79.136 -25.576  1.00 33.630          C  
ATOM  10643  H   ILE A 682     -36.374  75.549 -27.022  1.00 28.390          H  
ATOM  10644  HA  ILE A 682     -36.285  75.384 -24.125  1.00 29.000          H  
ATOM  10645  HB  ILE A 682     -38.364  76.586 -25.990  1.00 40.360          H  
ATOM  10646 1HG1 ILE A 682     -36.386  77.953 -24.169  1.00 40.360          H  
ATOM  10647 2HG1 ILE A 682     -36.036  77.588 -25.860  1.00 40.360          H  
ATOM  10648 1HG2 ILE A 682     -39.384  77.572 -24.014  1.00 40.360          H  
ATOM  10649 2HG2 ILE A 682     -39.486  75.829 -23.926  1.00 40.360          H  
ATOM  10650 3HG2 ILE A 682     -38.272  76.682 -23.015  1.00 40.360          H  
ATOM  10651 1HD1 ILE A 682     -36.745  79.929 -25.591  1.00 40.360          H  
ATOM  10652 2HD1 ILE A 682     -37.915  79.029 -26.564  1.00 40.360          H  
ATOM  10653 3HD1 ILE A 682     -38.271  79.407 -24.896  1.00 40.360          H  
ATOM  10654  N   ILE A 683     -38.651  73.656 -25.667  1.00 24.180          N  
ATOM  10655  CA  ILE A 683     -39.627  72.569 -25.533  1.00 24.200          C  
ATOM  10656  C   ILE A 683     -38.982  71.243 -25.112  1.00 23.470          C  
ATOM  10657  O   ILE A 683     -39.518  70.519 -24.268  1.00 23.530          O  
ATOM  10658  CB  ILE A 683     -40.380  72.369 -26.872  1.00 33.870          C  
ATOM  10659  CG1 ILE A 683     -41.276  73.608 -27.138  1.00 33.870          C  
ATOM  10660  CG2 ILE A 683     -41.214  71.059 -26.842  1.00 33.870          C  
ATOM  10661  CD1 ILE A 683     -41.830  73.688 -28.547  1.00 33.870          C  
ATOM  10662  H   ILE A 683     -38.535  74.143 -26.563  1.00 29.020          H  
ATOM  10663  HA  ILE A 683     -40.348  72.851 -24.771  1.00 29.040          H  
ATOM  10664  HB  ILE A 683     -39.664  72.302 -27.682  1.00 40.650          H  
ATOM  10665 1HG1 ILE A 683     -42.110  73.596 -26.438  1.00 40.650          H  
ATOM  10666 2HG1 ILE A 683     -40.687  74.509 -26.954  1.00 40.650          H  
ATOM  10667 1HG2 ILE A 683     -41.728  70.925 -27.778  1.00 40.650          H  
ATOM  10668 2HG2 ILE A 683     -40.571  70.199 -26.686  1.00 40.650          H  
ATOM  10669 3HG2 ILE A 683     -41.944  71.109 -26.034  1.00 40.650          H  
ATOM  10670 1HD1 ILE A 683     -42.435  74.591 -28.638  1.00 40.650          H  
ATOM  10671 2HD1 ILE A 683     -41.009  73.732 -29.257  1.00 40.650          H  
ATOM  10672 3HD1 ILE A 683     -42.448  72.829 -28.765  1.00 40.650          H  
ATOM  10673  N   ASP A 684     -37.867  70.919 -25.746  1.00 22.800          N  
ATOM  10674  CA  ASP A 684     -37.075  69.710 -25.566  1.00 22.070          C  
ATOM  10675  C   ASP A 684     -35.617  70.075 -25.224  1.00 21.640          C  
ATOM  10676  O   ASP A 684     -34.762  70.063 -26.120  1.00 21.240          O  
ATOM  10677  CB  ASP A 684     -37.109  68.981 -26.907  1.00 31.190          C  
ATOM  10678  CG  ASP A 684     -36.406  67.623 -27.035  1.00 31.190          C  
ATOM  10679  OD1 ASP A 684     -36.163  66.962 -26.059  1.00 31.190          O  
ATOM  10680  OD2 ASP A 684     -36.066  67.284 -28.191  1.00 31.190          O  
ATOM  10681  H   ASP A 684     -37.539  71.582 -26.438  1.00 27.360          H  
ATOM  10682  HA  ASP A 684     -37.514  69.093 -24.785  1.00 26.480          H  
ATOM  10683 1HB  ASP A 684     -38.152  68.850 -27.202  1.00 37.430          H  
ATOM  10684 2HB  ASP A 684     -36.674  69.658 -27.626  1.00 37.430          H  
ATOM  10685  N   PRO A 685     -35.291  70.367 -23.948  1.00 21.740          N  
ATOM  10686  CA  PRO A 685     -33.998  70.843 -23.485  1.00 21.480          C  
ATOM  10687  C   PRO A 685     -32.871  69.883 -23.852  1.00 20.650          C  
ATOM  10688  O   PRO A 685     -33.091  68.668 -23.814  1.00 20.240          O  
ATOM  10689  CB  PRO A 685     -34.194  70.921 -21.964  1.00 32.220          C  
ATOM  10690  CG  PRO A 685     -35.686  71.070 -21.783  1.00 32.220          C  
ATOM  10691  CD  PRO A 685     -36.289  70.231 -22.870  1.00 32.220          C  
ATOM  10692  HA  PRO A 685     -33.853  71.846 -23.899  1.00 25.780          H  
ATOM  10693 1HB  PRO A 685     -33.789  70.012 -21.488  1.00 38.660          H  
ATOM  10694 2HB  PRO A 685     -33.636  71.773 -21.559  1.00 38.660          H  
ATOM  10695 1HG  PRO A 685     -36.000  70.760 -20.777  1.00 38.660          H  
ATOM  10696 2HG  PRO A 685     -35.975  72.131 -21.896  1.00 38.660          H  
ATOM  10697 1HD  PRO A 685     -36.389  69.184 -22.564  1.00 38.660          H  
ATOM  10698 2HD  PRO A 685     -37.236  70.684 -23.125  1.00 38.660          H  
ATOM  10699  N   PRO A 686     -31.673  70.385 -24.204  1.00 20.400          N  
ATOM  10700  CA  PRO A 686     -30.485  69.620 -24.526  1.00 19.660          C  
ATOM  10701  C   PRO A 686     -29.904  68.978 -23.289  1.00 19.310          C  
ATOM  10702  O   PRO A 686     -30.127  69.451 -22.170  1.00 19.550          O  
ATOM  10703  CB  PRO A 686     -29.559  70.669 -25.140  1.00 29.490          C  
ATOM  10704  CG  PRO A 686     -29.980  71.978 -24.503  1.00 29.490          C  
ATOM  10705  CD  PRO A 686     -31.480  71.851 -24.292  1.00 29.490          C  
ATOM  10706  HA  PRO A 686     -30.747  68.843 -25.262  1.00 23.590          H  
ATOM  10707 1HB  PRO A 686     -28.506  70.410 -24.921  1.00 35.390          H  
ATOM  10708 2HB  PRO A 686     -29.662  70.666 -26.227  1.00 35.390          H  
ATOM  10709 1HG  PRO A 686     -29.427  72.130 -23.580  1.00 35.390          H  
ATOM  10710 2HG  PRO A 686     -29.729  72.821 -25.157  1.00 35.390          H  
ATOM  10711 1HD  PRO A 686     -31.743  72.342 -23.345  1.00 35.390          H  
ATOM  10712 2HD  PRO A 686     -32.034  72.269 -25.153  1.00 35.390          H  
ATOM  10713  N   GLY A 687     -29.129  67.933 -23.500  1.00 18.800          N  
ATOM  10714  CA  GLY A 687     -28.444  67.229 -22.439  1.00 18.580          C  
ATOM  10715  C   GLY A 687     -28.180  65.805 -22.878  1.00 17.810          C  
ATOM  10716  O   GLY A 687     -28.559  65.423 -23.999  1.00 17.500          O  
ATOM  10717  H   GLY A 687     -29.010  67.599 -24.444  1.00 22.560          H  
ATOM  10718 1HA  GLY A 687     -27.503  67.716 -22.215  1.00 22.300          H  
ATOM  10719 2HA  GLY A 687     -29.047  67.240 -21.533  1.00 22.300          H  
ATOM  10720  N   THR A 688     -27.562  65.040 -21.978  1.00 17.570          N  
ATOM  10721  CA  THR A 688     -27.145  63.671 -22.230  1.00 16.850          C  
ATOM  10722  C   THR A 688     -27.836  62.644 -21.350  1.00 16.550          C  
ATOM  10723  O   THR A 688     -28.517  62.975 -20.372  1.00 16.930          O  
ATOM  10724  CB  THR A 688     -25.632  63.539 -21.999  1.00 23.880          C  
ATOM  10725  OG1 THR A 688     -25.346  63.759 -20.608  1.00 23.880          O  
ATOM  10726  CG2 THR A 688     -24.893  64.576 -22.819  1.00 23.880          C  
ATOM  10727  H   THR A 688     -27.321  65.434 -21.077  1.00 21.080          H  
ATOM  10728  HA  THR A 688     -27.370  63.424 -23.264  1.00 20.220          H  
ATOM  10729  HB  THR A 688     -25.296  62.545 -22.290  1.00 28.650          H  
ATOM  10730  HG1 THR A 688     -25.656  63.007 -20.087  1.00 28.650          H  
ATOM  10731 1HG2 THR A 688     -23.832  64.464 -22.639  1.00 28.650          H  
ATOM  10732 2HG2 THR A 688     -25.108  64.420 -23.860  1.00 28.650          H  
ATOM  10733 3HG2 THR A 688     -25.199  65.577 -22.536  1.00 28.650          H  
ATOM  10734  N   ALA A 689     -27.609  61.384 -21.704  1.00 15.940          N  
ATOM  10735  CA  ALA A 689     -28.115  60.216 -21.006  1.00 15.620          C  
ATOM  10736  C   ALA A 689     -27.175  59.037 -21.178  1.00 14.980          C  
ATOM  10737  O   ALA A 689     -26.284  59.022 -22.032  1.00 14.780          O  
ATOM  10738  CB  ALA A 689     -29.493  59.834 -21.494  1.00 22.000          C  
ATOM  10739  H   ALA A 689     -27.047  61.247 -22.547  1.00 19.130          H  
ATOM  10740  HA  ALA A 689     -28.170  60.450 -19.943  1.00 18.740          H  
ATOM  10741 1HB  ALA A 689     -29.849  58.966 -20.942  1.00 26.400          H  
ATOM  10742 2HB  ALA A 689     -30.158  60.661 -21.321  1.00 26.400          H  
ATOM  10743 3HB  ALA A 689     -29.456  59.599 -22.553  1.00 26.400          H  
ATOM  10744  N   ILE A 690     -27.380  58.059 -20.330  1.00 14.720          N  
ATOM  10745  CA  ILE A 690     -26.618  56.833 -20.312  1.00 14.110          C  
ATOM  10746  C   ILE A 690     -27.554  55.695 -20.667  1.00 13.700          C  
ATOM  10747  O   ILE A 690     -28.616  55.627 -20.083  1.00 13.900          O  
ATOM  10748  CB  ILE A 690     -26.089  56.631 -18.890  1.00 20.000          C  
ATOM  10749  CG1 ILE A 690     -25.210  57.821 -18.488  1.00 20.000          C  
ATOM  10750  CG2 ILE A 690     -25.283  55.353 -18.837  1.00 20.000          C  
ATOM  10751  CD1 ILE A 690     -25.035  57.927 -17.036  1.00 20.000          C  
ATOM  10752  H   ILE A 690     -28.125  58.157 -19.657  1.00 17.660          H  
ATOM  10753  HA  ILE A 690     -25.805  56.887 -21.033  1.00 16.930          H  
ATOM  10754  HB  ILE A 690     -26.916  56.561 -18.186  1.00 24.000          H  
ATOM  10755 1HG1 ILE A 690     -24.229  57.701 -18.946  1.00 24.000          H  
ATOM  10756 2HG1 ILE A 690     -25.639  58.746 -18.830  1.00 24.000          H  
ATOM  10757 1HG2 ILE A 690     -24.897  55.184 -17.842  1.00 24.000          H  
ATOM  10758 2HG2 ILE A 690     -25.896  54.508 -19.112  1.00 24.000          H  
ATOM  10759 3HG2 ILE A 690     -24.458  55.442 -19.536  1.00 24.000          H  
ATOM  10760 1HD1 ILE A 690     -24.404  58.780 -16.795  1.00 24.000          H  
ATOM  10761 2HD1 ILE A 690     -26.005  58.063 -16.619  1.00 24.000          H  
ATOM  10762 3HD1 ILE A 690     -24.613  57.050 -16.617  1.00 24.000          H  
ATOM  10763  N   LEU A 691     -27.189  54.844 -21.619  1.00 13.270          N  
ATOM  10764  CA  LEU A 691     -27.999  53.670 -21.983  1.00 12.930          C  
ATOM  10765  C   LEU A 691     -27.247  52.368 -21.678  1.00 12.420          C  
ATOM  10766  O   LEU A 691     -26.020  52.359 -21.669  1.00 12.310          O  
ATOM  10767  CB  LEU A 691     -28.376  53.704 -23.464  1.00 18.240          C  
ATOM  10768  CG  LEU A 691     -29.128  54.950 -23.950  1.00 18.240          C  
ATOM  10769  CD1 LEU A 691     -29.307  54.840 -25.453  1.00 18.240          C  
ATOM  10770  CD2 LEU A 691     -30.485  55.083 -23.242  1.00 18.240          C  
ATOM  10771  H   LEU A 691     -26.297  55.022 -22.086  1.00 15.920          H  
ATOM  10772  HA  LEU A 691     -28.901  53.671 -21.387  1.00 15.520          H  
ATOM  10773 1HB  LEU A 691     -27.466  53.625 -24.050  1.00 21.890          H  
ATOM  10774 2HB  LEU A 691     -28.997  52.836 -23.679  1.00 21.890          H  
ATOM  10775  HG  LEU A 691     -28.536  55.832 -23.735  1.00 21.890          H  
ATOM  10776 1HD1 LEU A 691     -29.826  55.723 -25.825  1.00 21.890          H  
ATOM  10777 2HD1 LEU A 691     -28.330  54.768 -25.933  1.00 21.890          H  
ATOM  10778 3HD1 LEU A 691     -29.895  53.954 -25.689  1.00 21.890          H  
ATOM  10779 1HD2 LEU A 691     -30.994  55.973 -23.612  1.00 21.890          H  
ATOM  10780 2HD2 LEU A 691     -31.096  54.204 -23.450  1.00 21.890          H  
ATOM  10781 3HD2 LEU A 691     -30.349  55.181 -22.167  1.00 21.890          H  
ATOM  10782  N   PHE A 692     -27.956  51.246 -21.461  1.00 12.170          N  
ATOM  10783  CA  PHE A 692     -27.269  49.953 -21.252  1.00 11.860          C  
ATOM  10784  C   PHE A 692     -27.811  48.856 -22.173  1.00 11.560          C  
ATOM  10785  O   PHE A 692     -28.828  48.239 -21.846  1.00 11.490          O  
ATOM  10786  CB  PHE A 692     -27.459  49.499 -19.788  1.00 16.730          C  
ATOM  10787  CG  PHE A 692     -26.699  48.271 -19.232  1.00 16.730          C  
ATOM  10788  CD1 PHE A 692     -25.345  48.325 -18.893  1.00 16.730          C  
ATOM  10789  CD2 PHE A 692     -27.380  47.086 -18.975  1.00 16.730          C  
ATOM  10790  CE1 PHE A 692     -24.701  47.251 -18.315  1.00 16.730          C  
ATOM  10791  CE2 PHE A 692     -26.740  46.008 -18.396  1.00 16.730          C  
ATOM  10792  CZ  PHE A 692     -25.396  46.097 -18.057  1.00 16.730          C  
ATOM  10793  H   PHE A 692     -28.970  51.279 -21.461  1.00 14.600          H  
ATOM  10794  HA  PHE A 692     -26.212  50.090 -21.432  1.00 14.230          H  
ATOM  10795 1HB  PHE A 692     -27.198  50.318 -19.158  1.00 20.070          H  
ATOM  10796 2HB  PHE A 692     -28.505  49.296 -19.637  1.00 20.070          H  
ATOM  10797  HD1 PHE A 692     -24.792  49.243 -19.078  1.00 20.070          H  
ATOM  10798  HD2 PHE A 692     -28.442  47.025 -19.232  1.00 20.070          H  
ATOM  10799  HE1 PHE A 692     -23.650  47.328 -18.057  1.00 20.070          H  
ATOM  10800  HE2 PHE A 692     -27.293  45.085 -18.194  1.00 20.070          H  
ATOM  10801  HZ  PHE A 692     -24.891  45.247 -17.587  1.00 20.070          H  
ATOM  10802  N   PRO A 693     -27.209  48.637 -23.359  1.00 11.540          N  
ATOM  10803  CA  PRO A 693     -27.558  47.603 -24.313  1.00 11.420          C  
ATOM  10804  C   PRO A 693     -27.402  46.217 -23.694  1.00 10.840          C  
ATOM  10805  O   PRO A 693     -26.518  45.995 -22.848  1.00 10.560          O  
ATOM  10806  CB  PRO A 693     -26.585  47.852 -25.473  1.00 17.130          C  
ATOM  10807  CG  PRO A 693     -26.224  49.316 -25.365  1.00 17.130          C  
ATOM  10808  CD  PRO A 693     -26.211  49.609 -23.893  1.00 17.130          C  
ATOM  10809  HA  PRO A 693     -28.598  47.761 -24.638  1.00 13.700          H  
ATOM  10810 1HB  PRO A 693     -25.710  47.195 -25.380  1.00 20.560          H  
ATOM  10811 2HB  PRO A 693     -27.072  47.605 -26.431  1.00 20.560          H  
ATOM  10812 1HG  PRO A 693     -25.249  49.491 -25.833  1.00 20.560          H  
ATOM  10813 2HG  PRO A 693     -26.953  49.936 -25.909  1.00 20.560          H  
ATOM  10814 1HD  PRO A 693     -25.223  49.425 -23.532  1.00 20.560          H  
ATOM  10815 2HD  PRO A 693     -26.522  50.645 -23.739  1.00 20.560          H  
ATOM  10816  N   SER A 694     -28.215  45.276 -24.202  1.00 10.800          N  
ATOM  10817  CA  SER A 694     -28.289  43.853 -23.818  1.00 10.390          C  
ATOM  10818  C   SER A 694     -26.962  43.083 -23.853  1.00 10.290          C  
ATOM  10819  O   SER A 694     -26.852  41.982 -23.310  1.00 10.530          O  
ATOM  10820  CB  SER A 694     -29.286  43.161 -24.721  1.00 14.710          C  
ATOM  10821  OG  SER A 694     -28.832  43.139 -26.047  1.00 14.710          O  
ATOM  10822  H   SER A 694     -28.877  45.569 -24.908  1.00 12.960          H  
ATOM  10823  HA  SER A 694     -28.668  43.812 -22.796  1.00 12.470          H  
ATOM  10824 1HB  SER A 694     -29.444  42.138 -24.373  1.00 17.650          H  
ATOM  10825 2HB  SER A 694     -30.244  43.674 -24.665  1.00 17.650          H  
ATOM  10826  HG  SER A 694     -29.534  42.719 -26.560  1.00 17.650          H  
ATOM  10827  N   ARG A 695     -25.936  43.725 -24.399  1.00 10.110          N  
ATOM  10828  CA  ARG A 695     -24.577  43.219 -24.500  1.00 10.170          C  
ATOM  10829  C   ARG A 695     -23.861  43.354 -23.152  1.00  9.680          C  
ATOM  10830  O   ARG A 695     -22.757  42.840 -22.978  1.00  9.740          O  
ATOM  10831  CB  ARG A 695     -23.815  44.018 -25.542  1.00 14.210          C  
ATOM  10832  CG  ARG A 695     -24.287  43.820 -26.965  1.00 14.210          C  
ATOM  10833  CD  ARG A 695     -23.370  44.456 -27.956  1.00 14.210          C  
ATOM  10834  NE  ARG A 695     -23.344  45.920 -27.828  1.00 14.210          N  
ATOM  10835  CZ  ARG A 695     -24.214  46.774 -28.401  1.00 14.210          C  
ATOM  10836  NH1 ARG A 695     -25.218  46.332 -29.141  1.00 14.210          N  
ATOM  10837  NH2 ARG A 695     -24.053  48.071 -28.216  1.00 14.210          N  
ATOM  10838  H   ARG A 695     -26.144  44.617 -24.826  1.00 12.130          H  
ATOM  10839  HA  ARG A 695     -24.611  42.170 -24.788  1.00 12.200          H  
ATOM  10840 1HB  ARG A 695     -23.905  45.081 -25.309  1.00 17.060          H  
ATOM  10841 2HB  ARG A 695     -22.758  43.763 -25.500  1.00 17.060          H  
ATOM  10842 1HG  ARG A 695     -24.337  42.754 -27.180  1.00 17.060          H  
ATOM  10843 2HG  ARG A 695     -25.280  44.256 -27.077  1.00 17.060          H  
ATOM  10844 1HD  ARG A 695     -22.354  44.092 -27.775  1.00 17.060          H  
ATOM  10845 2HD  ARG A 695     -23.664  44.197 -28.968  1.00 17.060          H  
ATOM  10846  HE  ARG A 695     -22.570  46.337 -27.275  1.00 17.060          H  
ATOM  10847 1HH1 ARG A 695     -25.348  45.343 -29.287  1.00 17.060          H  
ATOM  10848 2HH1 ARG A 695     -25.858  46.990 -29.570  1.00 17.060          H  
ATOM  10849 1HH2 ARG A 695     -23.275  48.407 -27.649  1.00 17.060          H  
ATOM  10850 2HH2 ARG A 695     -24.689  48.730 -28.641  1.00 17.060          H  
ATOM  10851  N   LYS A 696     -24.538  44.013 -22.200  1.00  9.420          N  
ATOM  10852  CA  LYS A 696     -24.067  44.341 -20.858  1.00  9.210          C  
ATOM  10853  C   LYS A 696     -22.962  45.366 -20.961  1.00  9.360          C  
ATOM  10854  O   LYS A 696     -21.884  45.234 -20.378  1.00  9.220          O  
ATOM  10855  CB  LYS A 696     -23.574  43.104 -20.090  1.00 12.980          C  
ATOM  10856  CG  LYS A 696     -24.570  41.931 -20.020  1.00 12.980          C  
ATOM  10857  CD  LYS A 696     -25.831  42.275 -19.223  1.00 12.980          C  
ATOM  10858  CE  LYS A 696     -26.704  41.036 -18.982  1.00 12.980          C  
ATOM  10859  NZ  LYS A 696     -27.335  40.524 -20.239  1.00 12.980          N  
ATOM  10860  H   LYS A 696     -25.443  44.404 -22.465  1.00 11.300          H  
ATOM  10861  HA  LYS A 696     -24.890  44.794 -20.326  1.00 11.050          H  
ATOM  10862 1HB  LYS A 696     -22.647  42.740 -20.523  1.00 15.570          H  
ATOM  10863 2HB  LYS A 696     -23.348  43.399 -19.065  1.00 15.570          H  
ATOM  10864 1HG  LYS A 696     -24.855  41.648 -21.029  1.00 15.570          H  
ATOM  10865 2HG  LYS A 696     -24.075  41.083 -19.552  1.00 15.570          H  
ATOM  10866 1HD  LYS A 696     -25.555  42.714 -18.260  1.00 15.570          H  
ATOM  10867 2HD  LYS A 696     -26.418  43.003 -19.782  1.00 15.570          H  
ATOM  10868 1HE  LYS A 696     -26.089  40.247 -18.554  1.00 15.570          H  
ATOM  10869 2HE  LYS A 696     -27.493  41.291 -18.275  1.00 15.570          H  
ATOM  10870 1HZ  LYS A 696     -27.898  39.712 -20.027  1.00 15.570          H  
ATOM  10871 2HZ  LYS A 696     -27.928  41.244 -20.634  1.00 15.570          H  
ATOM  10872 3HZ  LYS A 696     -26.617  40.265 -20.907  1.00 15.570          H  
ATOM  10873  N   GLU A 697     -23.259  46.389 -21.742  1.00  9.740          N  
ATOM  10874  CA  GLU A 697     -22.353  47.494 -21.999  1.00  9.950          C  
ATOM  10875  C   GLU A 697     -23.043  48.776 -21.612  1.00 10.330          C  
ATOM  10876  O   GLU A 697     -24.257  48.818 -21.585  1.00 10.500          O  
ATOM  10877  CB  GLU A 697     -21.959  47.522 -23.482  1.00 13.850          C  
ATOM  10878  CG  GLU A 697     -21.181  46.283 -23.947  1.00 13.850          C  
ATOM  10879  CD  GLU A 697     -20.834  46.294 -25.420  1.00 13.850          C  
ATOM  10880  OE1 GLU A 697     -21.265  47.189 -26.108  1.00 13.850          O  
ATOM  10881  OE2 GLU A 697     -20.161  45.397 -25.864  1.00 13.850          O  
ATOM  10882  H   GLU A 697     -24.198  46.396 -22.151  1.00 11.690          H  
ATOM  10883  HA  GLU A 697     -21.455  47.377 -21.390  1.00 11.940          H  
ATOM  10884 1HB  GLU A 697     -22.863  47.601 -24.093  1.00 16.620          H  
ATOM  10885 2HB  GLU A 697     -21.350  48.405 -23.683  1.00 16.620          H  
ATOM  10886 1HG  GLU A 697     -20.260  46.218 -23.370  1.00 16.620          H  
ATOM  10887 2HG  GLU A 697     -21.764  45.398 -23.724  1.00 16.620          H  
ATOM  10888  N   THR A 698     -22.291  49.816 -21.313  1.00 10.570          N  
ATOM  10889  CA  THR A 698     -22.889  51.110 -20.995  1.00 11.030          C  
ATOM  10890  C   THR A 698     -22.492  52.088 -22.108  1.00 11.310          C  
ATOM  10891  O   THR A 698     -21.370  52.027 -22.606  1.00 11.180          O  
ATOM  10892  CB  THR A 698     -22.472  51.610 -19.586  1.00 15.260          C  
ATOM  10893  OG1 THR A 698     -22.882  50.684 -18.586  1.00 15.260          O  
ATOM  10894  CG2 THR A 698     -23.135  52.881 -19.289  1.00 15.260          C  
ATOM  10895  H   THR A 698     -21.283  49.727 -21.334  1.00 12.680          H  
ATOM  10896  HA  THR A 698     -23.973  51.016 -21.005  1.00 13.240          H  
ATOM  10897  HB  THR A 698     -21.420  51.722 -19.535  1.00 18.310          H  
ATOM  10898  HG1 THR A 698     -22.498  50.964 -17.728  1.00 18.310          H  
ATOM  10899 1HG2 THR A 698     -22.847  53.193 -18.296  1.00 18.310          H  
ATOM  10900 2HG2 THR A 698     -22.849  53.642 -20.003  1.00 18.310          H  
ATOM  10901 3HG2 THR A 698     -24.209  52.727 -19.330  1.00 18.310          H  
ATOM  10902  N   VAL A 699     -23.435  52.914 -22.565  1.00 11.740          N  
ATOM  10903  CA  VAL A 699     -23.236  53.878 -23.659  1.00 12.040          C  
ATOM  10904  C   VAL A 699     -23.585  55.342 -23.339  1.00 12.580          C  
ATOM  10905  O   VAL A 699     -24.652  55.627 -22.791  1.00 12.820          O  
ATOM  10906  CB  VAL A 699     -24.089  53.430 -24.875  1.00 16.740          C  
ATOM  10907  CG1 VAL A 699     -23.973  54.438 -26.035  1.00 16.740          C  
ATOM  10908  CG2 VAL A 699     -23.631  52.043 -25.328  1.00 16.740          C  
ATOM  10909  H   VAL A 699     -24.350  52.863 -22.120  1.00 14.090          H  
ATOM  10910  HA  VAL A 699     -22.189  53.848 -23.946  1.00 14.450          H  
ATOM  10911  HB  VAL A 699     -25.136  53.382 -24.580  1.00 20.080          H  
ATOM  10912 1HG1 VAL A 699     -24.583  54.094 -26.868  1.00 20.080          H  
ATOM  10913 2HG1 VAL A 699     -24.326  55.423 -25.732  1.00 20.080          H  
ATOM  10914 3HG1 VAL A 699     -22.932  54.510 -26.355  1.00 20.080          H  
ATOM  10915 1HG2 VAL A 699     -24.239  51.726 -26.168  1.00 20.080          H  
ATOM  10916 2HG2 VAL A 699     -22.589  52.082 -25.628  1.00 20.080          H  
ATOM  10917 3HG2 VAL A 699     -23.742  51.328 -24.519  1.00 20.080          H  
ATOM  10918  N   LEU A 700     -22.691  56.274 -23.711  1.00 12.800          N  
ATOM  10919  CA  LEU A 700     -22.950  57.714 -23.558  1.00 13.380          C  
ATOM  10920  C   LEU A 700     -23.604  58.292 -24.818  1.00 13.760          C  
ATOM  10921  O   LEU A 700     -23.035  58.230 -25.911  1.00 13.690          O  
ATOM  10922  CB  LEU A 700     -21.644  58.495 -23.296  1.00 18.500          C  
ATOM  10923  CG  LEU A 700     -21.776  60.076 -23.258  1.00 18.500          C  
ATOM  10924  CD1 LEU A 700     -22.647  60.536 -22.072  1.00 18.500          C  
ATOM  10925  CD2 LEU A 700     -20.367  60.711 -23.206  1.00 18.500          C  
ATOM  10926  H   LEU A 700     -21.805  55.987 -24.143  1.00 15.360          H  
ATOM  10927  HA  LEU A 700     -23.632  57.851 -22.719  1.00 16.060          H  
ATOM  10928 1HB  LEU A 700     -21.229  58.168 -22.346  1.00 22.200          H  
ATOM  10929 2HB  LEU A 700     -20.934  58.238 -24.083  1.00 22.200          H  
ATOM  10930  HG  LEU A 700     -22.261  60.401 -24.152  1.00 22.200          H  
ATOM  10931 1HD1 LEU A 700     -22.728  61.627 -22.092  1.00 22.200          H  
ATOM  10932 2HD1 LEU A 700     -23.646  60.107 -22.139  1.00 22.200          H  
ATOM  10933 3HD1 LEU A 700     -22.185  60.226 -21.138  1.00 22.200          H  
ATOM  10934 1HD2 LEU A 700     -20.455  61.805 -23.213  1.00 22.200          H  
ATOM  10935 2HD2 LEU A 700     -19.853  60.399 -22.299  1.00 22.200          H  
ATOM  10936 3HD2 LEU A 700     -19.790  60.393 -24.070  1.00 22.200          H  
ATOM  10937  N   THR A 701     -24.786  58.888 -24.647  1.00 14.230          N  
ATOM  10938  CA  THR A 701     -25.566  59.462 -25.746  1.00 14.690          C  
ATOM  10939  C   THR A 701     -26.189  60.817 -25.472  1.00 15.360          C  
ATOM  10940  O   THR A 701     -26.403  61.215 -24.323  1.00 15.600          O  
ATOM  10941  CB  THR A 701     -26.717  58.522 -26.144  1.00 20.380          C  
ATOM  10942  OG1 THR A 701     -27.413  59.057 -27.303  1.00 20.380          O  
ATOM  10943  CG2 THR A 701     -27.705  58.298 -24.985  1.00 20.380          C  
ATOM  10944  H   THR A 701     -25.190  58.909 -23.706  1.00 17.080          H  
ATOM  10945  HA  THR A 701     -24.906  59.570 -26.607  1.00 17.630          H  
ATOM  10946  HB  THR A 701     -26.291  57.557 -26.419  1.00 24.460          H  
ATOM  10947  HG1 THR A 701     -28.016  59.819 -27.041  1.00 24.460          H  
ATOM  10948 1HG2 THR A 701     -28.480  57.629 -25.313  1.00 24.460          H  
ATOM  10949 2HG2 THR A 701     -27.184  57.866 -24.135  1.00 24.460          H  
ATOM  10950 3HG2 THR A 701     -28.156  59.244 -24.690  1.00 24.460          H  
ATOM  10951  N   CYS A 702     -26.567  61.508 -26.546  1.00 15.710          N  
ATOM  10952  CA  CYS A 702     -27.368  62.713 -26.394  1.00 16.390          C  
ATOM  10953  C   CYS A 702     -28.793  62.239 -26.208  1.00 16.670          C  
ATOM  10954  O   CYS A 702     -29.135  61.151 -26.686  1.00 16.490          O  
ATOM  10955  CB  CYS A 702     -27.293  63.636 -27.617  1.00 22.670          C  
ATOM  10956  SG  CYS A 702     -25.704  64.426 -27.879  1.00 22.670          S  
ATOM  10957  H   CYS A 702     -26.328  61.157 -27.468  1.00 18.850          H  
ATOM  10958  HA  CYS A 702     -27.050  63.263 -25.511  1.00 19.670          H  
ATOM  10959 1HB  CYS A 702     -27.535  63.064 -28.512  1.00 27.210          H  
ATOM  10960 2HB  CYS A 702     -28.045  64.416 -27.524  1.00 27.210          H  
ATOM  10961  N   LYS A 703     -29.646  63.063 -25.588  1.00 17.160          N  
ATOM  10962  CA  LYS A 703     -31.056  62.684 -25.413  1.00 17.550          C  
ATOM  10963  C   LYS A 703     -31.959  62.996 -26.599  1.00 18.040          C  
ATOM  10964  O   LYS A 703     -33.144  62.664 -26.584  1.00 18.520          O  
ATOM  10965  CB  LYS A 703     -31.661  63.374 -24.196  1.00 24.410          C  
ATOM  10966  CG  LYS A 703     -31.081  62.934 -22.915  1.00 24.410          C  
ATOM  10967  CD  LYS A 703     -31.883  63.412 -21.696  1.00 24.410          C  
ATOM  10968  CE  LYS A 703     -31.691  64.895 -21.411  1.00 24.410          C  
ATOM  10969  NZ  LYS A 703     -32.352  65.299 -20.134  1.00 24.410          N  
ATOM  10970  H   LYS A 703     -29.299  63.944 -25.191  1.00 20.590          H  
ATOM  10971  HA  LYS A 703     -31.092  61.606 -25.255  1.00 21.060          H  
ATOM  10972 1HB  LYS A 703     -31.507  64.449 -24.288  1.00 29.300          H  
ATOM  10973 2HB  LYS A 703     -32.735  63.194 -24.167  1.00 29.300          H  
ATOM  10974 1HG  LYS A 703     -31.044  61.860 -22.935  1.00 29.300          H  
ATOM  10975 2HG  LYS A 703     -30.078  63.314 -22.851  1.00 29.300          H  
ATOM  10976 1HD  LYS A 703     -32.942  63.214 -21.855  1.00 29.300          H  
ATOM  10977 2HD  LYS A 703     -31.554  62.851 -20.819  1.00 29.300          H  
ATOM  10978 1HE  LYS A 703     -30.628  65.105 -21.338  1.00 29.300          H  
ATOM  10979 2HE  LYS A 703     -32.114  65.484 -22.224  1.00 29.300          H  
ATOM  10980 1HZ  LYS A 703     -32.198  66.286 -19.979  1.00 29.300          H  
ATOM  10981 2HZ  LYS A 703     -33.343  65.119 -20.195  1.00 29.300          H  
ATOM  10982 3HZ  LYS A 703     -31.959  64.772 -19.368  1.00 29.300          H  
ATOM  10983  N   ALA A 704     -31.428  63.671 -27.603  1.00 18.000          N  
ATOM  10984  CA  ALA A 704     -32.232  64.044 -28.753  1.00 18.500          C  
ATOM  10985  C   ALA A 704     -32.776  62.820 -29.475  1.00 18.340          C  
ATOM  10986  O   ALA A 704     -32.057  61.848 -29.712  1.00 17.870          O  
ATOM  10987  CB  ALA A 704     -31.400  64.858 -29.723  1.00 25.700          C  
ATOM  10988  H   ALA A 704     -30.451  63.907 -27.558  1.00 21.600          H  
ATOM  10989  HA  ALA A 704     -33.079  64.639 -28.406  1.00 22.200          H  
ATOM  10990 1HB  ALA A 704     -32.023  65.131 -30.571  1.00 30.840          H  
ATOM  10991 2HB  ALA A 704     -31.029  65.753 -29.230  1.00 30.840          H  
ATOM  10992 3HB  ALA A 704     -30.561  64.258 -30.070  1.00 30.840          H  
ATOM  10993  N   ARG A 705     -34.027  62.906 -29.911  1.00 18.830          N  
ATOM  10994  CA  ARG A 705     -34.620  61.843 -30.698  1.00 18.880          C  
ATOM  10995  C   ARG A 705     -34.360  62.161 -32.155  1.00 19.060          C  
ATOM  10996  O   ARG A 705     -34.400  63.327 -32.546  1.00 19.370          O  
ATOM  10997  CB  ARG A 705     -36.109  61.725 -30.433  1.00 26.410          C  
ATOM  10998  CG  ARG A 705     -36.460  61.322 -29.011  1.00 26.410          C  
ATOM  10999  CD  ARG A 705     -37.920  61.161 -28.828  1.00 26.410          C  
ATOM  11000  NE  ARG A 705     -38.254  60.825 -27.455  1.00 26.410          N  
ATOM  11001  CZ  ARG A 705     -39.508  60.667 -26.981  1.00 26.410          C  
ATOM  11002  NH1 ARG A 705     -40.547  60.816 -27.780  1.00 26.410          N  
ATOM  11003  NH2 ARG A 705     -39.692  60.361 -25.707  1.00 26.410          N  
ATOM  11004  H   ARG A 705     -34.575  63.722 -29.678  1.00 22.600          H  
ATOM  11005  HA  ARG A 705     -34.139  60.897 -30.445  1.00 22.660          H  
ATOM  11006 1HB  ARG A 705     -36.589  62.676 -30.640  1.00 31.690          H  
ATOM  11007 2HB  ARG A 705     -36.545  60.992 -31.109  1.00 31.690          H  
ATOM  11008 1HG  ARG A 705     -35.973  60.379 -28.769  1.00 31.690          H  
ATOM  11009 2HG  ARG A 705     -36.114  62.095 -28.320  1.00 31.690          H  
ATOM  11010 1HD  ARG A 705     -38.424  62.084 -29.090  1.00 31.690          H  
ATOM  11011 2HD  ARG A 705     -38.274  60.359 -29.473  1.00 31.690          H  
ATOM  11012  HE  ARG A 705     -37.484  60.701 -26.805  1.00 31.690          H  
ATOM  11013 1HH1 ARG A 705     -40.411  61.052 -28.753  1.00 31.690          H  
ATOM  11014 2HH1 ARG A 705     -41.483  60.699 -27.421  1.00 31.690          H  
ATOM  11015 1HH2 ARG A 705     -38.896  60.248 -25.094  1.00 31.690          H  
ATOM  11016 2HH2 ARG A 705     -40.626  60.243 -25.344  1.00 31.690          H  
ATOM  11017  N   ALA A 706     -34.153  61.141 -32.990  1.00 18.960          N  
ATOM  11018  CA  ALA A 706     -33.919  61.410 -34.407  1.00 19.220          C  
ATOM  11019  C   ALA A 706     -35.088  62.158 -35.028  1.00 19.960          C  
ATOM  11020  O   ALA A 706     -34.887  63.062 -35.831  1.00 20.240          O  
ATOM  11021  CB  ALA A 706     -33.682  60.116 -35.173  1.00 26.800          C  
ATOM  11022  H   ALA A 706     -34.124  60.195 -32.634  1.00 22.750          H  
ATOM  11023  HA  ALA A 706     -33.031  62.040 -34.485  1.00 23.060          H  
ATOM  11024 1HB  ALA A 706     -33.479  60.361 -36.210  1.00 32.160          H  
ATOM  11025 2HB  ALA A 706     -32.828  59.589 -34.753  1.00 32.160          H  
ATOM  11026 3HB  ALA A 706     -34.562  59.477 -35.117  1.00 32.160          H  
ATOM  11027  N   SER A 707     -36.309  61.829 -34.603  1.00 20.310          N  
ATOM  11028  CA  SER A 707     -37.547  62.400 -35.130  1.00 21.050          C  
ATOM  11029  C   SER A 707     -37.674  63.899 -34.920  1.00 21.220          C  
ATOM  11030  O   SER A 707     -38.442  64.567 -35.611  1.00 21.780          O  
ATOM  11031  CB  SER A 707     -38.736  61.691 -34.517  1.00 29.170          C  
ATOM  11032  OG  SER A 707     -38.818  61.930 -33.141  1.00 29.170          O  
ATOM  11033  H   SER A 707     -36.398  61.099 -33.912  1.00 24.370          H  
ATOM  11034  HA  SER A 707     -37.581  62.220 -36.198  1.00 25.260          H  
ATOM  11035 1HB  SER A 707     -39.650  62.037 -35.002  1.00 35.010          H  
ATOM  11036 2HB  SER A 707     -38.652  60.623 -34.701  1.00 35.010          H  
ATOM  11037  HG  SER A 707     -39.612  61.473 -32.842  1.00 35.010          H  
ATOM  11038  N   HIS A 708     -36.902  64.470 -34.014  1.00 20.780          N  
ATOM  11039  CA  HIS A 708     -37.006  65.891 -33.766  1.00 20.980          C  
ATOM  11040  C   HIS A 708     -36.307  66.670 -34.875  1.00 20.920          C  
ATOM  11041  O   HIS A 708     -36.556  67.860 -35.073  1.00 21.340          O  
ATOM  11042  CB  HIS A 708     -36.483  66.211 -32.371  1.00 29.290          C  
ATOM  11043  CG  HIS A 708     -37.391  65.611 -31.299  1.00 29.290          C  
ATOM  11044  ND1 HIS A 708     -37.057  65.560 -29.955  1.00 29.290          N  
ATOM  11045  CD2 HIS A 708     -38.617  65.040 -31.402  1.00 29.290          C  
ATOM  11046  CE1 HIS A 708     -38.045  64.987 -29.288  1.00 29.290          C  
ATOM  11047  NE2 HIS A 708     -38.999  64.667 -30.140  1.00 29.290          N  
ATOM  11048  H   HIS A 708     -36.218  63.919 -33.489  1.00 24.940          H  
ATOM  11049  HA  HIS A 708     -38.053  66.190 -33.786  1.00 25.180          H  
ATOM  11050 1HB  HIS A 708     -35.479  65.803 -32.249  1.00 35.150          H  
ATOM  11051 2HB  HIS A 708     -36.434  67.291 -32.233  1.00 35.150          H  
ATOM  11052  HD1 HIS A 708     -36.432  66.188 -29.453  1.00 35.150          H  
ATOM  11053  HD2 HIS A 708     -39.284  64.849 -32.245  1.00 35.150          H  
ATOM  11054  HE1 HIS A 708     -37.969  64.860 -28.205  1.00 35.150          H  
ATOM  11055  N   LEU A 709     -35.502  65.981 -35.689  1.00 20.440          N  
ATOM  11056  CA  LEU A 709     -34.797  66.639 -36.774  1.00 20.410          C  
ATOM  11057  C   LEU A 709     -35.732  66.795 -37.972  1.00 21.010          C  
ATOM  11058  O   LEU A 709     -35.373  67.435 -38.965  1.00 21.330          O  
ATOM  11059  CB  LEU A 709     -33.554  65.835 -37.186  1.00 28.590          C  
ATOM  11060  CG  LEU A 709     -32.428  65.663 -36.167  1.00 28.590          C  
ATOM  11061  CD1 LEU A 709     -31.425  64.673 -36.779  1.00 28.590          C  
ATOM  11062  CD2 LEU A 709     -31.759  67.024 -35.848  1.00 28.590          C  
ATOM  11063  H   LEU A 709     -35.352  64.977 -35.550  1.00 24.530          H  
ATOM  11064  HA  LEU A 709     -34.501  67.634 -36.451  1.00 24.490          H  
ATOM  11065 1HB  LEU A 709     -33.852  64.855 -37.427  1.00 34.300          H  
ATOM  11066 2HB  LEU A 709     -33.126  66.289 -38.077  1.00 34.300          H  
ATOM  11067  HG  LEU A 709     -32.820  65.227 -35.242  1.00 34.300          H  
ATOM  11068 1HD1 LEU A 709     -30.602  64.505 -36.086  1.00 34.300          H  
ATOM  11069 2HD1 LEU A 709     -31.932  63.723 -36.977  1.00 34.300          H  
ATOM  11070 3HD1 LEU A 709     -31.041  65.074 -37.709  1.00 34.300          H  
ATOM  11071 1HD2 LEU A 709     -30.952  66.862 -35.141  1.00 34.300          H  
ATOM  11072 2HD2 LEU A 709     -31.362  67.458 -36.760  1.00 34.300          H  
ATOM  11073 3HD2 LEU A 709     -32.480  67.708 -35.410  1.00 34.300          H  
ATOM  11074  N   LEU A 710     -36.959  66.254 -37.867  1.00 21.190          N  
ATOM  11075  CA  LEU A 710     -37.927  66.387 -38.935  1.00 21.790          C  
ATOM  11076  C   LEU A 710     -38.441  67.815 -38.968  1.00 22.440          C  
ATOM  11077  O   LEU A 710     -38.913  68.280 -40.003  1.00 22.860          O  
ATOM  11078  CB  LEU A 710     -39.114  65.426 -38.742  1.00 30.270          C  
ATOM  11079  CG  LEU A 710     -38.822  63.908 -38.873  1.00 30.270          C  
ATOM  11080  CD1 LEU A 710     -40.018  63.118 -38.426  1.00 30.270          C  
ATOM  11081  CD2 LEU A 710     -38.497  63.551 -40.336  1.00 30.270          C  
ATOM  11082  H   LEU A 710     -37.243  65.739 -37.027  1.00 25.430          H  
ATOM  11083  HA  LEU A 710     -37.435  66.171 -39.875  1.00 26.150          H  
ATOM  11084 1HB  LEU A 710     -39.525  65.598 -37.748  1.00 36.320          H  
ATOM  11085 2HB  LEU A 710     -39.881  65.679 -39.475  1.00 36.320          H  
ATOM  11086  HG  LEU A 710     -38.004  63.654 -38.234  1.00 36.320          H  
ATOM  11087 1HD1 LEU A 710     -39.797  62.053 -38.506  1.00 36.320          H  
ATOM  11088 2HD1 LEU A 710     -40.243  63.365 -37.383  1.00 36.320          H  
ATOM  11089 3HD1 LEU A 710     -40.874  63.361 -39.050  1.00 36.320          H  
ATOM  11090 1HD2 LEU A 710     -38.292  62.481 -40.409  1.00 36.320          H  
ATOM  11091 2HD2 LEU A 710     -39.342  63.802 -40.974  1.00 36.320          H  
ATOM  11092 3HD2 LEU A 710     -37.632  64.092 -40.666  1.00 36.320          H  
ATOM  11093  N   ILE A 711     -38.324  68.541 -37.849  1.00 22.560          N  
ATOM  11094  CA  ILE A 711     -38.856  69.892 -37.797  1.00 23.200          C  
ATOM  11095  C   ILE A 711     -38.118  70.785 -38.788  1.00 23.200          C  
ATOM  11096  O   ILE A 711     -38.742  71.484 -39.605  1.00 23.730          O  
ATOM  11097  CB  ILE A 711     -38.685  70.443 -36.359  1.00 32.220          C  
ATOM  11098  CG1 ILE A 711     -39.601  69.631 -35.400  1.00 32.220          C  
ATOM  11099  CG2 ILE A 711     -39.001  71.971 -36.306  1.00 32.220          C  
ATOM  11100  CD1 ILE A 711     -39.306  69.829 -33.929  1.00 32.220          C  
ATOM  11101  H   ILE A 711     -37.868  68.157 -37.014  1.00 27.070          H  
ATOM  11102  HA  ILE A 711     -39.913  69.868 -38.060  1.00 27.840          H  
ATOM  11103  HB  ILE A 711     -37.655  70.278 -36.035  1.00 38.670          H  
ATOM  11104 1HG1 ILE A 711     -40.635  69.912 -35.585  1.00 38.670          H  
ATOM  11105 2HG1 ILE A 711     -39.486  68.569 -35.618  1.00 38.670          H  
ATOM  11106 1HG2 ILE A 711     -38.869  72.344 -35.295  1.00 38.670          H  
ATOM  11107 2HG2 ILE A 711     -38.337  72.523 -36.965  1.00 38.670          H  
ATOM  11108 3HG2 ILE A 711     -40.034  72.137 -36.620  1.00 38.670          H  
ATOM  11109 1HD1 ILE A 711     -39.990  69.218 -33.342  1.00 38.670          H  
ATOM  11110 2HD1 ILE A 711     -38.277  69.521 -33.717  1.00 38.670          H  
ATOM  11111 3HD1 ILE A 711     -39.435  70.865 -33.654  1.00 38.670          H  
ATOM  11112  N   SER A 712     -36.788  70.760 -38.719  1.00 22.640          N  
ATOM  11113  CA  SER A 712     -36.006  71.587 -39.601  1.00 22.650          C  
ATOM  11114  C   SER A 712     -35.895  70.980 -40.984  1.00 22.680          C  
ATOM  11115  O   SER A 712     -35.812  71.726 -41.963  1.00 23.000          O  
ATOM  11116  CB  SER A 712     -34.636  71.791 -39.025  1.00 31.710          C  
ATOM  11117  OG  SER A 712     -33.912  70.590 -39.016  1.00 31.710          O  
ATOM  11118  H   SER A 712     -36.325  70.176 -38.035  1.00 27.170          H  
ATOM  11119  HA  SER A 712     -36.498  72.555 -39.689  1.00 27.180          H  
ATOM  11120 1HB  SER A 712     -34.119  72.540 -39.619  1.00 38.050          H  
ATOM  11121 2HB  SER A 712     -34.723  72.174 -38.010  1.00 38.050          H  
ATOM  11122  HG  SER A 712     -33.068  70.784 -38.592  1.00 38.050          H  
ATOM  11123  N   LEU A 713     -36.009  69.648 -41.094  1.00 22.400          N  
ATOM  11124  CA  LEU A 713     -35.929  69.019 -42.396  1.00 22.480          C  
ATOM  11125  C   LEU A 713     -37.086  69.490 -43.253  1.00 23.230          C  
ATOM  11126  O   LEU A 713     -36.881  69.840 -44.417  1.00 23.500          O  
ATOM  11127  CB  LEU A 713     -35.990  67.489 -42.278  1.00 31.440          C  
ATOM  11128  CG  LEU A 713     -35.904  66.654 -43.596  1.00 31.440          C  
ATOM  11129  CD1 LEU A 713     -34.561  66.900 -44.305  1.00 31.440          C  
ATOM  11130  CD2 LEU A 713     -36.075  65.175 -43.241  1.00 31.440          C  
ATOM  11131  H   LEU A 713     -36.059  69.057 -40.261  1.00 26.880          H  
ATOM  11132  HA  LEU A 713     -34.996  69.319 -42.862  1.00 26.980          H  
ATOM  11133 1HB  LEU A 713     -35.200  67.157 -41.605  1.00 37.730          H  
ATOM  11134 2HB  LEU A 713     -36.942  67.244 -41.824  1.00 37.730          H  
ATOM  11135  HG  LEU A 713     -36.702  66.955 -44.282  1.00 37.730          H  
ATOM  11136 1HD1 LEU A 713     -34.535  66.296 -45.207  1.00 37.730          H  
ATOM  11137 2HD1 LEU A 713     -34.453  67.949 -44.578  1.00 37.730          H  
ATOM  11138 3HD1 LEU A 713     -33.740  66.613 -43.649  1.00 37.730          H  
ATOM  11139 1HD2 LEU A 713     -36.026  64.570 -44.148  1.00 37.730          H  
ATOM  11140 2HD2 LEU A 713     -35.291  64.881 -42.566  1.00 37.730          H  
ATOM  11141 3HD2 LEU A 713     -37.039  65.032 -42.762  1.00 37.730          H  
ATOM  11142  N   LEU A 714     -38.304  69.508 -42.690  1.00 23.600          N  
ATOM  11143  CA  LEU A 714     -39.459  69.934 -43.461  1.00 24.340          C  
ATOM  11144  C   LEU A 714     -39.344  71.388 -43.898  1.00 24.740          C  
ATOM  11145  O   LEU A 714     -39.663  71.708 -45.047  1.00 25.210          O  
ATOM  11146  CB  LEU A 714     -40.732  69.729 -42.633  1.00 33.780          C  
ATOM  11147  CG  LEU A 714     -41.168  68.246 -42.373  1.00 33.780          C  
ATOM  11148  CD1 LEU A 714     -42.299  68.240 -41.346  1.00 33.780          C  
ATOM  11149  CD2 LEU A 714     -41.631  67.583 -43.680  1.00 33.780          C  
ATOM  11150  H   LEU A 714     -38.430  69.186 -41.725  1.00 28.320          H  
ATOM  11151  HA  LEU A 714     -39.506  69.328 -44.358  1.00 29.210          H  
ATOM  11152 1HB  LEU A 714     -40.564  70.187 -41.653  1.00 40.540          H  
ATOM  11153 2HB  LEU A 714     -41.554  70.249 -43.118  1.00 40.540          H  
ATOM  11154  HG  LEU A 714     -40.331  67.684 -41.964  1.00 40.540          H  
ATOM  11155 1HD1 LEU A 714     -42.602  67.213 -41.145  1.00 40.540          H  
ATOM  11156 2HD1 LEU A 714     -41.945  68.701 -40.420  1.00 40.540          H  
ATOM  11157 3HD1 LEU A 714     -43.150  68.799 -41.730  1.00 40.540          H  
ATOM  11158 1HD2 LEU A 714     -41.936  66.559 -43.470  1.00 40.540          H  
ATOM  11159 2HD2 LEU A 714     -42.477  68.136 -44.089  1.00 40.540          H  
ATOM  11160 3HD2 LEU A 714     -40.828  67.566 -44.407  1.00 40.540          H  
ATOM  11161  N   TYR A 715     -38.862  72.277 -43.019  1.00 24.570          N  
ATOM  11162  CA  TYR A 715     -38.720  73.676 -43.415  1.00 24.930          C  
ATOM  11163  C   TYR A 715     -37.763  73.782 -44.599  1.00 24.780          C  
ATOM  11164  O   TYR A 715     -38.035  74.477 -45.589  1.00 25.250          O  
ATOM  11165  CB  TYR A 715     -38.207  74.536 -42.267  1.00 34.760          C  
ATOM  11166  CG  TYR A 715     -38.109  76.015 -42.616  1.00 34.760          C  
ATOM  11167  CD1 TYR A 715     -39.254  76.799 -42.565  1.00 34.760          C  
ATOM  11168  CD2 TYR A 715     -36.905  76.591 -42.978  1.00 34.760          C  
ATOM  11169  CE1 TYR A 715     -39.190  78.141 -42.861  1.00 34.760          C  
ATOM  11170  CE2 TYR A 715     -36.857  77.946 -43.266  1.00 34.760          C  
ATOM  11171  CZ  TYR A 715     -37.984  78.707 -43.208  1.00 34.760          C  
ATOM  11172  OH  TYR A 715     -37.914  80.044 -43.465  1.00 34.760          O  
ATOM  11173  H   TYR A 715     -38.640  71.990 -42.058  1.00 29.480          H  
ATOM  11174  HA  TYR A 715     -39.690  74.051 -43.734  1.00 29.920          H  
ATOM  11175 1HB  TYR A 715     -38.866  74.426 -41.406  1.00 41.710          H  
ATOM  11176 2HB  TYR A 715     -37.215  74.187 -41.968  1.00 41.710          H  
ATOM  11177  HD1 TYR A 715     -40.207  76.354 -42.283  1.00 41.710          H  
ATOM  11178  HD2 TYR A 715     -35.996  75.988 -43.025  1.00 41.710          H  
ATOM  11179  HE1 TYR A 715     -40.088  78.754 -42.812  1.00 41.710          H  
ATOM  11180  HE2 TYR A 715     -35.912  78.413 -43.536  1.00 41.710          H  
ATOM  11181  HH  TYR A 715     -36.984  80.323 -43.413  1.00 41.710          H  
ATOM  11182  N   ASN A 716     -36.618  73.112 -44.466  1.00 24.150          N  
ATOM  11183  CA  ASN A 716     -35.585  73.142 -45.479  1.00 24.000          C  
ATOM  11184  C   ASN A 716     -36.054  72.507 -46.780  1.00 24.310          C  
ATOM  11185  O   ASN A 716     -35.695  72.974 -47.865  1.00 24.570          O  
ATOM  11186  CB  ASN A 716     -34.366  72.497 -44.900  1.00 33.660          C  
ATOM  11187  CG  ASN A 716     -33.738  73.421 -43.897  1.00 33.660          C  
ATOM  11188  OD1 ASN A 716     -33.772  74.646 -44.055  1.00 33.660          O  
ATOM  11189  ND2 ASN A 716     -33.204  72.870 -42.859  1.00 33.660          N  
ATOM  11190  H   ASN A 716     -36.454  72.568 -43.613  1.00 28.980          H  
ATOM  11191  HA  ASN A 716     -35.358  74.180 -45.697  1.00 28.800          H  
ATOM  11192 1HB  ASN A 716     -34.644  71.566 -44.400  1.00 40.390          H  
ATOM  11193 2HB  ASN A 716     -33.665  72.251 -45.675  1.00 40.390          H  
ATOM  11194 1HD2 ASN A 716     -32.758  73.436 -42.153  1.00 40.390          H  
ATOM  11195 2HD2 ASN A 716     -33.211  71.877 -42.758  1.00 40.390          H  
ATOM  11196  N   MET A 717     -36.893  71.472 -46.697  1.00 24.360          N  
ATOM  11197  CA  MET A 717     -37.416  70.876 -47.912  1.00 24.720          C  
ATOM  11198  C   MET A 717     -38.305  71.855 -48.637  1.00 25.460          C  
ATOM  11199  O   MET A 717     -38.252  71.935 -49.864  1.00 25.780          O  
ATOM  11200  CB  MET A 717     -38.152  69.580 -47.628  1.00 34.460          C  
ATOM  11201  CG  MET A 717     -38.719  68.898 -48.885  1.00 34.460          C  
ATOM  11202  SD  MET A 717     -37.479  68.499 -50.144  1.00 34.460          S  
ATOM  11203  CE  MET A 717     -36.558  67.247 -49.350  1.00 34.460          C  
ATOM  11204  H   MET A 717     -37.108  71.062 -45.784  1.00 29.230          H  
ATOM  11205  HA  MET A 717     -36.579  70.650 -48.563  1.00 29.660          H  
ATOM  11206 1HB  MET A 717     -37.502  68.898 -47.088  1.00 41.360          H  
ATOM  11207 2HB  MET A 717     -38.995  69.800 -46.966  1.00 41.360          H  
ATOM  11208 1HG  MET A 717     -39.216  67.977 -48.592  1.00 41.360          H  
ATOM  11209 2HG  MET A 717     -39.461  69.546 -49.331  1.00 41.360          H  
ATOM  11210 1HE  MET A 717     -35.790  66.900 -50.032  1.00 41.360          H  
ATOM  11211 2HE  MET A 717     -36.103  67.641 -48.453  1.00 41.360          H  
ATOM  11212 3HE  MET A 717     -37.205  66.421 -49.087  1.00 41.360          H  
ATOM  11213  N   LEU A 718     -39.106  72.622 -47.901  1.00 25.770          N  
ATOM  11214  CA  LEU A 718     -39.947  73.607 -48.550  1.00 26.480          C  
ATOM  11215  C   LEU A 718     -39.082  74.658 -49.250  1.00 26.540          C  
ATOM  11216  O   LEU A 718     -39.428  75.101 -50.352  1.00 27.040          O  
ATOM  11217  CB  LEU A 718     -40.895  74.248 -47.529  1.00 36.790          C  
ATOM  11218  CG  LEU A 718     -42.008  73.311 -46.947  1.00 36.790          C  
ATOM  11219  CD1 LEU A 718     -42.714  74.032 -45.798  1.00 36.790          C  
ATOM  11220  CD2 LEU A 718     -43.019  72.926 -48.045  1.00 36.790          C  
ATOM  11221  H   LEU A 718     -39.163  72.466 -46.886  1.00 30.920          H  
ATOM  11222  HA  LEU A 718     -40.527  73.109 -49.315  1.00 31.780          H  
ATOM  11223 1HB  LEU A 718     -40.300  74.605 -46.691  1.00 44.150          H  
ATOM  11224 2HB  LEU A 718     -41.380  75.103 -47.992  1.00 44.150          H  
ATOM  11225  HG  LEU A 718     -41.551  72.407 -46.550  1.00 44.150          H  
ATOM  11226 1HD1 LEU A 718     -43.478  73.381 -45.376  1.00 44.150          H  
ATOM  11227 2HD1 LEU A 718     -41.983  74.280 -45.026  1.00 44.150          H  
ATOM  11228 3HD1 LEU A 718     -43.177  74.944 -46.167  1.00 44.150          H  
ATOM  11229 1HD2 LEU A 718     -43.783  72.280 -47.614  1.00 44.150          H  
ATOM  11230 2HD2 LEU A 718     -43.489  73.826 -48.442  1.00 44.150          H  
ATOM  11231 3HD2 LEU A 718     -42.531  72.394 -48.850  1.00 44.150          H  
ATOM  11232  N   LEU A 719     -37.943  75.039 -48.641  1.00 26.040          N  
ATOM  11233  CA  LEU A 719     -37.066  76.018 -49.285  1.00 26.080          C  
ATOM  11234  C   LEU A 719     -36.512  75.436 -50.590  1.00 26.040          C  
ATOM  11235  O   LEU A 719     -36.493  76.124 -51.614  1.00 26.430          O  
ATOM  11236  CB  LEU A 719     -35.850  76.363 -48.404  1.00 36.500          C  
ATOM  11237  CG  LEU A 719     -36.102  77.062 -47.052  1.00 36.500          C  
ATOM  11238  CD1 LEU A 719     -34.742  77.188 -46.321  1.00 36.500          C  
ATOM  11239  CD2 LEU A 719     -36.763  78.387 -47.236  1.00 36.500          C  
ATOM  11240  H   LEU A 719     -37.753  74.689 -47.695  1.00 31.250          H  
ATOM  11241  HA  LEU A 719     -37.641  76.906 -49.529  1.00 31.300          H  
ATOM  11242 1HB  LEU A 719     -35.311  75.444 -48.195  1.00 43.800          H  
ATOM  11243 2HB  LEU A 719     -35.190  77.012 -48.983  1.00 43.800          H  
ATOM  11244  HG  LEU A 719     -36.752  76.435 -46.445  1.00 43.800          H  
ATOM  11245 1HD1 LEU A 719     -34.878  77.639 -45.357  1.00 43.800          H  
ATOM  11246 2HD1 LEU A 719     -34.303  76.205 -46.189  1.00 43.800          H  
ATOM  11247 3HD1 LEU A 719     -34.066  77.804 -46.910  1.00 43.800          H  
ATOM  11248 1HD2 LEU A 719     -36.939  78.824 -46.267  1.00 43.800          H  
ATOM  11249 2HD2 LEU A 719     -36.121  79.030 -47.822  1.00 43.800          H  
ATOM  11250 3HD2 LEU A 719     -37.719  78.268 -47.735  1.00 43.800          H  
ATOM  11251  N   ILE A 720     -36.134  74.139 -50.572  1.00 25.620          N  
ATOM  11252  CA  ILE A 720     -35.593  73.469 -51.760  1.00 25.590          C  
ATOM  11253  C   ILE A 720     -36.657  73.433 -52.847  1.00 26.240          C  
ATOM  11254  O   ILE A 720     -36.351  73.678 -54.021  1.00 26.510          O  
ATOM  11255  CB  ILE A 720     -35.136  72.006 -51.493  1.00 35.840          C  
ATOM  11256  CG1 ILE A 720     -33.895  71.955 -50.561  1.00 35.840          C  
ATOM  11257  CG2 ILE A 720     -34.778  71.341 -52.857  1.00 35.840          C  
ATOM  11258  CD1 ILE A 720     -33.586  70.534 -50.011  1.00 35.840          C  
ATOM  11259  H   ILE A 720     -36.153  73.644 -49.673  1.00 30.740          H  
ATOM  11260  HA  ILE A 720     -34.740  74.031 -52.124  1.00 30.710          H  
ATOM  11261  HB  ILE A 720     -35.935  71.445 -51.012  1.00 43.010          H  
ATOM  11262 1HG1 ILE A 720     -33.026  72.311 -51.109  1.00 43.010          H  
ATOM  11263 2HG1 ILE A 720     -34.062  72.622 -49.719  1.00 43.010          H  
ATOM  11264 1HG2 ILE A 720     -34.461  70.343 -52.691  1.00 43.010          H  
ATOM  11265 2HG2 ILE A 720     -35.633  71.320 -53.520  1.00 43.010          H  
ATOM  11266 3HG2 ILE A 720     -33.973  71.888 -53.343  1.00 43.010          H  
ATOM  11267 1HD1 ILE A 720     -32.726  70.577 -49.371  1.00 43.010          H  
ATOM  11268 2HD1 ILE A 720     -34.433  70.174 -49.438  1.00 43.010          H  
ATOM  11269 3HD1 ILE A 720     -33.386  69.843 -50.813  1.00 43.010          H  
ATOM  11270  N   ILE A 721     -37.892  73.089 -52.480  1.00 26.520          N  
ATOM  11271  CA  ILE A 721     -38.977  73.025 -53.443  1.00 27.180          C  
ATOM  11272  C   ILE A 721     -39.205  74.386 -54.067  1.00 27.700          C  
ATOM  11273  O   ILE A 721     -39.366  74.471 -55.285  1.00 28.090          O  
ATOM  11274  CB  ILE A 721     -40.283  72.523 -52.793  1.00 37.790          C  
ATOM  11275  CG1 ILE A 721     -40.118  71.032 -52.408  1.00 37.790          C  
ATOM  11276  CG2 ILE A 721     -41.481  72.737 -53.769  1.00 37.790          C  
ATOM  11277  CD1 ILE A 721     -41.188  70.501 -51.473  1.00 37.790          C  
ATOM  11278  H   ILE A 721     -38.065  72.848 -51.499  1.00 31.820          H  
ATOM  11279  HA  ILE A 721     -38.700  72.328 -54.229  1.00 32.620          H  
ATOM  11280  HB  ILE A 721     -40.461  73.076 -51.872  1.00 45.350          H  
ATOM  11281 1HG1 ILE A 721     -40.137  70.437 -53.320  1.00 45.350          H  
ATOM  11282 2HG1 ILE A 721     -39.148  70.892 -51.935  1.00 45.350          H  
ATOM  11283 1HG2 ILE A 721     -42.400  72.392 -53.313  1.00 45.350          H  
ATOM  11284 2HG2 ILE A 721     -41.594  73.789 -54.005  1.00 45.350          H  
ATOM  11285 3HG2 ILE A 721     -41.307  72.181 -54.692  1.00 45.350          H  
ATOM  11286 1HD1 ILE A 721     -40.988  69.451 -51.264  1.00 45.350          H  
ATOM  11287 2HD1 ILE A 721     -41.162  71.064 -50.542  1.00 45.350          H  
ATOM  11288 3HD1 ILE A 721     -42.168  70.591 -51.923  1.00 45.350          H  
ATOM  11289  N   ALA A 722     -39.264  75.447 -53.258  1.00 27.710          N  
ATOM  11290  CA  ALA A 722     -39.459  76.772 -53.819  1.00 28.180          C  
ATOM  11291  C   ALA A 722     -38.318  77.135 -54.763  1.00 28.070          C  
ATOM  11292  O   ALA A 722     -38.563  77.673 -55.844  1.00 28.550          O  
ATOM  11293  CB  ALA A 722     -39.565  77.795 -52.709  1.00 39.260          C  
ATOM  11294  H   ALA A 722     -39.178  75.328 -52.242  1.00 33.250          H  
ATOM  11295  HA  ALA A 722     -40.384  76.766 -54.391  1.00 33.820          H  
ATOM  11296 1HB  ALA A 722     -39.733  78.779 -53.132  1.00 47.120          H  
ATOM  11297 2HB  ALA A 722     -40.397  77.530 -52.055  1.00 47.120          H  
ATOM  11298 3HB  ALA A 722     -38.644  77.794 -52.132  1.00 47.120          H  
ATOM  11299  N   CYS A 723     -37.076  76.771 -54.398  1.00 27.460          N  
ATOM  11300  CA  CYS A 723     -35.918  77.084 -55.229  1.00 27.360          C  
ATOM  11301  C   CYS A 723     -36.036  76.356 -56.558  1.00 27.670          C  
ATOM  11302  O   CYS A 723     -35.761  76.918 -57.620  1.00 28.000          O  
ATOM  11303  CB  CYS A 723     -34.625  76.561 -54.614  1.00 38.340          C  
ATOM  11304  SG  CYS A 723     -34.083  77.283 -53.102  1.00 38.340          S  
ATOM  11305  H   CYS A 723     -36.936  76.341 -53.481  1.00 32.950          H  
ATOM  11306  HA  CYS A 723     -35.867  78.160 -55.393  1.00 32.830          H  
ATOM  11307 1HB  CYS A 723     -34.696  75.487 -54.474  1.00 46.010          H  
ATOM  11308 2HB  CYS A 723     -33.839  76.747 -55.333  1.00 46.010          H  
ATOM  11309  HG  CYS A 723     -35.121  76.826 -52.366  1.00 46.010          H  
ATOM  11310  N   THR A 724     -36.455  75.087 -56.485  1.00 27.610          N  
ATOM  11311  CA  THR A 724     -36.595  74.220 -57.641  1.00 27.910          C  
ATOM  11312  C   THR A 724     -37.638  74.773 -58.595  1.00 28.620          C  
ATOM  11313  O   THR A 724     -37.414  74.818 -59.811  1.00 28.970          O  
ATOM  11314  CB  THR A 724     -37.032  72.796 -57.208  1.00 38.950          C  
ATOM  11315  OG1 THR A 724     -36.050  72.231 -56.332  1.00 38.950          O  
ATOM  11316  CG2 THR A 724     -37.166  71.888 -58.425  1.00 38.950          C  
ATOM  11317  H   THR A 724     -36.625  74.684 -55.564  1.00 33.130          H  
ATOM  11318  HA  THR A 724     -35.637  74.166 -58.157  1.00 33.490          H  
ATOM  11319  HB  THR A 724     -37.985  72.851 -56.691  1.00 46.740          H  
ATOM  11320  HG1 THR A 724     -36.062  72.710 -55.474  1.00 46.740          H  
ATOM  11321 1HG2 THR A 724     -37.468  70.898 -58.095  1.00 46.740          H  
ATOM  11322 2HG2 THR A 724     -37.915  72.279 -59.113  1.00 46.740          H  
ATOM  11323 3HG2 THR A 724     -36.204  71.824 -58.936  1.00 46.740          H  
ATOM  11324  N   LEU A 725     -38.800  75.151 -58.054  1.00 28.870          N  
ATOM  11325  CA  LEU A 725     -39.885  75.660 -58.871  1.00 29.570          C  
ATOM  11326  C   LEU A 725     -39.534  76.983 -59.515  1.00 29.850          C  
ATOM  11327  O   LEU A 725     -39.811  77.193 -60.703  1.00 30.350          O  
ATOM  11328  CB  LEU A 725     -41.133  75.849 -58.004  1.00 41.120          C  
ATOM  11329  CG  LEU A 725     -41.814  74.564 -57.456  1.00 41.120          C  
ATOM  11330  CD1 LEU A 725     -42.874  74.979 -56.455  1.00 41.120          C  
ATOM  11331  CD2 LEU A 725     -42.429  73.748 -58.588  1.00 41.120          C  
ATOM  11332  H   LEU A 725     -38.935  75.052 -57.042  1.00 34.640          H  
ATOM  11333  HA  LEU A 725     -40.078  74.947 -59.665  1.00 35.480          H  
ATOM  11334 1HB  LEU A 725     -40.842  76.450 -57.139  1.00 49.340          H  
ATOM  11335 2HB  LEU A 725     -41.870  76.409 -58.574  1.00 49.340          H  
ATOM  11336  HG  LEU A 725     -41.080  73.953 -56.943  1.00 49.340          H  
ATOM  11337 1HD1 LEU A 725     -43.351  74.091 -56.042  1.00 49.340          H  
ATOM  11338 2HD1 LEU A 725     -42.406  75.545 -55.648  1.00 49.340          H  
ATOM  11339 3HD1 LEU A 725     -43.623  75.596 -56.945  1.00 49.340          H  
ATOM  11340 1HD2 LEU A 725     -42.901  72.860 -58.169  1.00 49.340          H  
ATOM  11341 2HD2 LEU A 725     -43.177  74.346 -59.107  1.00 49.340          H  
ATOM  11342 3HD2 LEU A 725     -41.663  73.438 -59.292  1.00 49.340          H  
ATOM  11343  N   TYR A 726     -38.879  77.867 -58.766  1.00 29.520          N  
ATOM  11344  CA  TYR A 726     -38.552  79.153 -59.329  1.00 29.760          C  
ATOM  11345  C   TYR A 726     -37.497  78.981 -60.410  1.00 29.660          C  
ATOM  11346  O   TYR A 726     -37.621  79.576 -61.482  1.00 30.110          O  
ATOM  11347  CB  TYR A 726     -38.011  80.081 -58.252  1.00 41.570          C  
ATOM  11348  CG  TYR A 726     -38.931  80.467 -57.120  1.00 41.570          C  
ATOM  11349  CD1 TYR A 726     -40.312  80.284 -57.174  1.00 41.570          C  
ATOM  11350  CD2 TYR A 726     -38.356  81.028 -55.992  1.00 41.570          C  
ATOM  11351  CE1 TYR A 726     -41.090  80.654 -56.095  1.00 41.570          C  
ATOM  11352  CE2 TYR A 726     -39.139  81.401 -54.930  1.00 41.570          C  
ATOM  11353  CZ  TYR A 726     -40.495  81.214 -54.972  1.00 41.570          C  
ATOM  11354  OH  TYR A 726     -41.268  81.588 -53.898  1.00 41.570          O  
ATOM  11355  H   TYR A 726     -38.666  77.676 -57.781  1.00 35.420          H  
ATOM  11356  HA  TYR A 726     -39.435  79.581 -59.796  1.00 35.710          H  
ATOM  11357 1HB  TYR A 726     -37.189  79.566 -57.796  1.00 49.880          H  
ATOM  11358 2HB  TYR A 726     -37.630  80.994 -58.709  1.00 49.880          H  
ATOM  11359  HD1 TYR A 726     -40.788  79.847 -58.046  1.00 49.880          H  
ATOM  11360  HD2 TYR A 726     -37.276  81.177 -55.946  1.00 49.880          H  
ATOM  11361  HE1 TYR A 726     -42.167  80.508 -56.127  1.00 49.880          H  
ATOM  11362  HE2 TYR A 726     -38.684  81.845 -54.048  1.00 49.880          H  
ATOM  11363  HH  TYR A 726     -42.191  81.405 -54.089  1.00 49.880          H  
ATOM  11364  N   ALA A 727     -36.472  78.153 -60.141  1.00 29.110          N  
ATOM  11365  CA  ALA A 727     -35.402  77.918 -61.098  1.00 29.010          C  
ATOM  11366  C   ALA A 727     -35.944  77.300 -62.372  1.00 29.540          C  
ATOM  11367  O   ALA A 727     -35.497  77.635 -63.468  1.00 29.810          O  
ATOM  11368  CB  ALA A 727     -34.347  77.038 -60.490  1.00 40.650          C  
ATOM  11369  H   ALA A 727     -36.405  77.692 -59.230  1.00 34.930          H  
ATOM  11370  HA  ALA A 727     -34.954  78.877 -61.344  1.00 34.810          H  
ATOM  11371 1HB  ALA A 727     -33.539  76.900 -61.198  1.00 48.780          H  
ATOM  11372 2HB  ALA A 727     -33.986  77.527 -59.604  1.00 48.780          H  
ATOM  11373 3HB  ALA A 727     -34.778  76.075 -60.226  1.00 48.780          H  
ATOM  11374  N   PHE A 728     -36.927  76.400 -62.241  1.00 29.730          N  
ATOM  11375  CA  PHE A 728     -37.554  75.796 -63.399  1.00 30.260          C  
ATOM  11376  C   PHE A 728     -38.166  76.888 -64.262  1.00 30.930          C  
ATOM  11377  O   PHE A 728     -37.857  77.009 -65.449  1.00 31.290          O  
ATOM  11378  CB  PHE A 728     -38.639  74.814 -62.968  1.00 42.150          C  
ATOM  11379  CG  PHE A 728     -39.384  74.194 -64.094  1.00 42.150          C  
ATOM  11380  CD1 PHE A 728     -38.881  73.086 -64.745  1.00 42.150          C  
ATOM  11381  CD2 PHE A 728     -40.596  74.724 -64.517  1.00 42.150          C  
ATOM  11382  CE1 PHE A 728     -39.573  72.515 -65.785  1.00 42.150          C  
ATOM  11383  CE2 PHE A 728     -41.281  74.159 -65.559  1.00 42.150          C  
ATOM  11384  CZ  PHE A 728     -40.770  73.051 -66.194  1.00 42.150          C  
ATOM  11385  H   PHE A 728     -37.219  76.092 -61.308  1.00 35.680          H  
ATOM  11386  HA  PHE A 728     -36.797  75.270 -63.976  1.00 36.310          H  
ATOM  11387 1HB  PHE A 728     -38.190  74.021 -62.370  1.00 50.580          H  
ATOM  11388 2HB  PHE A 728     -39.353  75.321 -62.329  1.00 50.580          H  
ATOM  11389  HD1 PHE A 728     -37.930  72.662 -64.421  1.00 50.580          H  
ATOM  11390  HD2 PHE A 728     -41.004  75.602 -64.012  1.00 50.580          H  
ATOM  11391  HE1 PHE A 728     -39.173  71.637 -66.287  1.00 50.580          H  
ATOM  11392  HE2 PHE A 728     -42.231  74.585 -65.882  1.00 50.580          H  
ATOM  11393  HZ  PHE A 728     -41.316  72.598 -67.019  1.00 50.580          H  
ATOM  11394  N   LYS A 729     -38.993  77.744 -63.650  1.00 31.110          N  
ATOM  11395  CA  LYS A 729     -39.672  78.807 -64.386  1.00 31.760          C  
ATOM  11396  C   LYS A 729     -38.687  79.743 -65.083  1.00 31.650          C  
ATOM  11397  O   LYS A 729     -38.943  80.213 -66.196  1.00 32.120          O  
ATOM  11398  CB  LYS A 729     -40.575  79.616 -63.450  1.00 44.200          C  
ATOM  11399  CG  LYS A 729     -41.821  78.873 -62.969  1.00 44.200          C  
ATOM  11400  CD  LYS A 729     -42.665  79.732 -62.019  1.00 44.200          C  
ATOM  11401  CE  LYS A 729     -43.906  78.980 -61.550  1.00 44.200          C  
ATOM  11402  NZ  LYS A 729     -44.737  79.794 -60.615  1.00 44.200          N  
ATOM  11403  H   LYS A 729     -39.177  77.625 -62.648  1.00 37.330          H  
ATOM  11404  HA  LYS A 729     -40.292  78.346 -65.154  1.00 38.110          H  
ATOM  11405 1HB  LYS A 729     -39.999  79.906 -62.569  1.00 53.040          H  
ATOM  11406 2HB  LYS A 729     -40.889  80.530 -63.950  1.00 53.040          H  
ATOM  11407 1HG  LYS A 729     -42.424  78.587 -63.829  1.00 53.040          H  
ATOM  11408 2HG  LYS A 729     -41.516  77.968 -62.449  1.00 53.040          H  
ATOM  11409 1HD  LYS A 729     -42.062  79.996 -61.145  1.00 53.040          H  
ATOM  11410 2HD  LYS A 729     -42.970  80.650 -62.520  1.00 53.040          H  
ATOM  11411 1HE  LYS A 729     -44.509  78.714 -62.417  1.00 53.040          H  
ATOM  11412 2HE  LYS A 729     -43.595  78.066 -61.041  1.00 53.040          H  
ATOM  11413 1HZ  LYS A 729     -45.546  79.261 -60.329  1.00 53.040          H  
ATOM  11414 2HZ  LYS A 729     -44.192  80.038 -59.801  1.00 53.040          H  
ATOM  11415 3HZ  LYS A 729     -45.040  80.638 -61.080  1.00 53.040          H  
ATOM  11416  N   THR A 730     -37.550  79.982 -64.438  1.00 31.030          N  
ATOM  11417  CA  THR A 730     -36.509  80.860 -64.934  1.00 30.890          C  
ATOM  11418  C   THR A 730     -35.319  80.155 -65.592  1.00 30.850          C  
ATOM  11419  O   THR A 730     -34.294  80.794 -65.825  1.00 30.870          O  
ATOM  11420  CB  THR A 730     -35.970  81.743 -63.801  1.00 43.300          C  
ATOM  11421  OG1 THR A 730     -35.455  80.931 -62.756  1.00 43.300          O  
ATOM  11422  CG2 THR A 730     -37.039  82.612 -63.272  1.00 43.300          C  
ATOM  11423  H   THR A 730     -37.440  79.595 -63.492  1.00 37.240          H  
ATOM  11424  HA  THR A 730     -36.956  81.510 -65.683  1.00 37.070          H  
ATOM  11425  HB  THR A 730     -35.187  82.345 -64.161  1.00 51.960          H  
ATOM  11426  HG1 THR A 730     -34.713  80.428 -63.088  1.00 51.960          H  
ATOM  11427 1HG2 THR A 730     -36.613  83.200 -62.498  1.00 51.960          H  
ATOM  11428 2HG2 THR A 730     -37.421  83.254 -64.063  1.00 51.960          H  
ATOM  11429 3HG2 THR A 730     -37.847  82.002 -62.873  1.00 51.960          H  
ATOM  11430  N   ARG A 731     -35.404  78.858 -65.891  1.00 30.850          N  
ATOM  11431  CA  ARG A 731     -34.253  78.181 -66.502  1.00 30.850          C  
ATOM  11432  C   ARG A 731     -33.891  78.724 -67.898  1.00 31.470          C  
ATOM  11433  O   ARG A 731     -32.716  78.817 -68.262  1.00 31.520          O  
ATOM  11434  CB  ARG A 731     -34.515  76.680 -66.591  1.00 43.190          C  
ATOM  11435  CG  ARG A 731     -35.622  76.260 -67.551  1.00 43.190          C  
ATOM  11436  CD  ARG A 731     -35.958  74.830 -67.417  1.00 43.190          C  
ATOM  11437  NE  ARG A 731     -37.108  74.476 -68.237  1.00 43.190          N  
ATOM  11438  CZ  ARG A 731     -37.516  73.221 -68.517  1.00 43.190          C  
ATOM  11439  NH1 ARG A 731     -36.838  72.179 -68.073  1.00 43.190          N  
ATOM  11440  NH2 ARG A 731     -38.606  73.036 -69.244  1.00 43.190          N  
ATOM  11441  H   ARG A 731     -36.260  78.332 -65.672  1.00 37.020          H  
ATOM  11442  HA  ARG A 731     -33.396  78.322 -65.843  1.00 37.020          H  
ATOM  11443 1HB  ARG A 731     -33.608  76.169 -66.888  1.00 51.830          H  
ATOM  11444 2HB  ARG A 731     -34.787  76.312 -65.602  1.00 51.830          H  
ATOM  11445 1HG  ARG A 731     -36.510  76.860 -67.424  1.00 51.830          H  
ATOM  11446 2HG  ARG A 731     -35.254  76.381 -68.565  1.00 51.830          H  
ATOM  11447 1HD  ARG A 731     -35.106  74.230 -67.727  1.00 51.830          H  
ATOM  11448 2HD  ARG A 731     -36.207  74.620 -66.375  1.00 51.830          H  
ATOM  11449  HE  ARG A 731     -37.673  75.240 -68.587  1.00 51.830          H  
ATOM  11450 1HH1 ARG A 731     -36.007  72.311 -67.519  1.00 51.830          H  
ATOM  11451 2HH1 ARG A 731     -37.150  71.243 -68.290  1.00 51.830          H  
ATOM  11452 1HH2 ARG A 731     -39.135  73.829 -69.572  1.00 51.830          H  
ATOM  11453 2HH2 ARG A 731     -38.920  72.101 -69.459  1.00 51.830          H  
ATOM  11454  N   LYS A 732     -34.883  79.167 -68.679  1.00 31.980          N  
ATOM  11455  CA  LYS A 732     -34.619  79.637 -70.047  1.00 32.600          C  
ATOM  11456  C   LYS A 732     -34.194  81.104 -70.132  1.00 32.640          C  
ATOM  11457  O   LYS A 732     -34.848  81.900 -70.811  1.00 33.260          O  
ATOM  11458  CB  LYS A 732     -35.865  79.465 -70.921  1.00 45.390          C  
ATOM  11459  CG  LYS A 732     -36.324  78.035 -71.161  1.00 45.390          C  
ATOM  11460  CD  LYS A 732     -37.546  78.023 -72.085  1.00 45.390          C  
ATOM  11461  CE  LYS A 732     -38.040  76.611 -72.369  1.00 45.390          C  
ATOM  11462  NZ  LYS A 732     -39.245  76.612 -73.259  1.00 45.390          N  
ATOM  11463  H   LYS A 732     -35.834  79.129 -68.336  1.00 38.380          H  
ATOM  11464  HA  LYS A 732     -33.811  79.035 -70.463  1.00 39.120          H  
ATOM  11465 1HB  LYS A 732     -36.694  80.003 -70.464  1.00 54.470          H  
ATOM  11466 2HB  LYS A 732     -35.685  79.915 -71.899  1.00 54.470          H  
ATOM  11467 1HG  LYS A 732     -35.516  77.453 -71.605  1.00 54.470          H  
ATOM  11468 2HG  LYS A 732     -36.598  77.582 -70.212  1.00 54.470          H  
ATOM  11469 1HD  LYS A 732     -38.352  78.596 -71.622  1.00 54.470          H  
ATOM  11470 2HD  LYS A 732     -37.286  78.501 -73.029  1.00 54.470          H  
ATOM  11471 1HE  LYS A 732     -37.245  76.045 -72.851  1.00 54.470          H  
ATOM  11472 2HE  LYS A 732     -38.298  76.127 -71.426  1.00 54.470          H  
ATOM  11473 1HZ  LYS A 732     -39.543  75.661 -73.424  1.00 54.470          H  
ATOM  11474 2HZ  LYS A 732     -39.996  77.127 -72.818  1.00 54.470          H  
ATOM  11475 3HZ  LYS A 732     -39.014  77.049 -74.140  1.00 54.470          H  
ATOM  11476  N   ILE A 733     -33.100  81.457 -69.463  1.00 32.000          N  
ATOM  11477  CA  ILE A 733     -32.620  82.835 -69.489  1.00 32.000          C  
ATOM  11478  C   ILE A 733     -31.166  82.980 -69.970  1.00 31.530          C  
ATOM  11479  O   ILE A 733     -30.237  82.788 -69.176  1.00 30.950          O  
ATOM  11480  CB  ILE A 733     -32.731  83.490 -68.106  1.00 44.800          C  
ATOM  11481  CG1 ILE A 733     -34.191  83.468 -67.640  1.00 44.800          C  
ATOM  11482  CG2 ILE A 733     -32.185  84.921 -68.174  1.00 44.800          C  
ATOM  11483  CD1 ILE A 733     -34.378  83.928 -66.235  1.00 44.800          C  
ATOM  11484  H   ILE A 733     -32.624  80.713 -68.940  1.00 38.400          H  
ATOM  11485  HA  ILE A 733     -33.290  83.390 -70.127  1.00 38.400          H  
ATOM  11486  HB  ILE A 733     -32.153  82.912 -67.383  1.00 53.760          H  
ATOM  11487 1HG1 ILE A 733     -34.784  84.080 -68.302  1.00 53.760          H  
ATOM  11488 2HG1 ILE A 733     -34.563  82.453 -67.693  1.00 53.760          H  
ATOM  11489 1HG2 ILE A 733     -32.233  85.408 -67.214  1.00 53.760          H  
ATOM  11490 2HG2 ILE A 733     -31.166  84.913 -68.479  1.00 53.760          H  
ATOM  11491 3HG2 ILE A 733     -32.762  85.496 -68.891  1.00 53.760          H  
ATOM  11492 1HD1 ILE A 733     -35.431  83.865 -65.977  1.00 53.760          H  
ATOM  11493 2HD1 ILE A 733     -33.794  83.288 -65.586  1.00 53.760          H  
ATOM  11494 3HD1 ILE A 733     -34.050  84.933 -66.115  1.00 53.760          H  
ATOM  11495  N   PRO A 734     -30.919  83.465 -71.199  1.00 31.790          N  
ATOM  11496  CA  PRO A 734     -29.601  83.594 -71.807  1.00 31.450          C  
ATOM  11497  C   PRO A 734     -28.877  84.842 -71.311  1.00 31.120          C  
ATOM  11498  O   PRO A 734     -28.616  85.755 -72.094  1.00 31.100          O  
ATOM  11499  CB  PRO A 734     -29.948  83.700 -73.298  1.00 47.170          C  
ATOM  11500  CG  PRO A 734     -31.279  84.427 -73.313  1.00 47.170          C  
ATOM  11501  CD  PRO A 734     -32.024  83.926 -72.073  1.00 47.170          C  
ATOM  11502  HA  PRO A 734     -29.010  82.688 -71.596  1.00 37.740          H  
ATOM  11503 1HB  PRO A 734     -29.157  84.246 -73.835  1.00 56.610          H  
ATOM  11504 2HB  PRO A 734     -30.002  82.697 -73.744  1.00 56.610          H  
ATOM  11505 1HG  PRO A 734     -31.103  85.517 -73.291  1.00 56.610          H  
ATOM  11506 2HG  PRO A 734     -31.819  84.213 -74.249  1.00 56.610          H  
ATOM  11507 1HD  PRO A 734     -32.553  84.785 -71.624  1.00 56.610          H  
ATOM  11508 2HD  PRO A 734     -32.705  83.092 -72.335  1.00 56.610          H  
ATOM  11509  N   GLU A 735     -28.605  84.900 -70.010  1.00 30.910          N  
ATOM  11510  CA  GLU A 735     -27.961  86.076 -69.421  1.00 30.680          C  
ATOM  11511  C   GLU A 735     -26.673  85.748 -68.644  1.00 30.130          C  
ATOM  11512  O   GLU A 735     -25.601  85.609 -69.234  1.00 29.660          O  
ATOM  11513  CB  GLU A 735     -28.959  86.853 -68.539  1.00 43.040          C  
ATOM  11514  CG  GLU A 735     -30.125  87.542 -69.336  1.00 43.040          C  
ATOM  11515  CD  GLU A 735     -31.161  88.260 -68.450  1.00 43.040          C  
ATOM  11516  OE1 GLU A 735     -31.058  88.146 -67.254  1.00 43.040          O  
ATOM  11517  OE2 GLU A 735     -32.060  88.892 -68.987  1.00 43.040          O  
ATOM  11518  H   GLU A 735     -28.876  84.095 -69.440  1.00 37.090          H  
ATOM  11519  HA  GLU A 735     -27.679  86.744 -70.235  1.00 36.820          H  
ATOM  11520 1HB  GLU A 735     -29.393  86.191 -67.799  1.00 51.650          H  
ATOM  11521 2HB  GLU A 735     -28.430  87.639 -68.003  1.00 51.650          H  
ATOM  11522 1HG  GLU A 735     -29.685  88.267 -70.019  1.00 51.650          H  
ATOM  11523 2HG  GLU A 735     -30.631  86.795 -69.943  1.00 51.650          H  
ATOM  11524  N   ASN A 736     -26.754  85.646 -67.315  1.00 30.230          N  
ATOM  11525  CA  ASN A 736     -25.547  85.451 -66.505  1.00 29.830          C  
ATOM  11526  C   ASN A 736     -25.216  83.970 -66.265  1.00 29.410          C  
ATOM  11527  O   ASN A 736     -25.780  83.360 -65.352  1.00 28.980          O  
ATOM  11528  CB  ASN A 736     -25.689  86.180 -65.170  1.00 41.920          C  
ATOM  11529  CG  ASN A 736     -24.402  86.199 -64.364  1.00 41.920          C  
ATOM  11530  OD1 ASN A 736     -23.323  86.101 -64.952  1.00 41.920          O  
ATOM  11531  ND2 ASN A 736     -24.492  86.316 -63.061  1.00 41.920          N  
ATOM  11532  H   ASN A 736     -27.652  85.739 -66.861  1.00 36.280          H  
ATOM  11533  HA  ASN A 736     -24.701  85.884 -67.041  1.00 35.800          H  
ATOM  11534 1HB  ASN A 736     -26.004  87.208 -65.353  1.00 50.310          H  
ATOM  11535 2HB  ASN A 736     -26.468  85.700 -64.575  1.00 50.310          H  
ATOM  11536 1HD2 ASN A 736     -23.662  86.316 -62.497  1.00 50.310          H  
ATOM  11537 2HD2 ASN A 736     -25.390  86.385 -62.618  1.00 50.310          H  
ATOM  11538  N   PHE A 737     -24.387  83.389 -67.149  1.00 29.590          N  
ATOM  11539  CA  PHE A 737     -23.931  81.983 -67.116  1.00 29.310          C  
ATOM  11540  C   PHE A 737     -25.009  80.916 -67.004  1.00 29.160          C  
ATOM  11541  O   PHE A 737     -24.729  79.829 -66.500  1.00 28.750          O  
ATOM  11542  CB  PHE A 737     -22.985  81.729 -65.931  1.00 41.150          C  
ATOM  11543  CG  PHE A 737     -21.730  82.521 -65.912  1.00 41.150          C  
ATOM  11544  CD1 PHE A 737     -21.574  83.558 -65.021  1.00 41.150          C  
ATOM  11545  CD2 PHE A 737     -20.686  82.216 -66.775  1.00 41.150          C  
ATOM  11546  CE1 PHE A 737     -20.413  84.285 -64.989  1.00 41.150          C  
ATOM  11547  CE2 PHE A 737     -19.522  82.943 -66.745  1.00 41.150          C  
ATOM  11548  CZ  PHE A 737     -19.391  83.973 -65.856  1.00 41.150          C  
ATOM  11549  H   PHE A 737     -24.014  83.988 -67.880  1.00 35.510          H  
ATOM  11550  HA  PHE A 737     -23.384  81.799 -68.040  1.00 35.170          H  
ATOM  11551 1HB  PHE A 737     -23.524  81.921 -64.999  1.00 49.380          H  
ATOM  11552 2HB  PHE A 737     -22.705  80.676 -65.917  1.00 49.380          H  
ATOM  11553  HD1 PHE A 737     -22.388  83.801 -64.334  1.00 49.380          H  
ATOM  11554  HD2 PHE A 737     -20.789  81.388 -67.479  1.00 49.380          H  
ATOM  11555  HE1 PHE A 737     -20.306  85.109 -64.274  1.00 49.380          H  
ATOM  11556  HE2 PHE A 737     -18.700  82.701 -67.420  1.00 49.380          H  
ATOM  11557  HZ  PHE A 737     -18.479  84.534 -65.838  1.00 49.380          H  
ATOM  11558  N   ASN A 738     -26.238  81.195 -67.412  1.00 29.520          N  
ATOM  11559  CA  ASN A 738     -27.309  80.230 -67.222  1.00 29.500          C  
ATOM  11560  C   ASN A 738     -27.342  79.780 -65.750  1.00 28.860          C  
ATOM  11561  O   ASN A 738     -27.606  78.604 -65.454  1.00 28.570          O  
ATOM  11562  CB  ASN A 738     -27.152  79.043 -68.151  1.00 41.310          C  
ATOM  11563  CG  ASN A 738     -27.248  79.412 -69.612  1.00 41.310          C  
ATOM  11564  OD1 ASN A 738     -28.020  80.293 -70.013  1.00 41.310          O  
ATOM  11565  ND2 ASN A 738     -26.468  78.743 -70.423  1.00 41.310          N  
ATOM  11566  H   ASN A 738     -26.445  82.067 -67.877  1.00 35.420          H  
ATOM  11567  HA  ASN A 738     -28.261  80.719 -67.437  1.00 35.400          H  
ATOM  11568 1HB  ASN A 738     -26.210  78.536 -67.976  1.00 49.570          H  
ATOM  11569 2HB  ASN A 738     -27.932  78.350 -67.926  1.00 49.570          H  
ATOM  11570 1HD2 ASN A 738     -26.479  78.937 -71.404  1.00 49.570          H  
ATOM  11571 2HD2 ASN A 738     -25.856  78.040 -70.060  1.00 49.570          H  
ATOM  11572  N   GLU A 739     -27.163  80.734 -64.820  1.00 28.670          N  
ATOM  11573  CA  GLU A 739     -27.137  80.449 -63.392  1.00 28.090          C  
ATOM  11574  C   GLU A 739     -28.380  79.722 -62.922  1.00 28.120          C  
ATOM  11575  O   GLU A 739     -28.298  78.887 -62.018  1.00 27.640          O  
ATOM  11576  CB  GLU A 739     -26.934  81.732 -62.598  1.00 39.560          C  
ATOM  11577  CG  GLU A 739     -26.673  81.520 -61.127  1.00 39.560          C  
ATOM  11578  CD  GLU A 739     -26.297  82.786 -60.443  1.00 39.560          C  
ATOM  11579  OE1 GLU A 739     -26.583  83.822 -60.980  1.00 39.560          O  
ATOM  11580  OE2 GLU A 739     -25.631  82.719 -59.439  1.00 39.560          O  
ATOM  11581  H   GLU A 739     -26.942  81.692 -65.109  1.00 34.400          H  
ATOM  11582  HA  GLU A 739     -26.281  79.805 -63.200  1.00 33.710          H  
ATOM  11583 1HB  GLU A 739     -26.086  82.282 -63.008  1.00 47.470          H  
ATOM  11584 2HB  GLU A 739     -27.815  82.366 -62.696  1.00 47.470          H  
ATOM  11585 1HG  GLU A 739     -27.576  81.121 -60.655  1.00 47.470          H  
ATOM  11586 2HG  GLU A 739     -25.878  80.784 -61.006  1.00 47.470          H  
ATOM  11587  N   THR A 740     -29.533  80.031 -63.511  1.00 28.710          N  
ATOM  11588  CA  THR A 740     -30.775  79.402 -63.119  1.00 28.840          C  
ATOM  11589  C   THR A 740     -30.870  77.943 -63.559  1.00 28.690          C  
ATOM  11590  O   THR A 740     -31.675  77.181 -63.008  1.00 28.500          O  
ATOM  11591  CB  THR A 740     -31.949  80.204 -63.665  1.00 40.320          C  
ATOM  11592  OG1 THR A 740     -31.801  80.304 -65.081  1.00 40.320          O  
ATOM  11593  CG2 THR A 740     -31.995  81.595 -63.040  1.00 40.320          C  
ATOM  11594  H   THR A 740     -29.567  80.729 -64.244  1.00 34.450          H  
ATOM  11595  HA  THR A 740     -30.832  79.417 -62.042  1.00 34.610          H  
ATOM  11596  HB  THR A 740     -32.878  79.673 -63.447  1.00 48.390          H  
ATOM  11597  HG1 THR A 740     -32.659  80.583 -65.470  1.00 48.390          H  
ATOM  11598 1HG2 THR A 740     -32.839  82.148 -63.452  1.00 48.390          H  
ATOM  11599 2HG2 THR A 740     -32.111  81.505 -61.962  1.00 48.390          H  
ATOM  11600 3HG2 THR A 740     -31.077  82.129 -63.261  1.00 48.390          H  
ATOM  11601  N   ARG A 741     -30.029  77.512 -64.507  1.00 28.810          N  
ATOM  11602  CA  ARG A 741     -30.067  76.115 -64.885  1.00 28.740          C  
ATOM  11603  C   ARG A 741     -29.272  75.406 -63.806  1.00 28.000          C  
ATOM  11604  O   ARG A 741     -29.683  74.362 -63.298  1.00 27.760          O  
ATOM  11605  CB  ARG A 741     -29.457  75.857 -66.251  1.00 40.260          C  
ATOM  11606  CG  ARG A 741     -30.239  76.463 -67.394  1.00 40.260          C  
ATOM  11607  CD  ARG A 741     -29.666  76.136 -68.721  1.00 40.260          C  
ATOM  11608  NE  ARG A 741     -30.311  76.909 -69.766  1.00 40.260          N  
ATOM  11609  CZ  ARG A 741     -30.039  76.826 -71.087  1.00 40.260          C  
ATOM  11610  NH1 ARG A 741     -29.147  75.967 -71.542  1.00 40.260          N  
ATOM  11611  NH2 ARG A 741     -30.676  77.620 -71.931  1.00 40.260          N  
ATOM  11612  H   ARG A 741     -29.350  78.137 -64.942  1.00 34.570          H  
ATOM  11613  HA  ARG A 741     -31.096  75.756 -64.877  1.00 34.490          H  
ATOM  11614 1HB  ARG A 741     -28.449  76.263 -66.283  1.00 48.320          H  
ATOM  11615 2HB  ARG A 741     -29.387  74.785 -66.424  1.00 48.320          H  
ATOM  11616 1HG  ARG A 741     -31.259  76.097 -67.366  1.00 48.320          H  
ATOM  11617 2HG  ARG A 741     -30.249  77.550 -67.285  1.00 48.320          H  
ATOM  11618 1HD  ARG A 741     -28.602  76.337 -68.739  1.00 48.320          H  
ATOM  11619 2HD  ARG A 741     -29.837  75.080 -68.923  1.00 48.320          H  
ATOM  11620  HE  ARG A 741     -31.009  77.595 -69.467  1.00 48.320          H  
ATOM  11621 1HH1 ARG A 741     -28.657  75.359 -70.907  1.00 48.320          H  
ATOM  11622 2HH1 ARG A 741     -28.953  75.917 -72.533  1.00 48.320          H  
ATOM  11623 1HH2 ARG A 741     -31.343  78.292 -71.581  1.00 48.320          H  
ATOM  11624 2HH2 ARG A 741     -30.481  77.572 -72.919  1.00 48.320          H  
ATOM  11625  N   LEU A 742     -28.164  76.037 -63.381  1.00 27.650          N  
ATOM  11626  CA  LEU A 742     -27.340  75.438 -62.338  1.00 26.960          C  
ATOM  11627  C   LEU A 742     -28.163  75.311 -61.062  1.00 26.640          C  
ATOM  11628  O   LEU A 742     -28.086  74.283 -60.379  1.00 26.240          O  
ATOM  11629  CB  LEU A 742     -26.082  76.280 -62.053  1.00 38.020          C  
ATOM  11630  CG  LEU A 742     -25.000  76.350 -63.165  1.00 38.020          C  
ATOM  11631  CD1 LEU A 742     -23.946  77.394 -62.757  1.00 38.020          C  
ATOM  11632  CD2 LEU A 742     -24.340  74.972 -63.364  1.00 38.020          C  
ATOM  11633  H   LEU A 742     -27.886  76.903 -63.855  1.00 33.180          H  
ATOM  11634  HA  LEU A 742     -27.051  74.439 -62.646  1.00 32.350          H  
ATOM  11635 1HB  LEU A 742     -26.387  77.295 -61.832  1.00 45.620          H  
ATOM  11636 2HB  LEU A 742     -25.599  75.876 -61.161  1.00 45.620          H  
ATOM  11637  HG  LEU A 742     -25.456  76.677 -64.102  1.00 45.620          H  
ATOM  11638 1HD1 LEU A 742     -23.182  77.468 -63.532  1.00 45.620          H  
ATOM  11639 2HD1 LEU A 742     -24.420  78.362 -62.629  1.00 45.620          H  
ATOM  11640 3HD1 LEU A 742     -23.479  77.096 -61.821  1.00 45.620          H  
ATOM  11641 1HD2 LEU A 742     -23.578  75.046 -64.138  1.00 45.620          H  
ATOM  11642 2HD2 LEU A 742     -23.876  74.650 -62.435  1.00 45.620          H  
ATOM  11643 3HD2 LEU A 742     -25.076  74.237 -63.668  1.00 45.620          H  
ATOM  11644  N   ILE A 743     -29.009  76.313 -60.761  1.00 26.870          N  
ATOM  11645  CA  ILE A 743     -29.846  76.241 -59.567  1.00 26.650          C  
ATOM  11646  C   ILE A 743     -30.786  75.066 -59.701  1.00 26.800          C  
ATOM  11647  O   ILE A 743     -30.931  74.286 -58.761  1.00 26.390          O  
ATOM  11648  CB  ILE A 743     -30.711  77.492 -59.331  1.00 37.400          C  
ATOM  11649  CG1 ILE A 743     -29.830  78.704 -59.010  1.00 37.400          C  
ATOM  11650  CG2 ILE A 743     -31.683  77.194 -58.128  1.00 37.400          C  
ATOM  11651  CD1 ILE A 743     -30.549  80.058 -59.073  1.00 37.400          C  
ATOM  11652  H   ILE A 743     -29.000  77.150 -61.351  1.00 32.240          H  
ATOM  11653  HA  ILE A 743     -29.206  76.085 -58.697  1.00 31.980          H  
ATOM  11654  HB  ILE A 743     -31.287  77.721 -60.225  1.00 44.880          H  
ATOM  11655 1HG1 ILE A 743     -29.428  78.575 -58.012  1.00 44.880          H  
ATOM  11656 2HG1 ILE A 743     -29.007  78.723 -59.709  1.00 44.880          H  
ATOM  11657 1HG2 ILE A 743     -32.304  78.042 -57.937  1.00 44.880          H  
ATOM  11658 2HG2 ILE A 743     -32.332  76.348 -58.336  1.00 44.880          H  
ATOM  11659 3HG2 ILE A 743     -31.099  76.972 -57.246  1.00 44.880          H  
ATOM  11660 1HD1 ILE A 743     -29.855  80.849 -58.842  1.00 44.880          H  
ATOM  11661 2HD1 ILE A 743     -30.948  80.232 -60.049  1.00 44.880          H  
ATOM  11662 3HD1 ILE A 743     -31.341  80.072 -58.370  1.00 44.880          H  
ATOM  11663  N   GLY A 744     -31.440  74.945 -60.860  1.00 27.380          N  
ATOM  11664  CA  GLY A 744     -32.366  73.859 -61.117  1.00 27.590          C  
ATOM  11665  C   GLY A 744     -31.715  72.505 -60.854  1.00 27.130          C  
ATOM  11666  O   GLY A 744     -32.283  71.668 -60.144  1.00 26.900          O  
ATOM  11667  H   GLY A 744     -31.311  75.648 -61.594  1.00 32.860          H  
ATOM  11668 1HA  GLY A 744     -33.247  73.978 -60.486  1.00 33.110          H  
ATOM  11669 2HA  GLY A 744     -32.696  73.917 -62.154  1.00 33.110          H  
ATOM  11670  N   PHE A 745     -30.537  72.271 -61.438  1.00 27.020          N  
ATOM  11671  CA  PHE A 745     -29.844  70.999 -61.263  1.00 26.630          C  
ATOM  11672  C   PHE A 745     -29.385  70.776 -59.820  1.00 25.930          C  
ATOM  11673  O   PHE A 745     -29.516  69.665 -59.279  1.00 25.650          O  
ATOM  11674  CB  PHE A 745     -28.614  70.919 -62.177  1.00 37.440          C  
ATOM  11675  CG  PHE A 745     -28.921  70.712 -63.643  1.00 37.440          C  
ATOM  11676  CD1 PHE A 745     -28.682  71.722 -64.572  1.00 37.440          C  
ATOM  11677  CD2 PHE A 745     -29.454  69.512 -64.096  1.00 37.440          C  
ATOM  11678  CE1 PHE A 745     -28.966  71.537 -65.907  1.00 37.440          C  
ATOM  11679  CE2 PHE A 745     -29.738  69.325 -65.434  1.00 37.440          C  
ATOM  11680  CZ  PHE A 745     -29.494  70.339 -66.340  1.00 37.440          C  
ATOM  11681  H   PHE A 745     -30.133  73.002 -62.033  1.00 32.420          H  
ATOM  11682  HA  PHE A 745     -30.532  70.200 -61.532  1.00 31.960          H  
ATOM  11683 1HB  PHE A 745     -28.049  71.848 -62.079  1.00 44.930          H  
ATOM  11684 2HB  PHE A 745     -27.971  70.111 -61.847  1.00 44.930          H  
ATOM  11685  HD1 PHE A 745     -28.263  72.668 -64.237  1.00 44.930          H  
ATOM  11686  HD2 PHE A 745     -29.647  68.707 -63.384  1.00 44.930          H  
ATOM  11687  HE1 PHE A 745     -28.771  72.335 -66.621  1.00 44.930          H  
ATOM  11688  HE2 PHE A 745     -30.156  68.378 -65.778  1.00 44.930          H  
ATOM  11689  HZ  PHE A 745     -29.718  70.190 -67.396  1.00 44.930          H  
ATOM  11690  N   THR A 746     -28.877  71.835 -59.180  1.00 25.660          N  
ATOM  11691  CA  THR A 746     -28.362  71.740 -57.821  1.00 25.010          C  
ATOM  11692  C   THR A 746     -29.490  71.307 -56.897  1.00 24.960          C  
ATOM  11693  O   THR A 746     -29.312  70.396 -56.078  1.00 24.540          O  
ATOM  11694  CB  THR A 746     -27.836  73.108 -57.309  1.00 35.270          C  
ATOM  11695  OG1 THR A 746     -26.787  73.596 -58.152  1.00 35.270          O  
ATOM  11696  CG2 THR A 746     -27.240  72.935 -55.907  1.00 35.270          C  
ATOM  11697  H   THR A 746     -28.787  72.727 -59.665  1.00 30.790          H  
ATOM  11698  HA  THR A 746     -27.564  71.001 -57.791  1.00 30.010          H  
ATOM  11699  HB  THR A 746     -28.655  73.832 -57.279  1.00 42.330          H  
ATOM  11700  HG1 THR A 746     -27.162  73.841 -59.020  1.00 42.330          H  
ATOM  11701 1HG2 THR A 746     -26.872  73.893 -55.555  1.00 42.330          H  
ATOM  11702 2HG2 THR A 746     -27.977  72.564 -55.219  1.00 42.330          H  
ATOM  11703 3HG2 THR A 746     -26.418  72.230 -55.957  1.00 42.330          H  
ATOM  11704  N   MET A 747     -30.645  71.968 -57.045  1.00 25.420          N  
ATOM  11705  CA  MET A 747     -31.826  71.712 -56.244  1.00 25.440          C  
ATOM  11706  C   MET A 747     -32.485  70.397 -56.580  1.00 25.520          C  
ATOM  11707  O   MET A 747     -32.995  69.727 -55.689  1.00 25.270          O  
ATOM  11708  CB  MET A 747     -32.758  72.886 -56.372  1.00 35.610          C  
ATOM  11709  CG  MET A 747     -32.219  74.157 -55.757  1.00 35.610          C  
ATOM  11710  SD  MET A 747     -31.965  74.075 -53.925  1.00 35.610          S  
ATOM  11711  CE  MET A 747     -30.222  73.742 -53.721  1.00 35.610          C  
ATOM  11712  H   MET A 747     -30.694  72.712 -57.749  1.00 30.500          H  
ATOM  11713  HA  MET A 747     -31.526  71.639 -55.212  1.00 30.530          H  
ATOM  11714 1HB  MET A 747     -32.970  73.073 -57.426  1.00 42.730          H  
ATOM  11715 2HB  MET A 747     -33.691  72.655 -55.881  1.00 42.730          H  
ATOM  11716 1HG  MET A 747     -31.257  74.377 -56.216  1.00 42.730          H  
ATOM  11717 2HG  MET A 747     -32.874  74.948 -56.001  1.00 42.730          H  
ATOM  11718 1HE  MET A 747     -29.980  73.707 -52.664  1.00 42.730          H  
ATOM  11719 2HE  MET A 747     -29.968  72.795 -54.168  1.00 42.730          H  
ATOM  11720 3HE  MET A 747     -29.641  74.523 -54.202  1.00 42.730          H  
ATOM  11721  N   TYR A 748     -32.455  69.962 -57.837  1.00 25.870          N  
ATOM  11722  CA  TYR A 748     -33.007  68.653 -58.113  1.00 25.990          C  
ATOM  11723  C   TYR A 748     -32.291  67.644 -57.232  1.00 25.340          C  
ATOM  11724  O   TYR A 748     -32.934  66.835 -56.554  1.00 25.100          O  
ATOM  11725  CB  TYR A 748     -32.873  68.253 -59.576  1.00 36.340          C  
ATOM  11726  CG  TYR A 748     -33.342  66.831 -59.816  1.00 36.340          C  
ATOM  11727  CD1 TYR A 748     -34.696  66.551 -59.904  1.00 36.340          C  
ATOM  11728  CD2 TYR A 748     -32.415  65.805 -59.939  1.00 36.340          C  
ATOM  11729  CE1 TYR A 748     -35.121  65.255 -60.112  1.00 36.340          C  
ATOM  11730  CE2 TYR A 748     -32.839  64.512 -60.148  1.00 36.340          C  
ATOM  11731  CZ  TYR A 748     -34.185  64.233 -60.234  1.00 36.340          C  
ATOM  11732  OH  TYR A 748     -34.606  62.939 -60.449  1.00 36.340          O  
ATOM  11733  H   TYR A 748     -32.109  70.549 -58.600  1.00 31.040          H  
ATOM  11734  HA  TYR A 748     -34.061  68.652 -57.842  1.00 31.190          H  
ATOM  11735 1HB  TYR A 748     -33.461  68.929 -60.196  1.00 43.610          H  
ATOM  11736 2HB  TYR A 748     -31.831  68.339 -59.889  1.00 43.610          H  
ATOM  11737  HD1 TYR A 748     -35.426  67.354 -59.807  1.00 43.610          H  
ATOM  11738  HD2 TYR A 748     -31.349  66.021 -59.868  1.00 43.610          H  
ATOM  11739  HE1 TYR A 748     -36.185  65.035 -60.181  1.00 43.610          H  
ATOM  11740  HE2 TYR A 748     -32.111  63.709 -60.244  1.00 43.610          H  
ATOM  11741  HH  TYR A 748     -35.564  62.901 -60.402  1.00 43.610          H  
ATOM  11742  N   SER A 749     -30.954  67.696 -57.237  1.00 25.040          N  
ATOM  11743  CA  SER A 749     -30.164  66.777 -56.440  1.00 24.460          C  
ATOM  11744  C   SER A 749     -30.454  66.888 -54.938  1.00 23.920          C  
ATOM  11745  O   SER A 749     -30.671  65.855 -54.288  1.00 23.580          O  
ATOM  11746  CB  SER A 749     -28.690  66.997 -56.699  1.00 34.480          C  
ATOM  11747  OG  SER A 749     -27.908  66.123 -55.930  1.00 34.480          O  
ATOM  11748  H   SER A 749     -30.481  68.391 -57.827  1.00 30.050          H  
ATOM  11749  HA  SER A 749     -30.415  65.765 -56.756  1.00 29.350          H  
ATOM  11750 1HB  SER A 749     -28.484  66.844 -57.757  1.00 41.370          H  
ATOM  11751 2HB  SER A 749     -28.431  68.025 -56.466  1.00 41.370          H  
ATOM  11752  HG  SER A 749     -27.000  66.276 -56.201  1.00 41.370          H  
ATOM  11753  N   THR A 750     -30.505  68.116 -54.374  1.00 23.900          N  
ATOM  11754  CA  THR A 750     -30.761  68.230 -52.933  1.00 23.460          C  
ATOM  11755  C   THR A 750     -32.174  67.764 -52.594  1.00 23.560          C  
ATOM  11756  O   THR A 750     -32.387  67.146 -51.549  1.00 23.110          O  
ATOM  11757  CB  THR A 750     -30.560  69.663 -52.385  1.00 33.020          C  
ATOM  11758  OG1 THR A 750     -31.443  70.559 -53.039  1.00 33.020          O  
ATOM  11759  CG2 THR A 750     -29.135  70.111 -52.616  1.00 33.020          C  
ATOM  11760  H   THR A 750     -30.317  68.951 -54.941  1.00 28.680          H  
ATOM  11761  HA  THR A 750     -30.057  67.584 -52.412  1.00 28.150          H  
ATOM  11762  HB  THR A 750     -30.769  69.679 -51.317  1.00 39.620          H  
ATOM  11763  HG1 THR A 750     -31.486  71.387 -52.545  1.00 39.620          H  
ATOM  11764 1HG2 THR A 750     -28.995  71.113 -52.228  1.00 39.620          H  
ATOM  11765 2HG2 THR A 750     -28.466  69.435 -52.110  1.00 39.620          H  
ATOM  11766 3HG2 THR A 750     -28.915  70.107 -53.673  1.00 39.620          H  
ATOM  11767  N   SER A 751     -33.137  67.996 -53.480  1.00 24.160          N  
ATOM  11768  CA  SER A 751     -34.500  67.559 -53.239  1.00 24.330          C  
ATOM  11769  C   SER A 751     -34.526  66.053 -53.103  1.00 24.090          C  
ATOM  11770  O   SER A 751     -35.035  65.529 -52.114  1.00 23.840          O  
ATOM  11771  CB  SER A 751     -35.410  67.981 -54.381  1.00 33.990          C  
ATOM  11772  OG  SER A 751     -36.734  67.578 -54.161  1.00 33.990          O  
ATOM  11773  H   SER A 751     -32.933  68.554 -54.309  1.00 28.990          H  
ATOM  11774  HA  SER A 751     -34.858  67.998 -52.310  1.00 29.200          H  
ATOM  11775 1HB  SER A 751     -35.370  69.054 -54.509  1.00 40.790          H  
ATOM  11776 2HB  SER A 751     -35.051  67.542 -55.308  1.00 40.790          H  
ATOM  11777  HG  SER A 751     -37.222  67.870 -54.935  1.00 40.790          H  
ATOM  11778  N   ILE A 752     -33.908  65.339 -54.048  1.00 24.140          N  
ATOM  11779  CA  ILE A 752     -33.932  63.884 -53.989  1.00 23.960          C  
ATOM  11780  C   ILE A 752     -33.208  63.392 -52.750  1.00 23.280          C  
ATOM  11781  O   ILE A 752     -33.704  62.503 -52.052  1.00 23.050          O  
ATOM  11782  CB  ILE A 752     -33.298  63.247 -55.249  1.00 33.620          C  
ATOM  11783  CG1 ILE A 752     -34.119  63.625 -56.548  1.00 33.620          C  
ATOM  11784  CG2 ILE A 752     -33.184  61.703 -55.083  1.00 33.620          C  
ATOM  11785  CD1 ILE A 752     -35.578  63.190 -56.599  1.00 33.620          C  
ATOM  11786  H   ILE A 752     -33.467  65.830 -54.836  1.00 28.970          H  
ATOM  11787  HA  ILE A 752     -34.962  63.558 -53.907  1.00 28.750          H  
ATOM  11788  HB  ILE A 752     -32.297  63.665 -55.385  1.00 40.340          H  
ATOM  11789 1HG1 ILE A 752     -34.096  64.701 -56.662  1.00 40.340          H  
ATOM  11790 2HG1 ILE A 752     -33.610  63.182 -57.401  1.00 40.340          H  
ATOM  11791 1HG2 ILE A 752     -32.719  61.282 -55.972  1.00 40.340          H  
ATOM  11792 2HG2 ILE A 752     -32.571  61.458 -54.216  1.00 40.340          H  
ATOM  11793 3HG2 ILE A 752     -34.170  61.266 -54.947  1.00 40.340          H  
ATOM  11794 1HD1 ILE A 752     -36.006  63.517 -57.546  1.00 40.340          H  
ATOM  11795 2HD1 ILE A 752     -35.657  62.110 -56.527  1.00 40.340          H  
ATOM  11796 3HD1 ILE A 752     -36.136  63.648 -55.789  1.00 40.340          H  
ATOM  11797  N   LEU A 753     -32.047  63.976 -52.467  1.00 22.970          N  
ATOM  11798  CA  LEU A 753     -31.224  63.609 -51.329  1.00 22.340          C  
ATOM  11799  C   LEU A 753     -31.975  63.707 -50.004  1.00 22.100          C  
ATOM  11800  O   LEU A 753     -31.941  62.772 -49.192  1.00 21.710          O  
ATOM  11801  CB  LEU A 753     -30.047  64.584 -51.287  1.00 31.530          C  
ATOM  11802  CG  LEU A 753     -29.029  64.479 -50.177  1.00 31.530          C  
ATOM  11803  CD1 LEU A 753     -28.232  63.166 -50.284  1.00 31.530          C  
ATOM  11804  CD2 LEU A 753     -28.155  65.695 -50.249  1.00 31.530          C  
ATOM  11805  H   LEU A 753     -31.688  64.701 -53.097  1.00 27.560          H  
ATOM  11806  HA  LEU A 753     -30.885  62.587 -51.473  1.00 26.810          H  
ATOM  11807 1HB  LEU A 753     -29.515  64.511 -52.235  1.00 37.830          H  
ATOM  11808 2HB  LEU A 753     -30.457  65.576 -51.225  1.00 37.830          H  
ATOM  11809  HG  LEU A 753     -29.541  64.484 -49.219  1.00 37.830          H  
ATOM  11810 1HD1 LEU A 753     -27.502  63.107 -49.480  1.00 37.830          H  
ATOM  11811 2HD1 LEU A 753     -28.907  62.315 -50.212  1.00 37.830          H  
ATOM  11812 3HD1 LEU A 753     -27.710  63.135 -51.239  1.00 37.830          H  
ATOM  11813 1HD2 LEU A 753     -27.445  65.655 -49.446  1.00 37.830          H  
ATOM  11814 2HD2 LEU A 753     -27.634  65.725 -51.204  1.00 37.830          H  
ATOM  11815 3HD2 LEU A 753     -28.773  66.584 -50.148  1.00 37.830          H  
ATOM  11816  N   TRP A 754     -32.629  64.844 -49.766  1.00 22.390          N  
ATOM  11817  CA  TRP A 754     -33.328  65.040 -48.512  1.00 22.260          C  
ATOM  11818  C   TRP A 754     -34.679  64.301 -48.469  1.00 22.450          C  
ATOM  11819  O   TRP A 754     -35.125  63.879 -47.391  1.00 22.160          O  
ATOM  11820  CB  TRP A 754     -33.418  66.525 -48.219  1.00 31.220          C  
ATOM  11821  CG  TRP A 754     -32.088  67.088 -47.913  1.00 31.220          C  
ATOM  11822  CD1 TRP A 754     -31.398  67.904 -48.715  1.00 31.220          C  
ATOM  11823  CD2 TRP A 754     -31.255  66.885 -46.753  1.00 31.220          C  
ATOM  11824  NE1 TRP A 754     -30.223  68.221 -48.165  1.00 31.220          N  
ATOM  11825  CE2 TRP A 754     -30.107  67.612 -46.963  1.00 31.220          C  
ATOM  11826  CE3 TRP A 754     -31.392  66.165 -45.591  1.00 31.220          C  
ATOM  11827  CZ2 TRP A 754     -29.080  67.647 -46.046  1.00 31.220          C  
ATOM  11828  CZ3 TRP A 754     -30.368  66.197 -44.658  1.00 31.220          C  
ATOM  11829  CH2 TRP A 754     -29.248  66.914 -44.878  1.00 31.220          C  
ATOM  11830  H   TRP A 754     -32.605  65.597 -50.462  1.00 26.870          H  
ATOM  11831  HA  TRP A 754     -32.697  64.625 -47.737  1.00 26.710          H  
ATOM  11832 1HB  TRP A 754     -33.754  67.044 -49.106  1.00 37.460          H  
ATOM  11833 2HB  TRP A 754     -34.106  66.728 -47.416  1.00 37.460          H  
ATOM  11834  HD1 TRP A 754     -31.730  68.261 -49.663  1.00 37.460          H  
ATOM  11835  HE1 TRP A 754     -29.528  68.826 -48.593  1.00 37.460          H  
ATOM  11836  HE3 TRP A 754     -32.282  65.592 -45.417  1.00 37.460          H  
ATOM  11837  HZ2 TRP A 754     -28.181  68.224 -46.221  1.00 37.460          H  
ATOM  11838  HZ3 TRP A 754     -30.479  65.634 -43.747  1.00 37.460          H  
ATOM  11839  HH2 TRP A 754     -28.480  66.907 -44.130  1.00 37.460          H  
ATOM  11840  N   LEU A 755     -35.330  64.102 -49.632  1.00 22.950          N  
ATOM  11841  CA  LEU A 755     -36.562  63.323 -49.647  1.00 23.190          C  
ATOM  11842  C   LEU A 755     -36.253  61.894 -49.234  1.00 22.740          C  
ATOM  11843  O   LEU A 755     -37.006  61.309 -48.458  1.00 22.640          O  
ATOM  11844  CB  LEU A 755     -37.221  63.322 -51.041  1.00 32.370          C  
ATOM  11845  CG  LEU A 755     -37.907  64.633 -51.531  1.00 32.370          C  
ATOM  11846  CD1 LEU A 755     -38.207  64.499 -53.009  1.00 32.370          C  
ATOM  11847  CD2 LEU A 755     -39.207  64.876 -50.748  1.00 32.370          C  
ATOM  11848  H   LEU A 755     -34.994  64.514 -50.507  1.00 27.540          H  
ATOM  11849  HA  LEU A 755     -37.248  63.743 -48.918  1.00 27.830          H  
ATOM  11850 1HB  LEU A 755     -36.442  63.082 -51.769  1.00 38.840          H  
ATOM  11851 2HB  LEU A 755     -37.960  62.526 -51.067  1.00 38.840          H  
ATOM  11852  HG  LEU A 755     -37.257  65.465 -51.393  1.00 38.840          H  
ATOM  11853 1HD1 LEU A 755     -38.679  65.413 -53.366  1.00 38.840          H  
ATOM  11854 2HD1 LEU A 755     -37.276  64.342 -53.550  1.00 38.840          H  
ATOM  11855 3HD1 LEU A 755     -38.874  63.658 -53.176  1.00 38.840          H  
ATOM  11856 1HD2 LEU A 755     -39.678  65.791 -51.111  1.00 38.840          H  
ATOM  11857 2HD2 LEU A 755     -39.884  64.037 -50.897  1.00 38.840          H  
ATOM  11858 3HD2 LEU A 755     -38.998  64.982 -49.691  1.00 38.840          H  
ATOM  11859  N   SER A 756     -35.120  61.351 -49.726  1.00 22.480          N  
ATOM  11860  CA  SER A 756     -34.644  60.013 -49.380  1.00 22.060          C  
ATOM  11861  C   SER A 756     -34.186  59.939 -47.924  1.00 21.390          C  
ATOM  11862  O   SER A 756     -34.422  58.942 -47.250  1.00 21.090          O  
ATOM  11863  CB  SER A 756     -33.516  59.590 -50.309  1.00 31.050          C  
ATOM  11864  OG  SER A 756     -33.975  59.395 -51.625  1.00 31.050          O  
ATOM  11865  H   SER A 756     -34.572  61.872 -50.419  1.00 26.980          H  
ATOM  11866  HA  SER A 756     -35.468  59.314 -49.510  1.00 26.470          H  
ATOM  11867 1HB  SER A 756     -32.747  60.366 -50.309  1.00 37.260          H  
ATOM  11868 2HB  SER A 756     -33.058  58.678 -49.941  1.00 37.260          H  
ATOM  11869  HG  SER A 756     -33.191  59.229 -52.154  1.00 37.260          H  
ATOM  11870  N   PHE A 757     -33.570  61.013 -47.416  1.00 21.190          N  
ATOM  11871  CA  PHE A 757     -33.085  61.085 -46.035  1.00 20.620          C  
ATOM  11872  C   PHE A 757     -34.195  60.800 -45.009  1.00 20.540          C  
ATOM  11873  O   PHE A 757     -34.035  59.963 -44.109  1.00 20.040          O  
ATOM  11874  CB  PHE A 757     -32.489  62.476 -45.789  1.00 29.100          C  
ATOM  11875  CG  PHE A 757     -31.962  62.803 -44.419  1.00 29.100          C  
ATOM  11876  CD1 PHE A 757     -30.746  62.368 -44.008  1.00 29.100          C  
ATOM  11877  CD2 PHE A 757     -32.673  63.595 -43.571  1.00 29.100          C  
ATOM  11878  CE1 PHE A 757     -30.247  62.685 -42.787  1.00 29.100          C  
ATOM  11879  CE2 PHE A 757     -32.181  63.938 -42.326  1.00 29.100          C  
ATOM  11880  CZ  PHE A 757     -30.966  63.473 -41.932  1.00 29.100          C  
ATOM  11881  H   PHE A 757     -33.354  61.790 -48.046  1.00 25.430          H  
ATOM  11882  HA  PHE A 757     -32.298  60.348 -45.930  1.00 24.740          H  
ATOM  11883 1HB  PHE A 757     -31.693  62.642 -46.510  1.00 34.920          H  
ATOM  11884 2HB  PHE A 757     -33.250  63.198 -45.999  1.00 34.920          H  
ATOM  11885  HD1 PHE A 757     -30.157  61.754 -44.682  1.00 34.920          H  
ATOM  11886  HD2 PHE A 757     -33.636  63.964 -43.895  1.00 34.920          H  
ATOM  11887  HE1 PHE A 757     -29.275  62.310 -42.507  1.00 34.920          H  
ATOM  11888  HE2 PHE A 757     -32.760  64.577 -41.665  1.00 34.920          H  
ATOM  11889  HZ  PHE A 757     -30.571  63.736 -40.951  1.00 34.920          H  
ATOM  11890  N   GLY A 758     -35.345  61.469 -45.146  1.00 21.060          N  
ATOM  11891  CA  GLY A 758     -36.439  61.290 -44.171  1.00 21.110          C  
ATOM  11892  C   GLY A 758     -36.732  59.796 -43.850  1.00 20.750          C  
ATOM  11893  O   GLY A 758     -36.718  59.394 -42.689  1.00 20.240          O  
ATOM  11894  H   GLY A 758     -35.423  62.152 -45.913  1.00 25.270          H  
ATOM  11895 1HA  GLY A 758     -36.181  61.807 -43.260  1.00 25.330          H  
ATOM  11896 2HA  GLY A 758     -37.335  61.791 -44.529  1.00 25.330          H  
ATOM  11897  N   PRO A 759     -37.072  58.968 -44.843  1.00 21.040          N  
ATOM  11898  CA  PRO A 759     -37.309  57.528 -44.772  1.00 20.810          C  
ATOM  11899  C   PRO A 759     -36.104  56.641 -44.396  1.00 20.100          C  
ATOM  11900  O   PRO A 759     -36.288  55.437 -44.212  1.00 19.720          O  
ATOM  11901  CB  PRO A 759     -37.768  57.193 -46.197  1.00 31.210          C  
ATOM  11902  CG  PRO A 759     -38.305  58.478 -46.742  1.00 31.210          C  
ATOM  11903  CD  PRO A 759     -37.449  59.542 -46.135  1.00 31.210          C  
ATOM  11904  HA  PRO A 759     -38.132  57.352 -44.065  1.00 24.970          H  
ATOM  11905 1HB  PRO A 759     -36.905  56.830 -46.780  1.00 37.460          H  
ATOM  11906 2HB  PRO A 759     -38.509  56.382 -46.176  1.00 37.460          H  
ATOM  11907 1HG  PRO A 759     -38.239  58.485 -47.842  1.00 37.460          H  
ATOM  11908 2HG  PRO A 759     -39.369  58.589 -46.489  1.00 37.460          H  
ATOM  11909 1HD  PRO A 759     -36.596  59.686 -46.739  1.00 37.460          H  
ATOM  11910 2HD  PRO A 759     -38.046  60.447 -46.051  1.00 37.460          H  
ATOM  11911  N   ILE A 760     -34.878  57.178 -44.412  1.00 19.940          N  
ATOM  11912  CA  ILE A 760     -33.689  56.371 -44.152  1.00 19.300          C  
ATOM  11913  C   ILE A 760     -33.006  56.603 -42.806  1.00 18.730          C  
ATOM  11914  O   ILE A 760     -32.645  55.638 -42.135  1.00 18.250          O  
ATOM  11915  CB  ILE A 760     -32.636  56.570 -45.266  1.00 27.280          C  
ATOM  11916  CG1 ILE A 760     -33.200  56.078 -46.606  1.00 27.280          C  
ATOM  11917  CG2 ILE A 760     -31.307  55.829 -44.895  1.00 27.280          C  
ATOM  11918  CD1 ILE A 760     -32.350  56.462 -47.808  1.00 27.280          C  
ATOM  11919  H   ILE A 760     -34.751  58.184 -44.514  1.00 23.930          H  
ATOM  11920  HA  ILE A 760     -33.993  55.329 -44.182  1.00 23.160          H  
ATOM  11921  HB  ILE A 760     -32.450  57.630 -45.388  1.00 32.730          H  
ATOM  11922 1HG1 ILE A 760     -33.302  54.996 -46.578  1.00 32.730          H  
ATOM  11923 2HG1 ILE A 760     -34.187  56.510 -46.742  1.00 32.730          H  
ATOM  11924 1HG2 ILE A 760     -30.561  55.974 -45.663  1.00 32.730          H  
ATOM  11925 2HG2 ILE A 760     -30.906  56.212 -43.969  1.00 32.730          H  
ATOM  11926 3HG2 ILE A 760     -31.510  54.764 -44.784  1.00 32.730          H  
ATOM  11927 1HD1 ILE A 760     -32.827  56.100 -48.715  1.00 32.730          H  
ATOM  11928 2HD1 ILE A 760     -32.267  57.548 -47.854  1.00 32.730          H  
ATOM  11929 3HD1 ILE A 760     -31.361  56.030 -47.738  1.00 32.730          H  
ATOM  11930  N   TYR A 761     -32.775  57.862 -42.426  1.00 18.830          N  
ATOM  11931  CA  TYR A 761     -31.957  58.159 -41.243  1.00 18.410          C  
ATOM  11932  C   TYR A 761     -32.688  58.390 -39.926  1.00 18.410          C  
ATOM  11933  O   TYR A 761     -32.056  58.493 -38.869  1.00 17.950          O  
ATOM  11934  CB  TYR A 761     -31.108  59.381 -41.554  1.00 25.940          C  
ATOM  11935  CG  TYR A 761     -30.097  59.102 -42.622  1.00 25.940          C  
ATOM  11936  CD1 TYR A 761     -30.479  59.165 -43.931  1.00 25.940          C  
ATOM  11937  CD2 TYR A 761     -28.806  58.801 -42.307  1.00 25.940          C  
ATOM  11938  CE1 TYR A 761     -29.596  58.922 -44.940  1.00 25.940          C  
ATOM  11939  CE2 TYR A 761     -27.916  58.555 -43.309  1.00 25.940          C  
ATOM  11940  CZ  TYR A 761     -28.305  58.611 -44.626  1.00 25.940          C  
ATOM  11941  OH  TYR A 761     -27.401  58.360 -45.634  1.00 25.940          O  
ATOM  11942  H   TYR A 761     -33.133  58.627 -43.007  1.00 22.600          H  
ATOM  11943  HA  TYR A 761     -31.287  57.323 -41.087  1.00 22.090          H  
ATOM  11944 1HB  TYR A 761     -31.756  60.198 -41.889  1.00 31.130          H  
ATOM  11945 2HB  TYR A 761     -30.587  59.712 -40.657  1.00 31.130          H  
ATOM  11946  HD1 TYR A 761     -31.493  59.407 -44.162  1.00 31.130          H  
ATOM  11947  HD2 TYR A 761     -28.485  58.751 -41.276  1.00 31.130          H  
ATOM  11948  HE1 TYR A 761     -29.918  58.972 -45.979  1.00 31.130          H  
ATOM  11949  HE2 TYR A 761     -26.899  58.308 -43.066  1.00 31.130          H  
ATOM  11950  HH  TYR A 761     -26.518  58.267 -45.262  1.00 31.130          H  
ATOM  11951  N   PHE A 762     -34.005  58.391 -39.930  1.00 18.950          N  
ATOM  11952  CA  PHE A 762     -34.738  58.676 -38.703  1.00 19.040          C  
ATOM  11953  C   PHE A 762     -34.992  57.469 -37.831  1.00 18.750          C  
ATOM  11954  O   PHE A 762     -36.124  57.015 -37.663  1.00 18.520          O  
ATOM  11955  CB  PHE A 762     -35.991  59.432 -39.052  1.00 26.620          C  
ATOM  11956  CG  PHE A 762     -35.628  60.814 -39.432  1.00 26.620          C  
ATOM  11957  CD1 PHE A 762     -35.175  61.153 -40.674  1.00 26.620          C  
ATOM  11958  CD2 PHE A 762     -35.734  61.776 -38.517  1.00 26.620          C  
ATOM  11959  CE1 PHE A 762     -34.851  62.424 -40.958  1.00 26.620          C  
ATOM  11960  CE2 PHE A 762     -35.417  63.050 -38.795  1.00 26.620          C  
ATOM  11961  CZ  PHE A 762     -34.971  63.395 -40.013  1.00 26.620          C  
ATOM  11962  H   PHE A 762     -34.520  58.262 -40.793  1.00 22.740          H  
ATOM  11963  HA  PHE A 762     -34.132  59.364 -38.124  1.00 22.850          H  
ATOM  11964 1HB  PHE A 762     -36.501  58.951 -39.897  1.00 31.940          H  
ATOM  11965 2HB  PHE A 762     -36.672  59.460 -38.204  1.00 31.940          H  
ATOM  11966  HD1 PHE A 762     -35.062  60.403 -41.435  1.00 31.940          H  
ATOM  11967  HD2 PHE A 762     -36.078  61.510 -37.543  1.00 31.940          H  
ATOM  11968  HE1 PHE A 762     -34.506  62.647 -41.939  1.00 31.940          H  
ATOM  11969  HE2 PHE A 762     -35.537  63.786 -38.027  1.00 31.940          H  
ATOM  11970  HZ  PHE A 762     -34.722  64.428 -40.225  1.00 31.940          H  
ATOM  11971  N   ALA A 763     -33.887  57.008 -37.245  1.00 18.790          N  
ATOM  11972  CA  ALA A 763     -33.772  55.820 -36.401  1.00 18.540          C  
ATOM  11973  C   ALA A 763     -34.205  54.557 -37.133  1.00 17.790          C  
ATOM  11974  O   ALA A 763     -34.814  53.663 -36.543  1.00 17.470          O  
ATOM  11975  CB  ALA A 763     -34.590  55.993 -35.136  1.00 26.060          C  
ATOM  11976  H   ALA A 763     -33.042  57.533 -37.491  1.00 22.550          H  
ATOM  11977  HA  ALA A 763     -32.731  55.703 -36.143  1.00 22.250          H  
ATOM  11978 1HB  ALA A 763     -34.461  55.116 -34.505  1.00 31.270          H  
ATOM  11979 2HB  ALA A 763     -34.245  56.873 -34.605  1.00 31.270          H  
ATOM  11980 3HB  ALA A 763     -35.642  56.106 -35.388  1.00 31.270          H  
ATOM  11981  N   THR A 764     -33.864  54.481 -38.420  1.00 17.540          N  
ATOM  11982  CA  THR A 764     -34.186  53.336 -39.261  1.00 16.920          C  
ATOM  11983  C   THR A 764     -32.977  52.624 -39.883  1.00 16.620          C  
ATOM  11984  O   THR A 764     -33.130  51.534 -40.440  1.00 16.410          O  
ATOM  11985  CB  THR A 764     -35.193  53.742 -40.349  1.00 23.940          C  
ATOM  11986  OG1 THR A 764     -34.668  54.812 -41.116  1.00 23.940          O  
ATOM  11987  CG2 THR A 764     -36.488  54.189 -39.728  1.00 23.940          C  
ATOM  11988  H   THR A 764     -33.364  55.251 -38.836  1.00 21.050          H  
ATOM  11989  HA  THR A 764     -34.686  52.601 -38.631  1.00 20.300          H  
ATOM  11990  HB  THR A 764     -35.381  52.893 -41.002  1.00 28.720          H  
ATOM  11991  HG1 THR A 764     -33.876  54.552 -41.617  1.00 28.720          H  
ATOM  11992 1HG2 THR A 764     -37.184  54.471 -40.514  1.00 28.720          H  
ATOM  11993 2HG2 THR A 764     -36.909  53.380 -39.139  1.00 28.720          H  
ATOM  11994 3HG2 THR A 764     -36.311  55.037 -39.091  1.00 28.720          H  
ATOM  11995  N   GLN A 765     -31.779  53.216 -39.803  1.00 16.720          N  
ATOM  11996  CA  GLN A 765     -30.592  52.585 -40.378  1.00 16.570          C  
ATOM  11997  C   GLN A 765     -30.000  51.634 -39.355  1.00 16.060          C  
ATOM  11998  O   GLN A 765     -30.107  51.871 -38.155  1.00 15.800          O  
ATOM  11999  CB  GLN A 765     -29.463  53.574 -40.731  1.00 23.260          C  
ATOM  12000  CG  GLN A 765     -29.719  54.582 -41.785  1.00 23.260          C  
ATOM  12001  CD  GLN A 765     -28.422  55.282 -42.177  1.00 23.260          C  
ATOM  12002  OE1 GLN A 765     -27.686  55.861 -41.346  1.00 23.260          O  
ATOM  12003  NE2 GLN A 765     -28.106  55.195 -43.468  1.00 23.260          N  
ATOM  12004  H   GLN A 765     -31.685  54.106 -39.346  1.00 20.060          H  
ATOM  12005  HA  GLN A 765     -30.880  52.020 -41.264  1.00 19.880          H  
ATOM  12006 1HB  GLN A 765     -29.186  54.120 -39.832  1.00 27.910          H  
ATOM  12007 2HB  GLN A 765     -28.590  53.015 -41.055  1.00 27.910          H  
ATOM  12008 1HG  GLN A 765     -30.161  54.107 -42.657  1.00 27.910          H  
ATOM  12009 2HG  GLN A 765     -30.376  55.316 -41.382  1.00 27.910          H  
ATOM  12010 1HE2 GLN A 765     -27.255  55.598 -43.817  1.00 27.910          H  
ATOM  12011 2HE2 GLN A 765     -28.713  54.714 -44.102  1.00 27.910          H  
ATOM  12012  N   ASN A 766     -29.218  50.651 -39.806  1.00 16.030          N  
ATOM  12013  CA  ASN A 766     -28.500  49.784 -38.860  1.00 15.730          C  
ATOM  12014  C   ASN A 766     -27.339  50.557 -38.228  1.00 15.460          C  
ATOM  12015  O   ASN A 766     -26.742  50.147 -37.233  1.00 15.360          O  
ATOM  12016  CB  ASN A 766     -27.992  48.534 -39.544  1.00 22.140          C  
ATOM  12017  CG  ASN A 766     -29.093  47.572 -39.883  1.00 22.140          C  
ATOM  12018  OD1 ASN A 766     -30.150  47.549 -39.241  1.00 22.140          O  
ATOM  12019  ND2 ASN A 766     -28.869  46.775 -40.893  1.00 22.140          N  
ATOM  12020  H   ASN A 766     -29.157  50.474 -40.799  1.00 19.240          H  
ATOM  12021  HA  ASN A 766     -29.181  49.497 -38.055  1.00 18.880          H  
ATOM  12022 1HB  ASN A 766     -27.469  48.806 -40.459  1.00 26.570          H  
ATOM  12023 2HB  ASN A 766     -27.276  48.031 -38.894  1.00 26.570          H  
ATOM  12024 1HD2 ASN A 766     -29.567  46.114 -41.168  1.00 26.570          H  
ATOM  12025 2HD2 ASN A 766     -28.004  46.822 -41.390  1.00 26.570          H  
ATOM  12026  N   ASN A 767     -27.066  51.720 -38.795  1.00 15.450          N  
ATOM  12027  CA  ASN A 767     -26.043  52.632 -38.335  1.00 15.370          C  
ATOM  12028  C   ASN A 767     -26.461  53.182 -36.970  1.00 15.140          C  
ATOM  12029  O   ASN A 767     -25.622  53.578 -36.170  1.00 15.450          O  
ATOM  12030  CB  ASN A 767     -25.859  53.755 -39.311  1.00 21.550          C  
ATOM  12031  CG  ASN A 767     -25.308  53.303 -40.608  1.00 21.550          C  
ATOM  12032  OD1 ASN A 767     -24.765  52.209 -40.754  1.00 21.550          O  
ATOM  12033  ND2 ASN A 767     -25.453  54.135 -41.580  1.00 21.550          N  
ATOM  12034  H   ASN A 767     -27.602  51.961 -39.610  1.00 18.540          H  
ATOM  12035  HA  ASN A 767     -25.102  52.095 -38.223  1.00 18.440          H  
ATOM  12036 1HB  ASN A 767     -26.794  54.281 -39.457  1.00 25.860          H  
ATOM  12037 2HB  ASN A 767     -25.149  54.459 -38.892  1.00 25.860          H  
ATOM  12038 1HD2 ASN A 767     -25.120  53.906 -42.494  1.00 25.860          H  
ATOM  12039 2HD2 ASN A 767     -25.941  55.001 -41.408  1.00 25.860          H  
ATOM  12040  N   PHE A 768     -27.770  53.142 -36.677  1.00 14.650          N  
ATOM  12041  CA  PHE A 768     -28.356  53.619 -35.430  1.00 14.520          C  
ATOM  12042  C   PHE A 768     -27.876  52.786 -34.245  1.00 14.400          C  
ATOM  12043  O   PHE A 768     -27.961  53.217 -33.097  1.00 14.700          O  
ATOM  12044  CB  PHE A 768     -29.884  53.606 -35.540  1.00 20.380          C  
ATOM  12045  CG  PHE A 768     -30.608  54.391 -34.484  1.00 20.380          C  
ATOM  12046  CD1 PHE A 768     -30.602  55.779 -34.524  1.00 20.380          C  
ATOM  12047  CD2 PHE A 768     -31.308  53.766 -33.471  1.00 20.380          C  
ATOM  12048  CE1 PHE A 768     -31.267  56.524 -33.584  1.00 20.380          C  
ATOM  12049  CE2 PHE A 768     -31.977  54.509 -32.524  1.00 20.380          C  
ATOM  12050  CZ  PHE A 768     -31.955  55.891 -32.580  1.00 20.380          C  
ATOM  12051  H   PHE A 768     -28.423  52.748 -37.357  1.00 17.580          H  
ATOM  12052  HA  PHE A 768     -28.033  54.630 -35.243  1.00 17.420          H  
ATOM  12053 1HB  PHE A 768     -30.174  53.997 -36.514  1.00 24.460          H  
ATOM  12054 2HB  PHE A 768     -30.231  52.572 -35.501  1.00 24.460          H  
ATOM  12055  HD1 PHE A 768     -30.070  56.277 -35.317  1.00 24.460          H  
ATOM  12056  HD2 PHE A 768     -31.325  52.676 -33.427  1.00 24.460          H  
ATOM  12057  HE1 PHE A 768     -31.248  57.613 -33.637  1.00 24.460          H  
ATOM  12058  HE2 PHE A 768     -32.523  54.008 -31.726  1.00 24.460          H  
ATOM  12059  HZ  PHE A 768     -32.485  56.477 -31.831  1.00 24.460          H  
ATOM  12060  N   LYS A 769     -27.411  51.562 -34.516  1.00 14.070          N  
ATOM  12061  CA  LYS A 769     -26.923  50.665 -33.487  1.00 14.030          C  
ATOM  12062  C   LYS A 769     -25.389  50.658 -33.483  1.00 14.590          C  
ATOM  12063  O   LYS A 769     -24.762  49.813 -32.839  1.00 14.740          O  
ATOM  12064  CB  LYS A 769     -27.489  49.269 -33.721  1.00 19.660          C  
ATOM  12065  CG  LYS A 769     -29.014  49.200 -33.586  1.00 19.660          C  
ATOM  12066  CD  LYS A 769     -29.532  47.789 -33.815  1.00 19.660          C  
ATOM  12067  CE  LYS A 769     -31.047  47.723 -33.684  1.00 19.660          C  
ATOM  12068  NZ  LYS A 769     -31.573  46.355 -33.963  1.00 19.660          N  
ATOM  12069  H   LYS A 769     -27.334  51.237 -35.482  1.00 16.880          H  
ATOM  12070  HA  LYS A 769     -27.261  51.026 -32.517  1.00 16.840          H  
ATOM  12071 1HB  LYS A 769     -27.225  48.944 -34.730  1.00 23.590          H  
ATOM  12072 2HB  LYS A 769     -27.046  48.566 -33.018  1.00 23.590          H  
ATOM  12073 1HG  LYS A 769     -29.304  49.538 -32.591  1.00 23.590          H  
ATOM  12074 2HG  LYS A 769     -29.468  49.868 -34.319  1.00 23.590          H  
ATOM  12075 1HD  LYS A 769     -29.245  47.456 -34.814  1.00 23.590          H  
ATOM  12076 2HD  LYS A 769     -29.083  47.116 -33.084  1.00 23.590          H  
ATOM  12077 1HE  LYS A 769     -31.329  48.011 -32.673  1.00 23.590          H  
ATOM  12078 2HE  LYS A 769     -31.496  48.424 -34.389  1.00 23.590          H  
ATOM  12079 1HZ  LYS A 769     -32.579  46.355 -33.866  1.00 23.590          H  
ATOM  12080 2HZ  LYS A 769     -31.327  46.084 -34.907  1.00 23.590          H  
ATOM  12081 3HZ  LYS A 769     -31.173  45.698 -33.308  1.00 23.590          H  
ATOM  12082  N   CYS A 770     -24.796  51.589 -34.234  1.00 14.980          N  
ATOM  12083  CA  CYS A 770     -23.362  51.734 -34.399  1.00 15.580          C  
ATOM  12084  C   CYS A 770     -22.940  53.082 -33.833  1.00 15.990          C  
ATOM  12085  O   CYS A 770     -23.773  53.909 -33.467  1.00 16.360          O  
ATOM  12086  CB  CYS A 770     -22.968  51.649 -35.871  1.00 21.570          C  
ATOM  12087  SG  CYS A 770     -23.466  50.104 -36.686  1.00 21.570          S  
ATOM  12088  H   CYS A 770     -25.368  52.272 -34.732  1.00 17.980          H  
ATOM  12089  HA  CYS A 770     -22.850  50.945 -33.849  1.00 18.700          H  
ATOM  12090 1HB  CYS A 770     -23.385  52.485 -36.421  1.00 25.890          H  
ATOM  12091 2HB  CYS A 770     -21.887  51.727 -35.945  1.00 25.890          H  
ATOM  12092  HG  CYS A 770     -24.807  50.306 -36.646  1.00 25.890          H  
ATOM  12093  N   GLU A 771     -21.644  53.318 -33.763  1.00 16.000          N  
ATOM  12094  CA  GLU A 771     -21.122  54.566 -33.234  1.00 16.500          C  
ATOM  12095  C   GLU A 771     -21.658  55.864 -33.883  1.00 16.430          C  
ATOM  12096  O   GLU A 771     -21.822  56.866 -33.183  1.00 16.830          O  
ATOM  12097  CB  GLU A 771     -19.599  54.522 -33.368  1.00 22.900          C  
ATOM  12098  CG  GLU A 771     -18.873  53.558 -32.420  1.00 22.900          C  
ATOM  12099  CD  GLU A 771     -18.818  52.115 -32.900  1.00 22.900          C  
ATOM  12100  OE1 GLU A 771     -19.564  51.765 -33.792  1.00 22.900          O  
ATOM  12101  OE2 GLU A 771     -18.028  51.373 -32.378  1.00 22.900          O  
ATOM  12102  H   GLU A 771     -20.987  52.589 -34.051  1.00 19.200          H  
ATOM  12103  HA  GLU A 771     -21.378  54.602 -32.176  1.00 19.800          H  
ATOM  12104 1HB  GLU A 771     -19.365  54.186 -34.362  1.00 27.480          H  
ATOM  12105 2HB  GLU A 771     -19.188  55.487 -33.273  1.00 27.480          H  
ATOM  12106 1HG  GLU A 771     -17.853  53.918 -32.284  1.00 27.480          H  
ATOM  12107 2HG  GLU A 771     -19.368  53.593 -31.449  1.00 27.480          H  
ATOM  12108  N   VAL A 772     -21.881  55.878 -35.206  1.00 15.950          N  
ATOM  12109  CA  VAL A 772     -22.372  57.084 -35.888  1.00 15.910          C  
ATOM  12110  C   VAL A 772     -23.473  56.827 -36.920  1.00 16.030          C  
ATOM  12111  O   VAL A 772     -23.307  56.017 -37.829  1.00 16.260          O  
ATOM  12112  CB  VAL A 772     -21.204  57.850 -36.587  1.00 22.290          C  
ATOM  12113  CG1 VAL A 772     -21.703  59.096 -37.338  1.00 22.290          C  
ATOM  12114  CG2 VAL A 772     -20.174  58.276 -35.539  1.00 22.290          C  
ATOM  12115  H   VAL A 772     -21.760  55.020 -35.725  1.00 19.140          H  
ATOM  12116  HA  VAL A 772     -22.788  57.745 -35.127  1.00 19.090          H  
ATOM  12117  HB  VAL A 772     -20.750  57.211 -37.329  1.00 26.750          H  
ATOM  12118 1HG1 VAL A 772     -20.852  59.583 -37.814  1.00 26.750          H  
ATOM  12119 2HG1 VAL A 772     -22.406  58.815 -38.101  1.00 26.750          H  
ATOM  12120 3HG1 VAL A 772     -22.177  59.788 -36.644  1.00 26.750          H  
ATOM  12121 1HG2 VAL A 772     -19.360  58.807 -36.011  1.00 26.750          H  
ATOM  12122 2HG2 VAL A 772     -20.656  58.925 -34.818  1.00 26.750          H  
ATOM  12123 3HG2 VAL A 772     -19.780  57.415 -35.040  1.00 26.750          H  
ATOM  12124  N   VAL A 773     -24.556  57.595 -36.827  1.00 15.970          N  
ATOM  12125  CA  VAL A 773     -25.608  57.572 -37.838  1.00 16.230          C  
ATOM  12126  C   VAL A 773     -25.110  58.532 -38.886  1.00 16.990          C  
ATOM  12127  O   VAL A 773     -24.779  59.670 -38.558  1.00 17.460          O  
ATOM  12128  CB  VAL A 773     -26.958  58.024 -37.285  1.00 22.620          C  
ATOM  12129  CG1 VAL A 773     -28.014  58.062 -38.418  1.00 22.620          C  
ATOM  12130  CG2 VAL A 773     -27.359  57.080 -36.240  1.00 22.620          C  
ATOM  12131  H   VAL A 773     -24.627  58.220 -36.036  1.00 19.160          H  
ATOM  12132  HA  VAL A 773     -25.699  56.578 -38.265  1.00 19.480          H  
ATOM  12133  HB  VAL A 773     -26.867  59.028 -36.869  1.00 27.140          H  
ATOM  12134 1HG1 VAL A 773     -28.979  58.383 -38.019  1.00 27.140          H  
ATOM  12135 2HG1 VAL A 773     -27.700  58.758 -39.180  1.00 27.140          H  
ATOM  12136 3HG1 VAL A 773     -28.119  57.068 -38.857  1.00 27.140          H  
ATOM  12137 1HG2 VAL A 773     -28.307  57.388 -35.835  1.00 27.140          H  
ATOM  12138 2HG2 VAL A 773     -27.439  56.112 -36.707  1.00 27.140          H  
ATOM  12139 3HG2 VAL A 773     -26.615  57.047 -35.444  1.00 27.140          H  
ATOM  12140  N   LEU A 774     -25.066  58.131 -40.141  1.00 17.190          N  
ATOM  12141  CA  LEU A 774     -24.425  58.972 -41.138  1.00 18.010          C  
ATOM  12142  C   LEU A 774     -25.234  60.147 -41.684  1.00 18.080          C  
ATOM  12143  O   LEU A 774     -25.403  60.312 -42.893  1.00 18.240          O  
ATOM  12144  CB  LEU A 774     -23.940  58.069 -42.273  1.00 24.890          C  
ATOM  12145  CG  LEU A 774     -22.912  56.949 -41.859  1.00 24.890          C  
ATOM  12146  CD1 LEU A 774     -22.613  56.091 -43.076  1.00 24.890          C  
ATOM  12147  CD2 LEU A 774     -21.601  57.562 -41.299  1.00 24.890          C  
ATOM  12148  H   LEU A 774     -25.430  57.223 -40.392  1.00 20.630          H  
ATOM  12149  HA  LEU A 774     -23.551  59.404 -40.669  1.00 21.610          H  
ATOM  12150 1HB  LEU A 774     -24.794  57.574 -42.715  1.00 29.860          H  
ATOM  12151 2HB  LEU A 774     -23.474  58.683 -43.028  1.00 29.860          H  
ATOM  12152  HG  LEU A 774     -23.360  56.313 -41.092  1.00 29.860          H  
ATOM  12153 1HD1 LEU A 774     -21.923  55.294 -42.798  1.00 29.860          H  
ATOM  12154 2HD1 LEU A 774     -23.538  55.651 -43.448  1.00 29.860          H  
ATOM  12155 3HD1 LEU A 774     -22.165  56.705 -43.856  1.00 29.860          H  
ATOM  12156 1HD2 LEU A 774     -20.917  56.756 -41.036  1.00 29.860          H  
ATOM  12157 2HD2 LEU A 774     -21.135  58.191 -42.059  1.00 29.860          H  
ATOM  12158 3HD2 LEU A 774     -21.791  58.150 -40.414  1.00 29.860          H  
ATOM  12159  N   VAL A 775     -25.646  61.011 -40.767  1.00 18.050          N  
ATOM  12160  CA  VAL A 775     -26.299  62.253 -41.099  1.00 18.220          C  
ATOM  12161  C   VAL A 775     -25.285  63.180 -41.768  1.00 18.110          C  
ATOM  12162  O   VAL A 775     -25.621  63.783 -42.790  1.00 18.760          O  
ATOM  12163  CB  VAL A 775     -26.986  62.935 -39.887  1.00 25.440          C  
ATOM  12164  CG1 VAL A 775     -27.478  64.334 -40.299  1.00 25.440          C  
ATOM  12165  CG2 VAL A 775     -28.146  62.052 -39.421  1.00 25.440          C  
ATOM  12166  H   VAL A 775     -25.439  60.767 -39.802  1.00 21.660          H  
ATOM  12167  HA  VAL A 775     -27.086  62.038 -41.820  1.00 21.860          H  
ATOM  12168  HB  VAL A 775     -26.295  63.060 -39.069  1.00 30.530          H  
ATOM  12169 1HG1 VAL A 775     -27.966  64.805 -39.464  1.00 30.530          H  
ATOM  12170 2HG1 VAL A 775     -26.641  64.952 -40.605  1.00 30.530          H  
ATOM  12171 3HG1 VAL A 775     -28.175  64.254 -41.125  1.00 30.530          H  
ATOM  12172 1HG2 VAL A 775     -28.649  62.516 -38.573  1.00 30.530          H  
ATOM  12173 2HG2 VAL A 775     -28.854  61.919 -40.227  1.00 30.530          H  
ATOM  12174 3HG2 VAL A 775     -27.760  61.086 -39.124  1.00 30.530          H  
ATOM  12175  N   PRO A 776     -24.031  63.338 -41.248  1.00 17.400          N  
ATOM  12176  CA  PRO A 776     -22.999  64.153 -41.843  1.00 17.360          C  
ATOM  12177  C   PRO A 776     -22.798  63.893 -43.322  1.00 17.830          C  
ATOM  12178  O   PRO A 776     -22.469  64.800 -44.072  1.00 18.330          O  
ATOM  12179  CB  PRO A 776     -21.759  63.771 -41.064  1.00 26.040          C  
ATOM  12180  CG  PRO A 776     -22.248  63.324 -39.729  1.00 26.040          C  
ATOM  12181  CD  PRO A 776     -23.530  62.621 -40.008  1.00 26.040          C  
ATOM  12182  HA  PRO A 776     -23.258  65.225 -41.669  1.00 20.830          H  
ATOM  12183 1HB  PRO A 776     -21.200  62.988 -41.612  1.00 31.250          H  
ATOM  12184 2HB  PRO A 776     -21.115  64.627 -41.015  1.00 31.250          H  
ATOM  12185 1HG  PRO A 776     -21.501  62.677 -39.247  1.00 31.250          H  
ATOM  12186 2HG  PRO A 776     -22.372  64.169 -39.083  1.00 31.250          H  
ATOM  12187 1HD  PRO A 776     -23.243  61.591 -40.207  1.00 31.250          H  
ATOM  12188 2HD  PRO A 776     -24.179  62.717 -39.155  1.00 31.250          H  
ATOM  12189  N   GLU A 777     -22.999  62.634 -43.755  1.00 17.750          N  
ATOM  12190  CA  GLU A 777     -22.800  62.277 -45.148  1.00 18.300          C  
ATOM  12191  C   GLU A 777     -23.895  62.872 -46.029  1.00 18.920          C  
ATOM  12192  O   GLU A 777     -23.654  63.179 -47.198  1.00 19.500          O  
ATOM  12193  CB  GLU A 777     -22.735  60.752 -45.290  1.00 25.400          C  
ATOM  12194  CG  GLU A 777     -21.490  60.113 -44.622  1.00 25.400          C  
ATOM  12195  CD  GLU A 777     -20.180  60.547 -45.232  1.00 25.400          C  
ATOM  12196  OE1 GLU A 777     -20.024  60.415 -46.418  1.00 25.400          O  
ATOM  12197  OE2 GLU A 777     -19.345  61.027 -44.513  1.00 25.400          O  
ATOM  12198  H   GLU A 777     -23.254  61.883 -43.124  1.00 21.300          H  
ATOM  12199  HA  GLU A 777     -21.844  62.682 -45.472  1.00 21.960          H  
ATOM  12200 1HB  GLU A 777     -23.626  60.307 -44.854  1.00 30.480          H  
ATOM  12201 2HB  GLU A 777     -22.720  60.486 -46.346  1.00 30.480          H  
ATOM  12202 1HG  GLU A 777     -21.487  60.377 -43.562  1.00 30.480          H  
ATOM  12203 2HG  GLU A 777     -21.572  59.031 -44.695  1.00 30.480          H  
ATOM  12204  N   THR A 778     -25.113  62.998 -45.494  1.00 18.860          N  
ATOM  12205  CA  THR A 778     -26.215  63.551 -46.263  1.00 19.500          C  
ATOM  12206  C   THR A 778     -25.942  65.042 -46.377  1.00 19.660          C  
ATOM  12207  O   THR A 778     -26.119  65.650 -47.439  1.00 19.970          O  
ATOM  12208  CB  THR A 778     -27.581  63.308 -45.600  1.00 27.040          C  
ATOM  12209  OG1 THR A 778     -27.791  61.903 -45.423  1.00 27.040          O  
ATOM  12210  CG2 THR A 778     -28.661  63.816 -46.543  1.00 27.040          C  
ATOM  12211  H   THR A 778     -25.279  62.764 -44.517  1.00 22.630          H  
ATOM  12212  HA  THR A 778     -26.217  63.117 -47.261  1.00 23.400          H  
ATOM  12213  HB  THR A 778     -27.630  63.823 -44.638  1.00 32.450          H  
ATOM  12214  HG1 THR A 778     -27.174  61.565 -44.759  1.00 32.450          H  
ATOM  12215 1HG2 THR A 778     -29.626  63.661 -46.129  1.00 32.450          H  
ATOM  12216 2HG2 THR A 778     -28.533  64.866 -46.736  1.00 32.450          H  
ATOM  12217 3HG2 THR A 778     -28.588  63.274 -47.461  1.00 32.450          H  
ATOM  12218  N   MET A 779     -25.521  65.637 -45.256  1.00 19.510          N  
ATOM  12219  CA  MET A 779     -25.219  67.062 -45.222  1.00 19.740          C  
ATOM  12220  C   MET A 779     -24.082  67.356 -46.190  1.00 19.890          C  
ATOM  12221  O   MET A 779     -24.124  68.357 -46.925  1.00 20.310          O  
ATOM  12222  CB  MET A 779     -24.877  67.494 -43.799  1.00 27.540          C  
ATOM  12223  CG  MET A 779     -26.072  67.442 -42.856  1.00 27.540          C  
ATOM  12224  SD  MET A 779     -25.690  67.761 -41.140  1.00 27.540          S  
ATOM  12225  CE  MET A 779     -25.359  69.498 -41.108  1.00 27.540          C  
ATOM  12226  H   MET A 779     -25.418  65.062 -44.411  1.00 23.410          H  
ATOM  12227  HA  MET A 779     -26.090  67.615 -45.557  1.00 23.690          H  
ATOM  12228 1HB  MET A 779     -24.094  66.851 -43.402  1.00 33.050          H  
ATOM  12229 2HB  MET A 779     -24.484  68.509 -43.813  1.00 33.050          H  
ATOM  12230 1HG  MET A 779     -26.805  68.178 -43.182  1.00 33.050          H  
ATOM  12231 2HG  MET A 779     -26.523  66.450 -42.922  1.00 33.050          H  
ATOM  12232 1HE  MET A 779     -25.142  69.809 -40.091  1.00 33.050          H  
ATOM  12233 2HE  MET A 779     -24.509  69.701 -41.732  1.00 33.050          H  
ATOM  12234 3HE  MET A 779     -26.226  70.049 -41.475  1.00 33.050          H  
ATOM  12235  N   PHE A 780     -23.095  66.447 -46.235  1.00 19.640          N  
ATOM  12236  CA  PHE A 780     -21.949  66.555 -47.100  1.00 19.850          C  
ATOM  12237  C   PHE A 780     -22.431  66.582 -48.550  1.00 20.270          C  
ATOM  12238  O   PHE A 780     -22.043  67.471 -49.309  1.00 20.550          O  
ATOM  12239  CB  PHE A 780     -20.982  65.377 -46.886  1.00 27.710          C  
ATOM  12240  CG  PHE A 780     -19.707  65.537 -47.591  1.00 27.710          C  
ATOM  12241  CD1 PHE A 780     -18.756  66.282 -46.978  1.00 27.710          C  
ATOM  12242  CD2 PHE A 780     -19.436  65.012 -48.839  1.00 27.710          C  
ATOM  12243  CE1 PHE A 780     -17.588  66.543 -47.562  1.00 27.710          C  
ATOM  12244  CE2 PHE A 780     -18.213  65.274 -49.423  1.00 27.710          C  
ATOM  12245  CZ  PHE A 780     -17.303  66.051 -48.778  1.00 27.710          C  
ATOM  12246  H   PHE A 780     -23.112  65.671 -45.572  1.00 23.570          H  
ATOM  12247  HA  PHE A 780     -21.442  67.486 -46.886  1.00 23.820          H  
ATOM  12248 1HB  PHE A 780     -20.775  65.258 -45.827  1.00 33.250          H  
ATOM  12249 2HB  PHE A 780     -21.444  64.458 -47.231  1.00 33.250          H  
ATOM  12250  HD1 PHE A 780     -18.965  66.686 -45.989  1.00 33.250          H  
ATOM  12251  HD2 PHE A 780     -20.186  64.403 -49.357  1.00 33.250          H  
ATOM  12252  HE1 PHE A 780     -16.866  67.162 -47.048  1.00 33.250          H  
ATOM  12253  HE2 PHE A 780     -17.970  64.887 -50.392  1.00 33.250          H  
ATOM  12254  HZ  PHE A 780     -16.347  66.273 -49.233  1.00 33.250          H  
ATOM  12255  N   HIS A 781     -23.319  65.653 -48.934  1.00 20.370          N  
ATOM  12256  CA  HIS A 781     -23.815  65.621 -50.311  1.00 20.840          C  
ATOM  12257  C   HIS A 781     -24.567  66.889 -50.707  1.00 21.510          C  
ATOM  12258  O   HIS A 781     -24.442  67.355 -51.846  1.00 22.010          O  
ATOM  12259  CB  HIS A 781     -24.730  64.417 -50.551  1.00 28.990          C  
ATOM  12260  CG  HIS A 781     -24.021  63.129 -50.736  1.00 28.990          C  
ATOM  12261  ND1 HIS A 781     -23.215  62.887 -51.829  1.00 28.990          N  
ATOM  12262  CD2 HIS A 781     -24.004  61.996 -49.999  1.00 28.990          C  
ATOM  12263  CE1 HIS A 781     -22.710  61.670 -51.741  1.00 28.990          C  
ATOM  12264  NE2 HIS A 781     -23.177  61.106 -50.643  1.00 28.990          N  
ATOM  12265  H   HIS A 781     -23.599  64.912 -48.284  1.00 24.440          H  
ATOM  12266  HA  HIS A 781     -22.969  65.515 -50.982  1.00 25.010          H  
ATOM  12267 1HB  HIS A 781     -25.388  64.306 -49.692  1.00 34.790          H  
ATOM  12268 2HB  HIS A 781     -25.355  64.596 -51.424  1.00 34.790          H  
ATOM  12269  HD2 HIS A 781     -24.544  61.817 -49.070  1.00 34.790          H  
ATOM  12270  HE1 HIS A 781     -22.031  61.205 -52.461  1.00 34.790          H  
ATOM  12271  HE2 HIS A 781     -22.965  60.170 -50.323  1.00 34.790          H  
ATOM  12272  N   SER A 782     -25.367  67.444 -49.798  1.00 21.490          N  
ATOM  12273  CA  SER A 782     -26.113  68.656 -50.130  1.00 22.110          C  
ATOM  12274  C   SER A 782     -25.169  69.811 -50.424  1.00 22.470          C  
ATOM  12275  O   SER A 782     -25.278  70.517 -51.440  1.00 22.980          O  
ATOM  12276  CB  SER A 782     -26.993  69.058 -48.979  1.00 30.710          C  
ATOM  12277  OG  SER A 782     -27.730  70.205 -49.301  1.00 30.710          O  
ATOM  12278  H   SER A 782     -25.496  66.985 -48.888  1.00 25.790          H  
ATOM  12279  HA  SER A 782     -26.718  68.457 -51.010  1.00 26.530          H  
ATOM  12280 1HB  SER A 782     -27.640  68.242 -48.732  1.00 36.850          H  
ATOM  12281 2HB  SER A 782     -26.376  69.252 -48.102  1.00 36.850          H  
ATOM  12282  HG  SER A 782     -28.245  70.436 -48.517  1.00 36.850          H  
ATOM  12283  N   ALA A 783     -24.227  69.991 -49.504  1.00 22.230          N  
ATOM  12284  CA  ALA A 783     -23.228  71.026 -49.586  1.00 22.590          C  
ATOM  12285  C   ALA A 783     -22.367  70.845 -50.819  1.00 22.840          C  
ATOM  12286  O   ALA A 783     -22.027  71.817 -51.510  1.00 23.180          O  
ATOM  12287  CB  ALA A 783     -22.427  70.967 -48.322  1.00 31.480          C  
ATOM  12288  H   ALA A 783     -24.207  69.359 -48.695  1.00 26.680          H  
ATOM  12289  HA  ALA A 783     -23.720  71.981 -49.665  1.00 27.110          H  
ATOM  12290 1HB  ALA A 783     -21.675  71.711 -48.283  1.00 37.780          H  
ATOM  12291 2HB  ALA A 783     -23.112  71.100 -47.527  1.00 37.780          H  
ATOM  12292 3HB  ALA A 783     -21.979  69.993 -48.250  1.00 37.780          H  
ATOM  12293  N   SER A 784     -22.065  69.583 -51.122  1.00 22.740          N  
ATOM  12294  CA  SER A 784     -21.248  69.225 -52.251  1.00 23.040          C  
ATOM  12295  C   SER A 784     -21.927  69.543 -53.571  1.00 23.510          C  
ATOM  12296  O   SER A 784     -21.273  70.004 -54.511  1.00 23.890          O  
ATOM  12297  CB  SER A 784     -20.863  67.787 -52.174  1.00 32.140          C  
ATOM  12298  OG  SER A 784     -20.032  67.559 -51.061  1.00 32.140          O  
ATOM  12299  H   SER A 784     -22.370  68.836 -50.502  1.00 27.290          H  
ATOM  12300  HA  SER A 784     -20.337  69.789 -52.177  1.00 27.650          H  
ATOM  12301 1HB  SER A 784     -21.743  67.162 -52.118  1.00 38.560          H  
ATOM  12302 2HB  SER A 784     -20.345  67.544 -53.078  1.00 38.560          H  
ATOM  12303  HG  SER A 784     -20.644  67.516 -50.296  1.00 38.560          H  
ATOM  12304  N   SER A 785     -23.242  69.326 -53.661  1.00 23.570          N  
ATOM  12305  CA  SER A 785     -23.933  69.645 -54.897  1.00 24.040          C  
ATOM  12306  C   SER A 785     -23.740  71.125 -55.200  1.00 24.320          C  
ATOM  12307  O   SER A 785     -23.356  71.498 -56.313  1.00 24.750          O  
ATOM  12308  CB  SER A 785     -25.412  69.326 -54.808  1.00 33.470          C  
ATOM  12309  OG  SER A 785     -26.045  69.631 -56.021  1.00 33.470          O  
ATOM  12310  H   SER A 785     -23.744  68.871 -52.892  1.00 28.280          H  
ATOM  12311  HA  SER A 785     -23.502  69.061 -55.707  1.00 28.850          H  
ATOM  12312 1HB  SER A 785     -25.549  68.273 -54.569  1.00 40.160          H  
ATOM  12313 2HB  SER A 785     -25.865  69.906 -53.998  1.00 40.160          H  
ATOM  12314  HG  SER A 785     -26.980  69.421 -55.908  1.00 40.160          H  
ATOM  12315  N   SER A 786     -23.950  71.982 -54.198  1.00 24.140          N  
ATOM  12316  CA  SER A 786     -23.777  73.404 -54.455  1.00 24.460          C  
ATOM  12317  C   SER A 786     -22.330  73.790 -54.777  1.00 24.610          C  
ATOM  12318  O   SER A 786     -22.088  74.559 -55.724  1.00 24.980          O  
ATOM  12319  CB  SER A 786     -24.261  74.224 -53.274  1.00 34.120          C  
ATOM  12320  OG  SER A 786     -25.656  74.139 -53.112  1.00 34.120          O  
ATOM  12321  H   SER A 786     -24.269  71.635 -53.285  1.00 28.970          H  
ATOM  12322  HA  SER A 786     -24.387  73.663 -55.317  1.00 29.350          H  
ATOM  12323 1HB  SER A 786     -23.762  73.858 -52.385  1.00 40.940          H  
ATOM  12324 2HB  SER A 786     -23.978  75.261 -53.410  1.00 40.940          H  
ATOM  12325  HG  SER A 786     -25.857  74.614 -52.299  1.00 40.940          H  
ATOM  12326  N   ILE A 787     -21.350  73.239 -54.054  1.00 24.430          N  
ATOM  12327  CA  ILE A 787     -19.984  73.673 -54.316  1.00 24.650          C  
ATOM  12328  C   ILE A 787     -19.509  73.226 -55.692  1.00 24.890          C  
ATOM  12329  O   ILE A 787     -18.738  73.932 -56.320  1.00 25.240          O  
ATOM  12330  CB  ILE A 787     -18.975  73.204 -53.223  1.00 34.420          C  
ATOM  12331  CG1 ILE A 787     -17.647  74.047 -53.238  1.00 34.420          C  
ATOM  12332  CG2 ILE A 787     -18.581  71.774 -53.415  1.00 34.420          C  
ATOM  12333  CD1 ILE A 787     -17.812  75.515 -52.871  1.00 34.420          C  
ATOM  12334  H   ILE A 787     -21.567  72.598 -53.278  1.00 29.320          H  
ATOM  12335  HA  ILE A 787     -20.000  74.756 -54.323  1.00 29.580          H  
ATOM  12336  HB  ILE A 787     -19.442  73.279 -52.254  1.00 41.310          H  
ATOM  12337 1HG1 ILE A 787     -16.958  73.603 -52.519  1.00 41.310          H  
ATOM  12338 2HG1 ILE A 787     -17.192  73.994 -54.230  1.00 41.310          H  
ATOM  12339 1HG2 ILE A 787     -17.909  71.468 -52.611  1.00 41.310          H  
ATOM  12340 2HG2 ILE A 787     -19.442  71.199 -53.403  1.00 41.310          H  
ATOM  12341 3HG2 ILE A 787     -18.081  71.629 -54.344  1.00 41.310          H  
ATOM  12342 1HD1 ILE A 787     -16.850  75.990 -52.885  1.00 41.310          H  
ATOM  12343 2HD1 ILE A 787     -18.457  76.026 -53.568  1.00 41.310          H  
ATOM  12344 3HD1 ILE A 787     -18.230  75.582 -51.885  1.00 41.310          H  
ATOM  12345  N   CYS A 788     -19.940  72.046 -56.165  1.00 24.760          N  
ATOM  12346  CA  CYS A 788     -19.500  71.596 -57.480  1.00 25.030          C  
ATOM  12347  C   CYS A 788     -20.257  72.207 -58.660  1.00 25.410          C  
ATOM  12348  O   CYS A 788     -19.730  72.223 -59.775  1.00 25.710          O  
ATOM  12349  CB  CYS A 788     -19.526  70.069 -57.567  1.00 34.930          C  
ATOM  12350  SG  CYS A 788     -21.153  69.337 -57.546  1.00 34.930          S  
ATOM  12351  H   CYS A 788     -20.527  71.449 -55.581  1.00 29.710          H  
ATOM  12352  HA  CYS A 788     -18.475  71.899 -57.601  1.00 30.040          H  
ATOM  12353 1HB  CYS A 788     -19.018  69.749 -58.472  1.00 41.920          H  
ATOM  12354 2HB  CYS A 788     -18.968  69.663 -56.719  1.00 41.920          H  
ATOM  12355  HG  CYS A 788     -21.470  69.786 -56.303  1.00 41.920          H  
ATOM  12356  N   LYS A 789     -21.459  72.746 -58.445  1.00 25.470          N  
ATOM  12357  CA  LYS A 789     -22.183  73.332 -59.564  1.00 25.910          C  
ATOM  12358  C   LYS A 789     -21.942  74.833 -59.767  1.00 25.850          C  
ATOM  12359  O   LYS A 789     -21.998  75.297 -60.902  1.00 25.800          O  
ATOM  12360  CB  LYS A 789     -23.685  73.060 -59.431  1.00 36.100          C  
ATOM  12361  CG  LYS A 789     -24.095  71.561 -59.475  1.00 36.100          C  
ATOM  12362  CD  LYS A 789     -23.768  70.883 -60.806  1.00 36.100          C  
ATOM  12363  CE  LYS A 789     -24.277  69.449 -60.820  1.00 36.100          C  
ATOM  12364  NZ  LYS A 789     -23.911  68.741 -62.079  1.00 36.100          N  
ATOM  12365  H   LYS A 789     -21.911  72.667 -57.528  1.00 30.560          H  
ATOM  12366  HA  LYS A 789     -21.835  72.847 -60.471  1.00 31.090          H  
ATOM  12367 1HB  LYS A 789     -24.031  73.454 -58.469  1.00 43.320          H  
ATOM  12368 2HB  LYS A 789     -24.228  73.587 -60.211  1.00 43.320          H  
ATOM  12369 1HG  LYS A 789     -23.573  71.026 -58.690  1.00 43.320          H  
ATOM  12370 2HG  LYS A 789     -25.167  71.479 -59.282  1.00 43.320          H  
ATOM  12371 1HD  LYS A 789     -24.214  71.446 -61.627  1.00 43.320          H  
ATOM  12372 2HD  LYS A 789     -22.688  70.847 -60.948  1.00 43.320          H  
ATOM  12373 1HE  LYS A 789     -23.847  68.911 -59.975  1.00 43.320          H  
ATOM  12374 2HE  LYS A 789     -25.364  69.457 -60.721  1.00 43.320          H  
ATOM  12375 1HZ  LYS A 789     -24.266  67.795 -62.048  1.00 43.320          H  
ATOM  12376 2HZ  LYS A 789     -24.312  69.225 -62.871  1.00 43.320          H  
ATOM  12377 3HZ  LYS A 789     -22.904  68.721 -62.169  1.00 43.320          H  
ATOM  12378  N   ASN A 790     -21.640  75.590 -58.709  1.00 25.940          N  
ATOM  12379  CA  ASN A 790     -21.472  77.044 -58.854  1.00 26.010          C  
ATOM  12380  C   ASN A 790     -20.140  77.617 -59.456  1.00 26.770          C  
ATOM  12381  O   ASN A 790     -20.220  78.565 -60.257  1.00 27.090          O  
ATOM  12382  CB  ASN A 790     -21.765  77.676 -57.519  1.00 36.390          C  
ATOM  12383  CG  ASN A 790     -23.231  77.632 -57.238  1.00 36.390          C  
ATOM  12384  OD1 ASN A 790     -24.014  78.524 -57.597  1.00 36.390          O  
ATOM  12385  ND2 ASN A 790     -23.640  76.568 -56.620  1.00 36.390          N  
ATOM  12386  H   ASN A 790     -21.613  75.164 -57.774  1.00 31.130          H  
ATOM  12387  HA  ASN A 790     -22.259  77.372 -59.532  1.00 31.210          H  
ATOM  12388 1HB  ASN A 790     -21.240  77.129 -56.733  1.00 43.660          H  
ATOM  12389 2HB  ASN A 790     -21.415  78.706 -57.507  1.00 43.660          H  
ATOM  12390 1HD2 ASN A 790     -24.603  76.423 -56.411  1.00 43.660          H  
ATOM  12391 2HD2 ASN A 790     -22.978  75.858 -56.342  1.00 43.660          H  
ATOM  12392  N   PRO A 791     -18.918  77.071 -59.178  1.00 27.150          N  
ATOM  12393  CA  PRO A 791     -17.641  77.601 -59.655  1.00 27.970          C  
ATOM  12394  C   PRO A 791     -17.344  77.613 -61.179  1.00 28.450          C  
ATOM  12395  O   PRO A 791     -16.417  78.343 -61.553  1.00 28.720          O  
ATOM  12396  CB  PRO A 791     -16.605  76.781 -58.874  1.00 41.950          C  
ATOM  12397  CG  PRO A 791     -17.288  75.539 -58.489  1.00 41.950          C  
ATOM  12398  CD  PRO A 791     -18.754  75.924 -58.290  1.00 41.950          C  
ATOM  12399  HA  PRO A 791     -17.581  78.636 -59.293  1.00 33.560          H  
ATOM  12400 1HB  PRO A 791     -15.715  76.606 -59.496  1.00 50.350          H  
ATOM  12401 2HB  PRO A 791     -16.260  77.348 -57.990  1.00 50.350          H  
ATOM  12402 1HG  PRO A 791     -17.144  74.759 -59.243  1.00 50.350          H  
ATOM  12403 2HG  PRO A 791     -16.848  75.145 -57.556  1.00 50.350          H  
ATOM  12404 1HD  PRO A 791     -19.276  75.047 -58.619  1.00 50.350          H  
ATOM  12405 2HD  PRO A 791     -18.967  76.189 -57.248  1.00 50.350          H  
ATOM  12406  N   PRO A 792     -18.016  76.840 -62.098  1.00 28.660          N  
ATOM  12407  CA  PRO A 792     -17.812  76.920 -63.533  1.00 29.170          C  
ATOM  12408  C   PRO A 792     -17.799  78.364 -64.027  1.00 29.440          C  
ATOM  12409  O   PRO A 792     -17.123  78.673 -65.003  1.00 29.880          O  
ATOM  12410  CB  PRO A 792     -18.975  76.102 -64.098  1.00 43.760          C  
ATOM  12411  CG  PRO A 792     -19.217  75.076 -63.045  1.00 43.760          C  
ATOM  12412  CD  PRO A 792     -19.006  75.798 -61.756  1.00 43.760          C  
ATOM  12413  HA  PRO A 792     -16.882  76.415 -63.772  1.00 35.000          H  
ATOM  12414 1HB  PRO A 792     -19.849  76.751 -64.263  1.00 52.510          H  
ATOM  12415 2HB  PRO A 792     -18.698  75.673 -65.072  1.00 52.510          H  
ATOM  12416 1HG  PRO A 792     -20.249  74.681 -63.120  1.00 52.510          H  
ATOM  12417 2HG  PRO A 792     -18.538  74.222 -63.169  1.00 52.510          H  
ATOM  12418 1HD  PRO A 792     -19.947  76.234 -61.560  1.00 52.510          H  
ATOM  12419 2HD  PRO A 792     -18.663  75.107 -60.999  1.00 52.510          H  
ATOM  12420  N   GLY A 793     -18.536  79.281 -63.359  1.00 29.280          N  
ATOM  12421  CA  GLY A 793     -18.522  80.674 -63.819  1.00 29.610          C  
ATOM  12422  C   GLY A 793     -17.083  81.216 -63.919  1.00 29.580          C  
ATOM  12423  O   GLY A 793     -16.750  82.009 -64.802  1.00 29.870          O  
ATOM  12424  H   GLY A 793     -19.115  79.044 -62.538  1.00 35.140          H  
ATOM  12425 1HA  GLY A 793     -19.005  80.737 -64.792  1.00 35.530          H  
ATOM  12426 2HA  GLY A 793     -19.102  81.291 -63.134  1.00 35.530          H  
ATOM  12427  N   ARG A 794     -16.205  80.766 -63.013  1.00 29.310          N  
ATOM  12428  CA  ARG A 794     -14.827  81.216 -63.008  1.00 29.330          C  
ATOM  12429  C   ARG A 794     -13.975  80.274 -63.830  1.00 29.170          C  
ATOM  12430  O   ARG A 794     -13.124  80.717 -64.604  1.00 29.090          O  
ATOM  12431  CB  ARG A 794     -14.280  81.288 -61.581  1.00 41.050          C  
ATOM  12432  CG  ARG A 794     -14.618  82.572 -60.813  1.00 41.050          C  
ATOM  12433  CD  ARG A 794     -15.958  82.522 -60.142  1.00 41.050          C  
ATOM  12434  NE  ARG A 794     -15.923  81.782 -58.906  1.00 41.050          N  
ATOM  12435  CZ  ARG A 794     -16.999  81.448 -58.164  1.00 41.050          C  
ATOM  12436  NH1 ARG A 794     -18.221  81.774 -58.544  1.00 41.050          N  
ATOM  12437  NH2 ARG A 794     -16.811  80.796 -57.043  1.00 41.050          N  
ATOM  12438  H   ARG A 794     -16.490  80.081 -62.313  1.00 35.170          H  
ATOM  12439  HA  ARG A 794     -14.770  82.198 -63.460  1.00 35.200          H  
ATOM  12440 1HB  ARG A 794     -14.663  80.444 -61.005  1.00 49.260          H  
ATOM  12441 2HB  ARG A 794     -13.194  81.198 -61.605  1.00 49.260          H  
ATOM  12442 1HG  ARG A 794     -13.873  82.713 -60.028  1.00 49.260          H  
ATOM  12443 2HG  ARG A 794     -14.585  83.423 -61.474  1.00 49.260          H  
ATOM  12444 1HD  ARG A 794     -16.285  83.515 -59.932  1.00 49.260          H  
ATOM  12445 2HD  ARG A 794     -16.679  82.056 -60.789  1.00 49.260          H  
ATOM  12446  HE  ARG A 794     -15.012  81.505 -58.556  1.00 49.260          H  
ATOM  12447 1HH1 ARG A 794     -18.371  82.278 -59.406  1.00 49.260          H  
ATOM  12448 2HH1 ARG A 794     -19.018  81.520 -57.973  1.00 49.260          H  
ATOM  12449 1HH2 ARG A 794     -15.867  80.575 -56.765  1.00 49.260          H  
ATOM  12450 2HH2 ARG A 794     -17.594  80.535 -56.461  1.00 49.260          H  
ATOM  12451  N   LYS A 795     -14.215  78.968 -63.707  1.00 29.210          N  
ATOM  12452  CA  LYS A 795     -13.378  77.983 -64.401  1.00 29.170          C  
ATOM  12453  C   LYS A 795     -13.407  78.175 -65.921  1.00 29.270          C  
ATOM  12454  O   LYS A 795     -12.423  77.923 -66.607  1.00 29.430          O  
ATOM  12455  CB  LYS A 795     -13.839  76.558 -64.115  1.00 40.850          C  
ATOM  12456  CG  LYS A 795     -13.647  76.042 -62.691  1.00 40.850          C  
ATOM  12457  CD  LYS A 795     -14.175  74.604 -62.596  1.00 40.850          C  
ATOM  12458  CE  LYS A 795     -14.052  74.011 -61.199  1.00 40.850          C  
ATOM  12459  NZ  LYS A 795     -14.559  72.599 -61.158  1.00 40.850          N  
ATOM  12460  H   LYS A 795     -14.964  78.665 -63.080  1.00 35.050          H  
ATOM  12461  HA  LYS A 795     -12.347  78.108 -64.067  1.00 35.000          H  
ATOM  12462 1HB  LYS A 795     -14.860  76.465 -64.392  1.00 49.020          H  
ATOM  12463 2HB  LYS A 795     -13.284  75.885 -64.767  1.00 49.020          H  
ATOM  12464 1HG  LYS A 795     -12.588  76.063 -62.430  1.00 49.020          H  
ATOM  12465 2HG  LYS A 795     -14.194  76.679 -61.992  1.00 49.020          H  
ATOM  12466 1HD  LYS A 795     -15.230  74.594 -62.878  1.00 49.020          H  
ATOM  12467 2HD  LYS A 795     -13.626  73.971 -63.292  1.00 49.020          H  
ATOM  12468 1HE  LYS A 795     -13.011  74.017 -60.887  1.00 49.020          H  
ATOM  12469 2HE  LYS A 795     -14.633  74.614 -60.503  1.00 49.020          H  
ATOM  12470 1HZ  LYS A 795     -14.469  72.239 -60.215  1.00 49.020          H  
ATOM  12471 2HZ  LYS A 795     -15.531  72.570 -61.433  1.00 49.020          H  
ATOM  12472 3HZ  LYS A 795     -14.012  72.022 -61.786  1.00 49.020          H  
ATOM  12473  N   VAL A 796     -14.559  78.586 -66.452  1.00 29.260          N  
ATOM  12474  CA  VAL A 796     -14.731  78.772 -67.885  1.00 29.420          C  
ATOM  12475  C   VAL A 796     -14.160  80.095 -68.403  1.00 29.760          C  
ATOM  12476  O   VAL A 796     -14.097  80.293 -69.617  1.00 29.970          O  
ATOM  12477  CB  VAL A 796     -16.247  78.719 -68.244  1.00 41.120          C  
ATOM  12478  CG1 VAL A 796     -16.960  80.060 -67.875  1.00 41.120          C  
ATOM  12479  CG2 VAL A 796     -16.448  78.377 -69.732  1.00 41.120          C  
ATOM  12480  H   VAL A 796     -15.368  78.731 -65.839  1.00 35.110          H  
ATOM  12481  HA  VAL A 796     -14.223  77.954 -68.392  1.00 35.300          H  
ATOM  12482  HB  VAL A 796     -16.706  77.942 -67.630  1.00 49.350          H  
ATOM  12483 1HG1 VAL A 796     -18.022  79.975 -68.087  1.00 49.350          H  
ATOM  12484 2HG1 VAL A 796     -16.827  80.278 -66.824  1.00 49.350          H  
ATOM  12485 3HG1 VAL A 796     -16.553  80.879 -68.462  1.00 49.350          H  
ATOM  12486 1HG2 VAL A 796     -17.514  78.307 -69.938  1.00 49.350          H  
ATOM  12487 2HG2 VAL A 796     -16.019  79.139 -70.370  1.00 49.350          H  
ATOM  12488 3HG2 VAL A 796     -15.975  77.422 -69.946  1.00 49.350          H  
ATOM  12489  N   LYS A 797     -13.853  81.043 -67.516  1.00 29.910          N  
ATOM  12490  CA  LYS A 797     -13.458  82.368 -67.974  1.00 30.330          C  
ATOM  12491  C   LYS A 797     -12.045  82.799 -67.564  1.00 30.440          C  
ATOM  12492  O   LYS A 797     -11.330  83.375 -68.390  1.00 30.310          O  
ATOM  12493  CB  LYS A 797     -14.501  83.395 -67.508  1.00 42.290          C  
ATOM  12494  CG  LYS A 797     -14.272  84.847 -67.986  1.00 42.290          C  
ATOM  12495  CD  LYS A 797     -14.451  84.999 -69.495  1.00 42.290          C  
ATOM  12496  CE  LYS A 797     -14.353  86.463 -69.910  1.00 42.290          C  
ATOM  12497  NZ  LYS A 797     -14.493  86.641 -71.386  1.00 42.290          N  
ATOM  12498  H   LYS A 797     -13.848  80.822 -66.522  1.00 35.890          H  
ATOM  12499  HA  LYS A 797     -13.475  82.353 -69.059  1.00 36.400          H  
ATOM  12500 1HB  LYS A 797     -15.487  83.088 -67.847  1.00 50.750          H  
ATOM  12501 2HB  LYS A 797     -14.528  83.398 -66.416  1.00 50.750          H  
ATOM  12502 1HG  LYS A 797     -14.988  85.496 -67.512  1.00 50.750          H  
ATOM  12503 2HG  LYS A 797     -13.271  85.179 -67.704  1.00 50.750          H  
ATOM  12504 1HD  LYS A 797     -13.665  84.446 -70.010  1.00 50.750          H  
ATOM  12505 2HD  LYS A 797     -15.419  84.597 -69.797  1.00 50.750          H  
ATOM  12506 1HE  LYS A 797     -15.141  87.026 -69.412  1.00 50.750          H  
ATOM  12507 2HE  LYS A 797     -13.385  86.855 -69.597  1.00 50.750          H  
ATOM  12508 1HZ  LYS A 797     -14.421  87.624 -71.613  1.00 50.750          H  
ATOM  12509 2HZ  LYS A 797     -13.758  86.131 -71.859  1.00 50.750          H  
ATOM  12510 3HZ  LYS A 797     -15.392  86.293 -71.688  1.00 50.750          H  
ATOM  12511  N   PHE A 798     -11.648  82.512 -66.309  1.00 30.760          N  
ATOM  12512  CA  PHE A 798     -10.367  82.919 -65.717  1.00 30.980          C  
ATOM  12513  C   PHE A 798     -10.314  84.476 -65.569  1.00 31.560          C  
ATOM  12514  O   PHE A 798     -11.130  85.146 -66.199  1.00 32.010          O  
ATOM  12515  CB  PHE A 798      -9.242  82.306 -66.571  1.00 43.280          C  
ATOM  12516  CG  PHE A 798      -9.249  80.835 -66.551  1.00 43.280          C  
ATOM  12517  CD1 PHE A 798      -9.649  80.117 -67.664  1.00 43.280          C  
ATOM  12518  CD2 PHE A 798      -8.868  80.150 -65.416  1.00 43.280          C  
ATOM  12519  CE1 PHE A 798      -9.642  78.745 -67.646  1.00 43.280          C  
ATOM  12520  CE2 PHE A 798      -8.859  78.779 -65.387  1.00 43.280          C  
ATOM  12521  CZ  PHE A 798      -9.243  78.072 -66.508  1.00 43.280          C  
ATOM  12522  H   PHE A 798     -12.280  81.990 -65.706  1.00 36.910          H  
ATOM  12523  HA  PHE A 798     -10.324  82.467 -64.734  1.00 37.180          H  
ATOM  12524 1HB  PHE A 798      -9.293  82.629 -67.593  1.00 51.940          H  
ATOM  12525 2HB  PHE A 798      -8.323  82.573 -66.234  1.00 51.940          H  
ATOM  12526  HD1 PHE A 798      -9.966  80.654 -68.561  1.00 51.940          H  
ATOM  12527  HD2 PHE A 798      -8.563  80.708 -64.529  1.00 51.940          H  
ATOM  12528  HE1 PHE A 798      -9.958  78.183 -68.524  1.00 51.940          H  
ATOM  12529  HE2 PHE A 798      -8.549  78.255 -64.480  1.00 51.940          H  
ATOM  12530  HZ  PHE A 798      -9.246  76.985 -66.495  1.00 51.940          H  
ATOM  12531  N   SER A 799      -9.464  85.125 -64.703  1.00 31.620          N  
ATOM  12532  CA  SER A 799      -8.342  84.713 -63.813  1.00 32.170          C  
ATOM  12533  C   SER A 799      -7.195  84.076 -64.586  1.00 32.250          C  
ATOM  12534  O   SER A 799      -6.639  83.039 -64.202  1.00 32.010          O  
ATOM  12535  CB  SER A 799      -8.797  83.814 -62.675  1.00 44.820          C  
ATOM  12536  OG  SER A 799      -9.785  84.439 -61.903  1.00 44.820          O  
ATOM  12537  H   SER A 799      -9.650  86.117 -64.653  1.00 37.940          H  
ATOM  12538  HA  SER A 799      -7.947  85.616 -63.349  1.00 38.600          H  
ATOM  12539 1HB  SER A 799      -9.135  82.860 -63.018  1.00 53.780          H  
ATOM  12540 2HB  SER A 799      -7.928  83.635 -62.042  1.00 53.780          H  
ATOM  12541  HG  SER A 799      -9.993  83.831 -61.190  1.00 53.780          H  
ATOM  12542  N   TRP A 800      -6.884  84.709 -65.725  1.00 32.640          N  
ATOM  12543  CA  TRP A 800      -5.838  84.302 -66.671  1.00 32.800          C  
ATOM  12544  C   TRP A 800      -4.634  85.245 -66.622  1.00 33.440          C  
ATOM  12545  O   TRP A 800      -4.769  86.433 -66.930  1.00 33.810          O  
ATOM  12546  CB  TRP A 800      -6.403  84.341 -68.099  1.00 45.860          C  
ATOM  12547  CG  TRP A 800      -5.529  83.716 -69.143  1.00 45.860          C  
ATOM  12548  CD1 TRP A 800      -4.464  84.270 -69.776  1.00 45.860          C  
ATOM  12549  CD2 TRP A 800      -5.689  82.400 -69.710  1.00 45.860          C  
ATOM  12550  NE1 TRP A 800      -3.940  83.383 -70.681  1.00 45.860          N  
ATOM  12551  CE2 TRP A 800      -4.674  82.234 -70.648  1.00 45.860          C  
ATOM  12552  CE3 TRP A 800      -6.601  81.365 -69.500  1.00 45.860          C  
ATOM  12553  CZ2 TRP A 800      -4.532  81.066 -71.369  1.00 45.860          C  
ATOM  12554  CZ3 TRP A 800      -6.466  80.199 -70.217  1.00 45.860          C  
ATOM  12555  CH2 TRP A 800      -5.453  80.048 -71.130  1.00 45.860          C  
ATOM  12556  H   TRP A 800      -7.418  85.541 -65.941  1.00 39.170          H  
ATOM  12557  HA  TRP A 800      -5.504  83.293 -66.424  1.00 39.360          H  
ATOM  12558 1HB  TRP A 800      -7.364  83.865 -68.133  1.00 55.030          H  
ATOM  12559 2HB  TRP A 800      -6.556  85.377 -68.386  1.00 55.030          H  
ATOM  12560  HD1 TRP A 800      -4.079  85.273 -69.589  1.00 55.030          H  
ATOM  12561  HE1 TRP A 800      -3.137  83.558 -71.279  1.00 55.030          H  
ATOM  12562  HE3 TRP A 800      -7.395  81.472 -68.778  1.00 55.030          H  
ATOM  12563  HZ2 TRP A 800      -3.734  80.933 -72.099  1.00 55.030          H  
ATOM  12564  HZ3 TRP A 800      -7.182  79.400 -70.035  1.00 55.030          H  
ATOM  12565  HH2 TRP A 800      -5.369  79.113 -71.682  1.00 55.030          H  
ATOM  12566  N   ARG A 801      -3.471  84.750 -66.208  1.00 33.630          N  
ATOM  12567  CA  ARG A 801      -2.278  85.589 -66.126  1.00 34.270          C  
ATOM  12568  C   ARG A 801      -1.553  85.691 -67.476  1.00 34.730          C  
ATOM  12569  O   ARG A 801      -1.787  84.906 -68.396  1.00 34.760          O  
ATOM  12570  CB  ARG A 801      -1.313  85.093 -65.064  1.00 47.720          C  
ATOM  12571  CG  ARG A 801      -1.816  85.199 -63.627  1.00 47.720          C  
ATOM  12572  CD  ARG A 801      -0.773  84.769 -62.673  1.00 47.720          C  
ATOM  12573  NE  ARG A 801      -1.185  84.901 -61.287  1.00 47.720          N  
ATOM  12574  CZ  ARG A 801      -0.405  84.594 -60.228  1.00 47.720          C  
ATOM  12575  NH1 ARG A 801       0.821  84.139 -60.421  1.00 47.720          N  
ATOM  12576  NH2 ARG A 801      -0.867  84.752 -58.998  1.00 47.720          N  
ATOM  12577  H   ARG A 801      -3.397  83.762 -65.948  1.00 40.360          H  
ATOM  12578  HA  ARG A 801      -2.593  86.592 -65.838  1.00 41.120          H  
ATOM  12579 1HB  ARG A 801      -1.071  84.052 -65.258  1.00 57.270          H  
ATOM  12580 2HB  ARG A 801      -0.380  85.646 -65.128  1.00 57.270          H  
ATOM  12581 1HG  ARG A 801      -2.095  86.227 -63.403  1.00 57.270          H  
ATOM  12582 2HG  ARG A 801      -2.685  84.547 -63.503  1.00 57.270          H  
ATOM  12583 1HD  ARG A 801      -0.549  83.726 -62.855  1.00 57.270          H  
ATOM  12584 2HD  ARG A 801       0.124  85.368 -62.826  1.00 57.270          H  
ATOM  12585  HE  ARG A 801      -2.118  85.248 -61.102  1.00 57.270          H  
ATOM  12586 1HH1 ARG A 801       1.179  84.019 -61.361  1.00 57.270          H  
ATOM  12587 2HH1 ARG A 801       1.407  83.910 -59.632  1.00 57.270          H  
ATOM  12588 1HH2 ARG A 801      -1.803  85.103 -58.845  1.00 57.270          H  
ATOM  12589 2HH2 ARG A 801      -0.283  84.524 -58.207  1.00 57.270          H  
ATOM  12590  N   GLY A 802      -0.628  86.647 -67.586  1.00 35.170          N  
ATOM  12591  CA  GLY A 802       0.146  86.854 -68.817  1.00 35.690          C  
ATOM  12592  C   GLY A 802       0.913  85.622 -69.323  1.00 36.140          C  
ATOM  12593  O   GLY A 802       1.111  85.464 -70.527  1.00 36.600          O  
ATOM  12594  H   GLY A 802      -0.471  87.268 -66.806  1.00 42.200          H  
ATOM  12595 1HA  GLY A 802      -0.531  87.194 -69.601  1.00 42.830          H  
ATOM  12596 2HA  GLY A 802       0.854  87.664 -68.653  1.00 42.830          H  
ATOM  12597  N   ASP A 803       1.346  84.742 -68.419  1.00 36.070          N  
ATOM  12598  CA  ASP A 803       2.090  83.543 -68.766  1.00 36.530          C  
ATOM  12599  C   ASP A 803       1.222  82.292 -68.862  1.00 36.480          C  
ATOM  12600  O   ASP A 803       1.742  81.173 -68.887  1.00 36.770          O  
ATOM  12601  CB  ASP A 803       3.183  83.358 -67.727  1.00 50.960          C  
ATOM  12602  CG  ASP A 803       2.573  83.269 -66.349  1.00 50.960          C  
ATOM  12603  OD1 ASP A 803       1.349  83.416 -66.256  1.00 50.960          O  
ATOM  12604  OD2 ASP A 803       3.285  83.091 -65.393  1.00 50.960          O  
ATOM  12605  H   ASP A 803       1.177  84.872 -67.419  1.00 43.280          H  
ATOM  12606  HA  ASP A 803       2.556  83.701 -69.738  1.00 43.840          H  
ATOM  12607 1HB  ASP A 803       3.743  82.446 -67.935  1.00 61.150          H  
ATOM  12608 2HB  ASP A 803       3.879  84.198 -67.764  1.00 61.150          H  
ATOM  12609  N   SER A 804      -0.097  82.489 -68.902  1.00 36.180          N  
ATOM  12610  CA  SER A 804      -1.135  81.459 -68.966  1.00 36.180          C  
ATOM  12611  C   SER A 804      -1.276  80.698 -67.653  1.00 35.700          C  
ATOM  12612  O   SER A 804      -2.010  79.705 -67.574  1.00 35.810          O  
ATOM  12613  CB  SER A 804      -0.903  80.463 -70.104  1.00 50.650          C  
ATOM  12614  OG  SER A 804      -0.837  81.093 -71.368  1.00 50.650          O  
ATOM  12615  H   SER A 804      -0.447  83.449 -68.861  1.00 43.420          H  
ATOM  12616  HA  SER A 804      -2.084  81.962 -69.146  1.00 43.420          H  
ATOM  12617 1HB  SER A 804      -0.006  79.880 -69.929  1.00 60.780          H  
ATOM  12618 2HB  SER A 804      -1.735  79.758 -70.110  1.00 60.780          H  
ATOM  12619  HG  SER A 804      -0.735  80.384 -72.007  1.00 60.780          H  
ATOM  12620  N   SER A 805      -0.581  81.140 -66.606  1.00 35.240          N  
ATOM  12621  CA  SER A 805      -0.832  80.567 -65.305  1.00 34.790          C  
ATOM  12622  C   SER A 805      -2.247  80.984 -64.991  1.00 34.130          C  
ATOM  12623  O   SER A 805      -2.664  82.072 -65.405  1.00 33.890          O  
ATOM  12624  CB  SER A 805       0.153  81.044 -64.272  1.00 48.890          C  
ATOM  12625  OG  SER A 805      -0.214  80.592 -62.996  1.00 48.890          O  
ATOM  12626  H   SER A 805       0.075  81.932 -66.694  1.00 42.290          H  
ATOM  12627  HA  SER A 805      -0.784  79.479 -65.364  1.00 41.750          H  
ATOM  12628 1HB  SER A 805       1.144  80.668 -64.526  1.00 58.660          H  
ATOM  12629 2HB  SER A 805       0.211  82.123 -64.291  1.00 58.660          H  
ATOM  12630  HG  SER A 805       0.558  80.721 -62.442  1.00 58.660          H  
ATOM  12631  N   CYS A 806      -3.023  80.131 -64.346  1.00 33.910          N  
ATOM  12632  CA  CYS A 806      -4.394  80.531 -64.072  1.00 33.360          C  
ATOM  12633  C   CYS A 806      -4.876  80.118 -62.707  1.00 32.740          C  
ATOM  12634  O   CYS A 806      -4.310  79.214 -62.079  1.00 32.770          O  
ATOM  12635  CB  CYS A 806      -5.327  79.903 -65.088  1.00 46.920          C  
ATOM  12636  SG  CYS A 806      -4.960  80.287 -66.795  1.00 46.920          S  
ATOM  12637  H   CYS A 806      -2.657  79.244 -64.024  1.00 40.690          H  
ATOM  12638  HA  CYS A 806      -4.466  81.616 -64.143  1.00 40.030          H  
ATOM  12639 1HB  CYS A 806      -5.336  78.826 -64.967  1.00 56.310          H  
ATOM  12640 2HB  CYS A 806      -6.298  80.257 -64.883  1.00 56.310          H  
ATOM  12641  HG  CYS A 806      -3.621  80.050 -66.737  1.00 56.310          H  
ATOM  12642  N   GLN A 807      -5.983  80.718 -62.271  1.00 32.240          N  
ATOM  12643  CA  GLN A 807      -6.511  80.320 -60.977  1.00 31.680          C  
ATOM  12644  C   GLN A 807      -7.344  79.069 -61.076  1.00 31.200          C  
ATOM  12645  O   GLN A 807      -8.572  79.120 -61.137  1.00 31.190          O  
ATOM  12646  CB  GLN A 807      -7.369  81.380 -60.296  1.00 44.580          C  
ATOM  12647  CG  GLN A 807      -7.821  80.936 -58.884  1.00 44.580          C  
ATOM  12648  CD  GLN A 807      -6.643  80.859 -57.914  1.00 44.580          C  
ATOM  12649  OE1 GLN A 807      -6.073  81.895 -57.526  1.00 44.580          O  
ATOM  12650  NE2 GLN A 807      -6.222  79.643 -57.565  1.00 44.580          N  
ATOM  12651  H   GLN A 807      -6.403  81.471 -62.830  1.00 38.690          H  
ATOM  12652  HA  GLN A 807      -5.666  80.102 -60.325  1.00 38.020          H  
ATOM  12653 1HB  GLN A 807      -6.816  82.311 -60.217  1.00 53.490          H  
ATOM  12654 2HB  GLN A 807      -8.261  81.561 -60.880  1.00 53.490          H  
ATOM  12655 1HG  GLN A 807      -8.523  81.665 -58.517  1.00 53.490          H  
ATOM  12656 2HG  GLN A 807      -8.303  79.960 -58.896  1.00 53.490          H  
ATOM  12657 1HE2 GLN A 807      -5.401  79.559 -56.939  1.00 53.490          H  
ATOM  12658 2HE2 GLN A 807      -6.682  78.791 -57.961  1.00 53.490          H  
ATOM  12659  N   ALA A 808      -6.659  77.950 -61.121  1.00 30.890          N  
ATOM  12660  CA  ALA A 808      -7.316  76.665 -61.162  1.00 30.490          C  
ATOM  12661  C   ALA A 808      -8.107  76.511 -59.863  1.00 30.020          C  
ATOM  12662  O   ALA A 808      -7.715  77.035 -58.805  1.00 29.910          O  
ATOM  12663  CB  ALA A 808      -6.315  75.539 -61.350  1.00 42.850          C  
ATOM  12664  H   ALA A 808      -5.641  78.042 -61.141  1.00 37.070          H  
ATOM  12665  HA  ALA A 808      -8.018  76.658 -61.997  1.00 36.590          H  
ATOM  12666 1HB  ALA A 808      -6.838  74.587 -61.380  1.00 51.420          H  
ATOM  12667 2HB  ALA A 808      -5.776  75.684 -62.284  1.00 51.420          H  
ATOM  12668 3HB  ALA A 808      -5.628  75.539 -60.542  1.00 51.420          H  
ATOM  12669  N   VAL A 809      -9.240  75.821 -59.960  1.00 29.820          N  
ATOM  12670  CA  VAL A 809     -10.133  75.559 -58.841  1.00 29.420          C  
ATOM  12671  C   VAL A 809     -10.358  74.041 -58.698  1.00 28.930          C  
ATOM  12672  O   VAL A 809     -10.547  74.179 -59.912  1.00 28.970          O  
ATOM  12673  CB  VAL A 809     -11.492  76.298 -59.092  1.00 41.350          C  
ATOM  12674  CG1 VAL A 809     -12.543  75.999 -57.983  1.00 41.350          C  
ATOM  12675  CG2 VAL A 809     -11.239  77.811 -59.185  1.00 41.350          C  
ATOM  12676  H   VAL A 809      -9.493  75.433 -60.859  1.00 35.780          H  
ATOM  12677  HA  VAL A 809      -9.649  75.974 -57.980  1.00 35.300          H  
ATOM  12678  HB  VAL A 809     -11.906  75.963 -60.031  1.00 49.620          H  
ATOM  12679 1HG1 VAL A 809     -13.464  76.520 -58.217  1.00 49.620          H  
ATOM  12680 2HG1 VAL A 809     -12.746  74.934 -57.942  1.00 49.620          H  
ATOM  12681 3HG1 VAL A 809     -12.197  76.322 -57.020  1.00 49.620          H  
ATOM  12682 1HG2 VAL A 809     -12.174  78.324 -59.391  1.00 49.620          H  
ATOM  12683 2HG2 VAL A 809     -10.826  78.182 -58.266  1.00 49.620          H  
ATOM  12684 3HG2 VAL A 809     -10.542  78.012 -59.989  1.00 49.620          H  
ATOM  12685  N   LEU A 810     -10.088  74.313 -57.401  1.00 28.570          N  
ATOM  12686  CA  LEU A 810     -10.139  73.223 -56.426  1.00 28.160          C  
ATOM  12687  C   LEU A 810     -11.559  73.085 -55.905  1.00 27.820          C  
ATOM  12688  O   LEU A 810     -12.118  74.007 -55.311  1.00 27.770          O  
ATOM  12689  CB  LEU A 810      -9.199  73.442 -55.219  1.00 39.590          C  
ATOM  12690  CG  LEU A 810      -9.218  72.298 -54.087  1.00 39.590          C  
ATOM  12691  CD1 LEU A 810      -8.627  70.972 -54.645  1.00 39.590          C  
ATOM  12692  CD2 LEU A 810      -8.461  72.767 -52.814  1.00 39.590          C  
ATOM  12693  H   LEU A 810      -9.840  75.226 -57.076  1.00 34.280          H  
ATOM  12694  HA  LEU A 810      -9.861  72.303 -56.932  1.00 33.790          H  
ATOM  12695 1HB  LEU A 810      -8.199  73.526 -55.598  1.00 47.510          H  
ATOM  12696 2HB  LEU A 810      -9.449  74.362 -54.739  1.00 47.510          H  
ATOM  12697  HG  LEU A 810     -10.246  72.104 -53.819  1.00 47.510          H  
ATOM  12698 1HD1 LEU A 810      -8.674  70.193 -53.885  1.00 47.510          H  
ATOM  12699 2HD1 LEU A 810      -9.183  70.656 -55.505  1.00 47.510          H  
ATOM  12700 3HD1 LEU A 810      -7.590  71.122 -54.927  1.00 47.510          H  
ATOM  12701 1HD2 LEU A 810      -8.521  71.990 -52.052  1.00 47.510          H  
ATOM  12702 2HD2 LEU A 810      -7.427  72.957 -53.038  1.00 47.510          H  
ATOM  12703 3HD2 LEU A 810      -8.911  73.681 -52.432  1.00 47.510          H  
ATOM  12704  N   CYS A 811     -12.129  71.930 -56.126  1.00 27.650          N  
ATOM  12705  CA  CYS A 811     -13.483  71.609 -55.747  1.00 27.400          C  
ATOM  12706  C   CYS A 811     -13.676  70.130 -55.512  1.00 27.150          C  
ATOM  12707  O   CYS A 811     -14.277  69.423 -56.333  1.00 27.080          O  
ATOM  12708  CB  CYS A 811     -14.449  72.037 -56.818  1.00 38.460          C  
ATOM  12709  SG  CYS A 811     -16.073  71.706 -56.333  1.00 38.460          S  
ATOM  12710  H   CYS A 811     -11.579  71.248 -56.650  1.00 33.180          H  
ATOM  12711  HA  CYS A 811     -13.739  72.150 -54.848  1.00 32.880          H  
ATOM  12712 1HB  CYS A 811     -14.348  73.105 -57.004  1.00 46.150          H  
ATOM  12713 2HB  CYS A 811     -14.238  71.500 -57.745  1.00 46.150          H  
ATOM  12714  HG  CYS A 811     -15.852  70.373 -56.218  1.00 46.150          H  
ATOM  12715  N   VAL A 812     -13.213  69.668 -54.367  1.00 27.100          N  
ATOM  12716  CA  VAL A 812     -13.224  68.255 -54.085  1.00 26.960          C  
ATOM  12717  C   VAL A 812     -14.690  67.821 -54.034  1.00 26.800          C  
ATOM  12718  O   VAL A 812     -15.516  68.496 -53.416  1.00 26.690          O  
ATOM  12719  CB  VAL A 812     -12.466  67.963 -52.792  1.00 37.800          C  
ATOM  12720  CG1 VAL A 812     -12.571  66.580 -52.524  1.00 37.800          C  
ATOM  12721  CG2 VAL A 812     -11.026  68.346 -52.936  1.00 37.800          C  
ATOM  12722  H   VAL A 812     -12.802  70.316 -53.714  1.00 32.520          H  
ATOM  12723  HA  VAL A 812     -12.733  67.724 -54.902  1.00 32.350          H  
ATOM  12724  HB  VAL A 812     -12.910  68.514 -51.961  1.00 45.360          H  
ATOM  12725 1HG1 VAL A 812     -12.032  66.337 -51.663  1.00 45.360          H  
ATOM  12726 2HG1 VAL A 812     -13.603  66.306 -52.411  1.00 45.360          H  
ATOM  12727 3HG1 VAL A 812     -12.132  66.042 -53.369  1.00 45.360          H  
ATOM  12728 1HG2 VAL A 812     -10.514  68.105 -52.023  1.00 45.360          H  
ATOM  12729 2HG2 VAL A 812     -10.603  67.794 -53.745  1.00 45.360          H  
ATOM  12730 3HG2 VAL A 812     -10.929  69.401 -53.141  1.00 45.360          H  
ATOM  12731  N   THR A 813     -15.017  66.729 -54.730  1.00 26.870          N  
ATOM  12732  CA  THR A 813     -16.414  66.312 -54.873  1.00 26.810          C  
ATOM  12733  C   THR A 813     -16.635  64.805 -54.575  1.00 26.700          C  
ATOM  12734  O   THR A 813     -15.884  63.998 -55.082  1.00 26.720          O  
ATOM  12735  CB  THR A 813     -16.814  66.653 -56.345  1.00 37.560          C  
ATOM  12736  OG1 THR A 813     -16.609  68.066 -56.571  1.00 37.560          O  
ATOM  12737  CG2 THR A 813     -18.275  66.344 -56.663  1.00 37.560          C  
ATOM  12738  H   THR A 813     -14.269  66.174 -55.160  1.00 32.240          H  
ATOM  12739  HA  THR A 813     -17.009  66.919 -54.194  1.00 32.170          H  
ATOM  12740  HB  THR A 813     -16.170  66.084 -57.021  1.00 45.070          H  
ATOM  12741  HG1 THR A 813     -15.644  68.310 -56.461  1.00 45.070          H  
ATOM  12742 1HG2 THR A 813     -18.474  66.613 -57.699  1.00 45.070          H  
ATOM  12743 2HG2 THR A 813     -18.486  65.298 -56.524  1.00 45.070          H  
ATOM  12744 3HG2 THR A 813     -18.918  66.934 -56.023  1.00 45.070          H  
ATOM  12745  N   PRO A 814     -17.704  64.365 -53.863  1.00 26.680          N  
ATOM  12746  CA  PRO A 814     -18.046  62.962 -53.563  1.00 26.660          C  
ATOM  12747  C   PRO A 814     -18.641  62.157 -54.725  1.00 26.830          C  
ATOM  12748  O   PRO A 814     -19.249  61.105 -54.518  1.00 26.880          O  
ATOM  12749  CB  PRO A 814     -19.090  63.114 -52.454  1.00 39.990          C  
ATOM  12750  CG  PRO A 814     -19.780  64.389 -52.777  1.00 39.990          C  
ATOM  12751  CD  PRO A 814     -18.668  65.311 -53.304  1.00 39.990          C  
ATOM  12752  HA  PRO A 814     -17.164  62.446 -53.177  1.00 31.990          H  
ATOM  12753 1HB  PRO A 814     -19.785  62.263 -52.488  1.00 47.990          H  
ATOM  12754 2HB  PRO A 814     -18.643  63.092 -51.479  1.00 47.990          H  
ATOM  12755 1HG  PRO A 814     -20.575  64.203 -53.519  1.00 47.990          H  
ATOM  12756 2HG  PRO A 814     -20.284  64.782 -51.881  1.00 47.990          H  
ATOM  12757 1HD  PRO A 814     -19.095  65.930 -54.067  1.00 47.990          H  
ATOM  12758 2HD  PRO A 814     -18.218  65.899 -52.488  1.00 47.990          H  
ATOM  12759  N   SER A 815     -18.390  62.566 -55.951  1.00 27.020          N  
ATOM  12760  CA  SER A 815     -18.955  61.863 -57.086  1.00 27.290          C  
ATOM  12761  C   SER A 815     -17.886  60.982 -57.682  1.00 27.450          C  
ATOM  12762  O   SER A 815     -17.355  61.258 -58.761  1.00 27.730          O  
ATOM  12763  CB  SER A 815     -19.460  62.844 -58.132  1.00 38.100          C  
ATOM  12764  OG  SER A 815     -20.526  63.624 -57.644  1.00 38.100          O  
ATOM  12765  H   SER A 815     -17.850  63.404 -56.105  1.00 32.420          H  
ATOM  12766  HA  SER A 815     -19.782  61.239 -56.750  1.00 32.750          H  
ATOM  12767 1HB  SER A 815     -18.641  63.493 -58.438  1.00 45.720          H  
ATOM  12768 2HB  SER A 815     -19.787  62.295 -59.013  1.00 45.720          H  
ATOM  12769  HG  SER A 815     -20.800  64.186 -58.374  1.00 45.720          H  
ATOM  12770  N   ASP A 816     -17.622  59.902 -56.927  1.00 27.360          N  
ATOM  12771  CA  ASP A 816     -16.585  58.870 -57.131  1.00 27.560          C  
ATOM  12772  C   ASP A 816     -15.578  58.909 -55.962  1.00 27.480          C  
ATOM  12773  O   ASP A 816     -15.497  59.890 -55.207  1.00 27.490          O  
ATOM  12774  CB  ASP A 816     -15.891  59.019 -58.525  1.00 38.500          C  
ATOM  12775  CG  ASP A 816     -14.880  57.901 -58.951  1.00 38.500          C  
ATOM  12776  OD1 ASP A 816     -14.416  57.172 -58.101  1.00 38.500          O  
ATOM  12777  OD2 ASP A 816     -14.613  57.782 -60.117  1.00 38.500          O  
ATOM  12778  H   ASP A 816     -18.201  59.874 -56.077  1.00 32.830          H  
ATOM  12779  HA  ASP A 816     -17.068  57.892 -57.115  1.00 33.070          H  
ATOM  12780 1HB  ASP A 816     -16.656  59.042 -59.298  1.00 46.200          H  
ATOM  12781 2HB  ASP A 816     -15.358  59.956 -58.572  1.00 46.200          H  
ATOM  12782  N   THR A 817     -14.855  57.803 -55.766  1.00 27.490          N  
ATOM  12783  CA  THR A 817     -13.915  57.684 -54.659  1.00 27.500          C  
ATOM  12784  C   THR A 817     -12.614  58.354 -55.033  1.00 27.660          C  
ATOM  12785  O   THR A 817     -11.817  58.701 -54.168  1.00 27.730          O  
ATOM  12786  CB  THR A 817     -13.683  56.212 -54.267  1.00 38.500          C  
ATOM  12787  OG1 THR A 817     -13.120  55.493 -55.372  1.00 38.500          O  
ATOM  12788  CG2 THR A 817     -15.010  55.578 -53.879  1.00 38.500          C  
ATOM  12789  H   THR A 817     -14.918  57.050 -56.450  1.00 32.990          H  
ATOM  12790  HA  THR A 817     -14.326  58.203 -53.793  1.00 33.000          H  
ATOM  12791  HB  THR A 817     -12.998  56.163 -53.422  1.00 46.200          H  
ATOM  12792  HG1 THR A 817     -12.190  55.723 -55.465  1.00 46.200          H  
ATOM  12793 1HG2 THR A 817     -14.844  54.539 -53.598  1.00 46.200          H  
ATOM  12794 2HG2 THR A 817     -15.435  56.122 -53.037  1.00 46.200          H  
ATOM  12795 3HG2 THR A 817     -15.697  55.619 -54.721  1.00 46.200          H  
ATOM  12796  N   LEU A 818     -12.416  58.576 -56.331  1.00 27.810          N  
ATOM  12797  CA  LEU A 818     -11.253  59.335 -56.769  1.00 28.030          C  
ATOM  12798  C   LEU A 818     -11.573  60.808 -56.631  1.00 28.080          C  
ATOM  12799  O   LEU A 818     -10.740  61.631 -56.276  1.00 28.130          O  
ATOM  12800  CB  LEU A 818     -10.909  59.059 -58.234  1.00 39.150          C  
ATOM  12801  CG  LEU A 818     -10.405  57.671 -58.592  1.00 39.150          C  
ATOM  12802  CD1 LEU A 818     -10.301  57.589 -60.098  1.00 39.150          C  
ATOM  12803  CD2 LEU A 818      -9.030  57.431 -57.951  1.00 39.150          C  
ATOM  12804  H   LEU A 818     -13.090  58.172 -57.002  1.00 33.370          H  
ATOM  12805  HA  LEU A 818     -10.412  59.109 -56.125  1.00 33.640          H  
ATOM  12806 1HB  LEU A 818     -11.807  59.241 -58.829  1.00 46.980          H  
ATOM  12807 2HB  LEU A 818     -10.162  59.769 -58.546  1.00 46.980          H  
ATOM  12808  HG  LEU A 818     -11.117  56.914 -58.251  1.00 46.980          H  
ATOM  12809 1HD1 LEU A 818      -9.948  56.602 -60.388  1.00 46.980          H  
ATOM  12810 2HD1 LEU A 818     -11.281  57.759 -60.524  1.00 46.980          H  
ATOM  12811 3HD1 LEU A 818      -9.605  58.344 -60.463  1.00 46.980          H  
ATOM  12812 1HD2 LEU A 818      -8.670  56.441 -58.234  1.00 46.980          H  
ATOM  12813 2HD2 LEU A 818      -8.326  58.187 -58.303  1.00 46.980          H  
ATOM  12814 3HD2 LEU A 818      -9.098  57.481 -56.868  1.00 46.980          H  
ATOM  12815  N   ALA A 819     -12.816  61.145 -56.898  1.00 28.160          N  
ATOM  12816  CA  ALA A 819     -13.233  62.531 -56.883  1.00 28.320          C  
ATOM  12817  C   ALA A 819     -13.029  63.197 -55.509  1.00 28.660          C  
ATOM  12818  O   ALA A 819     -12.625  64.374 -55.464  1.00 28.860          O  
ATOM  12819  CB  ALA A 819     -14.674  62.617 -57.341  1.00 39.580          C  
ATOM  12820  H   ALA A 819     -13.467  60.423 -57.164  1.00 33.790          H  
ATOM  12821  HA  ALA A 819     -12.617  63.068 -57.590  1.00 33.980          H  
ATOM  12822 1HB  ALA A 819     -14.976  63.658 -57.382  1.00 47.500          H  
ATOM  12823 2HB  ALA A 819     -14.768  62.179 -58.330  1.00 47.500          H  
ATOM  12824 3HB  ALA A 819     -15.310  62.084 -56.643  1.00 47.500          H  
ATOM  12825  N   LEU A 820     -13.279  62.442 -54.412  1.00 28.820          N  
ATOM  12826  CA  LEU A 820     -13.077  62.919 -53.031  1.00 29.190          C  
ATOM  12827  C   LEU A 820     -11.854  62.274 -52.344  1.00 29.490          C  
ATOM  12828  O   LEU A 820     -12.020  61.282 -51.629  1.00 29.520          O  
ATOM  12829  CB  LEU A 820     -14.363  62.594 -52.233  1.00 40.720          C  
ATOM  12830  CG  LEU A 820     -14.490  62.943 -50.689  1.00 40.720          C  
ATOM  12831  CD1 LEU A 820     -14.422  64.423 -50.454  1.00 40.720          C  
ATOM  12832  CD2 LEU A 820     -15.809  62.444 -50.197  1.00 40.720          C  
ATOM  12833  H   LEU A 820     -13.678  61.510 -54.564  1.00 34.580          H  
ATOM  12834  HA  LEU A 820     -12.932  63.983 -53.067  1.00 35.030          H  
ATOM  12835 1HB  LEU A 820     -15.142  63.136 -52.716  1.00 48.860          H  
ATOM  12836 2HB  LEU A 820     -14.574  61.529 -52.357  1.00 48.860          H  
ATOM  12837  HG  LEU A 820     -13.688  62.463 -50.128  1.00 48.860          H  
ATOM  12838 1HD1 LEU A 820     -14.529  64.630 -49.389  1.00 48.860          H  
ATOM  12839 2HD1 LEU A 820     -13.485  64.771 -50.780  1.00 48.860          H  
ATOM  12840 3HD1 LEU A 820     -15.220  64.919 -51.002  1.00 48.860          H  
ATOM  12841 1HD2 LEU A 820     -15.912  62.678 -49.148  1.00 48.860          H  
ATOM  12842 2HD2 LEU A 820     -16.581  62.931 -50.748  1.00 48.860          H  
ATOM  12843 3HD2 LEU A 820     -15.881  61.367 -50.337  1.00 48.860          H  
ATOM  12844  N   VAL A 821     -10.634  62.832 -52.492  1.00 29.820          N  
ATOM  12845  CA  VAL A 821      -9.450  62.160 -51.943  1.00 30.240          C  
ATOM  12846  C   VAL A 821      -8.531  62.895 -50.978  1.00 30.900          C  
ATOM  12847  O   VAL A 821      -8.102  64.027 -51.205  1.00 31.090          O  
ATOM  12848  CB  VAL A 821      -8.584  61.627 -53.115  1.00 42.170          C  
ATOM  12849  CG1 VAL A 821      -7.209  61.071 -52.625  1.00 42.170          C  
ATOM  12850  CG2 VAL A 821      -9.322  60.501 -53.762  1.00 42.170          C  
ATOM  12851  H   VAL A 821     -10.473  63.673 -53.061  1.00 35.780          H  
ATOM  12852  HA  VAL A 821      -9.814  61.284 -51.411  1.00 36.290          H  
ATOM  12853  HB  VAL A 821      -8.436  62.411 -53.842  1.00 50.600          H  
ATOM  12854 1HG1 VAL A 821      -6.659  60.688 -53.481  1.00 50.600          H  
ATOM  12855 2HG1 VAL A 821      -6.618  61.863 -52.159  1.00 50.600          H  
ATOM  12856 3HG1 VAL A 821      -7.366  60.266 -51.908  1.00 50.600          H  
ATOM  12857 1HG2 VAL A 821      -8.754  60.120 -54.602  1.00 50.600          H  
ATOM  12858 2HG2 VAL A 821      -9.487  59.702 -53.043  1.00 50.600          H  
ATOM  12859 3HG2 VAL A 821     -10.268  60.851 -54.101  1.00 50.600          H  
ATOM  12860  N   LEU A 822      -8.229  62.215 -49.876  1.00 31.320          N  
ATOM  12861  CA  LEU A 822      -7.262  62.723 -48.923  1.00 32.000          C  
ATOM  12862  C   LEU A 822      -6.091  61.787 -49.000  1.00 32.520          C  
ATOM  12863  O   LEU A 822      -6.252  60.572 -48.862  1.00 32.680          O  
ATOM  12864  CB  LEU A 822      -7.790  62.775 -47.477  1.00 44.530          C  
ATOM  12865  CG  LEU A 822      -6.787  63.300 -46.374  1.00 44.530          C  
ATOM  12866  CD1 LEU A 822      -6.419  64.782 -46.628  1.00 44.530          C  
ATOM  12867  CD2 LEU A 822      -7.448  63.161 -45.013  1.00 44.530          C  
ATOM  12868  H   LEU A 822      -8.655  61.308 -49.733  1.00 37.580          H  
ATOM  12869  HA  LEU A 822      -6.924  63.709 -49.238  1.00 38.400          H  
ATOM  12870 1HB  LEU A 822      -8.656  63.394 -47.432  1.00 53.430          H  
ATOM  12871 2HB  LEU A 822      -8.084  61.767 -47.190  1.00 53.430          H  
ATOM  12872  HG  LEU A 822      -5.863  62.709 -46.396  1.00 53.430          H  
ATOM  12873 1HD1 LEU A 822      -5.729  65.123 -45.854  1.00 53.430          H  
ATOM  12874 2HD1 LEU A 822      -5.938  64.889 -47.584  1.00 53.430          H  
ATOM  12875 3HD1 LEU A 822      -7.320  65.394 -46.606  1.00 53.430          H  
ATOM  12876 1HD2 LEU A 822      -6.763  63.512 -44.237  1.00 53.430          H  
ATOM  12877 2HD2 LEU A 822      -8.364  63.755 -44.981  1.00 53.430          H  
ATOM  12878 3HD2 LEU A 822      -7.681  62.114 -44.845  1.00 53.430          H  
ATOM  12879  N   SER A 823      -4.923  62.340 -49.226  1.00 32.830          N  
ATOM  12880  CA  SER A 823      -3.725  61.528 -49.331  1.00 33.380          C  
ATOM  12881  C   SER A 823      -2.641  62.179 -48.521  1.00 33.420          C  
ATOM  12882  O   SER A 823      -2.268  63.310 -48.799  1.00 33.380          O  
ATOM  12883  CB  SER A 823      -3.308  61.405 -50.781  1.00 46.510          C  
ATOM  12884  OG  SER A 823      -2.116  60.683 -50.904  1.00 46.510          O  
ATOM  12885  H   SER A 823      -4.873  63.359 -49.346  1.00 39.400          H  
ATOM  12886  HA  SER A 823      -3.921  60.537 -48.924  1.00 40.060          H  
ATOM  12887 1HB  SER A 823      -4.098  60.906 -51.339  1.00 55.810          H  
ATOM  12888 2HB  SER A 823      -3.184  62.400 -51.206  1.00 55.810          H  
ATOM  12889  HG  SER A 823      -1.948  60.609 -51.847  1.00 55.810          H  
ATOM  12890  N   HIS A 824      -2.166  61.501 -47.483  1.00 33.580          N  
ATOM  12891  CA  HIS A 824      -1.177  62.097 -46.593  1.00 33.710          C  
ATOM  12892  C   HIS A 824      -1.679  63.463 -46.120  1.00 33.720          C  
ATOM  12893  O   HIS A 824      -2.700  63.539 -45.434  1.00 33.860          O  
ATOM  12894  CB  HIS A 824       0.184  62.215 -47.289  1.00 47.140          C  
ATOM  12895  CG  HIS A 824       0.763  60.902 -47.631  1.00 47.140          C  
ATOM  12896  ND1 HIS A 824       1.245  60.030 -46.679  1.00 47.140          N  
ATOM  12897  CD2 HIS A 824       0.929  60.290 -48.823  1.00 47.140          C  
ATOM  12898  CE1 HIS A 824       1.689  58.939 -47.273  1.00 47.140          C  
ATOM  12899  NE2 HIS A 824       1.510  59.072 -48.574  1.00 47.140          N  
ATOM  12900  H   HIS A 824      -2.498  60.564 -47.306  1.00 40.300          H  
ATOM  12901  HA  HIS A 824      -1.046  61.471 -45.712  1.00 40.450          H  
ATOM  12902 1HB  HIS A 824       0.101  62.799 -48.204  1.00 56.570          H  
ATOM  12903 2HB  HIS A 824       0.888  62.729 -46.632  1.00 56.570          H  
ATOM  12904  HD2 HIS A 824       0.651  60.691 -49.799  1.00 56.570          H  
ATOM  12905  HE1 HIS A 824       2.128  58.076 -46.773  1.00 56.570          H  
ATOM  12906  HE2 HIS A 824       1.755  58.390 -49.278  1.00 56.570          H  
ATOM  12907  N   ASP A 825      -0.953  64.532 -46.449  1.00 33.650          N  
ATOM  12908  CA  ASP A 825      -1.294  65.883 -46.056  1.00 33.700          C  
ATOM  12909  C   ASP A 825      -1.866  66.755 -47.183  1.00 33.380          C  
ATOM  12910  O   ASP A 825      -1.918  67.983 -47.047  1.00 33.740          O  
ATOM  12911  CB  ASP A 825      -0.067  66.512 -45.395  1.00 47.160          C  
ATOM  12912  CG  ASP A 825       1.148  66.463 -46.303  1.00 47.160          C  
ATOM  12913  OD1 ASP A 825       1.072  65.756 -47.298  1.00 47.160          O  
ATOM  12914  OD2 ASP A 825       2.141  67.077 -45.996  1.00 47.160          O  
ATOM  12915  H   ASP A 825      -0.109  64.448 -47.022  1.00 40.380          H  
ATOM  12916  HA  ASP A 825      -2.065  65.815 -45.290  1.00 40.440          H  
ATOM  12917 1HB  ASP A 825      -0.280  67.551 -45.141  1.00 56.590          H  
ATOM  12918 2HB  ASP A 825       0.160  65.986 -44.469  1.00 56.590          H  
ATOM  12919  N   VAL A 826      -2.337  66.141 -48.280  1.00 32.770          N  
ATOM  12920  CA  VAL A 826      -2.904  66.947 -49.356  1.00 32.500          C  
ATOM  12921  C   VAL A 826      -4.367  66.660 -49.678  1.00 32.010          C  
ATOM  12922  O   VAL A 826      -4.848  65.517 -49.695  1.00 31.660          O  
ATOM  12923  CB  VAL A 826      -2.088  66.841 -50.676  1.00 45.610          C  
ATOM  12924  CG1 VAL A 826      -0.706  67.335 -50.441  1.00 45.610          C  
ATOM  12925  CG2 VAL A 826      -2.046  65.437 -51.225  1.00 45.610          C  
ATOM  12926  H   VAL A 826      -2.271  65.124 -48.353  1.00 39.320          H  
ATOM  12927  HA  VAL A 826      -2.849  67.985 -49.043  1.00 39.000          H  
ATOM  12928  HB  VAL A 826      -2.554  67.502 -51.405  1.00 54.730          H  
ATOM  12929 1HG1 VAL A 826      -0.147  67.323 -51.370  1.00 54.730          H  
ATOM  12930 2HG1 VAL A 826      -0.778  68.333 -50.065  1.00 54.730          H  
ATOM  12931 3HG1 VAL A 826      -0.200  66.706 -49.700  1.00 54.730          H  
ATOM  12932 1HG2 VAL A 826      -1.481  65.430 -52.152  1.00 54.730          H  
ATOM  12933 2HG2 VAL A 826      -1.561  64.793 -50.511  1.00 54.730          H  
ATOM  12934 3HG2 VAL A 826      -3.040  65.079 -51.413  1.00 54.730          H  
ATOM  12935  N   VAL A 827      -5.052  67.759 -49.966  1.00 32.070          N  
ATOM  12936  CA  VAL A 827      -6.465  67.770 -50.364  1.00 31.700          C  
ATOM  12937  C   VAL A 827      -6.583  67.610 -51.864  1.00 31.530          C  
ATOM  12938  O   VAL A 827      -6.136  68.494 -52.595  1.00 31.910          O  
ATOM  12939  CB  VAL A 827      -7.097  69.089 -49.875  1.00 44.530          C  
ATOM  12940  CG1 VAL A 827      -8.552  69.256 -50.347  1.00 44.530          C  
ATOM  12941  CG2 VAL A 827      -7.034  69.064 -48.345  1.00 44.530          C  
ATOM  12942  H   VAL A 827      -4.504  68.629 -49.907  1.00 38.480          H  
ATOM  12943  HA  VAL A 827      -6.969  66.930 -49.885  1.00 38.040          H  
ATOM  12944  HB  VAL A 827      -6.526  69.929 -50.259  1.00 53.430          H  
ATOM  12945 1HG1 VAL A 827      -8.951  70.188 -49.981  1.00 53.430          H  
ATOM  12946 2HG1 VAL A 827      -8.570  69.273 -51.433  1.00 53.430          H  
ATOM  12947 3HG1 VAL A 827      -9.165  68.457 -49.995  1.00 53.430          H  
ATOM  12948 1HG2 VAL A 827      -7.444  69.962 -47.953  1.00 53.430          H  
ATOM  12949 2HG2 VAL A 827      -7.601  68.223 -47.966  1.00 53.430          H  
ATOM  12950 3HG2 VAL A 827      -6.002  68.970 -48.016  1.00 53.430          H  
ATOM  12951  N   VAL A 828      -7.203  66.504 -52.325  1.00 31.060          N  
ATOM  12952  CA  VAL A 828      -7.196  66.191 -53.743  1.00 31.020          C  
ATOM  12953  C   VAL A 828      -8.547  66.114 -54.478  1.00 30.760          C  
ATOM  12954  O   VAL A 828      -9.450  65.334 -54.147  1.00 30.350          O  
ATOM  12955  CB  VAL A 828      -6.530  64.800 -53.920  1.00 43.440          C  
ATOM  12956  CG1 VAL A 828      -6.457  64.423 -55.400  1.00 43.440          C  
ATOM  12957  CG2 VAL A 828      -5.191  64.755 -53.231  1.00 43.440          C  
ATOM  12958  H   VAL A 828      -7.603  65.808 -51.691  1.00 37.270          H  
ATOM  12959  HA  VAL A 828      -6.588  66.936 -54.234  1.00 37.220          H  
ATOM  12960  HB  VAL A 828      -7.145  64.083 -53.459  1.00 52.130          H  
ATOM  12961 1HG1 VAL A 828      -6.033  63.433 -55.496  1.00 52.130          H  
ATOM  12962 2HG1 VAL A 828      -7.445  64.417 -55.832  1.00 52.130          H  
ATOM  12963 3HG1 VAL A 828      -5.833  65.144 -55.932  1.00 52.130          H  
ATOM  12964 1HG2 VAL A 828      -4.761  63.763 -53.331  1.00 52.130          H  
ATOM  12965 2HG2 VAL A 828      -4.554  65.464 -53.663  1.00 52.130          H  
ATOM  12966 3HG2 VAL A 828      -5.321  64.976 -52.176  1.00 52.130          H  
ATOM  12967  N   GLU A 829      -8.644  66.905 -55.547  1.00 31.090          N  
ATOM  12968  CA  GLU A 829      -9.810  66.891 -56.430  1.00 31.070          C  
ATOM  12969  C   GLU A 829      -9.531  66.095 -57.690  1.00 31.020          C  
ATOM  12970  O   GLU A 829      -8.548  66.359 -58.377  1.00 31.410          O  
ATOM  12971  CB  GLU A 829     -10.178  68.302 -56.914  1.00 43.510          C  
ATOM  12972  CG  GLU A 829     -11.347  68.343 -57.949  1.00 43.510          C  
ATOM  12973  CD  GLU A 829     -11.563  69.686 -58.523  1.00 43.510          C  
ATOM  12974  OE1 GLU A 829     -10.919  70.586 -58.076  1.00 43.510          O  
ATOM  12975  OE2 GLU A 829     -12.366  69.834 -59.415  1.00 43.510          O  
ATOM  12976  H   GLU A 829      -7.858  67.531 -55.736  1.00 37.310          H  
ATOM  12977  HA  GLU A 829     -10.651  66.435 -55.912  1.00 37.280          H  
ATOM  12978 1HB  GLU A 829     -10.503  68.889 -56.063  1.00 52.210          H  
ATOM  12979 2HB  GLU A 829      -9.306  68.788 -57.346  1.00 52.210          H  
ATOM  12980 1HG  GLU A 829     -11.144  67.675 -58.781  1.00 52.210          H  
ATOM  12981 2HG  GLU A 829     -12.263  68.005 -57.464  1.00 52.210          H  
ATOM  12982  N   ILE A 830     -10.416  65.147 -58.018  1.00 30.620          N  
ATOM  12983  CA  ILE A 830     -10.271  64.454 -59.316  1.00 30.650          C  
ATOM  12984  C   ILE A 830     -11.552  64.494 -60.151  1.00 30.720          C  
ATOM  12985  O   ILE A 830     -12.558  63.877 -59.801  1.00 30.430          O  
ATOM  12986  CB  ILE A 830      -9.810  62.976 -59.168  1.00 42.900          C  
ATOM  12987  CG1 ILE A 830      -8.427  62.950 -58.470  1.00 42.900          C  
ATOM  12988  CG2 ILE A 830      -9.782  62.255 -60.546  1.00 42.900          C  
ATOM  12989  CD1 ILE A 830      -7.880  61.583 -58.062  1.00 42.900          C  
ATOM  12990  H   ILE A 830     -11.174  64.942 -57.358  1.00 36.740          H  
ATOM  12991  HA  ILE A 830      -9.507  64.969 -59.895  1.00 36.780          H  
ATOM  12992  HB  ILE A 830     -10.492  62.465 -58.543  1.00 51.480          H  
ATOM  12993 1HG1 ILE A 830      -7.721  63.422 -59.127  1.00 51.480          H  
ATOM  12994 2HG1 ILE A 830      -8.507  63.528 -57.572  1.00 51.480          H  
ATOM  12995 1HG2 ILE A 830      -9.476  61.222 -60.425  1.00 51.480          H  
ATOM  12996 2HG2 ILE A 830     -10.771  62.267 -60.998  1.00 51.480          H  
ATOM  12997 3HG2 ILE A 830      -9.081  62.764 -61.208  1.00 51.480          H  
ATOM  12998 1HD1 ILE A 830      -6.918  61.724 -57.577  1.00 51.480          H  
ATOM  12999 2HD1 ILE A 830      -8.561  61.107 -57.367  1.00 51.480          H  
ATOM  13000 3HD1 ILE A 830      -7.749  60.951 -58.929  1.00 51.480          H  
ATOM  13001  N   THR A 831     -11.496  65.162 -61.304  1.00 31.180          N  
ATOM  13002  CA  THR A 831     -12.666  65.210 -62.177  1.00 31.350          C  
ATOM  13003  C   THR A 831     -12.378  64.455 -63.467  1.00 31.250          C  
ATOM  13004  O   THR A 831     -11.648  64.925 -64.357  1.00 31.460          O  
ATOM  13005  CB  THR A 831     -13.134  66.656 -62.472  1.00 43.820          C  
ATOM  13006  OG1 THR A 831     -13.498  67.305 -61.250  1.00 43.820          O  
ATOM  13007  CG2 THR A 831     -14.361  66.637 -63.388  1.00 43.820          C  
ATOM  13008  H   THR A 831     -10.631  65.660 -61.551  1.00 37.420          H  
ATOM  13009  HA  THR A 831     -13.493  64.704 -61.676  1.00 37.620          H  
ATOM  13010  HB  THR A 831     -12.329  67.216 -62.949  1.00 52.590          H  
ATOM  13011  HG1 THR A 831     -12.706  67.495 -60.726  1.00 52.590          H  
ATOM  13012 1HG2 THR A 831     -14.682  67.659 -63.568  1.00 52.590          H  
ATOM  13013 2HG2 THR A 831     -14.120  66.173 -64.324  1.00 52.590          H  
ATOM  13014 3HG2 THR A 831     -15.167  66.089 -62.906  1.00 52.590          H  
ATOM  13015  N   LEU A 832     -13.037  63.310 -63.617  1.00 31.030          N  
ATOM  13016  CA  LEU A 832     -12.774  62.400 -64.733  1.00 31.010          C  
ATOM  13017  C   LEU A 832     -13.492  62.822 -65.994  1.00 31.580          C  
ATOM  13018  O   LEU A 832     -13.307  62.239 -67.057  1.00 31.870          O  
ATOM  13019  CB  LEU A 832     -13.225  60.989 -64.363  1.00 43.420          C  
ATOM  13020  CG  LEU A 832     -12.515  60.312 -63.155  1.00 43.420          C  
ATOM  13021  CD1 LEU A 832     -13.201  58.989 -62.889  1.00 43.420          C  
ATOM  13022  CD2 LEU A 832     -11.024  60.103 -63.435  1.00 43.420          C  
ATOM  13023  H   LEU A 832     -13.670  63.021 -62.878  1.00 37.240          H  
ATOM  13024  HA  LEU A 832     -11.706  62.405 -64.946  1.00 37.210          H  
ATOM  13025 1HB  LEU A 832     -14.291  61.023 -64.143  1.00 52.110          H  
ATOM  13026 2HB  LEU A 832     -13.082  60.348 -65.233  1.00 52.110          H  
ATOM  13027  HG  LEU A 832     -12.628  60.934 -62.268  1.00 52.110          H  
ATOM  13028 1HD1 LEU A 832     -12.750  58.501 -62.038  1.00 52.110          H  
ATOM  13029 2HD1 LEU A 832     -14.259  59.153 -62.672  1.00 52.110          H  
ATOM  13030 3HD1 LEU A 832     -13.110  58.345 -63.761  1.00 52.110          H  
ATOM  13031 1HD2 LEU A 832     -10.565  59.619 -62.573  1.00 52.110          H  
ATOM  13032 2HD2 LEU A 832     -10.902  59.470 -64.314  1.00 52.110          H  
ATOM  13033 3HD2 LEU A 832     -10.532  61.055 -63.605  1.00 52.110          H  
ATOM  13034  N   ASN A 833     -14.318  63.843 -65.864  1.00 31.810          N  
ATOM  13035  CA  ASN A 833     -15.049  64.362 -66.997  1.00 32.470          C  
ATOM  13036  C   ASN A 833     -14.307  65.548 -67.602  1.00 32.790          C  
ATOM  13037  O   ASN A 833     -14.766  66.133 -68.585  1.00 32.860          O  
ATOM  13038  CB  ASN A 833     -16.441  64.768 -66.567  1.00 45.190          C  
ATOM  13039  CG  ASN A 833     -17.277  63.591 -66.151  1.00 45.190          C  
ATOM  13040  OD1 ASN A 833     -17.162  62.484 -66.691  1.00 45.190          O  
ATOM  13041  ND2 ASN A 833     -18.130  63.809 -65.183  1.00 45.190          N  
ATOM  13042  H   ASN A 833     -14.434  64.257 -64.953  1.00 38.170          H  
ATOM  13043  HA  ASN A 833     -15.117  63.589 -67.763  1.00 38.960          H  
ATOM  13044 1HB  ASN A 833     -16.374  65.468 -65.734  1.00 54.230          H  
ATOM  13045 2HB  ASN A 833     -16.939  65.282 -67.388  1.00 54.230          H  
ATOM  13046 1HD2 ASN A 833     -18.719  63.068 -64.859  1.00 54.230          H  
ATOM  13047 2HD2 ASN A 833     -18.202  64.717 -64.770  1.00 54.230          H  
ATOM  13048  N   LYS A 834     -13.169  65.925 -66.993  1.00 33.050          N  
ATOM  13049  CA  LYS A 834     -12.376  67.045 -67.449  1.00 33.410          C  
ATOM  13050  C   LYS A 834     -10.948  66.582 -67.599  1.00 32.980          C  
ATOM  13051  O   LYS A 834     -10.175  67.168 -68.356  1.00 32.760          O  
ATOM  13052  CB  LYS A 834     -12.447  68.216 -66.470  1.00 46.630          C  
ATOM  13053  CG  LYS A 834     -13.845  68.819 -66.219  1.00 46.630          C  
ATOM  13054  CD  LYS A 834     -14.419  69.522 -67.437  1.00 46.630          C  
ATOM  13055  CE  LYS A 834     -15.754  70.184 -67.112  1.00 46.630          C  
ATOM  13056  NZ  LYS A 834     -16.348  70.859 -68.304  1.00 46.630          N  
ATOM  13057  H   LYS A 834     -12.788  65.413 -66.195  1.00 39.660          H  
ATOM  13058  HA  LYS A 834     -12.724  67.361 -68.431  1.00 40.090          H  
ATOM  13059 1HB  LYS A 834     -12.028  67.909 -65.511  1.00 55.960          H  
ATOM  13060 2HB  LYS A 834     -11.826  69.011 -66.857  1.00 55.960          H  
ATOM  13061 1HG  LYS A 834     -14.530  68.023 -65.951  1.00 55.960          H  
ATOM  13062 2HG  LYS A 834     -13.789  69.520 -65.389  1.00 55.960          H  
ATOM  13063 1HD  LYS A 834     -13.718  70.275 -67.796  1.00 55.960          H  
ATOM  13064 2HD  LYS A 834     -14.589  68.797 -68.232  1.00 55.960          H  
ATOM  13065 1HE  LYS A 834     -16.449  69.422 -66.757  1.00 55.960          H  
ATOM  13066 2HE  LYS A 834     -15.608  70.923 -66.325  1.00 55.960          H  
ATOM  13067 1HZ  LYS A 834     -17.231  71.280 -68.049  1.00 55.960          H  
ATOM  13068 2HZ  LYS A 834     -15.718  71.576 -68.638  1.00 55.960          H  
ATOM  13069 3HZ  LYS A 834     -16.499  70.176 -69.035  1.00 55.960          H  
ATOM  13070  N   HIS A 835     -10.616  65.521 -66.853  1.00 32.960          N  
ATOM  13071  CA  HIS A 835      -9.268  64.972 -66.727  1.00 32.500          C  
ATOM  13072  C   HIS A 835      -8.362  65.969 -66.032  1.00 31.790          C  
ATOM  13073  O   HIS A 835      -7.224  66.212 -66.425  1.00 31.580          O  
ATOM  13074  CB  HIS A 835      -8.713  64.550 -68.089  1.00 45.680          C  
ATOM  13075  CG  HIS A 835      -9.588  63.537 -68.742  1.00 45.680          C  
ATOM  13076  ND1 HIS A 835      -9.669  62.227 -68.302  1.00 45.680          N  
ATOM  13077  CD2 HIS A 835     -10.452  63.642 -69.776  1.00 45.680          C  
ATOM  13078  CE1 HIS A 835     -10.538  61.571 -69.051  1.00 45.680          C  
ATOM  13079  NE2 HIS A 835     -11.025  62.406 -69.952  1.00 45.680          N  
ATOM  13080  H   HIS A 835     -11.325  65.100 -66.256  1.00 39.550          H  
ATOM  13081  HA  HIS A 835      -9.308  64.081 -66.101  1.00 39.000          H  
ATOM  13082 1HB  HIS A 835      -8.586  65.404 -68.752  1.00 54.820          H  
ATOM  13083 2HB  HIS A 835      -7.730  64.108 -67.951  1.00 54.820          H  
ATOM  13084  HD2 HIS A 835     -10.655  64.543 -70.355  1.00 54.820          H  
ATOM  13085  HE1 HIS A 835     -10.812  60.522 -68.942  1.00 54.820          H  
ATOM  13086  HE2 HIS A 835     -11.714  62.176 -70.654  1.00 54.820          H  
ATOM  13087  N   ILE A 836      -8.907  66.545 -64.967  1.00 31.510          N  
ATOM  13088  CA  ILE A 836      -8.188  67.513 -64.145  1.00 30.910          C  
ATOM  13089  C   ILE A 836      -7.983  67.031 -62.721  1.00 30.670          C  
ATOM  13090  O   ILE A 836      -8.922  66.571 -62.057  1.00 30.800          O  
ATOM  13091  CB  ILE A 836      -8.886  68.895 -64.112  1.00 43.510          C  
ATOM  13092  CG1 ILE A 836      -8.925  69.467 -65.538  1.00 43.510          C  
ATOM  13093  CG2 ILE A 836      -8.148  69.857 -63.116  1.00 43.510          C  
ATOM  13094  CD1 ILE A 836      -9.771  70.712 -65.705  1.00 43.510          C  
ATOM  13095  H   ILE A 836      -9.854  66.236 -64.729  1.00 37.810          H  
ATOM  13096  HA  ILE A 836      -7.202  67.662 -64.586  1.00 37.090          H  
ATOM  13097  HB  ILE A 836      -9.917  68.770 -63.787  1.00 52.220          H  
ATOM  13098 1HG1 ILE A 836      -7.911  69.687 -65.842  1.00 52.220          H  
ATOM  13099 2HG1 ILE A 836      -9.320  68.706 -66.199  1.00 52.220          H  
ATOM  13100 1HG2 ILE A 836      -8.640  70.820 -63.085  1.00 52.220          H  
ATOM  13101 2HG2 ILE A 836      -8.162  69.446 -62.110  1.00 52.220          H  
ATOM  13102 3HG2 ILE A 836      -7.108  69.992 -63.437  1.00 52.220          H  
ATOM  13103 1HD1 ILE A 836      -9.750  71.035 -66.742  1.00 52.220          H  
ATOM  13104 2HD1 ILE A 836     -10.796  70.499 -65.418  1.00 52.220          H  
ATOM  13105 3HD1 ILE A 836      -9.391  71.513 -65.086  1.00 52.220          H  
ATOM  13106  N   ARG A 837      -6.737  67.134 -62.257  1.00 30.370          N  
ATOM  13107  CA  ARG A 837      -6.406  66.767 -60.879  1.00 30.190          C  
ATOM  13108  C   ARG A 837      -5.663  67.884 -60.151  1.00 29.840          C  
ATOM  13109  O   ARG A 837      -4.664  68.407 -60.650  1.00 29.730          O  
ATOM  13110  CB  ARG A 837      -5.569  65.501 -60.811  1.00 42.340          C  
ATOM  13111  CG  ARG A 837      -5.200  65.085 -59.381  1.00 42.340          C  
ATOM  13112  CD  ARG A 837      -4.445  63.823 -59.339  1.00 42.340          C  
ATOM  13113  NE  ARG A 837      -4.157  63.415 -57.964  1.00 42.340          N  
ATOM  13114  CZ  ARG A 837      -3.127  63.863 -57.199  1.00 42.340          C  
ATOM  13115  NH1 ARG A 837      -2.279  64.760 -57.665  1.00 42.340          N  
ATOM  13116  NH2 ARG A 837      -2.975  63.393 -55.971  1.00 42.340          N  
ATOM  13117  H   ARG A 837      -6.031  67.515 -62.901  1.00 36.440          H  
ATOM  13118  HA  ARG A 837      -7.333  66.577 -60.355  1.00 36.230          H  
ATOM  13119 1HB  ARG A 837      -6.119  64.677 -61.265  1.00 50.810          H  
ATOM  13120 2HB  ARG A 837      -4.646  65.638 -61.374  1.00 50.810          H  
ATOM  13121 1HG  ARG A 837      -4.567  65.851 -58.939  1.00 50.810          H  
ATOM  13122 2HG  ARG A 837      -6.098  64.987 -58.778  1.00 50.810          H  
ATOM  13123 1HD  ARG A 837      -5.047  63.039 -59.803  1.00 50.810          H  
ATOM  13124 2HD  ARG A 837      -3.508  63.925 -59.884  1.00 50.810          H  
ATOM  13125  HE  ARG A 837      -4.767  62.716 -57.560  1.00 50.810          H  
ATOM  13126 1HH1 ARG A 837      -2.384  65.127 -58.596  1.00 50.810          H  
ATOM  13127 2HH1 ARG A 837      -1.516  65.092 -57.084  1.00 50.810          H  
ATOM  13128 1HH2 ARG A 837      -3.621  62.705 -55.612  1.00 50.810          H  
ATOM  13129 2HH2 ARG A 837      -2.211  63.715 -55.395  1.00 50.810          H  
ATOM  13130  N   ILE A 838      -6.157  68.261 -58.968  1.00 29.730          N  
ATOM  13131  CA  ILE A 838      -5.520  69.316 -58.153  1.00 29.480          C  
ATOM  13132  C   ILE A 838      -5.256  68.845 -56.717  1.00 29.350          C  
ATOM  13133  O   ILE A 838      -6.196  68.436 -56.032  1.00 29.270          O  
ATOM  13134  CB  ILE A 838      -6.416  70.585 -58.087  1.00 41.370          C  
ATOM  13135  CG1 ILE A 838      -6.693  71.130 -59.510  1.00 41.370          C  
ATOM  13136  CG2 ILE A 838      -5.713  71.669 -57.231  1.00 41.370          C  
ATOM  13137  CD1 ILE A 838      -7.763  72.173 -59.576  1.00 41.370          C  
ATOM  13138  H   ILE A 838      -6.995  67.767 -58.633  1.00 35.680          H  
ATOM  13139  HA  ILE A 838      -4.564  69.577 -58.599  1.00 35.380          H  
ATOM  13140  HB  ILE A 838      -7.374  70.333 -57.636  1.00 49.650          H  
ATOM  13141 1HG1 ILE A 838      -5.787  71.558 -59.908  1.00 49.650          H  
ATOM  13142 2HG1 ILE A 838      -7.004  70.316 -60.145  1.00 49.650          H  
ATOM  13143 1HG2 ILE A 838      -6.327  72.554 -57.163  1.00 49.650          H  
ATOM  13144 2HG2 ILE A 838      -5.538  71.298 -56.224  1.00 49.650          H  
ATOM  13145 3HG2 ILE A 838      -4.758  71.925 -57.693  1.00 49.650          H  
ATOM  13146 1HD1 ILE A 838      -7.899  72.483 -60.610  1.00 49.650          H  
ATOM  13147 2HD1 ILE A 838      -8.700  71.742 -59.204  1.00 49.650          H  
ATOM  13148 3HD1 ILE A 838      -7.504  73.040 -58.984  1.00 49.650          H  
ATOM  13149  N   CYS A 839      -4.004  68.946 -56.227  1.00 29.420          N  
ATOM  13150  CA  CYS A 839      -3.739  68.532 -54.836  1.00 29.410          C  
ATOM  13151  C   CYS A 839      -3.015  69.606 -54.019  1.00 29.830          C  
ATOM  13152  O   CYS A 839      -1.855  69.944 -54.308  1.00 30.040          O  
ATOM  13153  CB  CYS A 839      -2.897  67.269 -54.788  1.00 41.180          C  
ATOM  13154  SG  CYS A 839      -1.247  67.459 -55.395  1.00 41.180          S  
ATOM  13155  H   CYS A 839      -3.256  69.299 -56.837  1.00 35.300          H  
ATOM  13156  HA  CYS A 839      -4.681  68.319 -54.367  1.00 35.290          H  
ATOM  13157 1HB  CYS A 839      -2.833  66.931 -53.762  1.00 49.410          H  
ATOM  13158 2HB  CYS A 839      -3.385  66.493 -55.369  1.00 49.410          H  
ATOM  13159  HG  CYS A 839      -0.961  68.508 -54.603  1.00 49.410          H  
ATOM  13160  N   ARG A 840      -3.667  70.098 -52.954  1.00 30.030          N  
ATOM  13161  CA  ARG A 840      -3.079  71.199 -52.170  1.00 30.490          C  
ATOM  13162  C   ARG A 840      -2.151  70.816 -51.046  1.00 30.580          C  
ATOM  13163  O   ARG A 840      -2.561  70.123 -50.109  1.00 30.590          O  
ATOM  13164  CB  ARG A 840      -4.131  72.091 -51.502  1.00 42.500          C  
ATOM  13165  CG  ARG A 840      -3.470  73.311 -50.729  1.00 42.500          C  
ATOM  13166  CD  ARG A 840      -4.414  74.251 -50.052  1.00 42.500          C  
ATOM  13167  NE  ARG A 840      -5.102  73.631 -48.910  1.00 42.500          N  
ATOM  13168  CZ  ARG A 840      -4.609  73.516 -47.633  1.00 42.500          C  
ATOM  13169  NH1 ARG A 840      -3.402  73.941 -47.309  1.00 42.500          N  
ATOM  13170  NH2 ARG A 840      -5.352  72.957 -46.690  1.00 42.500          N  
ATOM  13171  H   ARG A 840      -4.605  69.730 -52.754  1.00 36.040          H  
ATOM  13172  HA  ARG A 840      -2.504  71.817 -52.837  1.00 36.590          H  
ATOM  13173 1HB  ARG A 840      -4.816  72.484 -52.249  1.00 51.000          H  
ATOM  13174 2HB  ARG A 840      -4.709  71.512 -50.788  1.00 51.000          H  
ATOM  13175 1HG  ARG A 840      -2.812  72.952 -49.944  1.00 51.000          H  
ATOM  13176 2HG  ARG A 840      -2.880  73.905 -51.435  1.00 51.000          H  
ATOM  13177 1HD  ARG A 840      -3.872  75.133 -49.699  1.00 51.000          H  
ATOM  13178 2HD  ARG A 840      -5.171  74.567 -50.765  1.00 51.000          H  
ATOM  13179  HE  ARG A 840      -6.028  73.286 -49.080  1.00 51.000          H  
ATOM  13180 1HH1 ARG A 840      -2.776  74.374 -48.002  1.00 51.000          H  
ATOM  13181 2HH1 ARG A 840      -3.075  73.841 -46.363  1.00 51.000          H  
ATOM  13182 1HH2 ARG A 840      -6.285  72.634 -46.901  1.00 51.000          H  
ATOM  13183 2HH2 ARG A 840      -4.989  72.863 -45.754  1.00 51.000          H  
ATOM  13184  N   ILE A 841      -0.917  71.347 -51.114  1.00 30.710          N  
ATOM  13185  CA  ILE A 841       0.097  71.155 -50.089  1.00 30.870          C  
ATOM  13186  C   ILE A 841       0.535  72.534 -49.575  1.00 31.560          C  
ATOM  13187  O   ILE A 841       1.126  73.343 -50.298  1.00 31.900          O  
ATOM  13188  CB  ILE A 841       1.306  70.329 -50.633  1.00 43.150          C  
ATOM  13189  CG1 ILE A 841       2.346  70.115 -49.503  1.00 43.150          C  
ATOM  13190  CG2 ILE A 841       1.918  70.956 -51.905  1.00 43.150          C  
ATOM  13191  CD1 ILE A 841       3.377  69.029 -49.794  1.00 43.150          C  
ATOM  13192  H   ILE A 841      -0.661  71.923 -51.923  1.00 36.850          H  
ATOM  13193  HA  ILE A 841      -0.344  70.609 -49.257  1.00 37.040          H  
ATOM  13194  HB  ILE A 841       0.969  69.372 -50.918  1.00 51.780          H  
ATOM  13195 1HG1 ILE A 841       2.874  71.050 -49.322  1.00 51.780          H  
ATOM  13196 2HG1 ILE A 841       1.813  69.830 -48.589  1.00 51.780          H  
ATOM  13197 1HG2 ILE A 841       2.717  70.330 -52.277  1.00 51.780          H  
ATOM  13198 2HG2 ILE A 841       1.146  71.028 -52.666  1.00 51.780          H  
ATOM  13199 3HG2 ILE A 841       2.318  71.942 -51.717  1.00 51.780          H  
ATOM  13200 1HD1 ILE A 841       4.055  68.938 -48.942  1.00 51.780          H  
ATOM  13201 2HD1 ILE A 841       2.862  68.075 -49.947  1.00 51.780          H  
ATOM  13202 3HD1 ILE A 841       3.954  69.275 -50.678  1.00 51.780          H  
ATOM  13203  N   GLY A 842       0.256  72.824 -48.319  1.00 31.830          N  
ATOM  13204  CA  GLY A 842       0.585  74.157 -47.836  1.00 32.560          C  
ATOM  13205  C   GLY A 842      -0.159  75.207 -48.668  1.00 32.840          C  
ATOM  13206  O   GLY A 842      -1.379  75.133 -48.818  1.00 33.330          O  
ATOM  13207  H   GLY A 842      -0.201  72.142 -47.726  1.00 38.200          H  
ATOM  13208 1HA  GLY A 842       0.310  74.249 -46.785  1.00 39.070          H  
ATOM  13209 2HA  GLY A 842       1.661  74.317 -47.907  1.00 39.070          H  
ATOM  13210  N   GLY A 843       0.567  76.196 -49.199  1.00 32.570          N  
ATOM  13211  CA  GLY A 843      -0.052  77.268 -49.990  1.00 32.830          C  
ATOM  13212  C   GLY A 843      -0.133  77.067 -51.506  1.00 32.790          C  
ATOM  13213  O   GLY A 843      -0.580  77.982 -52.201  1.00 33.180          O  
ATOM  13214  H   GLY A 843       1.567  76.201 -49.054  1.00 39.080          H  
ATOM  13215 1HA  GLY A 843      -1.061  77.433 -49.629  1.00 39.400          H  
ATOM  13216 2HA  GLY A 843       0.489  78.192 -49.794  1.00 39.400          H  
ATOM  13217  N   VAL A 844       0.357  75.940 -52.034  1.00 32.360          N  
ATOM  13218  CA  VAL A 844       0.336  75.730 -53.487  1.00 32.360          C  
ATOM  13219  C   VAL A 844      -0.143  74.330 -53.856  1.00 31.890          C  
ATOM  13220  O   VAL A 844       0.298  73.341 -53.274  1.00 31.420          O  
ATOM  13221  CB  VAL A 844       1.735  75.981 -54.119  1.00 45.300          C  
ATOM  13222  CG1 VAL A 844       1.687  75.750 -55.657  1.00 45.300          C  
ATOM  13223  CG2 VAL A 844       2.199  77.414 -53.827  1.00 45.300          C  
ATOM  13224  H   VAL A 844       0.707  75.198 -51.411  1.00 38.830          H  
ATOM  13225  HA  VAL A 844      -0.365  76.436 -53.928  1.00 38.830          H  
ATOM  13226  HB  VAL A 844       2.447  75.273 -53.698  1.00 54.360          H  
ATOM  13227 1HG1 VAL A 844       2.677  75.923 -56.072  1.00 54.360          H  
ATOM  13228 2HG1 VAL A 844       1.388  74.734 -55.889  1.00 54.360          H  
ATOM  13229 3HG1 VAL A 844       0.984  76.441 -56.109  1.00 54.360          H  
ATOM  13230 1HG2 VAL A 844       3.179  77.571 -54.270  1.00 54.360          H  
ATOM  13231 2HG2 VAL A 844       1.493  78.117 -54.250  1.00 54.360          H  
ATOM  13232 3HG2 VAL A 844       2.266  77.575 -52.758  1.00 54.360          H  
ATOM  13233  N   ALA A 845      -1.033  74.229 -54.828  1.00 32.080          N  
ATOM  13234  CA  ALA A 845      -1.435  72.905 -55.252  1.00 31.750          C  
ATOM  13235  C   ALA A 845      -0.752  72.510 -56.529  1.00 31.510          C  
ATOM  13236  O   ALA A 845      -0.585  73.309 -57.456  1.00 31.710          O  
ATOM  13237  CB  ALA A 845      -2.918  72.820 -55.438  1.00 44.580          C  
ATOM  13238  H   ALA A 845      -1.367  75.076 -55.293  1.00 38.500          H  
ATOM  13239  HA  ALA A 845      -1.121  72.202 -54.495  1.00 38.100          H  
ATOM  13240 1HB  ALA A 845      -3.172  71.816 -55.737  1.00 53.500          H  
ATOM  13241 2HB  ALA A 845      -3.395  73.062 -54.516  1.00 53.500          H  
ATOM  13242 3HB  ALA A 845      -3.223  73.502 -56.191  1.00 53.500          H  
ATOM  13243  N   ALA A 846      -0.372  71.254 -56.598  1.00 31.160          N  
ATOM  13244  CA  ALA A 846       0.185  70.751 -57.833  1.00 31.030          C  
ATOM  13245  C   ALA A 846      -0.994  70.377 -58.693  1.00 30.740          C  
ATOM  13246  O   ALA A 846      -2.036  69.957 -58.171  1.00 30.520          O  
ATOM  13247  CB  ALA A 846       1.124  69.587 -57.600  1.00 43.490          C  
ATOM  13248  H   ALA A 846      -0.536  70.651 -55.787  1.00 37.390          H  
ATOM  13249  HA  ALA A 846       0.734  71.550 -58.330  1.00 37.240          H  
ATOM  13250 1HB  ALA A 846       1.510  69.241 -58.559  1.00 52.190          H  
ATOM  13251 2HB  ALA A 846       1.950  69.912 -56.971  1.00 52.190          H  
ATOM  13252 3HB  ALA A 846       0.599  68.785 -57.118  1.00 52.190          H  
ATOM  13253  N   THR A 847      -0.854  70.463 -60.001  1.00 30.820          N  
ATOM  13254  CA  THR A 847      -1.978  70.064 -60.818  1.00 30.650          C  
ATOM  13255  C   THR A 847      -1.686  69.586 -62.229  1.00 30.680          C  
ATOM  13256  O   THR A 847      -0.682  69.934 -62.866  1.00 31.090          O  
ATOM  13257  CB  THR A 847      -3.016  71.201 -60.884  1.00 42.980          C  
ATOM  13258  OG1 THR A 847      -4.120  70.756 -61.656  1.00 42.980          O  
ATOM  13259  CG2 THR A 847      -2.445  72.450 -61.486  1.00 42.980          C  
ATOM  13260  H   THR A 847      -0.003  70.827 -60.435  1.00 36.980          H  
ATOM  13261  HA  THR A 847      -2.450  69.230 -60.310  1.00 36.780          H  
ATOM  13262  HB  THR A 847      -3.357  71.427 -59.879  1.00 51.570          H  
ATOM  13263  HG1 THR A 847      -4.569  70.050 -61.155  1.00 51.570          H  
ATOM  13264 1HG2 THR A 847      -3.211  73.223 -61.511  1.00 51.570          H  
ATOM  13265 2HG2 THR A 847      -1.616  72.785 -60.887  1.00 51.570          H  
ATOM  13266 3HG2 THR A 847      -2.111  72.240 -62.489  1.00 51.570          H  
ATOM  13267  N   ILE A 848      -2.577  68.719 -62.690  1.00 30.320          N  
ATOM  13268  CA  ILE A 848      -2.539  68.235 -64.050  1.00 30.410          C  
ATOM  13269  C   ILE A 848      -3.752  68.808 -64.759  1.00 30.720          C  
ATOM  13270  O   ILE A 848      -4.901  68.625 -64.333  1.00 30.690          O  
ATOM  13271  CB  ILE A 848      -2.521  66.694 -64.134  1.00 42.540          C  
ATOM  13272  CG1 ILE A 848      -1.349  66.096 -63.259  1.00 42.540          C  
ATOM  13273  CG2 ILE A 848      -2.376  66.270 -65.616  1.00 42.540          C  
ATOM  13274  CD1 ILE A 848       0.075  66.520 -63.640  1.00 42.540          C  
ATOM  13275  H   ILE A 848      -3.349  68.474 -62.069  1.00 36.380          H  
ATOM  13276  HA  ILE A 848      -1.655  68.623 -64.552  1.00 36.490          H  
ATOM  13277  HB  ILE A 848      -3.454  66.296 -63.740  1.00 51.050          H  
ATOM  13278 1HG1 ILE A 848      -1.519  66.391 -62.224  1.00 51.050          H  
ATOM  13279 2HG1 ILE A 848      -1.401  65.009 -63.319  1.00 51.050          H  
ATOM  13280 1HG2 ILE A 848      -2.375  65.187 -65.687  1.00 51.050          H  
ATOM  13281 2HG2 ILE A 848      -3.216  66.661 -66.192  1.00 51.050          H  
ATOM  13282 3HG2 ILE A 848      -1.449  66.662 -66.036  1.00 51.050          H  
ATOM  13283 1HD1 ILE A 848       0.781  66.043 -62.961  1.00 51.050          H  
ATOM  13284 2HD1 ILE A 848       0.302  66.212 -64.656  1.00 51.050          H  
ATOM  13285 3HD1 ILE A 848       0.182  67.596 -63.559  1.00 51.050          H  
ATOM  13286  N   CYS A 849      -3.470  69.493 -65.852  1.00 31.110          N  
ATOM  13287  CA  CYS A 849      -4.459  70.178 -66.661  1.00 31.550          C  
ATOM  13288  C   CYS A 849      -5.218  69.183 -67.530  1.00 31.700          C  
ATOM  13289  O   CYS A 849      -4.760  68.062 -67.746  1.00 31.460          O  
ATOM  13290  CB  CYS A 849      -3.755  71.199 -67.542  1.00 43.990          C  
ATOM  13291  SG  CYS A 849      -2.859  72.507 -66.613  1.00 43.990          S  
ATOM  13292  H   CYS A 849      -2.479  69.546 -66.111  1.00 37.330          H  
ATOM  13293  HA  CYS A 849      -5.164  70.686 -66.001  1.00 37.860          H  
ATOM  13294 1HB  CYS A 849      -3.047  70.675 -68.158  1.00 52.790          H  
ATOM  13295 2HB  CYS A 849      -4.473  71.681 -68.198  1.00 52.790          H  
ATOM  13296  HG  CYS A 849      -2.023  71.681 -65.974  1.00 52.790          H  
ATOM  13297  N   SER A 850      -6.342  69.606 -68.111  1.00 32.180          N  
ATOM  13298  CA  SER A 850      -7.132  68.712 -68.968  1.00 32.460          C  
ATOM  13299  C   SER A 850      -6.369  68.200 -70.190  1.00 32.740          C  
ATOM  13300  O   SER A 850      -6.624  67.100 -70.683  1.00 33.190          O  
ATOM  13301  CB  SER A 850      -8.361  69.444 -69.449  1.00 45.330          C  
ATOM  13302  OG  SER A 850      -8.005  70.528 -70.268  1.00 45.330          O  
ATOM  13303  H   SER A 850      -6.694  70.536 -67.935  1.00 38.620          H  
ATOM  13304  HA  SER A 850      -7.444  67.855 -68.369  1.00 38.950          H  
ATOM  13305 1HB  SER A 850      -8.987  68.754 -70.013  1.00 54.400          H  
ATOM  13306 2HB  SER A 850      -8.941  69.786 -68.604  1.00 54.400          H  
ATOM  13307  HG  SER A 850      -8.837  70.908 -70.572  1.00 54.400          H  
ATOM  13308  N   GLY A 851      -5.368  68.960 -70.638  1.00 32.510          N  
ATOM  13309  CA  GLY A 851      -4.544  68.575 -71.777  1.00 32.810          C  
ATOM  13310  C   GLY A 851      -3.337  67.720 -71.368  1.00 32.090          C  
ATOM  13311  O   GLY A 851      -2.475  67.426 -72.194  1.00 32.240          O  
ATOM  13312  H   GLY A 851      -5.231  69.869 -70.222  1.00 39.010          H  
ATOM  13313 1HA  GLY A 851      -5.156  68.021 -72.489  1.00 39.370          H  
ATOM  13314 2HA  GLY A 851      -4.200  69.472 -72.290  1.00 39.370          H  
ATOM  13315  N   GLY A 852      -3.243  67.370 -70.081  1.00 31.360          N  
ATOM  13316  CA  GLY A 852      -2.135  66.590 -69.530  1.00 30.700          C  
ATOM  13317  C   GLY A 852      -0.948  67.450 -69.103  1.00 30.640          C  
ATOM  13318  O   GLY A 852       0.056  66.941 -68.600  1.00 30.720          O  
ATOM  13319  H   GLY A 852      -3.986  67.632 -69.427  1.00 37.630          H  
ATOM  13320 1HA  GLY A 852      -2.501  66.026 -68.672  1.00 36.840          H  
ATOM  13321 2HA  GLY A 852      -1.809  65.861 -70.269  1.00 36.840          H  
ATOM  13322  N   ARG A 853      -1.064  68.754 -69.315  1.00 30.590          N  
ATOM  13323  CA  ARG A 853      -0.010  69.697 -68.971  1.00 30.650          C  
ATOM  13324  C   ARG A 853       0.236  69.740 -67.471  1.00 30.100          C  
ATOM  13325  O   ARG A 853      -0.697  69.666 -66.660  1.00 29.680          O  
ATOM  13326  CB  ARG A 853      -0.316  71.102 -69.497  1.00 42.890          C  
ATOM  13327  CG  ARG A 853       0.795  72.143 -69.271  1.00 42.890          C  
ATOM  13328  CD  ARG A 853       0.519  73.440 -69.975  1.00 42.890          C  
ATOM  13329  NE  ARG A 853      -0.631  74.178 -69.425  1.00 42.890          N  
ATOM  13330  CZ  ARG A 853      -0.586  75.033 -68.366  1.00 42.890          C  
ATOM  13331  NH1 ARG A 853       0.545  75.257 -67.726  1.00 42.890          N  
ATOM  13332  NH2 ARG A 853      -1.694  75.656 -67.982  1.00 42.890          N  
ATOM  13333  H   ARG A 853      -1.916  69.071 -69.749  1.00 36.710          H  
ATOM  13334  HA  ARG A 853       0.910  69.363 -69.452  1.00 36.780          H  
ATOM  13335 1HB  ARG A 853      -0.521  71.054 -70.564  1.00 51.460          H  
ATOM  13336 2HB  ARG A 853      -1.187  71.494 -69.021  1.00 51.460          H  
ATOM  13337 1HG  ARG A 853       0.872  72.362 -68.205  1.00 51.460          H  
ATOM  13338 2HG  ARG A 853       1.746  71.752 -69.629  1.00 51.460          H  
ATOM  13339 1HD  ARG A 853       1.400  74.077 -69.920  1.00 51.460          H  
ATOM  13340 2HD  ARG A 853       0.307  73.227 -71.022  1.00 51.460          H  
ATOM  13341  HE  ARG A 853      -1.525  74.053 -69.884  1.00 51.460          H  
ATOM  13342 1HH1 ARG A 853       1.395  74.788 -68.004  1.00 51.460          H  
ATOM  13343 2HH1 ARG A 853       0.564  75.898 -66.947  1.00 51.460          H  
ATOM  13344 1HH2 ARG A 853      -2.562  75.489 -68.471  1.00 51.460          H  
ATOM  13345 2HH2 ARG A 853      -1.680  76.298 -67.202  1.00 51.460          H  
ATOM  13346  N   VAL A 854       1.513  69.808 -67.113  1.00 30.180          N  
ATOM  13347  CA  VAL A 854       1.926  69.902 -65.727  1.00 29.760          C  
ATOM  13348  C   VAL A 854       1.970  71.366 -65.321  1.00 30.050          C  
ATOM  13349  O   VAL A 854       2.583  72.190 -66.004  1.00 30.600          O  
ATOM  13350  CB  VAL A 854       3.296  69.226 -65.540  1.00 41.830          C  
ATOM  13351  CG1 VAL A 854       3.781  69.375 -64.098  1.00 41.830          C  
ATOM  13352  CG2 VAL A 854       3.163  67.752 -65.920  1.00 41.830          C  
ATOM  13353  H   VAL A 854       2.218  69.828 -67.838  1.00 36.220          H  
ATOM  13354  HA  VAL A 854       1.190  69.390 -65.102  1.00 35.710          H  
ATOM  13355  HB  VAL A 854       4.029  69.709 -66.187  1.00 50.200          H  
ATOM  13356 1HG1 VAL A 854       4.751  68.891 -63.991  1.00 50.200          H  
ATOM  13357 2HG1 VAL A 854       3.880  70.431 -63.839  1.00 50.200          H  
ATOM  13358 3HG1 VAL A 854       3.064  68.904 -63.425  1.00 50.200          H  
ATOM  13359 1HG2 VAL A 854       4.124  67.255 -65.809  1.00 50.200          H  
ATOM  13360 2HG2 VAL A 854       2.433  67.282 -65.270  1.00 50.200          H  
ATOM  13361 3HG2 VAL A 854       2.829  67.663 -66.955  1.00 50.200          H  
ATOM  13362  N   ALA A 855       1.321  71.685 -64.214  1.00 29.730          N  
ATOM  13363  CA  ALA A 855       1.226  73.044 -63.729  1.00 30.020          C  
ATOM  13364  C   ALA A 855       1.084  73.065 -62.214  1.00 29.690          C  
ATOM  13365  O   ALA A 855       1.006  72.014 -61.569  1.00 29.310          O  
ATOM  13366  CB  ALA A 855       0.037  73.729 -64.381  1.00 41.910          C  
ATOM  13367  H   ALA A 855       0.811  70.958 -63.703  1.00 35.680          H  
ATOM  13368  HA  ALA A 855       2.142  73.571 -63.993  1.00 36.020          H  
ATOM  13369 1HB  ALA A 855      -0.034  74.755 -64.036  1.00 50.290          H  
ATOM  13370 2HB  ALA A 855       0.164  73.713 -65.455  1.00 50.290          H  
ATOM  13371 3HB  ALA A 855      -0.869  73.198 -64.121  1.00 50.290          H  
ATOM  13372  N   ALA A 856       1.108  74.261 -61.641  1.00 29.920          N  
ATOM  13373  CA  ALA A 856       0.883  74.425 -60.216  1.00 29.680          C  
ATOM  13374  C   ALA A 856       0.082  75.696 -60.038  1.00 30.000          C  
ATOM  13375  O   ALA A 856       0.218  76.639 -60.821  1.00 30.530          O  
ATOM  13376  CB  ALA A 856       2.186  74.465 -59.449  1.00 41.650          C  
ATOM  13377  H   ALA A 856       1.235  75.088 -62.208  1.00 35.900          H  
ATOM  13378  HA  ALA A 856       0.286  73.592 -59.849  1.00 35.620          H  
ATOM  13379 1HB  ALA A 856       1.969  74.590 -58.391  1.00 49.980          H  
ATOM  13380 2HB  ALA A 856       2.725  73.531 -59.600  1.00 49.980          H  
ATOM  13381 3HB  ALA A 856       2.793  75.298 -59.796  1.00 49.980          H  
ATOM  13382  N   VAL A 857      -0.771  75.704 -59.031  1.00 29.750          N  
ATOM  13383  CA  VAL A 857      -1.627  76.844 -58.748  1.00 30.130          C  
ATOM  13384  C   VAL A 857      -1.549  77.327 -57.298  1.00 30.050          C  
ATOM  13385  O   VAL A 857      -1.670  76.546 -56.355  1.00 29.610          O  
ATOM  13386  CB  VAL A 857      -3.074  76.470 -59.158  1.00 42.030          C  
ATOM  13387  CG1 VAL A 857      -3.513  75.180 -58.457  1.00 42.030          C  
ATOM  13388  CG2 VAL A 857      -4.013  77.604 -58.806  1.00 42.030          C  
ATOM  13389  H   VAL A 857      -0.799  74.876 -58.431  1.00 35.700          H  
ATOM  13390  HA  VAL A 857      -1.309  77.666 -59.389  1.00 36.160          H  
ATOM  13391  HB  VAL A 857      -3.103  76.290 -60.232  1.00 50.440          H  
ATOM  13392 1HG1 VAL A 857      -4.517  74.912 -58.743  1.00 50.440          H  
ATOM  13393 2HG1 VAL A 857      -2.839  74.361 -58.721  1.00 50.440          H  
ATOM  13394 3HG1 VAL A 857      -3.486  75.340 -57.402  1.00 50.440          H  
ATOM  13395 1HG2 VAL A 857      -5.014  77.345 -59.092  1.00 50.440          H  
ATOM  13396 2HG2 VAL A 857      -3.996  77.785 -57.746  1.00 50.440          H  
ATOM  13397 3HG2 VAL A 857      -3.709  78.510 -59.330  1.00 50.440          H  
ATOM  13398  N   HIS A 858      -1.357  78.626 -57.107  1.00 30.540          N  
ATOM  13399  CA  HIS A 858      -1.312  79.155 -55.745  1.00 30.680          C  
ATOM  13400  C   HIS A 858      -2.706  79.144 -55.118  1.00 30.960          C  
ATOM  13401  O   HIS A 858      -3.694  79.464 -55.800  1.00 31.340          O  
ATOM  13402  CB  HIS A 858      -0.717  80.560 -55.721  1.00 42.900          C  
ATOM  13403  CG  HIS A 858      -0.439  81.056 -54.341  1.00 42.900          C  
ATOM  13404  ND1 HIS A 858      -1.417  81.567 -53.523  1.00 42.900          N  
ATOM  13405  CD2 HIS A 858       0.710  81.104 -53.630  1.00 42.900          C  
ATOM  13406  CE1 HIS A 858      -0.886  81.906 -52.365  1.00 42.900          C  
ATOM  13407  NE2 HIS A 858       0.405  81.640 -52.406  1.00 42.900          N  
ATOM  13408  H   HIS A 858      -1.259  79.244 -57.901  1.00 36.650          H  
ATOM  13409  HA  HIS A 858      -0.680  78.522 -55.126  1.00 36.820          H  
ATOM  13410 1HB  HIS A 858       0.212  80.574 -56.287  1.00 51.480          H  
ATOM  13411 2HB  HIS A 858      -1.410  81.254 -56.198  1.00 51.480          H  
ATOM  13412  HD2 HIS A 858       1.694  80.777 -53.967  1.00 51.480          H  
ATOM  13413  HE1 HIS A 858      -1.419  82.337 -51.521  1.00 51.480          H  
ATOM  13414  HE2 HIS A 858       1.067  81.802 -51.659  1.00 51.480          H  
ATOM  13415  N   HIS A 859      -2.777  78.760 -53.839  1.00 30.850          N  
ATOM  13416  CA  HIS A 859      -4.008  78.716 -53.059  1.00 31.180          C  
ATOM  13417  C   HIS A 859      -3.944  79.527 -51.742  1.00 31.660          C  
ATOM  13418  O   HIS A 859      -3.555  78.977 -50.705  1.00 31.700          O  
ATOM  13419  CB  HIS A 859      -4.393  77.266 -52.689  1.00 43.520          C  
ATOM  13420  CG  HIS A 859      -4.875  76.339 -53.807  1.00 43.520          C  
ATOM  13421  ND1 HIS A 859      -5.268  75.054 -53.552  1.00 43.520          N  
ATOM  13422  CD2 HIS A 859      -5.077  76.517 -55.129  1.00 43.520          C  
ATOM  13423  CE1 HIS A 859      -5.677  74.493 -54.663  1.00 43.520          C  
ATOM  13424  NE2 HIS A 859      -5.574  75.353 -55.624  1.00 43.520          N  
ATOM  13425  H   HIS A 859      -1.910  78.497 -53.363  1.00 37.020          H  
ATOM  13426  HA  HIS A 859      -4.816  79.093 -53.669  1.00 37.420          H  
ATOM  13427 1HB  HIS A 859      -3.528  76.783 -52.221  1.00 52.220          H  
ATOM  13428 2HB  HIS A 859      -5.169  77.295 -51.944  1.00 52.220          H  
ATOM  13429  HD2 HIS A 859      -4.906  77.401 -55.699  1.00 52.220          H  
ATOM  13430  HE1 HIS A 859      -6.034  73.478 -54.763  1.00 52.220          H  
ATOM  13431  HE2 HIS A 859      -5.821  75.190 -56.588  1.00 52.220          H  
ATOM  13432  N   PRO A 860      -4.459  80.785 -51.701  1.00 32.110          N  
ATOM  13433  CA  PRO A 860      -4.486  81.691 -50.538  1.00 32.650          C  
ATOM  13434  C   PRO A 860      -5.241  81.047 -49.368  1.00 32.760          C  
ATOM  13435  O   PRO A 860      -5.077  81.417 -48.189  1.00 33.090          O  
ATOM  13436  CB  PRO A 860      -5.228  82.920 -51.077  1.00 48.970          C  
ATOM  13437  CG  PRO A 860      -5.012  82.875 -52.578  1.00 48.970          C  
ATOM  13438  CD  PRO A 860      -5.003  81.403 -52.935  1.00 48.970          C  
ATOM  13439  HA  PRO A 860      -3.455  81.939 -50.246  1.00 39.180          H  
ATOM  13440 1HB  PRO A 860      -6.277  82.880 -50.791  1.00 58.770          H  
ATOM  13441 2HB  PRO A 860      -4.814  83.833 -50.624  1.00 58.770          H  
ATOM  13442 1HG  PRO A 860      -5.803  83.438 -53.103  1.00 58.770          H  
ATOM  13443 2HG  PRO A 860      -4.054  83.362 -52.838  1.00 58.770          H  
ATOM  13444 1HD  PRO A 860      -6.024  81.044 -53.153  1.00 58.770          H  
ATOM  13445 2HD  PRO A 860      -4.314  81.266 -53.790  1.00 58.770          H  
ATOM  13446  N   SER A 861      -6.048  80.046 -49.726  1.00 32.580          N  
ATOM  13447  CA  SER A 861      -6.847  79.280 -48.813  1.00 32.760          C  
ATOM  13448  C   SER A 861      -6.034  78.750 -47.668  1.00 32.380          C  
ATOM  13449  O   SER A 861      -6.569  78.560 -46.599  1.00 32.240          O  
ATOM  13450  CB  SER A 861      -7.392  78.077 -49.496  1.00 45.790          C  
ATOM  13451  OG  SER A 861      -6.379  77.163 -49.753  1.00 45.790          O  
ATOM  13452  H   SER A 861      -6.123  79.797 -50.697  1.00 39.100          H  
ATOM  13453  HA  SER A 861      -7.649  79.909 -48.453  1.00 39.310          H  
ATOM  13454 1HB  SER A 861      -8.186  77.619 -48.909  1.00 54.950          H  
ATOM  13455 2HB  SER A 861      -7.786  78.392 -50.411  1.00 54.950          H  
ATOM  13456  HG  SER A 861      -6.812  76.380 -50.107  1.00 54.950          H  
ATOM  13457  N   VAL A 862      -4.726  78.595 -47.808  1.00 32.300          N  
ATOM  13458  CA  VAL A 862      -3.989  78.054 -46.679  1.00 32.000          C  
ATOM  13459  C   VAL A 862      -4.172  78.893 -45.412  1.00 32.070          C  
ATOM  13460  O   VAL A 862      -4.204  78.327 -44.316  1.00 31.830          O  
ATOM  13461  CB  VAL A 862      -2.503  77.876 -47.041  1.00 44.920          C  
ATOM  13462  CG1 VAL A 862      -1.804  79.223 -47.282  1.00 44.920          C  
ATOM  13463  CG2 VAL A 862      -1.793  77.112 -45.919  1.00 44.920          C  
ATOM  13464  H   VAL A 862      -4.285  78.782 -48.717  1.00 38.760          H  
ATOM  13465  HA  VAL A 862      -4.385  77.059 -46.481  1.00 38.400          H  
ATOM  13466  HB  VAL A 862      -2.455  77.305 -47.953  1.00 53.900          H  
ATOM  13467 1HG1 VAL A 862      -0.768  79.045 -47.560  1.00 53.900          H  
ATOM  13468 2HG1 VAL A 862      -2.309  79.753 -48.092  1.00 53.900          H  
ATOM  13469 3HG1 VAL A 862      -1.822  79.829 -46.387  1.00 53.900          H  
ATOM  13470 1HG2 VAL A 862      -0.757  76.953 -46.195  1.00 53.900          H  
ATOM  13471 2HG2 VAL A 862      -1.837  77.680 -44.991  1.00 53.900          H  
ATOM  13472 3HG2 VAL A 862      -2.281  76.151 -45.776  1.00 53.900          H  
ATOM  13473  N   GLU A 863      -4.293  80.224 -45.537  1.00 32.460          N  
ATOM  13474  CA  GLU A 863      -4.480  81.030 -44.338  1.00 32.650          C  
ATOM  13475  C   GLU A 863      -5.920  80.892 -43.887  1.00 32.250          C  
ATOM  13476  O   GLU A 863      -6.211  80.822 -42.689  1.00 32.080          O  
ATOM  13477  CB  GLU A 863      -4.136  82.495 -44.581  1.00 45.630          C  
ATOM  13478  CG  GLU A 863      -2.658  82.757 -44.835  1.00 45.630          C  
ATOM  13479  CD  GLU A 863      -2.352  84.216 -45.025  1.00 45.630          C  
ATOM  13480  OE1 GLU A 863      -3.273  85.001 -44.994  1.00 45.630          O  
ATOM  13481  OE2 GLU A 863      -1.206  84.545 -45.202  1.00 45.630          O  
ATOM  13482  H   GLU A 863      -4.291  80.660 -46.466  1.00 38.950          H  
ATOM  13483  HA  GLU A 863      -3.829  80.649 -43.548  1.00 39.180          H  
ATOM  13484 1HB  GLU A 863      -4.693  82.857 -45.449  1.00 54.760          H  
ATOM  13485 2HB  GLU A 863      -4.444  83.090 -43.722  1.00 54.760          H  
ATOM  13486 1HG  GLU A 863      -2.084  82.376 -43.987  1.00 54.760          H  
ATOM  13487 2HG  GLU A 863      -2.354  82.206 -45.720  1.00 54.760          H  
ATOM  13488  N   ILE A 864      -6.812  80.819 -44.870  1.00 32.200          N  
ATOM  13489  CA  ILE A 864      -8.250  80.707 -44.600  1.00 31.800          C  
ATOM  13490  C   ILE A 864      -8.530  79.369 -43.870  1.00 31.520          C  
ATOM  13491  O   ILE A 864      -9.388  79.291 -42.991  1.00 31.410          O  
ATOM  13492  CB  ILE A 864      -9.075  80.819 -45.903  1.00 44.680          C  
ATOM  13493  CG1 ILE A 864      -8.850  82.228 -46.608  1.00 44.680          C  
ATOM  13494  CG2 ILE A 864     -10.517  80.622 -45.610  1.00 44.680          C  
ATOM  13495  CD1 ILE A 864      -9.221  83.474 -45.796  1.00 44.680          C  
ATOM  13496  H   ILE A 864      -6.443  80.903 -45.830  1.00 38.640          H  
ATOM  13497  HA  ILE A 864      -8.549  81.505 -43.928  1.00 38.160          H  
ATOM  13498  HB  ILE A 864      -8.773  80.047 -46.578  1.00 53.620          H  
ATOM  13499 1HG1 ILE A 864      -7.795  82.305 -46.877  1.00 53.620          H  
ATOM  13500 2HG1 ILE A 864      -9.440  82.246 -47.524  1.00 53.620          H  
ATOM  13501 1HG2 ILE A 864     -11.091  80.669 -46.537  1.00 53.620          H  
ATOM  13502 2HG2 ILE A 864     -10.629  79.668 -45.164  1.00 53.620          H  
ATOM  13503 3HG2 ILE A 864     -10.881  81.375 -44.918  1.00 53.620          H  
ATOM  13504 1HD1 ILE A 864      -9.016  84.360 -46.395  1.00 53.620          H  
ATOM  13505 2HD1 ILE A 864     -10.274  83.464 -45.535  1.00 53.620          H  
ATOM  13506 3HD1 ILE A 864      -8.629  83.523 -44.883  1.00 53.620          H  
ATOM  13507  N   VAL A 865      -7.841  78.309 -44.287  1.00 31.470          N  
ATOM  13508  CA  VAL A 865      -7.922  76.982 -43.686  1.00 31.320          C  
ATOM  13509  C   VAL A 865      -7.375  77.022 -42.264  1.00 30.880          C  
ATOM  13510  O   VAL A 865      -7.990  76.493 -41.353  1.00 30.540          O  
ATOM  13511  CB  VAL A 865      -7.182  75.923 -44.528  1.00 43.910          C  
ATOM  13512  CG1 VAL A 865      -7.137  74.585 -43.765  1.00 43.910          C  
ATOM  13513  CG2 VAL A 865      -7.905  75.728 -45.870  1.00 43.910          C  
ATOM  13514  H   VAL A 865      -7.207  78.461 -45.052  1.00 37.760          H  
ATOM  13515  HA  VAL A 865      -8.953  76.680 -43.625  1.00 37.580          H  
ATOM  13516  HB  VAL A 865      -6.159  76.259 -44.710  1.00 52.690          H  
ATOM  13517 1HG1 VAL A 865      -6.619  73.848 -44.358  1.00 52.690          H  
ATOM  13518 2HG1 VAL A 865      -6.614  74.702 -42.818  1.00 52.690          H  
ATOM  13519 3HG1 VAL A 865      -8.162  74.239 -43.568  1.00 52.690          H  
ATOM  13520 1HG2 VAL A 865      -7.372  75.001 -46.448  1.00 52.690          H  
ATOM  13521 2HG2 VAL A 865      -8.905  75.385 -45.687  1.00 52.690          H  
ATOM  13522 3HG2 VAL A 865      -7.950  76.650 -46.415  1.00 52.690          H  
ATOM  13523  N   GLN A 866      -6.249  77.680 -42.020  1.00 30.990          N  
ATOM  13524  CA  GLN A 866      -5.750  77.733 -40.642  1.00 30.700          C  
ATOM  13525  C   GLN A 866      -6.813  78.347 -39.699  1.00 30.480          C  
ATOM  13526  O   GLN A 866      -7.049  77.828 -38.593  1.00 30.160          O  
ATOM  13527  CB  GLN A 866      -4.453  78.539 -40.603  1.00 43.100          C  
ATOM  13528  CG  GLN A 866      -3.271  77.827 -41.253  1.00 43.100          C  
ATOM  13529  CD  GLN A 866      -2.073  78.735 -41.447  1.00 43.100          C  
ATOM  13530  OE1 GLN A 866      -2.178  79.953 -41.271  1.00 43.100          O  
ATOM  13531  NE2 GLN A 866      -0.938  78.155 -41.816  1.00 43.100          N  
ATOM  13532  H   GLN A 866      -5.706  78.076 -42.795  1.00 37.190          H  
ATOM  13533  HA  GLN A 866      -5.542  76.717 -40.310  1.00 36.840          H  
ATOM  13534 1HB  GLN A 866      -4.604  79.482 -41.125  1.00 51.720          H  
ATOM  13535 2HB  GLN A 866      -4.194  78.771 -39.572  1.00 51.720          H  
ATOM  13536 1HG  GLN A 866      -2.965  77.018 -40.594  1.00 51.720          H  
ATOM  13537 2HG  GLN A 866      -3.565  77.422 -42.204  1.00 51.720          H  
ATOM  13538 1HE2 GLN A 866      -0.117  78.709 -41.962  1.00 51.720          H  
ATOM  13539 2HE2 GLN A 866      -0.898  77.164 -41.949  1.00 51.720          H  
ATOM  13540  N   GLN A 867      -7.531  79.370 -40.197  1.00 30.730          N  
ATOM  13541  CA  GLN A 867      -8.598  80.080 -39.470  1.00 30.660          C  
ATOM  13542  C   GLN A 867      -9.784  79.165 -39.113  1.00 30.610          C  
ATOM  13543  O   GLN A 867     -10.576  79.493 -38.212  1.00 30.320          O  
ATOM  13544  CB  GLN A 867      -9.124  81.268 -40.292  1.00 42.950          C  
ATOM  13545  CG  GLN A 867      -8.145  82.415 -40.475  1.00 42.950          C  
ATOM  13546  CD  GLN A 867      -8.663  83.471 -41.457  1.00 42.950          C  
ATOM  13547  OE1 GLN A 867      -9.818  83.420 -41.888  1.00 42.950          O  
ATOM  13548  NE2 GLN A 867      -7.802  84.413 -41.822  1.00 42.950          N  
ATOM  13549  H   GLN A 867      -7.247  79.732 -41.117  1.00 36.880          H  
ATOM  13550  HA  GLN A 867      -8.175  80.463 -38.542  1.00 36.790          H  
ATOM  13551 1HB  GLN A 867      -9.424  80.934 -41.265  1.00 51.540          H  
ATOM  13552 2HB  GLN A 867     -10.012  81.672 -39.806  1.00 51.540          H  
ATOM  13553 1HG  GLN A 867      -7.995  82.897 -39.513  1.00 51.540          H  
ATOM  13554 2HG  GLN A 867      -7.205  82.033 -40.840  1.00 51.540          H  
ATOM  13555 1HE2 GLN A 867      -8.079  85.123 -42.468  1.00 51.540          H  
ATOM  13556 2HE2 GLN A 867      -6.870  84.408 -41.458  1.00 51.540          H  
ATOM  13557  N   GLU A 868      -9.882  78.007 -39.788  1.00 30.970          N  
ATOM  13558  CA  GLU A 868     -10.952  77.037 -39.633  1.00 31.050          C  
ATOM  13559  C   GLU A 868     -11.165  76.684 -38.188  1.00 30.700          C  
ATOM  13560  O   GLU A 868     -12.296  76.458 -37.767  1.00 30.680          O  
ATOM  13561  CB  GLU A 868     -10.656  75.754 -40.407  1.00 43.440          C  
ATOM  13562  CG  GLU A 868     -11.730  74.685 -40.353  1.00 43.440          C  
ATOM  13563  CD  GLU A 868     -11.339  73.494 -41.159  1.00 43.440          C  
ATOM  13564  OE1 GLU A 868     -10.863  73.680 -42.248  1.00 43.440          O  
ATOM  13565  OE2 GLU A 868     -11.489  72.399 -40.683  1.00 43.440          O  
ATOM  13566  H   GLU A 868      -9.143  77.751 -40.446  1.00 37.160          H  
ATOM  13567  HA  GLU A 868     -11.860  77.475 -40.032  1.00 37.260          H  
ATOM  13568 1HB  GLU A 868     -10.489  75.998 -41.456  1.00 52.130          H  
ATOM  13569 2HB  GLU A 868      -9.743  75.306 -40.020  1.00 52.130          H  
ATOM  13570 1HG  GLU A 868     -11.902  74.371 -39.322  1.00 52.130          H  
ATOM  13571 2HG  GLU A 868     -12.659  75.102 -40.738  1.00 52.130          H  
ATOM  13572  N   THR A 869     -10.104  76.627 -37.390  1.00 30.480          N  
ATOM  13573  CA  THR A 869     -10.311  76.248 -36.004  1.00 30.220          C  
ATOM  13574  C   THR A 869     -11.360  77.146 -35.343  1.00 29.840          C  
ATOM  13575  O   THR A 869     -12.204  76.644 -34.590  1.00 29.620          O  
ATOM  13576  CB  THR A 869      -8.998  76.299 -35.189  1.00 42.410          C  
ATOM  13577  OG1 THR A 869      -8.051  75.371 -35.745  1.00 42.410          O  
ATOM  13578  CG2 THR A 869      -9.277  75.909 -33.725  1.00 42.410          C  
ATOM  13579  H   THR A 869      -9.161  76.827 -37.743  1.00 36.580          H  
ATOM  13580  HA  THR A 869     -10.682  75.225 -35.982  1.00 36.260          H  
ATOM  13581  HB  THR A 869      -8.578  77.303 -35.227  1.00 50.890          H  
ATOM  13582  HG1 THR A 869      -7.732  75.705 -36.590  1.00 50.890          H  
ATOM  13583 1HG2 THR A 869      -8.346  75.936 -33.163  1.00 50.890          H  
ATOM  13584 2HG2 THR A 869      -9.984  76.601 -33.273  1.00 50.890          H  
ATOM  13585 3HG2 THR A 869      -9.690  74.901 -33.692  1.00 50.890          H  
ATOM  13586  N   GLN A 870     -11.284  78.470 -35.576  1.00 29.850          N  
ATOM  13587  CA  GLN A 870     -12.226  79.409 -34.971  1.00 29.590          C  
ATOM  13588  C   GLN A 870     -13.602  79.238 -35.600  1.00 29.540          C  
ATOM  13589  O   GLN A 870     -14.628  79.297 -34.921  1.00 29.520          O  
ATOM  13590  CB  GLN A 870     -11.781  80.857 -35.189  1.00 41.530          C  
ATOM  13591  CG  GLN A 870     -12.611  81.927 -34.424  1.00 41.530          C  
ATOM  13592  CD  GLN A 870     -12.445  81.850 -32.906  1.00 41.530          C  
ATOM  13593  OE1 GLN A 870     -11.301  81.828 -32.436  1.00 41.530          O  
ATOM  13594  NE2 GLN A 870     -13.530  81.832 -32.140  1.00 41.530          N  
ATOM  13595  H   GLN A 870     -10.604  78.815 -36.253  1.00 35.820          H  
ATOM  13596  HA  GLN A 870     -12.292  79.205 -33.905  1.00 35.510          H  
ATOM  13597 1HB  GLN A 870     -10.740  80.962 -34.887  1.00 49.840          H  
ATOM  13598 2HB  GLN A 870     -11.833  81.090 -36.254  1.00 49.840          H  
ATOM  13599 1HG  GLN A 870     -12.295  82.914 -34.752  1.00 49.840          H  
ATOM  13600 2HG  GLN A 870     -13.675  81.786 -34.648  1.00 49.840          H  
ATOM  13601 1HE2 GLN A 870     -13.435  81.801 -31.148  1.00 49.840          H  
ATOM  13602 2HE2 GLN A 870     -14.486  81.836 -32.541  1.00 49.840          H  
ATOM  13603  N   VAL A 871     -13.609  78.992 -36.910  1.00 29.600          N  
ATOM  13604  CA  VAL A 871     -14.863  78.880 -37.650  1.00 29.650          C  
ATOM  13605  C   VAL A 871     -15.675  77.702 -37.114  1.00 29.450          C  
ATOM  13606  O   VAL A 871     -16.886  77.815 -36.918  1.00 29.270          O  
ATOM  13607  CB  VAL A 871     -14.597  78.677 -39.164  1.00 41.490          C  
ATOM  13608  CG1 VAL A 871     -15.903  78.403 -39.903  1.00 41.490          C  
ATOM  13609  CG2 VAL A 871     -13.872  79.900 -39.746  1.00 41.490          C  
ATOM  13610  H   VAL A 871     -12.701  78.958 -37.387  1.00 35.520          H  
ATOM  13611  HA  VAL A 871     -15.434  79.798 -37.506  1.00 35.580          H  
ATOM  13612  HB  VAL A 871     -13.985  77.797 -39.287  1.00 49.790          H  
ATOM  13613 1HG1 VAL A 871     -15.697  78.231 -40.958  1.00 49.790          H  
ATOM  13614 2HG1 VAL A 871     -16.384  77.538 -39.490  1.00 49.790          H  
ATOM  13615 3HG1 VAL A 871     -16.567  79.262 -39.799  1.00 49.790          H  
ATOM  13616 1HG2 VAL A 871     -13.670  79.739 -40.806  1.00 49.790          H  
ATOM  13617 2HG2 VAL A 871     -14.497  80.783 -39.625  1.00 49.790          H  
ATOM  13618 3HG2 VAL A 871     -12.930  80.053 -39.222  1.00 49.790          H  
ATOM  13619  N   LEU A 872     -14.997  76.572 -36.903  1.00 29.560          N  
ATOM  13620  CA  LEU A 872     -15.610  75.372 -36.364  1.00 29.440          C  
ATOM  13621  C   LEU A 872     -15.984  75.585 -34.895  1.00 29.060          C  
ATOM  13622  O   LEU A 872     -17.115  75.340 -34.487  1.00 29.130          O  
ATOM  13623  CB  LEU A 872     -14.636  74.186 -36.526  1.00 41.260          C  
ATOM  13624  CG  LEU A 872     -15.094  72.812 -35.990  1.00 41.260          C  
ATOM  13625  CD1 LEU A 872     -16.402  72.373 -36.635  1.00 41.260          C  
ATOM  13626  CD2 LEU A 872     -13.999  71.779 -36.255  1.00 41.260          C  
ATOM  13627  H   LEU A 872     -14.003  76.559 -37.136  1.00 35.470          H  
ATOM  13628  HA  LEU A 872     -16.515  75.180 -36.932  1.00 35.330          H  
ATOM  13629 1HB  LEU A 872     -14.349  74.089 -37.557  1.00 49.520          H  
ATOM  13630 2HB  LEU A 872     -13.729  74.444 -35.976  1.00 49.520          H  
ATOM  13631  HG  LEU A 872     -15.247  72.888 -34.977  1.00 49.520          H  
ATOM  13632 1HD1 LEU A 872     -16.700  71.421 -36.222  1.00 49.520          H  
ATOM  13633 2HD1 LEU A 872     -17.187  73.093 -36.436  1.00 49.520          H  
ATOM  13634 3HD1 LEU A 872     -16.261  72.272 -37.687  1.00 49.520          H  
ATOM  13635 1HD2 LEU A 872     -14.304  70.810 -35.855  1.00 49.520          H  
ATOM  13636 2HD2 LEU A 872     -13.826  71.686 -37.332  1.00 49.520          H  
ATOM  13637 3HD2 LEU A 872     -13.077  72.097 -35.767  1.00 49.520          H  
ATOM  13638  N   PHE A 873     -15.066  76.125 -34.097  1.00 28.720          N  
ATOM  13639  CA  PHE A 873     -15.292  76.372 -32.677  1.00 28.420          C  
ATOM  13640  C   PHE A 873     -16.599  77.112 -32.407  1.00 28.310          C  
ATOM  13641  O   PHE A 873     -17.416  76.688 -31.585  1.00 28.300          O  
ATOM  13642  CB  PHE A 873     -14.133  77.198 -32.134  1.00 39.910          C  
ATOM  13643  CG  PHE A 873     -14.281  77.672 -30.756  1.00 39.910          C  
ATOM  13644  CD1 PHE A 873     -13.991  76.868 -29.685  1.00 39.910          C  
ATOM  13645  CD2 PHE A 873     -14.717  78.969 -30.528  1.00 39.910          C  
ATOM  13646  CE1 PHE A 873     -14.131  77.348 -28.409  1.00 39.910          C  
ATOM  13647  CE2 PHE A 873     -14.855  79.446 -29.263  1.00 39.910          C  
ATOM  13648  CZ  PHE A 873     -14.561  78.636 -28.206  1.00 39.910          C  
ATOM  13649  H   PHE A 873     -14.132  76.321 -34.458  1.00 34.460          H  
ATOM  13650  HA  PHE A 873     -15.322  75.413 -32.161  1.00 34.100          H  
ATOM  13651 1HB  PHE A 873     -13.216  76.616 -32.202  1.00 47.890          H  
ATOM  13652 2HB  PHE A 873     -14.001  78.065 -32.763  1.00 47.890          H  
ATOM  13653  HD1 PHE A 873     -13.654  75.852 -29.857  1.00 47.890          H  
ATOM  13654  HD2 PHE A 873     -14.955  79.616 -31.386  1.00 47.890          H  
ATOM  13655  HE1 PHE A 873     -13.911  76.708 -27.557  1.00 47.890          H  
ATOM  13656  HE2 PHE A 873     -15.201  80.461 -29.095  1.00 47.890          H  
ATOM  13657  HZ  PHE A 873     -14.677  79.005 -27.216  1.00 47.890          H  
ATOM  13658  N   ASP A 874     -16.833  78.192 -33.141  1.00 28.310          N  
ATOM  13659  CA  ASP A 874     -18.003  79.036 -32.941  1.00 28.310          C  
ATOM  13660  C   ASP A 874     -19.348  78.295 -33.078  1.00 28.340          C  
ATOM  13661  O   ASP A 874     -20.360  78.724 -32.515  1.00 28.280          O  
ATOM  13662  CB  ASP A 874     -17.996  80.194 -33.953  1.00 39.630          C  
ATOM  13663  CG  ASP A 874     -16.908  81.283 -33.704  1.00 39.630          C  
ATOM  13664  OD1 ASP A 874     -16.289  81.286 -32.659  1.00 39.630          O  
ATOM  13665  OD2 ASP A 874     -16.730  82.115 -34.559  1.00 39.630          O  
ATOM  13666  H   ASP A 874     -16.126  78.491 -33.825  1.00 33.970          H  
ATOM  13667  HA  ASP A 874     -17.940  79.456 -31.939  1.00 33.970          H  
ATOM  13668 1HB  ASP A 874     -17.822  79.774 -34.954  1.00 47.560          H  
ATOM  13669 2HB  ASP A 874     -18.975  80.669 -33.972  1.00 47.560          H  
ATOM  13670  N   MET A 875     -19.377  77.167 -33.791  1.00 28.520          N  
ATOM  13671  CA  MET A 875     -20.617  76.446 -34.089  1.00 28.660          C  
ATOM  13672  C   MET A 875     -21.230  75.682 -32.926  1.00 28.630          C  
ATOM  13673  O   MET A 875     -22.337  75.156 -33.042  1.00 28.580          O  
ATOM  13674  CB  MET A 875     -20.335  75.490 -35.227  1.00 40.070          C  
ATOM  13675  CG  MET A 875     -20.049  76.163 -36.528  1.00 40.070          C  
ATOM  13676  SD  MET A 875     -19.487  75.028 -37.778  1.00 40.070          S  
ATOM  13677  CE  MET A 875     -20.903  74.061 -38.179  1.00 40.070          C  
ATOM  13678  H   MET A 875     -18.497  76.765 -34.132  1.00 34.220          H  
ATOM  13679  HA  MET A 875     -21.350  77.178 -34.419  1.00 34.390          H  
ATOM  13680 1HB  MET A 875     -19.475  74.896 -34.976  1.00 48.080          H  
ATOM  13681 2HB  MET A 875     -21.168  74.825 -35.351  1.00 48.080          H  
ATOM  13682 1HG  MET A 875     -20.948  76.659 -36.881  1.00 48.080          H  
ATOM  13683 2HG  MET A 875     -19.275  76.921 -36.381  1.00 48.080          H  
ATOM  13684 1HE  MET A 875     -20.657  73.358 -38.938  1.00 48.080          H  
ATOM  13685 2HE  MET A 875     -21.235  73.538 -37.310  1.00 48.080          H  
ATOM  13686 3HE  MET A 875     -21.690  74.697 -38.549  1.00 48.080          H  
ATOM  13687  N   VAL A 876     -20.524  75.625 -31.808  1.00 28.760          N  
ATOM  13688  CA  VAL A 876     -21.031  74.952 -30.619  1.00 28.830          C  
ATOM  13689  C   VAL A 876     -21.130  75.913 -29.453  1.00 29.090          C  
ATOM  13690  O   VAL A 876     -21.212  75.489 -28.298  1.00 29.390          O  
ATOM  13691  CB  VAL A 876     -20.134  73.778 -30.240  1.00 40.330          C  
ATOM  13692  CG1 VAL A 876     -20.158  72.778 -31.289  1.00 40.330          C  
ATOM  13693  CG2 VAL A 876     -18.774  74.263 -30.079  1.00 40.330          C  
ATOM  13694  H   VAL A 876     -19.594  76.059 -31.791  1.00 34.510          H  
ATOM  13695  HA  VAL A 876     -22.027  74.577 -30.833  1.00 34.600          H  
ATOM  13696  HB  VAL A 876     -20.486  73.319 -29.314  1.00 48.400          H  
ATOM  13697 1HG1 VAL A 876     -19.499  71.979 -31.017  1.00 48.400          H  
ATOM  13698 2HG1 VAL A 876     -21.149  72.404 -31.428  1.00 48.400          H  
ATOM  13699 3HG1 VAL A 876     -19.812  73.234 -32.198  1.00 48.400          H  
ATOM  13700 1HG2 VAL A 876     -18.144  73.465 -29.844  1.00 48.400          H  
ATOM  13701 2HG2 VAL A 876     -18.450  74.689 -30.995  1.00 48.400          H  
ATOM  13702 3HG2 VAL A 876     -18.741  74.995 -29.297  1.00 48.400          H  
ATOM  13703  N   GLN A 877     -21.071  77.208 -29.743  1.00 29.090          N  
ATOM  13704  CA  GLN A 877     -21.152  78.199 -28.691  1.00 29.420          C  
ATOM  13705  C   GLN A 877     -22.582  78.740 -28.642  1.00 29.490          C  
ATOM  13706  O   GLN A 877     -23.342  78.588 -29.598  1.00 29.500          O  
ATOM  13707  CB  GLN A 877     -20.150  79.320 -28.922  1.00 41.060          C  
ATOM  13708  CG  GLN A 877     -18.673  78.867 -29.087  1.00 41.060          C  
ATOM  13709  CD  GLN A 877     -18.052  78.124 -27.920  1.00 41.060          C  
ATOM  13710  OE1 GLN A 877     -18.098  78.527 -26.760  1.00 41.060          O  
ATOM  13711  NE2 GLN A 877     -17.433  77.015 -28.266  1.00 41.060          N  
ATOM  13712  H   GLN A 877     -20.993  77.522 -30.717  1.00 34.910          H  
ATOM  13713  HA  GLN A 877     -20.934  77.724 -27.735  1.00 35.300          H  
ATOM  13714 1HB  GLN A 877     -20.431  79.867 -29.823  1.00 49.270          H  
ATOM  13715 2HB  GLN A 877     -20.210  80.005 -28.094  1.00 49.270          H  
ATOM  13716 1HG  GLN A 877     -18.638  78.192 -29.936  1.00 49.270          H  
ATOM  13717 2HG  GLN A 877     -18.049  79.729 -29.296  1.00 49.270          H  
ATOM  13718 1HE2 GLN A 877     -16.932  76.416 -27.596  1.00 49.270          H  
ATOM  13719 2HE2 GLN A 877     -17.416  76.746 -29.246  1.00 49.270          H  
ATOM  13720  N   GLY A 878     -22.963  79.343 -27.525  1.00 29.620          N  
ATOM  13721  CA  GLY A 878     -24.292  79.917 -27.388  1.00 29.800          C  
ATOM  13722  C   GLY A 878     -24.285  81.380 -27.816  1.00 29.910          C  
ATOM  13723  O   GLY A 878     -23.420  81.784 -28.590  1.00 29.850          O  
ATOM  13724  H   GLY A 878     -22.312  79.431 -26.758  1.00 35.540          H  
ATOM  13725 1HA  GLY A 878     -24.995  79.352 -28.000  1.00 35.760          H  
ATOM  13726 2HA  GLY A 878     -24.608  79.820 -26.363  1.00 35.760          H  
ATOM  13727  N   PRO A 879     -25.264  82.181 -27.355  1.00 30.170          N  
ATOM  13728  CA  PRO A 879     -25.480  83.583 -27.681  1.00 30.400          C  
ATOM  13729  C   PRO A 879     -24.283  84.527 -27.564  1.00 30.350          C  
ATOM  13730  O   PRO A 879     -24.235  85.506 -28.314  1.00 30.270          O  
ATOM  13731  CB  PRO A 879     -26.554  83.972 -26.662  1.00 45.600          C  
ATOM  13732  CG  PRO A 879     -27.323  82.683 -26.423  1.00 45.600          C  
ATOM  13733  CD  PRO A 879     -26.286  81.622 -26.442  1.00 45.600          C  
ATOM  13734  HA  PRO A 879     -25.884  83.637 -28.696  1.00 36.480          H  
ATOM  13735 1HB  PRO A 879     -26.076  84.355 -25.751  1.00 54.720          H  
ATOM  13736 2HB  PRO A 879     -27.164  84.788 -27.054  1.00 54.720          H  
ATOM  13737 1HG  PRO A 879     -27.871  82.731 -25.460  1.00 54.720          H  
ATOM  13738 2HG  PRO A 879     -28.077  82.514 -27.190  1.00 54.720          H  
ATOM  13739 1HD  PRO A 879     -25.892  81.515 -25.442  1.00 54.720          H  
ATOM  13740 2HD  PRO A 879     -26.717  80.692 -26.826  1.00 54.720          H  
ATOM  13741  N   ARG A 880     -23.340  84.301 -26.634  1.00 30.490          N  
ATOM  13742  CA  ARG A 880     -22.230  85.264 -26.552  1.00 30.560          C  
ATOM  13743  C   ARG A 880     -20.865  84.647 -26.288  1.00 30.610          C  
ATOM  13744  O   ARG A 880     -20.666  83.868 -25.354  1.00 30.770          O  
ATOM  13745  CB  ARG A 880     -22.483  86.310 -25.454  1.00 42.760          C  
ATOM  13746  CG  ARG A 880     -23.680  87.265 -25.658  1.00 42.760          C  
ATOM  13747  CD  ARG A 880     -23.420  88.252 -26.755  1.00 42.760          C  
ATOM  13748  NE  ARG A 880     -24.496  89.214 -26.911  1.00 42.760          N  
ATOM  13749  CZ  ARG A 880     -25.617  89.027 -27.659  1.00 42.760          C  
ATOM  13750  NH1 ARG A 880     -25.835  87.898 -28.325  1.00 42.760          N  
ATOM  13751  NH2 ARG A 880     -26.515  90.002 -27.733  1.00 42.760          N  
ATOM  13752  H   ARG A 880     -23.372  83.486 -26.005  1.00 36.590          H  
ATOM  13753  HA  ARG A 880     -22.159  85.775 -27.508  1.00 36.670          H  
ATOM  13754 1HB  ARG A 880     -22.616  85.822 -24.505  1.00 51.310          H  
ATOM  13755 2HB  ARG A 880     -21.595  86.937 -25.364  1.00 51.310          H  
ATOM  13756 1HG  ARG A 880     -24.582  86.710 -25.884  1.00 51.310          H  
ATOM  13757 2HG  ARG A 880     -23.837  87.828 -24.740  1.00 51.310          H  
ATOM  13758 1HD  ARG A 880     -22.513  88.807 -26.510  1.00 51.310          H  
ATOM  13759 2HD  ARG A 880     -23.274  87.755 -27.702  1.00 51.310          H  
ATOM  13760  HE  ARG A 880     -24.398  90.099 -26.433  1.00 51.310          H  
ATOM  13761 1HH1 ARG A 880     -25.169  87.107 -28.297  1.00 51.310          H  
ATOM  13762 2HH1 ARG A 880     -26.681  87.807 -28.875  1.00 51.310          H  
ATOM  13763 1HH2 ARG A 880     -26.370  90.869 -27.240  1.00 51.310          H  
ATOM  13764 2HH2 ARG A 880     -27.364  89.872 -28.309  1.00 51.310          H  
ATOM  13765  N   VAL A 881     -19.876  85.067 -27.077  1.00 30.550          N  
ATOM  13766  CA  VAL A 881     -18.527  84.546 -26.904  1.00 30.720          C  
ATOM  13767  C   VAL A 881     -17.486  85.642 -26.741  1.00 30.880          C  
ATOM  13768  O   VAL A 881     -17.409  86.582 -27.544  1.00 30.820          O  
ATOM  13769  CB  VAL A 881     -18.132  83.652 -28.099  1.00 42.940          C  
ATOM  13770  CG1 VAL A 881     -16.692  83.088 -27.911  1.00 42.940          C  
ATOM  13771  CG2 VAL A 881     -19.119  82.532 -28.230  1.00 42.940          C  
ATOM  13772  H   VAL A 881     -20.075  85.719 -27.824  1.00 36.660          H  
ATOM  13773  HA  VAL A 881     -18.503  83.933 -26.001  1.00 36.860          H  
ATOM  13774  HB  VAL A 881     -18.135  84.249 -29.011  1.00 51.530          H  
ATOM  13775 1HG1 VAL A 881     -16.444  82.469 -28.768  1.00 51.530          H  
ATOM  13776 2HG1 VAL A 881     -15.965  83.896 -27.838  1.00 51.530          H  
ATOM  13777 3HG1 VAL A 881     -16.654  82.482 -26.999  1.00 51.530          H  
ATOM  13778 1HG2 VAL A 881     -18.835  81.924 -29.077  1.00 51.530          H  
ATOM  13779 2HG2 VAL A 881     -19.098  81.939 -27.320  1.00 51.530          H  
ATOM  13780 3HG2 VAL A 881     -20.126  82.915 -28.390  1.00 51.530          H  
ATOM  13781  N   ARG A 882     -16.668  85.480 -25.714  1.00 31.170          N  
ATOM  13782  CA  ARG A 882     -15.552  86.363 -25.417  1.00 31.440          C  
ATOM  13783  C   ARG A 882     -14.317  85.504 -25.170  1.00 31.930          C  
ATOM  13784  O   ARG A 882     -14.432  84.326 -24.807  1.00 32.150          O  
ATOM  13785  CB  ARG A 882     -15.852  87.256 -24.220  1.00 43.910          C  
ATOM  13786  CG  ARG A 882     -17.027  88.234 -24.421  1.00 43.910          C  
ATOM  13787  CD  ARG A 882     -16.702  89.317 -25.396  1.00 43.910          C  
ATOM  13788  NE  ARG A 882     -17.785  90.269 -25.529  1.00 43.910          N  
ATOM  13789  CZ  ARG A 882     -18.817  90.169 -26.403  1.00 43.910          C  
ATOM  13790  NH1 ARG A 882     -18.927  89.141 -27.239  1.00 43.910          N  
ATOM  13791  NH2 ARG A 882     -19.734  91.128 -26.422  1.00 43.910          N  
ATOM  13792  H   ARG A 882     -16.857  84.680 -25.099  1.00 37.400          H  
ATOM  13793  HA  ARG A 882     -15.349  86.985 -26.285  1.00 37.730          H  
ATOM  13794 1HB  ARG A 882     -16.094  86.640 -23.363  1.00 52.690          H  
ATOM  13795 2HB  ARG A 882     -14.968  87.838 -23.967  1.00 52.690          H  
ATOM  13796 1HG  ARG A 882     -17.902  87.695 -24.776  1.00 52.690          H  
ATOM  13797 2HG  ARG A 882     -17.263  88.706 -23.469  1.00 52.690          H  
ATOM  13798 1HD  ARG A 882     -15.820  89.855 -25.049  1.00 52.690          H  
ATOM  13799 2HD  ARG A 882     -16.498  88.902 -26.375  1.00 52.690          H  
ATOM  13800  HE  ARG A 882     -17.762  91.080 -24.924  1.00 52.690          H  
ATOM  13801 1HH1 ARG A 882     -18.233  88.373 -27.255  1.00 52.690          H  
ATOM  13802 2HH1 ARG A 882     -19.695  89.105 -27.886  1.00 52.690          H  
ATOM  13803 1HH2 ARG A 882     -19.655  91.915 -25.790  1.00 52.690          H  
ATOM  13804 2HH2 ARG A 882     -20.509  91.078 -27.066  1.00 52.690          H  
ATOM  13805  N   ALA A 883     -13.135  86.059 -25.416  1.00 32.160          N  
ATOM  13806  CA  ALA A 883     -11.925  85.279 -25.206  1.00 32.700          C  
ATOM  13807  C   ALA A 883     -10.703  86.144 -24.974  1.00 33.280          C  
ATOM  13808  O   ALA A 883     -10.644  87.301 -25.401  1.00 33.430          O  
ATOM  13809  CB  ALA A 883     -11.682  84.394 -26.422  1.00 45.560          C  
ATOM  13810  H   ALA A 883     -13.069  87.018 -25.733  1.00 38.590          H  
ATOM  13811  HA  ALA A 883     -12.061  84.651 -24.325  1.00 39.240          H  
ATOM  13812 1HB  ALA A 883     -10.786  83.793 -26.263  1.00 54.680          H  
ATOM  13813 2HB  ALA A 883     -12.534  83.735 -26.575  1.00 54.680          H  
ATOM  13814 3HB  ALA A 883     -11.543  85.019 -27.300  1.00 54.680          H  
ATOM  13815  N   ASN A 884      -9.735  85.565 -24.282  1.00 33.690          N  
ATOM  13816  CA  ASN A 884      -8.413  86.149 -24.116  1.00 34.330          C  
ATOM  13817  C   ASN A 884      -7.538  85.340 -25.047  1.00 34.970          C  
ATOM  13818  O   ASN A 884      -8.001  84.317 -25.549  1.00 35.080          O  
ATOM  13819  CB  ASN A 884      -7.923  86.068 -22.676  1.00 47.810          C  
ATOM  13820  CG  ASN A 884      -6.876  87.108 -22.328  1.00 47.810          C  
ATOM  13821  OD1 ASN A 884      -7.015  88.278 -22.708  1.00 47.810          O  
ATOM  13822  ND2 ASN A 884      -5.822  86.702 -21.646  1.00 47.810          N  
ATOM  13823  H   ASN A 884      -9.914  84.608 -23.950  1.00 40.430          H  
ATOM  13824  HA  ASN A 884      -8.413  87.185 -24.457  1.00 41.200          H  
ATOM  13825 1HB  ASN A 884      -8.767  86.182 -22.000  1.00 57.370          H  
ATOM  13826 2HB  ASN A 884      -7.499  85.080 -22.498  1.00 57.370          H  
ATOM  13827 1HD2 ASN A 884      -5.098  87.347 -21.402  1.00 57.370          H  
ATOM  13828 2HD2 ASN A 884      -5.714  85.710 -21.395  1.00 57.370          H  
ATOM  13829  N   SER A 885      -6.247  85.655 -25.134  1.00 35.530          N  
ATOM  13830  CA  SER A 885      -5.328  84.875 -25.969  1.00 36.190          C  
ATOM  13831  C   SER A 885      -5.195  83.421 -25.490  1.00 36.440          C  
ATOM  13832  O   SER A 885      -4.765  82.543 -26.242  1.00 36.570          O  
ATOM  13833  CB  SER A 885      -3.966  85.539 -26.012  1.00 50.400          C  
ATOM  13834  OG  SER A 885      -3.347  85.511 -24.758  1.00 50.400          O  
ATOM  13835  H   SER A 885      -5.893  86.482 -24.670  1.00 42.640          H  
ATOM  13836  HA  SER A 885      -5.729  84.854 -26.983  1.00 43.430          H  
ATOM  13837 1HB  SER A 885      -3.339  85.027 -26.741  1.00 60.480          H  
ATOM  13838 2HB  SER A 885      -4.076  86.571 -26.343  1.00 60.480          H  
ATOM  13839  HG  SER A 885      -2.471  85.884 -24.883  1.00 60.480          H  
ATOM  13840  N   ASP A 886      -5.587  83.171 -24.243  1.00 36.590          N  
ATOM  13841  CA  ASP A 886      -5.556  81.873 -23.621  1.00 36.930          C  
ATOM  13842  C   ASP A 886      -6.845  81.458 -22.879  1.00 36.640          C  
ATOM  13843  O   ASP A 886      -6.781  80.553 -22.044  1.00 36.730          O  
ATOM  13844  CB  ASP A 886      -4.353  81.848 -22.683  1.00 51.570          C  
ATOM  13845  CG  ASP A 886      -4.427  82.987 -21.654  1.00 51.570          C  
ATOM  13846  OD1 ASP A 886      -5.358  83.793 -21.749  1.00 51.570          O  
ATOM  13847  OD2 ASP A 886      -3.568  83.066 -20.805  1.00 51.570          O  
ATOM  13848  H   ASP A 886      -5.895  83.944 -23.657  1.00 43.910          H  
ATOM  13849  HA  ASP A 886      -5.384  81.138 -24.406  1.00 44.320          H  
ATOM  13850 1HB  ASP A 886      -4.314  80.895 -22.157  1.00 61.880          H  
ATOM  13851 2HB  ASP A 886      -3.434  81.949 -23.263  1.00 61.880          H  
ATOM  13852  N   THR A 887      -8.006  82.108 -23.132  1.00 36.370          N  
ATOM  13853  CA  THR A 887      -9.227  81.698 -22.399  1.00 36.150          C  
ATOM  13854  C   THR A 887     -10.481  81.701 -23.267  1.00 35.540          C  
ATOM  13855  O   THR A 887     -10.575  82.449 -24.236  1.00 35.360          O  
ATOM  13856  CB  THR A 887      -9.579  82.603 -21.202  1.00 50.700          C  
ATOM  13857  OG1 THR A 887     -10.006  83.873 -21.686  1.00 50.700          O  
ATOM  13858  CG2 THR A 887      -8.398  82.812 -20.286  1.00 50.700          C  
ATOM  13859  H   THR A 887      -8.055  82.819 -23.869  1.00 43.640          H  
ATOM  13860  HA  THR A 887      -9.083  80.682 -22.033  1.00 43.380          H  
ATOM  13861  HB  THR A 887     -10.393  82.140 -20.641  1.00 60.840          H  
ATOM  13862  HG1 THR A 887     -10.686  84.219 -21.060  1.00 60.840          H  
ATOM  13863 1HG2 THR A 887      -8.697  83.447 -19.455  1.00 60.840          H  
ATOM  13864 2HG2 THR A 887      -8.054  81.859 -19.899  1.00 60.840          H  
ATOM  13865 3HG2 THR A 887      -7.591  83.288 -20.825  1.00 60.840          H  
ATOM  13866  N   VAL A 888     -11.495  80.953 -22.822  1.00 35.280          N  
ATOM  13867  CA  VAL A 888     -12.832  80.927 -23.423  1.00 34.740          C  
ATOM  13868  C   VAL A 888     -13.924  81.245 -22.423  1.00 34.860          C  
ATOM  13869  O   VAL A 888     -14.041  80.577 -21.396  1.00 35.380          O  
ATOM  13870  CB  VAL A 888     -13.131  79.542 -24.037  1.00 48.850          C  
ATOM  13871  CG1 VAL A 888     -14.588  79.466 -24.558  1.00 48.850          C  
ATOM  13872  CG2 VAL A 888     -12.176  79.297 -25.202  1.00 48.850          C  
ATOM  13873  H   VAL A 888     -11.322  80.373 -22.012  1.00 42.340          H  
ATOM  13874  HA  VAL A 888     -12.869  81.680 -24.213  1.00 41.690          H  
ATOM  13875  HB  VAL A 888     -13.003  78.783 -23.278  1.00 58.620          H  
ATOM  13876 1HG1 VAL A 888     -14.766  78.479 -24.985  1.00 58.620          H  
ATOM  13877 2HG1 VAL A 888     -15.299  79.624 -23.744  1.00 58.620          H  
ATOM  13878 3HG1 VAL A 888     -14.745  80.229 -25.318  1.00 58.620          H  
ATOM  13879 1HG2 VAL A 888     -12.383  78.323 -25.632  1.00 58.620          H  
ATOM  13880 2HG2 VAL A 888     -12.323  80.070 -25.959  1.00 58.620          H  
ATOM  13881 3HG2 VAL A 888     -11.148  79.329 -24.858  1.00 58.620          H  
ATOM  13882  N   HIS A 889     -14.777  82.206 -22.766  1.00 34.450          N  
ATOM  13883  CA  HIS A 889     -15.883  82.578 -21.908  1.00 34.570          C  
ATOM  13884  C   HIS A 889     -17.155  82.584 -22.755  1.00 34.310          C  
ATOM  13885  O   HIS A 889     -17.296  83.360 -23.705  1.00 33.910          O  
ATOM  13886  CB  HIS A 889     -15.629  83.971 -21.334  1.00 48.350          C  
ATOM  13887  CG  HIS A 889     -14.319  84.072 -20.641  1.00 48.350          C  
ATOM  13888  ND1 HIS A 889     -14.100  83.622 -19.354  1.00 48.350          N  
ATOM  13889  CD2 HIS A 889     -13.139  84.557 -21.085  1.00 48.350          C  
ATOM  13890  CE1 HIS A 889     -12.828  83.828 -19.037  1.00 48.350          C  
ATOM  13891  NE2 HIS A 889     -12.224  84.395 -20.076  1.00 48.350          N  
ATOM  13892  H   HIS A 889     -14.628  82.738 -23.626  1.00 41.340          H  
ATOM  13893  HA  HIS A 889     -16.001  81.863 -21.095  1.00 41.480          H  
ATOM  13894 1HB  HIS A 889     -15.646  84.697 -22.138  1.00 58.020          H  
ATOM  13895 2HB  HIS A 889     -16.419  84.232 -20.632  1.00 58.020          H  
ATOM  13896  HD1 HIS A 889     -14.809  83.444 -18.671  1.00 58.020          H  
ATOM  13897  HD2 HIS A 889     -12.837  85.001 -22.034  1.00 58.020          H  
ATOM  13898  HE1 HIS A 889     -12.444  83.537 -18.059  1.00 58.020          H  
ATOM  13899  N   VAL A 890     -18.077  81.680 -22.455  1.00 34.590          N  
ATOM  13900  CA  VAL A 890     -19.264  81.573 -23.292  1.00 34.430          C  
ATOM  13901  C   VAL A 890     -20.586  81.566 -22.552  1.00 34.510          C  
ATOM  13902  O   VAL A 890     -20.768  80.868 -21.561  1.00 34.970          O  
ATOM  13903  CB  VAL A 890     -19.142  80.320 -24.208  1.00 48.270          C  
ATOM  13904  CG1 VAL A 890     -18.910  79.054 -23.375  1.00 48.270          C  
ATOM  13905  CG2 VAL A 890     -20.439  80.133 -25.068  1.00 48.270          C  
ATOM  13906  H   VAL A 890     -17.948  81.074 -21.658  1.00 41.510          H  
ATOM  13907  HA  VAL A 890     -19.277  82.436 -23.954  1.00 41.320          H  
ATOM  13908  HB  VAL A 890     -18.284  80.459 -24.871  1.00 57.920          H  
ATOM  13909 1HG1 VAL A 890     -18.807  78.197 -24.040  1.00 57.920          H  
ATOM  13910 2HG1 VAL A 890     -18.003  79.161 -22.793  1.00 57.920          H  
ATOM  13911 3HG1 VAL A 890     -19.746  78.882 -22.709  1.00 57.920          H  
ATOM  13912 1HG2 VAL A 890     -20.311  79.270 -25.706  1.00 57.920          H  
ATOM  13913 2HG2 VAL A 890     -21.291  79.964 -24.426  1.00 57.920          H  
ATOM  13914 3HG2 VAL A 890     -20.613  81.020 -25.681  1.00 57.920          H  
ATOM  13915  N   PHE A 891     -21.522  82.334 -23.079  1.00 34.140          N  
ATOM  13916  CA  PHE A 891     -22.885  82.331 -22.580  1.00 34.270          C  
ATOM  13917  C   PHE A 891     -23.569  81.282 -23.447  1.00 34.340          C  
ATOM  13918  O   PHE A 891     -23.627  81.434 -24.673  1.00 34.120          O  
ATOM  13919  CB  PHE A 891     -23.556  83.688 -22.712  1.00 47.930          C  
ATOM  13920  CG  PHE A 891     -24.879  83.757 -22.027  1.00 47.930          C  
ATOM  13921  CD1 PHE A 891     -24.948  84.082 -20.676  1.00 47.930          C  
ATOM  13922  CD2 PHE A 891     -26.044  83.486 -22.696  1.00 47.930          C  
ATOM  13923  CE1 PHE A 891     -26.162  84.141 -20.028  1.00 47.930          C  
ATOM  13924  CE2 PHE A 891     -27.253  83.545 -22.053  1.00 47.930          C  
ATOM  13925  CZ  PHE A 891     -27.313  83.875 -20.717  1.00 47.930          C  
ATOM  13926  H   PHE A 891     -21.244  82.908 -23.879  1.00 40.970          H  
ATOM  13927  HA  PHE A 891     -22.907  82.008 -21.538  1.00 41.120          H  
ATOM  13928 1HB  PHE A 891     -22.911  84.461 -22.300  1.00 57.510          H  
ATOM  13929 2HB  PHE A 891     -23.711  83.908 -23.759  1.00 57.510          H  
ATOM  13930  HD1 PHE A 891     -24.029  84.293 -20.129  1.00 57.510          H  
ATOM  13931  HD2 PHE A 891     -26.007  83.217 -23.741  1.00 57.510          H  
ATOM  13932  HE1 PHE A 891     -26.208  84.398 -18.970  1.00 57.510          H  
ATOM  13933  HE2 PHE A 891     -28.173  83.324 -22.603  1.00 57.510          H  
ATOM  13934  HZ  PHE A 891     -28.279  83.918 -20.209  1.00 57.510          H  
ATOM  13935  N   ASP A 892     -24.007  80.186 -22.822  1.00 34.730          N  
ATOM  13936  CA  ASP A 892     -24.543  79.012 -23.522  1.00 34.910          C  
ATOM  13937  C   ASP A 892     -26.025  79.142 -23.887  1.00 34.780          C  
ATOM  13938  O   ASP A 892     -26.661  80.138 -23.565  1.00 34.920          O  
ATOM  13939  CB  ASP A 892     -24.291  77.790 -22.629  1.00 48.800          C  
ATOM  13940  CG  ASP A 892     -24.202  76.448 -23.325  1.00 48.800          C  
ATOM  13941  OD1 ASP A 892     -24.695  76.343 -24.427  1.00 48.800          O  
ATOM  13942  OD2 ASP A 892     -23.619  75.539 -22.756  1.00 48.800          O  
ATOM  13943  H   ASP A 892     -23.952  80.166 -21.810  1.00 41.680          H  
ATOM  13944  HA  ASP A 892     -23.971  78.877 -24.437  1.00 41.890          H  
ATOM  13945 1HB  ASP A 892     -23.352  77.938 -22.146  1.00 58.560          H  
ATOM  13946 2HB  ASP A 892     -25.061  77.742 -21.848  1.00 58.560          H  
ATOM  13947  N   VAL A 893     -26.585  78.119 -24.539  1.00 34.570          N  
ATOM  13948  CA  VAL A 893     -27.995  78.148 -24.938  1.00 34.470          C  
ATOM  13949  C   VAL A 893     -28.915  78.042 -23.721  1.00 34.420          C  
ATOM  13950  O   VAL A 893     -30.013  78.616 -23.697  1.00 34.420          O  
ATOM  13951  CB  VAL A 893     -28.327  77.054 -25.994  1.00 48.300          C  
ATOM  13952  CG1 VAL A 893     -27.442  77.271 -27.225  1.00 48.300          C  
ATOM  13953  CG2 VAL A 893     -28.148  75.614 -25.426  1.00 48.300          C  
ATOM  13954  H   VAL A 893     -25.985  77.329 -24.767  1.00 41.480          H  
ATOM  13955  HA  VAL A 893     -28.187  79.114 -25.408  1.00 41.360          H  
ATOM  13956  HB  VAL A 893     -29.357  77.181 -26.314  1.00 57.960          H  
ATOM  13957 1HG1 VAL A 893     -27.692  76.536 -27.991  1.00 57.960          H  
ATOM  13958 2HG1 VAL A 893     -27.605  78.274 -27.616  1.00 57.960          H  
ATOM  13959 3HG1 VAL A 893     -26.394  77.157 -26.945  1.00 57.960          H  
ATOM  13960 1HG2 VAL A 893     -28.395  74.900 -26.200  1.00 57.960          H  
ATOM  13961 2HG2 VAL A 893     -27.114  75.457 -25.109  1.00 57.960          H  
ATOM  13962 3HG2 VAL A 893     -28.807  75.457 -24.590  1.00 57.960          H  
ATOM  13963  N   LYS A 894     -28.476  77.320 -22.695  1.00 34.510          N  
ATOM  13964  CA  LYS A 894     -29.258  77.226 -21.478  1.00 34.460          C  
ATOM  13965  C   LYS A 894     -28.884  78.389 -20.571  1.00 34.510          C  
ATOM  13966  O   LYS A 894     -28.185  78.223 -19.573  1.00 34.480          O  
ATOM  13967  CB  LYS A 894     -29.107  75.869 -20.778  1.00 48.260          C  
ATOM  13968  CG  LYS A 894     -29.770  74.710 -21.549  1.00 48.260          C  
ATOM  13969  CD  LYS A 894     -29.734  73.360 -20.801  1.00 48.260          C  
ATOM  13970  CE  LYS A 894     -30.600  73.363 -19.545  1.00 48.260          C  
ATOM  13971  NZ  LYS A 894     -30.900  71.978 -19.090  1.00 48.260          N  
ATOM  13972  H   LYS A 894     -27.578  76.858 -22.767  1.00 41.410          H  
ATOM  13973  HA  LYS A 894     -30.312  77.339 -21.729  1.00 41.350          H  
ATOM  13974 1HB  LYS A 894     -28.048  75.635 -20.649  1.00 57.920          H  
ATOM  13975 2HB  LYS A 894     -29.555  75.931 -19.784  1.00 57.920          H  
ATOM  13976 1HG  LYS A 894     -30.807  74.968 -21.762  1.00 57.920          H  
ATOM  13977 2HG  LYS A 894     -29.254  74.582 -22.491  1.00 57.920          H  
ATOM  13978 1HD  LYS A 894     -30.067  72.549 -21.442  1.00 57.920          H  
ATOM  13979 2HD  LYS A 894     -28.717  73.156 -20.493  1.00 57.920          H  
ATOM  13980 1HE  LYS A 894     -30.052  73.872 -18.748  1.00 57.920          H  
ATOM  13981 2HE  LYS A 894     -31.536  73.893 -19.727  1.00 57.920          H  
ATOM  13982 1HZ  LYS A 894     -31.450  72.007 -18.245  1.00 57.920          H  
ATOM  13983 2HZ  LYS A 894     -31.427  71.506 -19.812  1.00 57.920          H  
ATOM  13984 3HZ  LYS A 894     -30.042  71.475 -18.925  1.00 57.920          H  
ATOM  13985  N   GLY A 895     -29.414  79.561 -20.927  1.00 34.680          N  
ATOM  13986  CA  GLY A 895     -29.161  80.867 -20.300  1.00 34.840          C  
ATOM  13987  C   GLY A 895     -29.532  80.931 -18.814  1.00 35.280          C  
ATOM  13988  O   GLY A 895     -29.166  81.873 -18.108  1.00 35.570          O  
ATOM  13989  H   GLY A 895     -29.960  79.537 -21.794  1.00 41.620          H  
ATOM  13990 1HA  GLY A 895     -28.105  81.105 -20.420  1.00 41.810          H  
ATOM  13991 2HA  GLY A 895     -29.716  81.629 -20.852  1.00 41.810          H  
ATOM  13992  N   THR A 896     -30.259  79.923 -18.350  1.00 35.410          N  
ATOM  13993  CA  THR A 896     -30.684  79.762 -16.973  1.00 35.510          C  
ATOM  13994  C   THR A 896     -29.635  79.085 -16.094  1.00 35.630          C  
ATOM  13995  O   THR A 896     -29.809  79.023 -14.872  1.00 35.850          O  
ATOM  13996  CB  THR A 896     -31.973  78.916 -16.899  1.00 49.670          C  
ATOM  13997  OG1 THR A 896     -31.758  77.627 -17.542  1.00 49.670          O  
ATOM  13998  CG2 THR A 896     -33.152  79.624 -17.569  1.00 49.670          C  
ATOM  13999  H   THR A 896     -30.529  79.201 -19.003  1.00 42.490          H  
ATOM  14000  HA  THR A 896     -30.888  80.751 -16.561  1.00 42.610          H  
ATOM  14001  HB  THR A 896     -32.212  78.751 -15.859  1.00 59.610          H  
ATOM  14002  HG1 THR A 896     -31.083  77.069 -17.072  1.00 59.610          H  
ATOM  14003 1HG2 THR A 896     -34.047  79.003 -17.486  1.00 59.610          H  
ATOM  14004 2HG2 THR A 896     -33.328  80.582 -17.079  1.00 59.610          H  
ATOM  14005 3HG2 THR A 896     -32.936  79.795 -18.623  1.00 59.610          H  
ATOM  14006  N   ASP A 897     -28.535  78.605 -16.691  1.00 35.520          N  
ATOM  14007  CA  ASP A 897     -27.547  77.845 -15.945  1.00 35.670          C  
ATOM  14008  C   ASP A 897     -26.088  78.193 -16.256  1.00 35.970          C  
ATOM  14009  O   ASP A 897     -25.822  79.090 -17.060  1.00 35.670          O  
ATOM  14010  CB  ASP A 897     -27.800  76.406 -16.383  1.00 49.880          C  
ATOM  14011  CG  ASP A 897     -29.075  75.935 -15.885  1.00 49.880          C  
ATOM  14012  OD1 ASP A 897     -29.153  75.757 -14.701  1.00 49.880          O  
ATOM  14013  OD2 ASP A 897     -30.003  75.744 -16.646  1.00 49.880          O  
ATOM  14014  H   ASP A 897     -28.426  78.705 -17.706  1.00 42.620          H  
ATOM  14015  HA  ASP A 897     -27.749  77.990 -14.888  1.00 42.800          H  
ATOM  14016 1HB  ASP A 897     -27.839  76.387 -17.476  1.00 59.850          H  
ATOM  14017 2HB  ASP A 897     -27.009  75.732 -16.119  1.00 59.850          H  
ATOM  14018  N   PRO A 898     -25.103  77.571 -15.564  1.00 36.600          N  
ATOM  14019  CA  PRO A 898     -23.700  77.635 -15.899  1.00 37.030          C  
ATOM  14020  C   PRO A 898     -23.542  77.065 -17.301  1.00 37.030          C  
ATOM  14021  O   PRO A 898     -24.268  76.120 -17.621  1.00 36.940          O  
ATOM  14022  CB  PRO A 898     -23.033  76.782 -14.818  1.00 55.550          C  
ATOM  14023  CG  PRO A 898     -24.001  76.819 -13.648  1.00 55.550          C  
ATOM  14024  CD  PRO A 898     -25.378  76.865 -14.275  1.00 55.550          C  
ATOM  14025  HA  PRO A 898     -23.391  78.688 -15.823  1.00 44.440          H  
ATOM  14026 1HB  PRO A 898     -22.874  75.760 -15.205  1.00 66.650          H  
ATOM  14027 2HB  PRO A 898     -22.045  77.184 -14.569  1.00 66.650          H  
ATOM  14028 1HG  PRO A 898     -23.850  75.934 -13.008  1.00 66.650          H  
ATOM  14029 2HG  PRO A 898     -23.790  77.700 -13.021  1.00 66.650          H  
ATOM  14030 1HD  PRO A 898     -25.720  75.837 -14.423  1.00 66.650          H  
ATOM  14031 2HD  PRO A 898     -26.055  77.437 -13.633  1.00 66.650          H  
ATOM  14032  N   PRO A 899     -22.646  77.599 -18.134  1.00 37.210          N  
ATOM  14033  CA  PRO A 899     -22.348  77.168 -19.487  1.00 37.330          C  
ATOM  14034  C   PRO A 899     -21.435  75.968 -19.550  1.00 37.900          C  
ATOM  14035  O   PRO A 899     -20.625  75.777 -18.640  1.00 38.320          O  
ATOM  14036  CB  PRO A 899     -21.594  78.380 -20.034  1.00 55.990          C  
ATOM  14037  CG  PRO A 899     -20.873  78.943 -18.835  1.00 55.990          C  
ATOM  14038  CD  PRO A 899     -21.827  78.745 -17.680  1.00 55.990          C  
ATOM  14039  HA  PRO A 899     -23.285  76.973 -20.024  1.00 44.800          H  
ATOM  14040 1HB  PRO A 899     -20.913  78.066 -20.842  1.00 67.190          H  
ATOM  14041 2HB  PRO A 899     -22.289  79.105 -20.462  1.00 67.190          H  
ATOM  14042 1HG  PRO A 899     -19.916  78.414 -18.692  1.00 67.190          H  
ATOM  14043 2HG  PRO A 899     -20.627  80.003 -19.023  1.00 67.190          H  
ATOM  14044 1HD  PRO A 899     -21.259  78.490 -16.774  1.00 67.190          H  
ATOM  14045 2HD  PRO A 899     -22.443  79.654 -17.567  1.00 67.190          H  
ATOM  14046  N   THR A 900     -21.461  75.241 -20.666  1.00 37.980          N  
ATOM  14047  CA  THR A 900     -20.384  74.290 -20.903  1.00 38.580          C  
ATOM  14048  C   THR A 900     -19.337  75.021 -21.720  1.00 39.020          C  
ATOM  14049  O   THR A 900     -19.667  75.948 -22.456  1.00 39.060          O  
ATOM  14050  CB  THR A 900     -20.822  73.065 -21.718  1.00 53.770          C  
ATOM  14051  OG1 THR A 900     -21.265  73.499 -22.973  1.00 53.770          O  
ATOM  14052  CG2 THR A 900     -21.938  72.295 -21.047  1.00 53.770          C  
ATOM  14053  H   THR A 900     -22.198  75.376 -21.384  1.00 45.580          H  
ATOM  14054  HA  THR A 900     -19.943  73.977 -19.955  1.00 46.300          H  
ATOM  14055  HB  THR A 900     -19.976  72.421 -21.866  1.00 64.530          H  
ATOM  14056  HG1 THR A 900     -20.594  74.039 -23.421  1.00 64.530          H  
ATOM  14057 1HG2 THR A 900     -22.208  71.443 -21.671  1.00 64.530          H  
ATOM  14058 2HG2 THR A 900     -21.606  71.936 -20.073  1.00 64.530          H  
ATOM  14059 3HG2 THR A 900     -22.803  72.946 -20.920  1.00 64.530          H  
ATOM  14060  N   ARG A 901     -18.107  74.546 -21.721  1.00 39.410          N  
ATOM  14061  CA  ARG A 901     -17.102  75.154 -22.583  1.00 39.910          C  
ATOM  14062  C   ARG A 901     -16.561  74.149 -23.584  1.00 40.060          C  
ATOM  14063  O   ARG A 901     -15.696  73.333 -23.261  1.00 39.970          O  
ATOM  14064  CB  ARG A 901     -15.951  75.702 -21.771  1.00 55.670          C  
ATOM  14065  CG  ARG A 901     -16.289  76.794 -20.800  1.00 55.670          C  
ATOM  14066  CD  ARG A 901     -15.067  77.239 -20.133  1.00 55.670          C  
ATOM  14067  NE  ARG A 901     -15.308  78.227 -19.115  1.00 55.670          N  
ATOM  14068  CZ  ARG A 901     -14.328  78.817 -18.397  1.00 55.670          C  
ATOM  14069  NH1 ARG A 901     -13.068  78.507 -18.631  1.00 55.670          N  
ATOM  14070  NH2 ARG A 901     -14.628  79.704 -17.465  1.00 55.670          N  
ATOM  14071  H   ARG A 901     -17.860  73.787 -21.094  1.00 47.290          H  
ATOM  14072  HA  ARG A 901     -17.555  75.978 -23.136  1.00 47.890          H  
ATOM  14073 1HB  ARG A 901     -15.478  74.900 -21.212  1.00 66.810          H  
ATOM  14074 2HB  ARG A 901     -15.214  76.107 -22.448  1.00 66.810          H  
ATOM  14075 1HG  ARG A 901     -16.728  77.639 -21.328  1.00 66.810          H  
ATOM  14076 2HG  ARG A 901     -16.992  76.427 -20.046  1.00 66.810          H  
ATOM  14077 1HD  ARG A 901     -14.595  76.381 -19.666  1.00 66.810          H  
ATOM  14078 2HD  ARG A 901     -14.393  77.672 -20.879  1.00 66.810          H  
ATOM  14079  HE  ARG A 901     -16.266  78.482 -18.918  1.00 66.810          H  
ATOM  14080 1HH1 ARG A 901     -12.835  77.848 -19.349  1.00 66.810          H  
ATOM  14081 2HH1 ARG A 901     -12.307  78.964 -18.098  1.00 66.810          H  
ATOM  14082 1HH2 ARG A 901     -15.590  79.942 -17.286  1.00 66.810          H  
ATOM  14083 2HH2 ARG A 901     -13.889  80.145 -16.930  1.00 66.810          H  
ATOM  14084  N   VAL A 902     -17.117  74.172 -24.784  1.00 40.350          N  
ATOM  14085  CA  VAL A 902     -16.765  73.208 -25.817  1.00 40.610          C  
ATOM  14086  C   VAL A 902     -15.591  73.733 -26.651  1.00 41.250          C  
ATOM  14087  O   VAL A 902     -15.608  74.884 -27.099  1.00 41.620          O  
ATOM  14088  CB  VAL A 902     -18.004  72.866 -26.674  1.00 56.750          C  
ATOM  14089  CG1 VAL A 902     -17.625  71.947 -27.742  1.00 56.750          C  
ATOM  14090  CG2 VAL A 902     -19.069  72.196 -25.821  1.00 56.750          C  
ATOM  14091  H   VAL A 902     -17.829  74.869 -24.967  1.00 48.420          H  
ATOM  14092  HA  VAL A 902     -16.437  72.293 -25.338  1.00 48.730          H  
ATOM  14093  HB  VAL A 902     -18.402  73.781 -27.118  1.00 68.100          H  
ATOM  14094 1HG1 VAL A 902     -18.489  71.704 -28.342  1.00 68.100          H  
ATOM  14095 2HG1 VAL A 902     -16.881  72.408 -28.344  1.00 68.100          H  
ATOM  14096 3HG1 VAL A 902     -17.240  71.059 -27.303  1.00 68.100          H  
ATOM  14097 1HG2 VAL A 902     -19.932  71.956 -26.445  1.00 68.100          H  
ATOM  14098 2HG2 VAL A 902     -18.668  71.282 -25.402  1.00 68.100          H  
ATOM  14099 3HG2 VAL A 902     -19.372  72.860 -25.019  1.00 68.100          H  
ATOM  14100  N   HIS A 903     -14.581  72.877 -26.883  1.00 41.430          N  
ATOM  14101  CA  HIS A 903     -13.371  73.273 -27.611  1.00 42.070          C  
ATOM  14102  C   HIS A 903     -12.738  72.131 -28.405  1.00 42.180          C  
ATOM  14103  O   HIS A 903     -12.890  70.948 -28.080  1.00 42.020          O  
ATOM  14104  CB  HIS A 903     -12.338  73.814 -26.625  1.00 58.640          C  
ATOM  14105  CG  HIS A 903     -11.139  74.535 -27.209  1.00 58.640          C  
ATOM  14106  ND1 HIS A 903      -9.997  73.888 -27.699  1.00 58.640          N  
ATOM  14107  CD2 HIS A 903     -10.909  75.855 -27.348  1.00 58.640          C  
ATOM  14108  CE1 HIS A 903      -9.142  74.798 -28.113  1.00 58.640          C  
ATOM  14109  NE2 HIS A 903      -9.672  75.994 -27.914  1.00 58.640          N  
ATOM  14110  H   HIS A 903     -14.650  71.940 -26.472  1.00 49.720          H  
ATOM  14111  HA  HIS A 903     -13.621  74.060 -28.313  1.00 50.480          H  
ATOM  14112 1HB  HIS A 903     -12.836  74.505 -25.957  1.00 70.370          H  
ATOM  14113 2HB  HIS A 903     -11.969  72.985 -26.033  1.00 70.370          H  
ATOM  14114  HD1 HIS A 903      -9.856  72.892 -27.946  1.00 70.370          H  
ATOM  14115  HD2 HIS A 903     -11.491  76.735 -27.106  1.00 70.370          H  
ATOM  14116  HE1 HIS A 903      -8.184  74.500 -28.538  1.00 70.370          H  
ATOM  14117  N   SER A 904     -12.089  72.502 -29.505  1.00 42.540          N  
ATOM  14118  CA  SER A 904     -11.409  71.563 -30.387  1.00 42.760          C  
ATOM  14119  C   SER A 904     -10.312  70.720 -29.771  1.00 43.300          C  
ATOM  14120  O   SER A 904      -9.496  71.196 -28.964  1.00 43.720          O  
ATOM  14121  CB  SER A 904     -10.805  72.308 -31.561  1.00 59.780          C  
ATOM  14122  OG  SER A 904     -10.084  71.427 -32.372  1.00 59.780          O  
ATOM  14123  H   SER A 904     -12.033  73.484 -29.736  1.00 51.050          H  
ATOM  14124  HA  SER A 904     -12.137  70.868 -30.759  1.00 51.310          H  
ATOM  14125 1HB  SER A 904     -11.582  72.791 -32.143  1.00 71.730          H  
ATOM  14126 2HB  SER A 904     -10.140  73.090 -31.190  1.00 71.730          H  
ATOM  14127  HG  SER A 904      -9.720  71.950 -33.087  1.00 71.730          H  
ATOM  14128  N   ILE A 905     -10.332  69.445 -30.173  1.00 43.360          N  
ATOM  14129  CA  ILE A 905      -9.343  68.443 -29.831  1.00 43.950          C  
ATOM  14130  C   ILE A 905      -8.662  67.995 -31.122  1.00 44.480          C  
ATOM  14131  O   ILE A 905      -9.267  67.316 -31.978  1.00 44.320          O  
ATOM  14132  CB  ILE A 905      -9.987  67.230 -29.136  1.00 61.290          C  
ATOM  14133  CG1 ILE A 905     -10.799  67.655 -27.918  1.00 61.290          C  
ATOM  14134  CG2 ILE A 905      -8.945  66.186 -28.755  1.00 61.290          C  
ATOM  14135  CD1 ILE A 905     -10.071  68.331 -26.763  1.00 61.290          C  
ATOM  14136  H   ILE A 905     -11.109  69.183 -30.784  1.00 52.030          H  
ATOM  14137  HA  ILE A 905      -8.590  68.887 -29.185  1.00 52.740          H  
ATOM  14138  HB  ILE A 905     -10.689  66.792 -29.818  1.00 73.550          H  
ATOM  14139 1HG1 ILE A 905     -11.576  68.342 -28.265  1.00 73.550          H  
ATOM  14140 2HG1 ILE A 905     -11.266  66.771 -27.541  1.00 73.550          H  
ATOM  14141 1HG2 ILE A 905      -9.447  65.343 -28.291  1.00 73.550          H  
ATOM  14142 2HG2 ILE A 905      -8.427  65.848 -29.631  1.00 73.550          H  
ATOM  14143 3HG2 ILE A 905      -8.226  66.608 -28.060  1.00 73.550          H  
ATOM  14144 1HD1 ILE A 905     -10.802  68.557 -25.994  1.00 73.550          H  
ATOM  14145 2HD1 ILE A 905      -9.311  67.678 -26.346  1.00 73.550          H  
ATOM  14146 3HD1 ILE A 905      -9.608  69.259 -27.097  1.00 73.550          H  
ATOM  14147  N   THR A 906      -7.372  68.301 -31.221  1.00 45.180          N  
ATOM  14148  CA  THR A 906      -6.572  68.075 -32.424  1.00 45.780          C  
ATOM  14149  C   THR A 906      -6.171  66.625 -32.603  1.00 46.140          C  
ATOM  14150  O   THR A 906      -5.722  66.210 -33.669  1.00 46.210          O  
ATOM  14151  CB  THR A 906      -5.325  68.964 -32.379  1.00 63.850          C  
ATOM  14152  OG1 THR A 906      -4.569  68.643 -31.203  1.00 63.850          O  
ATOM  14153  CG2 THR A 906      -5.743  70.433 -32.334  1.00 63.850          C  
ATOM  14154  H   THR A 906      -6.927  68.793 -30.454  1.00 54.220          H  
ATOM  14155  HA  THR A 906      -7.169  68.367 -33.290  1.00 54.940          H  
ATOM  14156  HB  THR A 906      -4.712  68.778 -33.261  1.00 76.620          H  
ATOM  14157  HG1 THR A 906      -3.694  69.046 -31.265  1.00 76.620          H  
ATOM  14158 1HG2 THR A 906      -4.854  71.061 -32.298  1.00 76.620          H  
ATOM  14159 2HG2 THR A 906      -6.321  70.669 -33.226  1.00 76.620          H  
ATOM  14160 3HG2 THR A 906      -6.352  70.621 -31.452  1.00 76.620          H  
ATOM  14161  N   LYS A 907      -6.373  65.847 -31.559  1.00 46.420          N  
ATOM  14162  CA  LYS A 907      -6.077  64.429 -31.565  1.00 46.820          C  
ATOM  14163  C   LYS A 907      -7.295  63.626 -32.014  1.00 46.970          C  
ATOM  14164  O   LYS A 907      -7.194  62.419 -32.236  1.00 47.170          O  
ATOM  14165  CB  LYS A 907      -5.685  63.967 -30.156  1.00 65.390          C  
ATOM  14166  CG  LYS A 907      -4.397  64.563 -29.621  1.00 65.390          C  
ATOM  14167  CD  LYS A 907      -4.101  64.064 -28.202  1.00 65.390          C  
ATOM  14168  CE  LYS A 907      -2.804  64.666 -27.660  1.00 65.390          C  
ATOM  14169  NZ  LYS A 907      -2.504  64.207 -26.268  1.00 65.390          N  
ATOM  14170  H   LYS A 907      -6.732  66.288 -30.726  1.00 55.700          H  
ATOM  14171  HA  LYS A 907      -5.261  64.238 -32.262  1.00 56.180          H  
ATOM  14172 1HB  LYS A 907      -6.485  64.214 -29.460  1.00 78.470          H  
ATOM  14173 2HB  LYS A 907      -5.577  62.883 -30.154  1.00 78.470          H  
ATOM  14174 1HG  LYS A 907      -3.574  64.283 -30.278  1.00 78.470          H  
ATOM  14175 2HG  LYS A 907      -4.475  65.650 -29.612  1.00 78.470          H  
ATOM  14176 1HD  LYS A 907      -4.923  64.343 -27.540  1.00 78.470          H  
ATOM  14177 2HD  LYS A 907      -4.015  62.977 -28.206  1.00 78.470          H  
ATOM  14178 1HE  LYS A 907      -1.981  64.378 -28.311  1.00 78.470          H  
ATOM  14179 2HE  LYS A 907      -2.893  65.752 -27.660  1.00 78.470          H  
ATOM  14180 1HZ  LYS A 907      -1.641  64.631 -25.953  1.00 78.470          H  
ATOM  14181 2HZ  LYS A 907      -3.257  64.478 -25.645  1.00 78.470          H  
ATOM  14182 3HZ  LYS A 907      -2.406  63.202 -26.257  1.00 78.470          H  
ATOM  14183  N   GLN A 908      -8.463  64.280 -32.028  1.00 46.920          N  
ATOM  14184  CA  GLN A 908      -9.730  63.611 -32.270  1.00 47.110          C  
ATOM  14185  C   GLN A 908     -10.584  64.142 -33.426  1.00 46.660          C  
ATOM  14186  O   GLN A 908     -11.508  63.454 -33.853  1.00 46.880          O  
ATOM  14187  CB  GLN A 908     -10.531  63.613 -30.975  1.00 65.880          C  
ATOM  14188  CG  GLN A 908      -9.951  62.811 -29.833  1.00 65.880          C  
ATOM  14189  CD  GLN A 908      -9.964  61.349 -30.128  1.00 65.880          C  
ATOM  14190  OE1 GLN A 908     -11.030  60.788 -30.444  1.00 65.880          O  
ATOM  14191  NE2 GLN A 908      -8.814  60.704 -30.024  1.00 65.880          N  
ATOM  14192  H   GLN A 908      -8.477  65.294 -31.928  1.00 56.300          H  
ATOM  14193  HA  GLN A 908      -9.493  62.582 -32.509  1.00 56.530          H  
ATOM  14194 1HB  GLN A 908     -10.538  64.611 -30.617  1.00 79.050          H  
ATOM  14195 2HB  GLN A 908     -11.554  63.300 -31.160  1.00 79.050          H  
ATOM  14196 1HG  GLN A 908      -8.924  63.115 -29.659  1.00 79.050          H  
ATOM  14197 2HG  GLN A 908     -10.548  62.986 -28.941  1.00 79.050          H  
ATOM  14198 1HE2 GLN A 908      -8.767  59.722 -30.206  1.00 79.050          H  
ATOM  14199 2HE2 GLN A 908      -7.977  61.191 -29.765  1.00 79.050          H  
ATOM  14200  N   GLU A 909     -10.326  65.372 -33.884  1.00 46.080          N  
ATOM  14201  CA  GLU A 909     -11.149  66.054 -34.894  1.00 45.640          C  
ATOM  14202  C   GLU A 909     -12.565  66.286 -34.361  1.00 45.070          C  
ATOM  14203  O   GLU A 909     -13.551  66.111 -35.075  1.00 44.850          O  
ATOM  14204  CB  GLU A 909     -11.252  65.245 -36.208  1.00 64.070          C  
ATOM  14205  CG  GLU A 909      -9.936  64.853 -36.897  1.00 64.070          C  
ATOM  14206  CD  GLU A 909      -9.160  66.007 -37.471  1.00 64.070          C  
ATOM  14207  OE1 GLU A 909      -9.592  67.127 -37.340  1.00 64.070          O  
ATOM  14208  OE2 GLU A 909      -8.139  65.761 -38.069  1.00 64.070          O  
ATOM  14209  H   GLU A 909      -9.573  65.909 -33.462  1.00 55.300          H  
ATOM  14210  HA  GLU A 909     -10.700  67.024 -35.107  1.00 54.770          H  
ATOM  14211 1HB  GLU A 909     -11.842  64.345 -36.065  1.00 76.890          H  
ATOM  14212 2HB  GLU A 909     -11.788  65.845 -36.932  1.00 76.890          H  
ATOM  14213 1HG  GLU A 909      -9.307  64.328 -36.178  1.00 76.890          H  
ATOM  14214 2HG  GLU A 909     -10.164  64.159 -37.699  1.00 76.890          H  
ATOM  14215  N   VAL A 910     -12.653  66.643 -33.079  1.00 44.890          N  
ATOM  14216  CA  VAL A 910     -13.956  66.903 -32.433  1.00 44.400          C  
ATOM  14217  C   VAL A 910     -13.965  68.187 -31.640  1.00 44.070          C  
ATOM  14218  O   VAL A 910     -12.901  68.738 -31.351  1.00 44.310          O  
ATOM  14219  CB  VAL A 910     -14.339  65.764 -31.468  1.00 62.360          C  
ATOM  14220  CG1 VAL A 910     -14.435  64.451 -32.235  1.00 62.360          C  
ATOM  14221  CG2 VAL A 910     -13.351  65.711 -30.340  1.00 62.360          C  
ATOM  14222  H   VAL A 910     -11.757  66.767 -32.589  1.00 53.870          H  
ATOM  14223  HA  VAL A 910     -14.724  66.972 -33.208  1.00 53.280          H  
ATOM  14224  HB  VAL A 910     -15.297  65.952 -31.055  1.00 74.830          H  
ATOM  14225 1HG1 VAL A 910     -14.729  63.644 -31.567  1.00 74.830          H  
ATOM  14226 2HG1 VAL A 910     -15.179  64.554 -33.024  1.00 74.830          H  
ATOM  14227 3HG1 VAL A 910     -13.487  64.212 -32.672  1.00 74.830          H  
ATOM  14228 1HG2 VAL A 910     -13.616  64.906 -29.655  1.00 74.830          H  
ATOM  14229 2HG2 VAL A 910     -12.421  65.540 -30.758  1.00 74.830          H  
ATOM  14230 3HG2 VAL A 910     -13.331  66.653 -29.796  1.00 74.830          H  
ATOM  14231  N   LEU A 911     -15.162  68.647 -31.261  1.00 43.560          N  
ATOM  14232  CA  LEU A 911     -15.269  69.770 -30.333  1.00 43.260          C  
ATOM  14233  C   LEU A 911     -15.957  69.234 -29.082  1.00 42.980          C  
ATOM  14234  O   LEU A 911     -17.108  68.816 -29.164  1.00 42.930          O  
ATOM  14235  CB  LEU A 911     -16.112  70.930 -30.894  1.00 60.680          C  
ATOM  14236  CG  LEU A 911     -15.749  71.588 -32.240  1.00 60.680          C  
ATOM  14237  CD1 LEU A 911     -16.757  72.636 -32.497  1.00 60.680          C  
ATOM  14238  CD2 LEU A 911     -14.412  72.183 -32.185  1.00 60.680          C  
ATOM  14239  H   LEU A 911     -16.005  68.138 -31.545  1.00 52.270          H  
ATOM  14240  HA  LEU A 911     -14.279  70.117 -30.055  1.00 51.910          H  
ATOM  14241 1HB  LEU A 911     -17.150  70.606 -30.950  1.00 72.820          H  
ATOM  14242 2HB  LEU A 911     -16.047  71.721 -30.185  1.00 72.820          H  
ATOM  14243  HG  LEU A 911     -15.801  70.855 -33.045  1.00 72.820          H  
ATOM  14244 1HD1 LEU A 911     -16.600  73.138 -33.406  1.00 72.820          H  
ATOM  14245 2HD1 LEU A 911     -17.707  72.195 -32.524  1.00 72.820          H  
ATOM  14246 3HD1 LEU A 911     -16.705  73.357 -31.700  1.00 72.820          H  
ATOM  14247 1HD2 LEU A 911     -14.163  72.669 -33.109  1.00 72.820          H  
ATOM  14248 2HD2 LEU A 911     -14.369  72.912 -31.379  1.00 72.820          H  
ATOM  14249 3HD2 LEU A 911     -13.730  71.395 -32.018  1.00 72.820          H  
ATOM  14250  N   ILE A 912     -15.273  69.194 -27.938  1.00 42.860          N  
ATOM  14251  CA  ILE A 912     -15.884  68.610 -26.734  1.00 42.690          C  
ATOM  14252  C   ILE A 912     -15.751  69.421 -25.440  1.00 42.330          C  
ATOM  14253  O   ILE A 912     -14.985  70.381 -25.350  1.00 42.460          O  
ATOM  14254  CB  ILE A 912     -15.420  67.144 -26.498  1.00 59.830          C  
ATOM  14255  CG1 ILE A 912     -13.921  67.092 -26.335  1.00 59.830          C  
ATOM  14256  CG2 ILE A 912     -15.909  66.247 -27.638  1.00 59.830          C  
ATOM  14257  CD1 ILE A 912     -13.353  65.758 -25.848  1.00 59.830          C  
ATOM  14258  H   ILE A 912     -14.334  69.605 -27.906  1.00 51.430          H  
ATOM  14259  HA  ILE A 912     -16.953  68.538 -26.929  1.00 51.230          H  
ATOM  14260  HB  ILE A 912     -15.853  66.773 -25.570  1.00 71.800          H  
ATOM  14261 1HG1 ILE A 912     -13.493  67.316 -27.297  1.00 71.800          H  
ATOM  14262 2HG1 ILE A 912     -13.624  67.851 -25.655  1.00 71.800          H  
ATOM  14263 1HG2 ILE A 912     -15.617  65.224 -27.467  1.00 71.800          H  
ATOM  14264 2HG2 ILE A 912     -16.999  66.308 -27.676  1.00 71.800          H  
ATOM  14265 3HG2 ILE A 912     -15.498  66.579 -28.575  1.00 71.800          H  
ATOM  14266 1HD1 ILE A 912     -12.282  65.833 -25.771  1.00 71.800          H  
ATOM  14267 2HD1 ILE A 912     -13.747  65.534 -24.879  1.00 71.800          H  
ATOM  14268 3HD1 ILE A 912     -13.598  64.956 -26.531  1.00 71.800          H  
ATOM  14269  N   HIS A 913     -16.524  68.972 -24.449  1.00 41.930          N  
ATOM  14270  CA  HIS A 913     -16.595  69.424 -23.051  1.00 41.640          C  
ATOM  14271  C   HIS A 913     -17.157  68.256 -22.272  1.00 41.810          C  
ATOM  14272  O   HIS A 913     -17.843  67.420 -22.862  1.00 41.820          O  
ATOM  14273  CB  HIS A 913     -17.481  70.634 -22.796  1.00 58.410          C  
ATOM  14274  CG  HIS A 913     -17.195  71.239 -21.429  1.00 58.410          C  
ATOM  14275  ND1 HIS A 913     -15.970  71.815 -21.137  1.00 58.410          N  
ATOM  14276  CD2 HIS A 913     -17.949  71.389 -20.314  1.00 58.410          C  
ATOM  14277  CE1 HIS A 913     -15.984  72.273 -19.903  1.00 58.410          C  
ATOM  14278  NE2 HIS A 913     -17.177  72.041 -19.393  1.00 58.410          N  
ATOM  14279  H   HIS A 913     -17.117  68.196 -24.697  1.00 50.320          H  
ATOM  14280  HA  HIS A 913     -15.618  69.665 -22.656  1.00 49.970          H  
ATOM  14281 1HB  HIS A 913     -17.309  71.370 -23.527  1.00 70.090          H  
ATOM  14282 2HB  HIS A 913     -18.531  70.350 -22.841  1.00 70.090          H  
ATOM  14283  HD1 HIS A 913     -15.436  72.269 -21.872  1.00 70.090          H  
ATOM  14284  HD2 HIS A 913     -18.970  71.121 -20.054  1.00 70.090          H  
ATOM  14285  HE1 HIS A 913     -15.100  72.761 -19.483  1.00 70.090          H  
ATOM  14286  N   GLU A 914     -16.801  68.145 -20.977  1.00 42.000          N  
ATOM  14287  CA  GLU A 914     -17.304  67.124 -20.016  1.00 42.290          C  
ATOM  14288  C   GLU A 914     -16.735  65.749 -20.359  1.00 42.750          C  
ATOM  14289  O   GLU A 914     -17.138  64.721 -19.819  1.00 42.720          O  
ATOM  14290  CB  GLU A 914     -18.862  66.999 -20.045  1.00 59.090          C  
ATOM  14291  CG  GLU A 914     -19.701  68.287 -19.773  1.00 59.090          C  
ATOM  14292  CD  GLU A 914     -21.267  68.048 -19.743  1.00 59.090          C  
ATOM  14293  OE1 GLU A 914     -21.692  67.117 -19.110  1.00 59.090          O  
ATOM  14294  OE2 GLU A 914     -22.002  68.817 -20.375  1.00 59.090          O  
ATOM  14295  H   GLU A 914     -16.107  68.813 -20.611  1.00 50.400          H  
ATOM  14296  HA  GLU A 914     -16.981  67.397 -19.012  1.00 50.750          H  
ATOM  14297 1HB  GLU A 914     -19.188  66.576 -20.989  1.00 70.910          H  
ATOM  14298 2HB  GLU A 914     -19.158  66.283 -19.276  1.00 70.910          H  
ATOM  14299 1HG  GLU A 914     -19.381  68.743 -18.836  1.00 70.910          H  
ATOM  14300 2HG  GLU A 914     -19.489  68.972 -20.575  1.00 70.910          H  
ATOM  14301  N   ASN A 915     -15.785  65.777 -21.275  1.00 43.230          N  
ATOM  14302  CA  ASN A 915     -15.021  64.676 -21.789  1.00 43.770          C  
ATOM  14303  C   ASN A 915     -13.595  65.212 -21.881  1.00 43.960          C  
ATOM  14304  O   ASN A 915     -12.673  64.567 -22.375  1.00 43.960          O  
ATOM  14305  CB  ASN A 915     -15.602  64.283 -23.125  1.00 61.060          C  
ATOM  14306  CG  ASN A 915     -17.019  63.676 -23.061  1.00 61.060          C  
ATOM  14307  OD1 ASN A 915     -17.182  62.461 -22.881  1.00 61.060          O  
ATOM  14308  ND2 ASN A 915     -18.031  64.519 -23.197  1.00 61.060          N  
ATOM  14309  H   ASN A 915     -15.540  66.687 -21.637  1.00 51.880          H  
ATOM  14310  HA  ASN A 915     -15.047  63.841 -21.089  1.00 52.520          H  
ATOM  14311 1HB  ASN A 915     -15.667  65.167 -23.748  1.00 73.270          H  
ATOM  14312 2HB  ASN A 915     -14.936  63.589 -23.603  1.00 73.270          H  
ATOM  14313 1HD2 ASN A 915     -19.011  64.221 -23.182  1.00 73.270          H  
ATOM  14314 2HD2 ASN A 915     -17.862  65.505 -23.287  1.00 73.270          H  
ATOM  14315  N   VAL A 916     -13.490  66.466 -21.445  1.00 44.190          N  
ATOM  14316  CA  VAL A 916     -12.295  67.316 -21.405  1.00 44.460          C  
ATOM  14317  C   VAL A 916     -12.559  68.358 -20.314  1.00 45.080          C  
ATOM  14318  O   VAL A 916     -13.721  68.733 -20.073  1.00 45.210          O  
ATOM  14319  CB  VAL A 916     -12.018  67.980 -22.791  1.00 62.140          C  
ATOM  14320  CG1 VAL A 916     -13.100  68.874 -23.135  1.00 62.140          C  
ATOM  14321  CG2 VAL A 916     -10.714  68.764 -22.795  1.00 62.140          C  
ATOM  14322  H   VAL A 916     -14.347  66.844 -21.065  1.00 53.030          H  
ATOM  14323  HA  VAL A 916     -11.425  66.719 -21.122  1.00 53.350          H  
ATOM  14324  HB  VAL A 916     -11.965  67.204 -23.551  1.00 74.560          H  
ATOM  14325 1HG1 VAL A 916     -12.915  69.322 -24.110  1.00 74.560          H  
ATOM  14326 2HG1 VAL A 916     -13.995  68.283 -23.169  1.00 74.560          H  
ATOM  14327 3HG1 VAL A 916     -13.195  69.668 -22.401  1.00 74.560          H  
ATOM  14328 1HG2 VAL A 916     -10.552  69.199 -23.771  1.00 74.560          H  
ATOM  14329 2HG2 VAL A 916     -10.725  69.566 -22.060  1.00 74.560          H  
ATOM  14330 3HG2 VAL A 916      -9.932  68.099 -22.584  1.00 74.560          H  
ATOM  14331  N   THR A 917     -11.517  68.843 -19.648  1.00 45.520          N  
ATOM  14332  CA  THR A 917     -11.751  69.865 -18.632  1.00 46.190          C  
ATOM  14333  C   THR A 917     -10.971  71.130 -18.847  1.00 46.580          C  
ATOM  14334  O   THR A 917     -10.163  71.232 -19.771  1.00 46.450          O  
ATOM  14335  CB  THR A 917     -11.414  69.360 -17.229  1.00 64.400          C  
ATOM  14336  OG1 THR A 917     -11.903  70.324 -16.286  1.00 64.400          O  
ATOM  14337  CG2 THR A 917      -9.866  69.180 -17.061  1.00 64.400          C  
ATOM  14338  H   THR A 917     -10.566  68.522 -19.855  1.00 54.620          H  
ATOM  14339  HA  THR A 917     -12.805  70.137 -18.648  1.00 55.430          H  
ATOM  14340  HB  THR A 917     -11.916  68.407 -17.063  1.00 77.280          H  
ATOM  14341  HG1 THR A 917     -11.931  69.922 -15.407  1.00 77.280          H  
ATOM  14342 1HG2 THR A 917      -9.657  68.823 -16.056  1.00 77.280          H  
ATOM  14343 2HG2 THR A 917      -9.505  68.451 -17.790  1.00 77.280          H  
ATOM  14344 3HG2 THR A 917      -9.340  70.123 -17.214  1.00 77.280          H  
ATOM  14345  N   VAL A 918     -11.191  72.091 -17.955  1.00 47.100          N  
ATOM  14346  CA  VAL A 918     -10.489  73.363 -18.035  1.00 47.550          C  
ATOM  14347  C   VAL A 918      -9.608  73.636 -16.820  1.00 48.490          C  
ATOM  14348  O   VAL A 918     -10.020  74.152 -15.773  1.00 48.950          O  
ATOM  14349  CB  VAL A 918     -11.463  74.519 -18.345  1.00 66.390          C  
ATOM  14350  CG1 VAL A 918     -11.957  74.358 -19.762  1.00 66.390          C  
ATOM  14351  CG2 VAL A 918     -12.661  74.524 -17.390  1.00 66.390          C  
ATOM  14352  H   VAL A 918     -11.835  71.879 -17.193  1.00 56.520          H  
ATOM  14353  HA  VAL A 918      -9.842  73.317 -18.895  1.00 57.060          H  
ATOM  14354  HB  VAL A 918     -10.936  75.447 -18.275  1.00 79.670          H  
ATOM  14355 1HG1 VAL A 918     -12.617  75.171 -20.023  1.00 79.670          H  
ATOM  14356 2HG1 VAL A 918     -11.095  74.365 -20.435  1.00 79.670          H  
ATOM  14357 3HG1 VAL A 918     -12.491  73.415 -19.874  1.00 79.670          H  
ATOM  14358 1HG2 VAL A 918     -13.322  75.349 -17.648  1.00 79.670          H  
ATOM  14359 2HG2 VAL A 918     -13.206  73.588 -17.476  1.00 79.670          H  
ATOM  14360 3HG2 VAL A 918     -12.325  74.648 -16.364  1.00 79.670          H  
ATOM  14361  N   ALA A 919      -8.339  73.316 -17.008  1.00 48.830          N  
ATOM  14362  CA  ALA A 919      -7.320  73.372 -15.974  1.00 49.750          C  
ATOM  14363  C   ALA A 919      -6.776  74.774 -15.866  1.00 49.930          C  
ATOM  14364  O   ALA A 919      -5.651  75.034 -16.284  1.00 49.480          O  
ATOM  14365  CB  ALA A 919      -6.203  72.396 -16.284  1.00 69.280          C  
ATOM  14366  H   ALA A 919      -8.084  72.982 -17.941  1.00 58.600          H  
ATOM  14367  HA  ALA A 919      -7.780  73.106 -15.024  1.00 59.700          H  
ATOM  14368 1HB  ALA A 919      -5.454  72.437 -15.495  1.00 83.140          H  
ATOM  14369 2HB  ALA A 919      -6.604  71.387 -16.351  1.00 83.140          H  
ATOM  14370 3HB  ALA A 919      -5.752  72.670 -17.224  1.00 83.140          H  
ATOM  14371  N   LYS A 920      -7.579  75.660 -15.278  1.00 50.610          N  
ATOM  14372  CA  LYS A 920      -7.292  77.098 -15.226  1.00 50.870          C  
ATOM  14373  C   LYS A 920      -7.392  77.647 -16.644  1.00 50.540          C  
ATOM  14374  O   LYS A 920      -6.467  78.256 -17.180  1.00 50.670          O  
ATOM  14375  CB  LYS A 920      -5.914  77.404 -14.614  1.00 71.110          C  
ATOM  14376  CG  LYS A 920      -5.721  76.870 -13.201  1.00 71.110          C  
ATOM  14377  CD  LYS A 920      -4.362  77.262 -12.642  1.00 71.110          C  
ATOM  14378  CE  LYS A 920      -4.144  76.685 -11.248  1.00 71.110          C  
ATOM  14379  NZ  LYS A 920      -2.798  77.031 -10.708  1.00 71.110          N  
ATOM  14380  H   LYS A 920      -8.481  75.290 -14.956  1.00 60.730          H  
ATOM  14381  HA  LYS A 920      -8.057  77.592 -14.625  1.00 61.040          H  
ATOM  14382 1HB  LYS A 920      -5.107  77.055 -15.246  1.00 85.340          H  
ATOM  14383 2HB  LYS A 920      -5.803  78.488 -14.551  1.00 85.340          H  
ATOM  14384 1HG  LYS A 920      -6.504  77.264 -12.556  1.00 85.340          H  
ATOM  14385 2HG  LYS A 920      -5.796  75.784 -13.215  1.00 85.340          H  
ATOM  14386 1HD  LYS A 920      -3.582  76.890 -13.307  1.00 85.340          H  
ATOM  14387 2HD  LYS A 920      -4.288  78.347 -12.596  1.00 85.340          H  
ATOM  14388 1HE  LYS A 920      -4.906  77.076 -10.575  1.00 85.340          H  
ATOM  14389 2HE  LYS A 920      -4.236  75.600 -11.294  1.00 85.340          H  
ATOM  14390 1HZ  LYS A 920      -2.690  76.630  -9.786  1.00 85.340          H  
ATOM  14391 2HZ  LYS A 920      -2.083  76.662 -11.320  1.00 85.340          H  
ATOM  14392 3HZ  LYS A 920      -2.704  78.035 -10.649  1.00 85.340          H  
ATOM  14393  N   ASP A 921      -8.555  77.360 -17.240  1.00 50.180          N  
ATOM  14394  CA  ASP A 921      -9.000  77.738 -18.588  1.00 49.870          C  
ATOM  14395  C   ASP A 921      -8.280  77.014 -19.736  1.00 49.390          C  
ATOM  14396  O   ASP A 921      -8.499  77.334 -20.906  1.00 48.980          O  
ATOM  14397  CB  ASP A 921      -8.842  79.252 -18.780  1.00 69.940          C  
ATOM  14398  CG  ASP A 921      -9.644  80.093 -17.755  1.00 69.940          C  
ATOM  14399  OD1 ASP A 921     -10.789  79.771 -17.472  1.00 69.940          O  
ATOM  14400  OD2 ASP A 921      -9.102  81.048 -17.259  1.00 69.940          O  
ATOM  14401  H   ASP A 921      -9.210  76.856 -16.658  1.00 60.220          H  
ATOM  14402  HA  ASP A 921     -10.060  77.508 -18.663  1.00 59.840          H  
ATOM  14403 1HB  ASP A 921      -7.791  79.537 -18.742  1.00 83.930          H  
ATOM  14404 2HB  ASP A 921      -9.192  79.512 -19.774  1.00 83.930          H  
ATOM  14405  N   LYS A 922      -7.483  76.004 -19.409  1.00 49.480          N  
ATOM  14406  CA  LYS A 922      -6.788  75.201 -20.407  1.00 49.120          C  
ATOM  14407  C   LYS A 922      -7.553  73.928 -20.760  1.00 48.380          C  
ATOM  14408  O   LYS A 922      -7.805  73.067 -19.905  1.00 48.590          O  
ATOM  14409  CB  LYS A 922      -5.405  74.845 -19.899  1.00 68.910          C  
ATOM  14410  CG  LYS A 922      -4.497  76.030 -19.706  1.00 68.910          C  
ATOM  14411  CD  LYS A 922      -3.141  75.589 -19.187  1.00 68.910          C  
ATOM  14412  CE  LYS A 922      -2.211  76.773 -18.968  1.00 68.910          C  
ATOM  14413  NZ  LYS A 922      -0.882  76.341 -18.449  1.00 68.910          N  
ATOM  14414  H   LYS A 922      -7.335  75.821 -18.425  1.00 59.380          H  
ATOM  14415  HA  LYS A 922      -6.685  75.795 -21.316  1.00 58.940          H  
ATOM  14416 1HB  LYS A 922      -5.490  74.340 -18.941  1.00 82.690          H  
ATOM  14417 2HB  LYS A 922      -4.928  74.156 -20.596  1.00 82.690          H  
ATOM  14418 1HG  LYS A 922      -4.379  76.559 -20.651  1.00 82.690          H  
ATOM  14419 2HG  LYS A 922      -4.952  76.711 -18.980  1.00 82.690          H  
ATOM  14420 1HD  LYS A 922      -3.286  75.071 -18.234  1.00 82.690          H  
ATOM  14421 2HD  LYS A 922      -2.685  74.896 -19.893  1.00 82.690          H  
ATOM  14422 1HE  LYS A 922      -2.070  77.299 -19.912  1.00 82.690          H  
ATOM  14423 2HE  LYS A 922      -2.668  77.455 -18.248  1.00 82.690          H  
ATOM  14424 1HZ  LYS A 922      -0.291  77.150 -18.312  1.00 82.690          H  
ATOM  14425 2HZ  LYS A 922      -1.007  75.861 -17.567  1.00 82.690          H  
ATOM  14426 3HZ  LYS A 922      -0.445  75.716 -19.113  1.00 82.690          H  
ATOM  14427  N   PHE A 923      -7.856  73.746 -22.039  1.00 47.550          N  
ATOM  14428  CA  PHE A 923      -8.636  72.584 -22.463  1.00 46.840          C  
ATOM  14429  C   PHE A 923      -7.777  71.340 -22.521  1.00 46.360          C  
ATOM  14430  O   PHE A 923      -7.148  71.026 -23.536  1.00 46.250          O  
ATOM  14431  CB  PHE A 923      -9.310  72.856 -23.797  1.00 65.860          C  
ATOM  14432  CG  PHE A 923     -10.351  73.884 -23.635  1.00 65.860          C  
ATOM  14433  CD1 PHE A 923     -10.059  75.226 -23.814  1.00 65.860          C  
ATOM  14434  CD2 PHE A 923     -11.628  73.528 -23.278  1.00 65.860          C  
ATOM  14435  CE1 PHE A 923     -11.023  76.176 -23.639  1.00 65.860          C  
ATOM  14436  CE2 PHE A 923     -12.589  74.482 -23.113  1.00 65.860          C  
ATOM  14437  CZ  PHE A 923     -12.292  75.805 -23.291  1.00 65.860          C  
ATOM  14438  H   PHE A 923      -7.599  74.452 -22.713  1.00 57.060          H  
ATOM  14439  HA  PHE A 923      -9.420  72.415 -21.728  1.00 56.210          H  
ATOM  14440 1HB  PHE A 923      -8.586  73.199 -24.535  1.00 79.030          H  
ATOM  14441 2HB  PHE A 923      -9.773  71.942 -24.175  1.00 79.030          H  
ATOM  14442  HD1 PHE A 923      -9.055  75.528 -24.093  1.00 79.030          H  
ATOM  14443  HD2 PHE A 923     -11.872  72.470 -23.127  1.00 79.030          H  
ATOM  14444  HE1 PHE A 923     -10.770  77.222 -23.779  1.00 79.030          H  
ATOM  14445  HE2 PHE A 923     -13.584  74.183 -22.834  1.00 79.030          H  
ATOM  14446  HZ  PHE A 923     -13.056  76.548 -23.153  1.00 79.030          H  
ATOM  14447  N   CYS A 924      -7.716  70.690 -21.371  1.00 46.140          N  
ATOM  14448  CA  CYS A 924      -6.865  69.544 -21.129  1.00 45.750          C  
ATOM  14449  C   CYS A 924      -7.614  68.235 -21.242  1.00 45.140          C  
ATOM  14450  O   CYS A 924      -8.592  67.972 -20.518  1.00 44.980          O  
ATOM  14451  CB  CYS A 924      -6.246  69.665 -19.753  1.00 64.210          C  
ATOM  14452  SG  CYS A 924      -5.248  71.130 -19.613  1.00 64.210          S  
ATOM  14453  H   CYS A 924      -8.323  71.057 -20.625  1.00 55.370          H  
ATOM  14454  HA  CYS A 924      -6.066  69.550 -21.869  1.00 54.900          H  
ATOM  14455 1HB  CYS A 924      -7.035  69.716 -19.002  1.00 77.050          H  
ATOM  14456 2HB  CYS A 924      -5.626  68.797 -19.542  1.00 77.050          H  
ATOM  14457  HG  CYS A 924      -6.276  71.964 -19.933  1.00 77.050          H  
ATOM  14458  N   LEU A 925      -7.151  67.399 -22.157  1.00 44.790          N  
ATOM  14459  CA  LEU A 925      -7.784  66.118 -22.378  1.00 44.320          C  
ATOM  14460  C   LEU A 925      -7.084  65.144 -21.458  1.00 44.040          C  
ATOM  14461  O   LEU A 925      -5.890  64.882 -21.618  1.00 43.950          O  
ATOM  14462  CB  LEU A 925      -7.617  65.700 -23.845  1.00 62.240          C  
ATOM  14463  CG  LEU A 925      -8.312  64.401 -24.298  1.00 62.240          C  
ATOM  14464  CD1 LEU A 925      -9.842  64.588 -24.207  1.00 62.240          C  
ATOM  14465  CD2 LEU A 925      -7.884  64.080 -25.723  1.00 62.240          C  
ATOM  14466  H   LEU A 925      -6.352  67.669 -22.715  1.00 53.750          H  
ATOM  14467  HA  LEU A 925      -8.830  66.173 -22.098  1.00 53.180          H  
ATOM  14468 1HB  LEU A 925      -7.988  66.510 -24.472  1.00 74.680          H  
ATOM  14469 2HB  LEU A 925      -6.554  65.582 -24.041  1.00 74.680          H  
ATOM  14470  HG  LEU A 925      -8.030  63.571 -23.638  1.00 74.680          H  
ATOM  14471 1HD1 LEU A 925     -10.338  63.678 -24.530  1.00 74.680          H  
ATOM  14472 2HD1 LEU A 925     -10.150  64.799 -23.190  1.00 74.680          H  
ATOM  14473 3HD1 LEU A 925     -10.143  65.412 -24.850  1.00 74.680          H  
ATOM  14474 1HD2 LEU A 925      -8.374  63.167 -26.057  1.00 74.680          H  
ATOM  14475 2HD2 LEU A 925      -8.165  64.896 -26.361  1.00 74.680          H  
ATOM  14476 3HD2 LEU A 925      -6.806  63.944 -25.758  1.00 74.680          H  
ATOM  14477  N   ARG A 926      -7.808  64.651 -20.470  1.00 43.960          N  
ATOM  14478  CA  ARG A 926      -7.214  63.788 -19.472  1.00 43.780          C  
ATOM  14479  C   ARG A 926      -7.288  62.327 -19.874  1.00 43.460          C  
ATOM  14480  O   ARG A 926      -8.192  61.914 -20.600  1.00 43.420          O  
ATOM  14481  CB  ARG A 926      -7.873  64.000 -18.124  1.00 61.360          C  
ATOM  14482  CG  ARG A 926      -7.677  65.410 -17.543  1.00 61.360          C  
ATOM  14483  CD  ARG A 926      -8.300  65.528 -16.201  1.00 61.360          C  
ATOM  14484  NE  ARG A 926      -7.624  64.659 -15.247  1.00 61.360          N  
ATOM  14485  CZ  ARG A 926      -6.528  64.971 -14.509  1.00 61.360          C  
ATOM  14486  NH1 ARG A 926      -5.971  66.177 -14.578  1.00 61.360          N  
ATOM  14487  NH2 ARG A 926      -6.007  64.045 -13.716  1.00 61.360          N  
ATOM  14488  H   ARG A 926      -8.786  64.898 -20.410  1.00 52.750          H  
ATOM  14489  HA  ARG A 926      -6.163  64.057 -19.372  1.00 52.540          H  
ATOM  14490 1HB  ARG A 926      -8.940  63.813 -18.199  1.00 73.640          H  
ATOM  14491 2HB  ARG A 926      -7.467  63.284 -17.407  1.00 73.640          H  
ATOM  14492 1HG  ARG A 926      -6.612  65.619 -17.454  1.00 73.640          H  
ATOM  14493 2HG  ARG A 926      -8.135  66.147 -18.205  1.00 73.640          H  
ATOM  14494 1HD  ARG A 926      -8.253  66.553 -15.845  1.00 73.640          H  
ATOM  14495 2HD  ARG A 926      -9.343  65.215 -16.261  1.00 73.640          H  
ATOM  14496  HE  ARG A 926      -8.008  63.696 -15.140  1.00 73.640          H  
ATOM  14497 1HH1 ARG A 926      -6.358  66.883 -15.182  1.00 73.640          H  
ATOM  14498 2HH1 ARG A 926      -5.152  66.387 -14.025  1.00 73.640          H  
ATOM  14499 1HH2 ARG A 926      -6.433  63.094 -13.700  1.00 73.640          H  
ATOM  14500 2HH2 ARG A 926      -5.194  64.240 -13.162  1.00 73.640          H  
ATOM  14501  N   ARG A 927      -6.340  61.547 -19.367  1.00 43.250          N  
ATOM  14502  CA  ARG A 927      -6.269  60.114 -19.601  1.00 42.990          C  
ATOM  14503  C   ARG A 927      -6.188  59.376 -18.272  1.00 42.820          C  
ATOM  14504  O   ARG A 927      -5.282  58.577 -18.046  1.00 42.880          O  
ATOM  14505  CB  ARG A 927      -5.051  59.763 -20.450  1.00 60.290          C  
ATOM  14506  CG  ARG A 927      -5.028  60.344 -21.883  1.00 60.290          C  
ATOM  14507  CD  ARG A 927      -6.136  59.836 -22.758  1.00 60.290          C  
ATOM  14508  NE  ARG A 927      -6.114  58.373 -22.901  1.00 60.290          N  
ATOM  14509  CZ  ARG A 927      -5.366  57.674 -23.790  1.00 60.290          C  
ATOM  14510  NH1 ARG A 927      -4.560  58.295 -24.629  1.00 60.290          N  
ATOM  14511  NH2 ARG A 927      -5.447  56.353 -23.815  1.00 60.290          N  
ATOM  14512  H   ARG A 927      -5.634  61.973 -18.780  1.00 51.900          H  
ATOM  14513  HA  ARG A 927      -7.175  59.788 -20.106  1.00 51.590          H  
ATOM  14514 1HB  ARG A 927      -4.151  60.112 -19.947  1.00 72.350          H  
ATOM  14515 2HB  ARG A 927      -4.971  58.680 -20.534  1.00 72.350          H  
ATOM  14516 1HG  ARG A 927      -5.120  61.430 -21.830  1.00 72.350          H  
ATOM  14517 2HG  ARG A 927      -4.079  60.091 -22.350  1.00 72.350          H  
ATOM  14518 1HD  ARG A 927      -7.099  60.126 -22.342  1.00 72.350          H  
ATOM  14519 2HD  ARG A 927      -6.045  60.283 -23.743  1.00 72.350          H  
ATOM  14520  HE  ARG A 927      -6.717  57.844 -22.283  1.00 72.350          H  
ATOM  14521 1HH1 ARG A 927      -4.491  59.299 -24.618  1.00 72.350          H  
ATOM  14522 2HH1 ARG A 927      -4.008  57.764 -25.288  1.00 72.350          H  
ATOM  14523 1HH2 ARG A 927      -6.064  55.871 -23.174  1.00 72.350          H  
ATOM  14524 2HH2 ARG A 927      -4.895  55.822 -24.473  1.00 72.350          H  
ATOM  14525  N   ASP A 928      -7.112  59.692 -17.375  1.00 42.640          N  
ATOM  14526  CA  ASP A 928      -7.151  59.098 -16.052  1.00 42.520          C  
ATOM  14527  C   ASP A 928      -7.336  57.603 -16.124  1.00 42.710          C  
ATOM  14528  O   ASP A 928      -8.066  57.096 -16.977  1.00 42.920          O  
ATOM  14529  CB  ASP A 928      -8.280  59.720 -15.245  1.00 59.580          C  
ATOM  14530  CG  ASP A 928      -7.952  61.112 -14.837  1.00 59.580          C  
ATOM  14531  OD1 ASP A 928      -6.939  61.292 -14.198  1.00 59.580          O  
ATOM  14532  OD2 ASP A 928      -8.674  62.003 -15.213  1.00 59.580          O  
ATOM  14533  H   ASP A 928      -7.829  60.363 -17.623  1.00 51.170          H  
ATOM  14534  HA  ASP A 928      -6.204  59.303 -15.552  1.00 51.020          H  
ATOM  14535 1HB  ASP A 928      -9.198  59.723 -15.834  1.00 71.490          H  
ATOM  14536 2HB  ASP A 928      -8.467  59.126 -14.348  1.00 71.490          H  
ATOM  14537  N   ILE A 929      -6.697  56.899 -15.195  1.00 42.700          N  
ATOM  14538  CA  ILE A 929      -6.809  55.444 -15.152  1.00 42.960          C  
ATOM  14539  C   ILE A 929      -7.691  54.964 -14.010  1.00 43.210          C  
ATOM  14540  O   ILE A 929      -7.787  53.765 -13.745  1.00 43.480          O  
ATOM  14541  CB  ILE A 929      -5.413  54.797 -15.076  1.00 60.040          C  
ATOM  14542  CG1 ILE A 929      -4.683  55.206 -13.750  1.00 60.040          C  
ATOM  14543  CG2 ILE A 929      -4.621  55.234 -16.318  1.00 60.040          C  
ATOM  14544  CD1 ILE A 929      -3.412  54.423 -13.463  1.00 60.040          C  
ATOM  14545  H   ILE A 929      -6.119  57.401 -14.532  1.00 51.240          H  
ATOM  14546  HA  ILE A 929      -7.272  55.112 -16.080  1.00 51.550          H  
ATOM  14547  HB  ILE A 929      -5.515  53.713 -15.074  1.00 72.050          H  
ATOM  14548 1HG1 ILE A 929      -4.428  56.260 -13.796  1.00 72.050          H  
ATOM  14549 2HG1 ILE A 929      -5.360  55.045 -12.908  1.00 72.050          H  
ATOM  14550 1HG2 ILE A 929      -3.638  54.782 -16.326  1.00 72.050          H  
ATOM  14551 2HG2 ILE A 929      -5.163  54.920 -17.210  1.00 72.050          H  
ATOM  14552 3HG2 ILE A 929      -4.516  56.321 -16.333  1.00 72.050          H  
ATOM  14553 1HD1 ILE A 929      -2.983  54.767 -12.522  1.00 72.050          H  
ATOM  14554 2HD1 ILE A 929      -3.654  53.363 -13.385  1.00 72.050          H  
ATOM  14555 3HD1 ILE A 929      -2.688  54.571 -14.255  1.00 72.050          H  
ATOM  14556  N   ASP A 930      -8.311  55.912 -13.325  1.00 43.190          N  
ATOM  14557  CA  ASP A 930      -9.237  55.605 -12.255  1.00 43.490          C  
ATOM  14558  C   ASP A 930     -10.399  54.864 -12.868  1.00 43.510          C  
ATOM  14559  O   ASP A 930     -10.801  55.170 -13.996  1.00 43.510          O  
ATOM  14560  CB  ASP A 930      -9.762  56.876 -11.596  1.00 60.770          C  
ATOM  14561  CG  ASP A 930      -8.740  57.622 -10.750  1.00 60.770          C  
ATOM  14562  OD1 ASP A 930      -7.696  57.089 -10.454  1.00 60.770          O  
ATOM  14563  OD2 ASP A 930      -9.027  58.736 -10.402  1.00 60.770          O  
ATOM  14564  H   ASP A 930      -8.149  56.869 -13.589  1.00 51.830          H  
ATOM  14565  HA  ASP A 930      -8.749  54.969 -11.515  1.00 52.190          H  
ATOM  14566 1HB  ASP A 930     -10.131  57.549 -12.369  1.00 72.920          H  
ATOM  14567 2HB  ASP A 930     -10.621  56.619 -10.967  1.00 72.920          H  
ATOM  14568  N   ALA A 931     -10.975  53.902 -12.166  1.00 43.580          N  
ATOM  14569  CA  ALA A 931     -12.138  53.284 -12.767  1.00 43.670          C  
ATOM  14570  C   ALA A 931     -13.201  54.349 -12.958  1.00 43.540          C  
ATOM  14571  O   ALA A 931     -13.443  55.155 -12.058  1.00 43.840          O  
ATOM  14572  CB  ALA A 931     -12.679  52.157 -11.905  1.00 61.100          C  
ATOM  14573  H   ALA A 931     -10.630  53.629 -11.257  1.00 52.300          H  
ATOM  14574  HA  ALA A 931     -11.858  52.893 -13.745  1.00 52.400          H  
ATOM  14575 1HB  ALA A 931     -13.554  51.721 -12.391  1.00 73.320          H  
ATOM  14576 2HB  ALA A 931     -11.913  51.394 -11.782  1.00 73.320          H  
ATOM  14577 3HB  ALA A 931     -12.965  52.549 -10.930  1.00 73.320          H  
ATOM  14578  N   THR A 932     -13.863  54.316 -14.102  1.00 43.140          N  
ATOM  14579  CA  THR A 932     -14.956  55.226 -14.389  1.00 43.040          C  
ATOM  14580  C   THR A 932     -16.148  54.373 -14.724  1.00 42.790          C  
ATOM  14581  O   THR A 932     -16.053  53.487 -15.564  1.00 42.470          O  
ATOM  14582  CB  THR A 932     -14.634  56.182 -15.557  1.00 60.300          C  
ATOM  14583  OG1 THR A 932     -13.486  56.982 -15.221  1.00 60.300          O  
ATOM  14584  CG2 THR A 932     -15.832  57.108 -15.829  1.00 60.300          C  
ATOM  14585  H   THR A 932     -13.597  53.640 -14.800  1.00 51.770          H  
ATOM  14586  HA  THR A 932     -15.186  55.817 -13.502  1.00 51.650          H  
ATOM  14587  HB  THR A 932     -14.413  55.603 -16.452  1.00 72.360          H  
ATOM  14588  HG1 THR A 932     -12.699  56.408 -15.147  1.00 72.360          H  
ATOM  14589 1HG2 THR A 932     -15.586  57.777 -16.651  1.00 72.360          H  
ATOM  14590 2HG2 THR A 932     -16.713  56.523 -16.100  1.00 72.360          H  
ATOM  14591 3HG2 THR A 932     -16.043  57.691 -14.942  1.00 72.360          H  
ATOM  14592  N   VAL A 933     -17.256  54.629 -14.057  1.00 42.980          N  
ATOM  14593  CA  VAL A 933     -18.469  53.855 -14.252  1.00 42.850          C  
ATOM  14594  C   VAL A 933     -19.669  54.762 -14.510  1.00 42.800          C  
ATOM  14595  O   VAL A 933     -19.633  55.953 -14.156  1.00 42.950          O  
ATOM  14596  CB  VAL A 933     -18.668  52.926 -13.046  1.00 60.040          C  
ATOM  14597  CG1 VAL A 933     -17.488  51.950 -12.947  1.00 60.040          C  
ATOM  14598  CG2 VAL A 933     -18.733  53.719 -11.768  1.00 60.040          C  
ATOM  14599  H   VAL A 933     -17.249  55.393 -13.396  1.00 51.580          H  
ATOM  14600  HA  VAL A 933     -18.347  53.207 -15.089  1.00 51.420          H  
ATOM  14601  HB  VAL A 933     -19.568  52.358 -13.195  1.00 72.050          H  
ATOM  14602 1HG1 VAL A 933     -17.646  51.273 -12.112  1.00 72.050          H  
ATOM  14603 2HG1 VAL A 933     -17.430  51.374 -13.867  1.00 72.050          H  
ATOM  14604 3HG1 VAL A 933     -16.557  52.483 -12.797  1.00 72.050          H  
ATOM  14605 1HG2 VAL A 933     -18.877  53.042 -10.927  1.00 72.050          H  
ATOM  14606 2HG2 VAL A 933     -17.805  54.252 -11.635  1.00 72.050          H  
ATOM  14607 3HG2 VAL A 933     -19.547  54.428 -11.804  1.00 72.050          H  
ATOM  14608  N   ALA A 934     -20.739  54.214 -15.103  1.00 42.650          N  
ATOM  14609  CA  ALA A 934     -21.944  55.007 -15.330  1.00 42.670          C  
ATOM  14610  C   ALA A 934     -23.211  54.143 -15.282  1.00 42.450          C  
ATOM  14611  O   ALA A 934     -23.207  52.987 -15.698  1.00 42.350          O  
ATOM  14612  CB  ALA A 934     -21.800  55.714 -16.664  1.00 59.730          C  
ATOM  14613  H   ALA A 934     -20.721  53.240 -15.437  1.00 51.180          H  
ATOM  14614  HA  ALA A 934     -22.024  55.742 -14.534  1.00 51.200          H  
ATOM  14615 1HB  ALA A 934     -22.635  56.324 -16.853  1.00 71.680          H  
ATOM  14616 2HB  ALA A 934     -20.909  56.336 -16.641  1.00 71.680          H  
ATOM  14617 3HB  ALA A 934     -21.709  54.979 -17.450  1.00 71.680          H  
ATOM  14618  N   LEU A 935     -24.301  54.716 -14.775  1.00 42.430          N  
ATOM  14619  CA  LEU A 935     -25.562  54.005 -14.637  1.00 42.290          C  
ATOM  14620  C   LEU A 935     -26.699  54.363 -15.571  1.00 42.300          C  
ATOM  14621  O   LEU A 935     -27.057  55.527 -15.756  1.00 42.500          O  
ATOM  14622  CB  LEU A 935     -26.116  54.261 -13.209  1.00 59.260          C  
ATOM  14623  CG  LEU A 935     -27.434  53.499 -12.772  1.00 59.260          C  
ATOM  14624  CD1 LEU A 935     -27.127  52.025 -12.582  1.00 59.260          C  
ATOM  14625  CD2 LEU A 935     -27.977  54.116 -11.531  1.00 59.260          C  
ATOM  14626  H   LEU A 935     -24.256  55.674 -14.438  1.00 50.920          H  
ATOM  14627  HA  LEU A 935     -25.359  52.952 -14.792  1.00 50.750          H  
ATOM  14628 1HB  LEU A 935     -25.348  54.012 -12.490  1.00 71.110          H  
ATOM  14629 2HB  LEU A 935     -26.315  55.334 -13.116  1.00 71.110          H  
ATOM  14630  HG  LEU A 935     -28.194  53.592 -13.537  1.00 71.110          H  
ATOM  14631 1HD1 LEU A 935     -28.003  51.485 -12.280  1.00 71.110          H  
ATOM  14632 2HD1 LEU A 935     -26.759  51.598 -13.496  1.00 71.110          H  
ATOM  14633 3HD1 LEU A 935     -26.383  51.926 -11.808  1.00 71.110          H  
ATOM  14634 1HD2 LEU A 935     -28.891  53.605 -11.231  1.00 71.110          H  
ATOM  14635 2HD2 LEU A 935     -27.247  54.050 -10.730  1.00 71.110          H  
ATOM  14636 3HD2 LEU A 935     -28.205  55.159 -11.739  1.00 71.110          H  
ATOM  14637  N   PHE A 936     -27.361  53.303 -16.018  1.00 42.160          N  
ATOM  14638  CA  PHE A 936     -28.643  53.323 -16.705  1.00 42.240          C  
ATOM  14639  C   PHE A 936     -29.558  52.296 -16.099  1.00 42.390          C  
ATOM  14640  O   PHE A 936     -29.474  51.115 -16.436  1.00 42.460          O  
ATOM  14641  CB  PHE A 936     -28.543  52.971 -18.155  1.00 59.100          C  
ATOM  14642  CG  PHE A 936     -29.911  52.894 -18.826  1.00 59.100          C  
ATOM  14643  CD1 PHE A 936     -30.683  53.998 -19.068  1.00 59.100          C  
ATOM  14644  CD2 PHE A 936     -30.428  51.671 -19.201  1.00 59.100          C  
ATOM  14645  CE1 PHE A 936     -31.883  53.901 -19.677  1.00 59.100          C  
ATOM  14646  CE2 PHE A 936     -31.631  51.565 -19.800  1.00 59.100          C  
ATOM  14647  CZ  PHE A 936     -32.360  52.691 -20.050  1.00 59.100          C  
ATOM  14648  H   PHE A 936     -26.933  52.402 -15.855  1.00 50.590          H  
ATOM  14649  HA  PHE A 936     -29.097  54.306 -16.586  1.00 50.690          H  
ATOM  14650 1HB  PHE A 936     -27.968  53.714 -18.657  1.00 70.920          H  
ATOM  14651 2HB  PHE A 936     -28.048  52.041 -18.256  1.00 70.920          H  
ATOM  14652  HD1 PHE A 936     -30.330  54.958 -18.775  1.00 70.920          H  
ATOM  14653  HD2 PHE A 936     -29.866  50.785 -18.993  1.00 70.920          H  
ATOM  14654  HE1 PHE A 936     -32.473  54.791 -19.867  1.00 70.920          H  
ATOM  14655  HE2 PHE A 936     -32.030  50.587 -20.079  1.00 70.920          H  
ATOM  14656  HZ  PHE A 936     -33.343  52.610 -20.530  1.00 70.920          H  
ATOM  14657  N   LEU A 937     -30.474  52.750 -15.269  1.00 42.480          N  
ATOM  14658  CA  LEU A 937     -31.345  51.823 -14.582  1.00 42.710          C  
ATOM  14659  C   LEU A 937     -32.833  52.065 -14.852  1.00 42.880          C  
ATOM  14660  O   LEU A 937     -33.352  53.143 -14.567  1.00 42.910          O  
ATOM  14661  CB  LEU A 937     -30.997  51.953 -13.087  1.00 59.700          C  
ATOM  14662  CG  LEU A 937     -31.748  51.175 -12.015  1.00 59.700          C  
ATOM  14663  CD1 LEU A 937     -31.457  49.712 -12.177  1.00 59.700          C  
ATOM  14664  CD2 LEU A 937     -31.280  51.675 -10.638  1.00 59.700          C  
ATOM  14665  H   LEU A 937     -30.489  53.754 -15.057  1.00 50.980          H  
ATOM  14666  HA  LEU A 937     -31.094  50.821 -14.918  1.00 51.250          H  
ATOM  14667 1HB  LEU A 937     -30.004  51.581 -13.024  1.00 71.640          H  
ATOM  14668 2HB  LEU A 937     -30.960  52.984 -12.808  1.00 71.640          H  
ATOM  14669  HG  LEU A 937     -32.823  51.336 -12.104  1.00 71.640          H  
ATOM  14670 1HD1 LEU A 937     -31.956  49.152 -11.405  1.00 71.640          H  
ATOM  14671 2HD1 LEU A 937     -31.790  49.361 -13.137  1.00 71.640          H  
ATOM  14672 3HD1 LEU A 937     -30.386  49.546 -12.091  1.00 71.640          H  
ATOM  14673 1HD2 LEU A 937     -31.805  51.128  -9.851  1.00 71.640          H  
ATOM  14674 2HD2 LEU A 937     -30.204  51.513 -10.537  1.00 71.640          H  
ATOM  14675 3HD2 LEU A 937     -31.497  52.747 -10.541  1.00 71.640          H  
ATOM  14676  N   ASP A 938     -33.530  51.043 -15.370  1.00 43.070          N  
ATOM  14677  CA  ASP A 938     -34.990  51.091 -15.623  1.00 43.310          C  
ATOM  14678  C   ASP A 938     -35.778  50.195 -14.660  1.00 43.710          C  
ATOM  14679  O   ASP A 938     -36.925  49.834 -14.923  1.00 43.930          O  
ATOM  14680  CB  ASP A 938     -35.401  50.697 -17.054  1.00 60.540          C  
ATOM  14681  CG  ASP A 938     -35.086  51.694 -18.152  1.00 60.540          C  
ATOM  14682  OD1 ASP A 938     -35.143  52.874 -17.893  1.00 60.540          O  
ATOM  14683  OD2 ASP A 938     -34.868  51.267 -19.260  1.00 60.540          O  
ATOM  14684  H   ASP A 938     -33.014  50.200 -15.605  1.00 51.680          H  
ATOM  14685  HA  ASP A 938     -35.328  52.119 -15.462  1.00 51.970          H  
ATOM  14686 1HB  ASP A 938     -34.949  49.758 -17.316  1.00 72.650          H  
ATOM  14687 2HB  ASP A 938     -36.479  50.534 -17.069  1.00 72.650          H  
ATOM  14688  N   ASP A 939     -35.166  49.821 -13.547  1.00 43.860          N  
ATOM  14689  CA  ASP A 939     -35.807  48.934 -12.573  1.00 44.290          C  
ATOM  14690  C   ASP A 939     -36.472  49.710 -11.432  1.00 44.630          C  
ATOM  14691  O   ASP A 939     -36.851  49.131 -10.414  1.00 44.940          O  
ATOM  14692  CB  ASP A 939     -34.783  47.987 -11.956  1.00 61.830          C  
ATOM  14693  CG  ASP A 939     -34.125  46.992 -12.939  1.00 61.830          C  
ATOM  14694  OD1 ASP A 939     -34.790  46.466 -13.799  1.00 61.830          O  
ATOM  14695  OD2 ASP A 939     -32.921  46.793 -12.804  1.00 61.830          O  
ATOM  14696  H   ASP A 939     -34.226  50.151 -13.381  1.00 52.630          H  
ATOM  14697  HA  ASP A 939     -36.571  48.348 -13.084  1.00 53.150          H  
ATOM  14698 1HB  ASP A 939     -34.038  48.558 -11.451  1.00 74.200          H  
ATOM  14699 2HB  ASP A 939     -35.284  47.393 -11.189  1.00 74.200          H  
ATOM  14700  N   ASP A 940     -36.561  51.028 -11.573  1.00 44.640          N  
ATOM  14701  CA  ASP A 940     -37.135  51.907 -10.561  1.00 45.010          C  
ATOM  14702  C   ASP A 940     -37.748  53.138 -11.230  1.00 45.100          C  
ATOM  14703  O   ASP A 940     -37.033  54.074 -11.577  1.00 44.920          O  
ATOM  14704  CB  ASP A 940     -36.030  52.326  -9.573  1.00 62.870          C  
ATOM  14705  CG  ASP A 940     -36.496  53.183  -8.376  1.00 62.870          C  
ATOM  14706  OD1 ASP A 940     -37.645  53.539  -8.319  1.00 62.870          O  
ATOM  14707  OD2 ASP A 940     -35.656  53.492  -7.527  1.00 62.870          O  
ATOM  14708  H   ASP A 940     -36.251  51.450 -12.437  1.00 53.570          H  
ATOM  14709  HA  ASP A 940     -37.919  51.370 -10.027  1.00 54.010          H  
ATOM  14710 1HB  ASP A 940     -35.553  51.425  -9.180  1.00 75.440          H  
ATOM  14711 2HB  ASP A 940     -35.262  52.881 -10.119  1.00 75.440          H  
ATOM  14712  N   GLY A 941     -39.064  53.112 -11.446  1.00 45.430          N  
ATOM  14713  CA  GLY A 941     -39.757  54.170 -12.188  1.00 45.600          C  
ATOM  14714  C   GLY A 941     -39.237  54.281 -13.628  1.00 45.530          C  
ATOM  14715  O   GLY A 941     -39.120  53.274 -14.331  1.00 45.760          O  
ATOM  14716  H   GLY A 941     -39.589  52.319 -11.109  1.00 54.520          H  
ATOM  14717 1HA  GLY A 941     -40.827  53.967 -12.198  1.00 54.720          H  
ATOM  14718 2HA  GLY A 941     -39.617  55.124 -11.678  1.00 54.720          H  
ATOM  14719  N   GLY A 942     -38.920  55.509 -14.047  1.00 45.270          N  
ATOM  14720  CA  GLY A 942     -38.409  55.818 -15.384  1.00 45.250          C  
ATOM  14721  C   GLY A 942     -36.897  55.612 -15.487  1.00 45.260          C  
ATOM  14722  O   GLY A 942     -36.296  54.933 -14.660  1.00 45.420          O  
ATOM  14723  H   GLY A 942     -39.096  56.292 -13.420  1.00 54.320          H  
ATOM  14724 1HA  GLY A 942     -38.914  55.194 -16.119  1.00 54.300          H  
ATOM  14725 2HA  GLY A 942     -38.648  56.856 -15.621  1.00 54.300          H  
ATOM  14726  N   SER A 943     -36.264  56.196 -16.503  1.00 45.140          N  
ATOM  14727  CA  SER A 943     -34.840  55.937 -16.686  1.00 45.210          C  
ATOM  14728  C   SER A 943     -33.956  56.792 -15.785  1.00 44.840          C  
ATOM  14729  O   SER A 943     -33.929  58.017 -15.905  1.00 44.400          O  
ATOM  14730  CB  SER A 943     -34.450  56.204 -18.120  1.00 63.270          C  
ATOM  14731  OG  SER A 943     -35.148  55.357 -18.998  1.00 63.270          O  
ATOM  14732  H   SER A 943     -36.762  56.768 -17.167  1.00 54.170          H  
ATOM  14733  HA  SER A 943     -34.649  54.883 -16.460  1.00 54.250          H  
ATOM  14734 1HB  SER A 943     -34.658  57.243 -18.366  1.00 75.920          H  
ATOM  14735 2HB  SER A 943     -33.383  56.052 -18.224  1.00 75.920          H  
ATOM  14736  HG  SER A 943     -34.973  54.429 -18.690  1.00 75.920          H  
ATOM  14737  N   ASP A 944     -33.213  56.110 -14.914  1.00 45.060          N  
ATOM  14738  CA  ASP A 944     -32.280  56.656 -13.927  1.00 44.820          C  
ATOM  14739  C   ASP A 944     -30.855  56.764 -14.503  1.00 44.660          C  
ATOM  14740  O   ASP A 944     -30.215  55.739 -14.781  1.00 44.980          O  
ATOM  14741  CB  ASP A 944     -32.323  55.740 -12.700  1.00 62.840          C  
ATOM  14742  CG  ASP A 944     -31.455  56.138 -11.557  1.00 62.840          C  
ATOM  14743  OD1 ASP A 944     -30.713  57.045 -11.719  1.00 62.840          O  
ATOM  14744  OD2 ASP A 944     -31.513  55.497 -10.515  1.00 62.840          O  
ATOM  14745  H   ASP A 944     -33.342  55.091 -14.894  1.00 54.070          H  
ATOM  14746  HA  ASP A 944     -32.619  57.655 -13.645  1.00 53.780          H  
ATOM  14747 1HB  ASP A 944     -33.355  55.699 -12.350  1.00 75.410          H  
ATOM  14748 2HB  ASP A 944     -32.077  54.760 -13.007  1.00 75.410          H  
ATOM  14749  N   VAL A 945     -30.403  57.993 -14.818  1.00 44.240          N  
ATOM  14750  CA  VAL A 945     -29.107  58.175 -15.484  1.00 44.140          C  
ATOM  14751  C   VAL A 945     -28.118  59.149 -14.818  1.00 43.810          C  
ATOM  14752  O   VAL A 945     -28.342  60.368 -14.727  1.00 43.340          O  
ATOM  14753  CB  VAL A 945     -29.294  58.537 -16.986  1.00 61.840          C  
ATOM  14754  CG1 VAL A 945     -29.901  57.361 -17.699  1.00 61.840          C  
ATOM  14755  CG2 VAL A 945     -30.188  59.746 -17.173  1.00 61.840          C  
ATOM  14756  H   VAL A 945     -30.959  58.803 -14.533  1.00 53.090          H  
ATOM  14757  HA  VAL A 945     -28.624  57.209 -15.480  1.00 52.970          H  
ATOM  14758  HB  VAL A 945     -28.319  58.732 -17.424  1.00 74.200          H  
ATOM  14759 1HG1 VAL A 945     -30.012  57.571 -18.757  1.00 74.200          H  
ATOM  14760 2HG1 VAL A 945     -29.242  56.507 -17.567  1.00 74.200          H  
ATOM  14761 3HG1 VAL A 945     -30.878  57.133 -17.281  1.00 74.200          H  
ATOM  14762 1HG2 VAL A 945     -30.295  59.958 -18.234  1.00 74.200          H  
ATOM  14763 2HG2 VAL A 945     -31.171  59.546 -16.742  1.00 74.200          H  
ATOM  14764 3HG2 VAL A 945     -29.750  60.600 -16.692  1.00 74.200          H  
ATOM  14765  N   PHE A 946     -27.020  58.574 -14.332  1.00 44.130          N  
ATOM  14766  CA  PHE A 946     -25.946  59.325 -13.669  1.00 43.940          C  
ATOM  14767  C   PHE A 946     -24.650  58.525 -13.633  1.00 44.010          C  
ATOM  14768  O   PHE A 946     -24.657  57.336 -13.932  1.00 44.430          O  
ATOM  14769  CB  PHE A 946     -26.327  59.782 -12.270  1.00 61.590          C  
ATOM  14770  CG  PHE A 946     -26.589  58.737 -11.253  1.00 61.590          C  
ATOM  14771  CD1 PHE A 946     -25.552  58.252 -10.458  1.00 61.590          C  
ATOM  14772  CD2 PHE A 946     -27.867  58.266 -11.034  1.00 61.590          C  
ATOM  14773  CE1 PHE A 946     -25.792  57.312  -9.485  1.00 61.590          C  
ATOM  14774  CE2 PHE A 946     -28.104  57.335 -10.059  1.00 61.590          C  
ATOM  14775  CZ  PHE A 946     -27.072  56.853  -9.284  1.00 61.590          C  
ATOM  14776  H   PHE A 946     -26.943  57.562 -14.503  1.00 52.960          H  
ATOM  14777  HA  PHE A 946     -25.756  60.225 -14.255  1.00 52.730          H  
ATOM  14778 1HB  PHE A 946     -25.546  60.426 -11.889  1.00 73.910          H  
ATOM  14779 2HB  PHE A 946     -27.229  60.382 -12.357  1.00 73.910          H  
ATOM  14780  HD1 PHE A 946     -24.534  58.623 -10.610  1.00 73.910          H  
ATOM  14781  HD2 PHE A 946     -28.708  58.635 -11.639  1.00 73.910          H  
ATOM  14782  HE1 PHE A 946     -24.971  56.937  -8.872  1.00 73.910          H  
ATOM  14783  HE2 PHE A 946     -29.128  56.971  -9.902  1.00 73.910          H  
ATOM  14784  HZ  PHE A 946     -27.277  56.112  -8.516  1.00 73.910          H  
ATOM  14785  N   GLY A 947     -23.539  59.149 -13.248  1.00 43.630          N  
ATOM  14786  CA  GLY A 947     -22.278  58.410 -13.150  1.00 43.750          C  
ATOM  14787  C   GLY A 947     -21.190  59.202 -12.431  1.00 43.760          C  
ATOM  14788  O   GLY A 947     -21.475  60.189 -11.750  1.00 43.570          O  
ATOM  14789  H   GLY A 947     -23.559  60.134 -13.022  1.00 52.360          H  
ATOM  14790 1HA  GLY A 947     -22.446  57.469 -12.624  1.00 52.500          H  
ATOM  14791 2HA  GLY A 947     -21.930  58.156 -14.150  1.00 52.500          H  
ATOM  14792  N   ILE A 948     -19.949  58.741 -12.570  1.00 43.980          N  
ATOM  14793  CA  ILE A 948     -18.800  59.351 -11.892  1.00 44.050          C  
ATOM  14794  C   ILE A 948     -18.528  60.779 -12.314  1.00 44.090          C  
ATOM  14795  O   ILE A 948     -18.521  61.111 -13.499  1.00 44.410          O  
ATOM  14796  CB  ILE A 948     -17.522  58.504 -12.086  1.00 61.640          C  
ATOM  14797  CG1 ILE A 948     -17.699  57.106 -11.444  1.00 61.640          C  
ATOM  14798  CG2 ILE A 948     -16.247  59.215 -11.560  1.00 61.640          C  
ATOM  14799  CD1 ILE A 948     -17.961  57.049  -9.927  1.00 61.640          C  
ATOM  14800  H   ILE A 948     -19.809  57.911 -13.160  1.00 52.780          H  
ATOM  14801  HA  ILE A 948     -19.026  59.397 -10.833  1.00 52.860          H  
ATOM  14802  HB  ILE A 948     -17.395  58.330 -13.146  1.00 73.970          H  
ATOM  14803 1HG1 ILE A 948     -18.526  56.619 -11.938  1.00 73.970          H  
ATOM  14804 2HG1 ILE A 948     -16.788  56.537 -11.635  1.00 73.970          H  
ATOM  14805 1HG2 ILE A 948     -15.381  58.577 -11.751  1.00 73.970          H  
ATOM  14806 2HG2 ILE A 948     -16.096  60.164 -12.073  1.00 73.970          H  
ATOM  14807 3HG2 ILE A 948     -16.325  59.404 -10.491  1.00 73.970          H  
ATOM  14808 1HD1 ILE A 948     -18.053  56.004  -9.629  1.00 73.970          H  
ATOM  14809 2HD1 ILE A 948     -17.131  57.499  -9.383  1.00 73.970          H  
ATOM  14810 3HD1 ILE A 948     -18.878  57.562  -9.672  1.00 73.970          H  
ATOM  14811  N   TYR A 949     -18.291  61.603 -11.299  1.00 43.810          N  
ATOM  14812  CA  TYR A 949     -18.013  63.025 -11.392  1.00 43.870          C  
ATOM  14813  C   TYR A 949     -16.853  63.327 -10.437  1.00 44.300          C  
ATOM  14814  O   TYR A 949     -16.596  62.538  -9.524  1.00 44.400          O  
ATOM  14815  CB  TYR A 949     -19.271  63.791 -11.006  1.00 61.390          C  
ATOM  14816  CG  TYR A 949     -19.640  63.577  -9.570  1.00 61.390          C  
ATOM  14817  CD1 TYR A 949     -19.178  64.442  -8.623  1.00 61.390          C  
ATOM  14818  CD2 TYR A 949     -20.436  62.504  -9.196  1.00 61.390          C  
ATOM  14819  CE1 TYR A 949     -19.479  64.262  -7.300  1.00 61.390          C  
ATOM  14820  CE2 TYR A 949     -20.750  62.317  -7.870  1.00 61.390          C  
ATOM  14821  CZ  TYR A 949     -20.265  63.197  -6.918  1.00 61.390          C  
ATOM  14822  OH  TYR A 949     -20.556  63.009  -5.588  1.00 61.390          O  
ATOM  14823  H   TYR A 949     -18.317  61.202 -10.373  1.00 52.570          H  
ATOM  14824  HA  TYR A 949     -17.709  63.280 -12.410  1.00 52.640          H  
ATOM  14825 1HB  TYR A 949     -19.124  64.848 -11.165  1.00 73.670          H  
ATOM  14826 2HB  TYR A 949     -20.103  63.471 -11.632  1.00 73.670          H  
ATOM  14827  HD1 TYR A 949     -18.568  65.268  -8.932  1.00 73.670          H  
ATOM  14828  HD2 TYR A 949     -20.811  61.809  -9.949  1.00 73.670          H  
ATOM  14829  HE1 TYR A 949     -19.100  64.954  -6.555  1.00 73.670          H  
ATOM  14830  HE2 TYR A 949     -21.372  61.473  -7.571  1.00 73.670          H  
ATOM  14831  HH  TYR A 949     -21.183  62.288  -5.500  1.00 73.670          H  
ATOM  14832  N   GLU A 950     -16.157  64.452 -10.630  1.00 44.590          N  
ATOM  14833  CA  GLU A 950     -15.024  64.808  -9.759  1.00 45.090          C  
ATOM  14834  C   GLU A 950     -15.374  65.260  -8.332  1.00 45.140          C  
ATOM  14835  O   GLU A 950     -14.817  64.745  -7.363  1.00 45.510          O  
ATOM  14836  CB  GLU A 950     -14.205  65.926 -10.415  1.00 62.930          C  
ATOM  14837  CG  GLU A 950     -12.970  66.366  -9.620  1.00 62.930          C  
ATOM  14838  CD  GLU A 950     -12.187  67.455 -10.290  1.00 62.930          C  
ATOM  14839  OE1 GLU A 950     -12.558  67.863 -11.363  1.00 62.930          O  
ATOM  14840  OE2 GLU A 950     -11.221  67.892  -9.716  1.00 62.930          O  
ATOM  14841  H   GLU A 950     -16.424  65.062 -11.415  1.00 53.510          H  
ATOM  14842  HA  GLU A 950     -14.391  63.926  -9.674  1.00 54.110          H  
ATOM  14843 1HB  GLU A 950     -13.865  65.593 -11.397  1.00 75.510          H  
ATOM  14844 2HB  GLU A 950     -14.840  66.798 -10.572  1.00 75.510          H  
ATOM  14845 1HG  GLU A 950     -13.275  66.726  -8.642  1.00 75.510          H  
ATOM  14846 2HG  GLU A 950     -12.327  65.501  -9.467  1.00 75.510          H  
ATOM  14847  N   ASP A 951     -16.251  66.252  -8.220  1.00 44.810          N  
ATOM  14848  CA  ASP A 951     -16.655  66.860  -6.948  1.00 44.870          C  
ATOM  14849  C   ASP A 951     -18.001  67.575  -7.139  1.00 44.900          C  
ATOM  14850  O   ASP A 951     -18.518  67.618  -8.266  1.00 44.650          O  
ATOM  14851  CB  ASP A 951     -15.552  67.799  -6.403  1.00 62.790          C  
ATOM  14852  CG  ASP A 951     -15.569  68.000  -4.853  1.00 62.790          C  
ATOM  14853  OD1 ASP A 951     -16.595  67.743  -4.261  1.00 62.790          O  
ATOM  14854  OD2 ASP A 951     -14.582  68.471  -4.299  1.00 62.790          O  
ATOM  14855  H   ASP A 951     -16.653  66.606  -9.072  1.00 53.770          H  
ATOM  14856  HA  ASP A 951     -16.803  66.063  -6.216  1.00 53.840          H  
ATOM  14857 1HB  ASP A 951     -14.576  67.410  -6.685  1.00 75.350          H  
ATOM  14858 2HB  ASP A 951     -15.651  68.773  -6.859  1.00 75.350          H  
ATOM  14859  N   LYS A 952     -18.497  68.197  -6.074  1.00 45.240          N  
ATOM  14860  CA  LYS A 952     -19.788  68.894  -6.030  1.00 45.350          C  
ATOM  14861  C   LYS A 952     -20.028  69.970  -7.092  1.00 45.370          C  
ATOM  14862  O   LYS A 952     -21.174  70.346  -7.317  1.00 45.480          O  
ATOM  14863  CB  LYS A 952     -20.015  69.535  -4.660  1.00 63.450          C  
ATOM  14864  CG  LYS A 952     -20.315  68.568  -3.536  1.00 63.450          C  
ATOM  14865  CD  LYS A 952     -20.671  69.324  -2.246  1.00 63.450          C  
ATOM  14866  CE  LYS A 952     -21.151  68.384  -1.135  1.00 63.450          C  
ATOM  14867  NZ  LYS A 952     -20.056  67.485  -0.630  1.00 63.450          N  
ATOM  14868  H   LYS A 952     -17.960  68.101  -5.213  1.00 54.290          H  
ATOM  14869  HA  LYS A 952     -20.556  68.144  -6.158  1.00 54.420          H  
ATOM  14870 1HB  LYS A 952     -19.131  70.092  -4.379  1.00 76.140          H  
ATOM  14871 2HB  LYS A 952     -20.842  70.233  -4.721  1.00 76.140          H  
ATOM  14872 1HG  LYS A 952     -21.142  67.923  -3.822  1.00 76.140          H  
ATOM  14873 2HG  LYS A 952     -19.433  67.950  -3.369  1.00 76.140          H  
ATOM  14874 1HD  LYS A 952     -19.791  69.863  -1.900  1.00 76.140          H  
ATOM  14875 2HD  LYS A 952     -21.462  70.055  -2.454  1.00 76.140          H  
ATOM  14876 1HE  LYS A 952     -21.526  68.983  -0.309  1.00 76.140          H  
ATOM  14877 2HE  LYS A 952     -21.965  67.769  -1.520  1.00 76.140          H  
ATOM  14878 1HZ  LYS A 952     -20.421  66.888   0.101  1.00 76.140          H  
ATOM  14879 2HZ  LYS A 952     -19.700  66.911  -1.384  1.00 76.140          H  
ATOM  14880 3HZ  LYS A 952     -19.303  68.045  -0.258  1.00 76.140          H  
ATOM  14881  N   HIS A 953     -18.985  70.524  -7.719  1.00 45.320          N  
ATOM  14882  CA  HIS A 953     -19.210  71.549  -8.728  1.00 45.390          C  
ATOM  14883  C   HIS A 953     -19.651  70.938 -10.055  1.00 45.280          C  
ATOM  14884  O   HIS A 953     -20.149  71.639 -10.938  1.00 45.110          O  
ATOM  14885  CB  HIS A 953     -17.947  72.347  -8.942  1.00 63.520          C  
ATOM  14886  CG  HIS A 953     -16.845  71.542  -9.504  1.00 63.520          C  
ATOM  14887  ND1 HIS A 953     -16.279  70.485  -8.829  1.00 63.520          N  
ATOM  14888  CD2 HIS A 953     -16.171  71.651 -10.669  1.00 63.520          C  
ATOM  14889  CE1 HIS A 953     -15.300  69.975  -9.560  1.00 63.520          C  
ATOM  14890  NE2 HIS A 953     -15.215  70.665 -10.680  1.00 63.520          N  
ATOM  14891  H   HIS A 953     -18.031  70.204  -7.550  1.00 54.380          H  
ATOM  14892  HA  HIS A 953     -19.984  72.226  -8.397  1.00 54.470          H  
ATOM  14893 1HB  HIS A 953     -18.151  73.172  -9.618  1.00 76.220          H  
ATOM  14894 2HB  HIS A 953     -17.641  72.757  -8.027  1.00 76.220          H  
ATOM  14895  HD2 HIS A 953     -16.350  72.390 -11.451  1.00 76.220          H  
ATOM  14896  HE1 HIS A 953     -14.668  69.128  -9.286  1.00 76.220          H  
ATOM  14897  HE2 HIS A 953     -14.548  70.497 -11.427  1.00 76.220          H  
ATOM  14898  N   GLU A 954     -19.471  69.624 -10.186  1.00 45.410          N  
ATOM  14899  CA  GLU A 954     -19.859  68.896 -11.381  1.00 45.360          C  
ATOM  14900  C   GLU A 954     -21.185  68.215 -11.085  1.00 45.050          C  
ATOM  14901  O   GLU A 954     -22.085  68.189 -11.929  1.00 45.050          O  
ATOM  14902  CB  GLU A 954     -18.796  67.881 -11.796  1.00 63.520          C  
ATOM  14903  CG  GLU A 954     -19.100  67.176 -13.129  1.00 63.520          C  
ATOM  14904  CD  GLU A 954     -18.001  66.280 -13.588  1.00 63.520          C  
ATOM  14905  OE1 GLU A 954     -17.120  66.018 -12.800  1.00 63.520          O  
ATOM  14906  OE2 GLU A 954     -18.027  65.865 -14.714  1.00 63.520          O  
ATOM  14907  H   GLU A 954     -19.061  69.103  -9.411  1.00 54.490          H  
ATOM  14908  HA  GLU A 954     -20.007  69.601 -12.197  1.00 54.430          H  
ATOM  14909 1HB  GLU A 954     -17.833  68.388 -11.888  1.00 76.230          H  
ATOM  14910 2HB  GLU A 954     -18.690  67.133 -11.015  1.00 76.230          H  
ATOM  14911 1HG  GLU A 954     -20.006  66.581 -13.011  1.00 76.230          H  
ATOM  14912 2HG  GLU A 954     -19.292  67.930 -13.891  1.00 76.230          H  
ATOM  14913  N   ARG A 955     -21.282  67.647  -9.878  1.00 44.830          N  
ATOM  14914  CA  ARG A 955     -22.510  67.017  -9.421  1.00 44.600          C  
ATOM  14915  C   ARG A 955     -22.585  67.008  -7.900  1.00 44.380          C  
ATOM  14916  O   ARG A 955     -21.774  66.378  -7.229  1.00 44.470          O  
ATOM  14917  CB  ARG A 955     -22.636  65.600  -9.937  1.00 62.530          C  
ATOM  14918  CG  ARG A 955     -23.952  64.901  -9.619  1.00 62.530          C  
ATOM  14919  CD  ARG A 955     -24.036  63.608 -10.336  1.00 62.530          C  
ATOM  14920  NE  ARG A 955     -25.279  62.884 -10.072  1.00 62.530          N  
ATOM  14921  CZ  ARG A 955     -26.440  63.036 -10.762  1.00 62.530          C  
ATOM  14922  NH1 ARG A 955     -26.533  63.911 -11.743  1.00 62.530          N  
ATOM  14923  NH2 ARG A 955     -27.481  62.289 -10.452  1.00 62.530          N  
ATOM  14924  H   ARG A 955     -20.470  67.684  -9.257  1.00 53.800          H  
ATOM  14925  HA  ARG A 955     -23.356  67.581  -9.801  1.00 53.520          H  
ATOM  14926 1HB  ARG A 955     -22.475  65.575 -11.012  1.00 75.040          H  
ATOM  14927 2HB  ARG A 955     -21.881  65.017  -9.485  1.00 75.040          H  
ATOM  14928 1HG  ARG A 955     -24.003  64.694  -8.544  1.00 75.040          H  
ATOM  14929 2HG  ARG A 955     -24.793  65.532  -9.907  1.00 75.040          H  
ATOM  14930 1HD  ARG A 955     -23.940  63.766 -11.408  1.00 75.040          H  
ATOM  14931 2HD  ARG A 955     -23.215  62.978 -10.004  1.00 75.040          H  
ATOM  14932  HE  ARG A 955     -25.258  62.189  -9.335  1.00 75.040          H  
ATOM  14933 1HH1 ARG A 955     -25.744  64.490 -11.990  1.00 75.040          H  
ATOM  14934 2HH1 ARG A 955     -27.400  64.003 -12.258  1.00 75.040          H  
ATOM  14935 1HH2 ARG A 955     -27.409  61.607  -9.707  1.00 75.040          H  
ATOM  14936 2HH2 ARG A 955     -28.349  62.377 -10.965  1.00 75.040          H  
ATOM  14937  N   CYS A 956     -23.602  67.659  -7.366  1.00 44.150          N  
ATOM  14938  CA  CYS A 956     -23.822  67.714  -5.932  1.00 43.970          C  
ATOM  14939  C   CYS A 956     -24.785  66.619  -5.570  1.00 43.980          C  
ATOM  14940  O   CYS A 956     -25.846  66.541  -6.174  1.00 44.000          O  
ATOM  14941  CB  CYS A 956     -24.378  69.062  -5.504  1.00 61.630          C  
ATOM  14942  SG  CYS A 956     -24.777  69.143  -3.755  1.00 61.630          S  
ATOM  14943  H   CYS A 956     -24.237  68.157  -7.982  1.00 52.980          H  
ATOM  14944  HA  CYS A 956     -22.878  67.540  -5.423  1.00 52.760          H  
ATOM  14945 1HB  CYS A 956     -23.637  69.827  -5.714  1.00 73.960          H  
ATOM  14946 2HB  CYS A 956     -25.255  69.300  -6.072  1.00 73.960          H  
ATOM  14947  HG  CYS A 956     -25.187  70.408  -3.749  1.00 73.960          H  
ATOM  14948  N   MET A 957     -24.446  65.769  -4.613  1.00 44.030          N  
ATOM  14949  CA  MET A 957     -25.345  64.669  -4.299  1.00 44.110          C  
ATOM  14950  C   MET A 957     -26.713  65.069  -3.760  1.00 44.110          C  
ATOM  14951  O   MET A 957     -27.686  64.351  -3.987  1.00 44.190          O  
ATOM  14952  CB  MET A 957     -24.688  63.669  -3.380  1.00 61.720          C  
ATOM  14953  CG  MET A 957     -23.562  62.876  -4.041  1.00 61.720          C  
ATOM  14954  SD  MET A 957     -24.071  62.062  -5.614  1.00 61.720          S  
ATOM  14955  CE  MET A 957     -25.376  60.927  -5.116  1.00 61.720          C  
ATOM  14956  H   MET A 957     -23.551  65.855  -4.148  1.00 52.840          H  
ATOM  14957  HA  MET A 957     -25.521  64.161  -5.239  1.00 52.930          H  
ATOM  14958 1HB  MET A 957     -24.266  64.196  -2.525  1.00 74.070          H  
ATOM  14959 2HB  MET A 957     -25.432  62.976  -2.990  1.00 74.070          H  
ATOM  14960 1HG  MET A 957     -22.741  63.555  -4.261  1.00 74.070          H  
ATOM  14961 2HG  MET A 957     -23.196  62.110  -3.355  1.00 74.070          H  
ATOM  14962 1HE  MET A 957     -25.744  60.392  -5.995  1.00 74.070          H  
ATOM  14963 2HE  MET A 957     -24.986  60.212  -4.392  1.00 74.070          H  
ATOM  14964 3HE  MET A 957     -26.203  61.485  -4.671  1.00 74.070          H  
ATOM  14965  N   LEU A 958     -26.822  66.187  -3.057  1.00 44.090          N  
ATOM  14966  CA  LEU A 958     -28.149  66.538  -2.566  1.00 44.160          C  
ATOM  14967  C   LEU A 958     -28.990  66.908  -3.783  1.00 44.040          C  
ATOM  14968  O   LEU A 958     -30.150  66.500  -3.930  1.00 44.320          O  
ATOM  14969  CB  LEU A 958     -28.075  67.729  -1.598  1.00 61.800          C  
ATOM  14970  CG  LEU A 958     -27.777  67.475  -0.089  1.00 61.800          C  
ATOM  14971  CD1 LEU A 958     -28.818  66.517   0.532  1.00 61.800          C  
ATOM  14972  CD2 LEU A 958     -26.352  66.938   0.065  1.00 61.800          C  
ATOM  14973  H   LEU A 958     -26.014  66.761  -2.854  1.00 52.910          H  
ATOM  14974  HA  LEU A 958     -28.598  65.670  -2.096  1.00 52.990          H  
ATOM  14975 1HB  LEU A 958     -27.290  68.384  -1.951  1.00 74.160          H  
ATOM  14976 2HB  LEU A 958     -29.020  68.266  -1.653  1.00 74.160          H  
ATOM  14977  HG  LEU A 958     -27.847  68.422   0.436  1.00 74.160          H  
ATOM  14978 1HD1 LEU A 958     -28.600  66.389   1.590  1.00 74.160          H  
ATOM  14979 2HD1 LEU A 958     -29.817  66.933   0.417  1.00 74.160          H  
ATOM  14980 3HD1 LEU A 958     -28.779  65.551   0.055  1.00 74.160          H  
ATOM  14981 1HD2 LEU A 958     -26.131  66.798   1.124  1.00 74.160          H  
ATOM  14982 2HD2 LEU A 958     -26.254  65.982  -0.444  1.00 74.160          H  
ATOM  14983 3HD2 LEU A 958     -25.644  67.653  -0.360  1.00 74.160          H  
ATOM  14984  N   ALA A 959     -28.375  67.664  -4.683  1.00 43.660          N  
ATOM  14985  CA  ALA A 959     -29.022  68.071  -5.910  1.00 43.570          C  
ATOM  14986  C   ALA A 959     -29.356  66.853  -6.765  1.00 43.530          C  
ATOM  14987  O   ALA A 959     -30.424  66.790  -7.388  1.00 43.530          O  
ATOM  14988  CB  ALA A 959     -28.127  69.008  -6.675  1.00 61.030          C  
ATOM  14989  H   ALA A 959     -27.433  67.975  -4.489  1.00 52.390          H  
ATOM  14990  HA  ALA A 959     -29.946  68.575  -5.644  1.00 52.280          H  
ATOM  14991 1HB  ALA A 959     -28.610  69.319  -7.572  1.00 73.240          H  
ATOM  14992 2HB  ALA A 959     -27.912  69.866  -6.057  1.00 73.240          H  
ATOM  14993 3HB  ALA A 959     -27.212  68.502  -6.931  1.00 73.240          H  
ATOM  14994  N   ALA A 960     -28.447  65.870  -6.754  1.00 43.590          N  
ATOM  14995  CA  ALA A 960     -28.593  64.632  -7.494  1.00 43.640          C  
ATOM  14996  C   ALA A 960     -29.826  63.897  -7.053  1.00 44.040          C  
ATOM  14997  O   ALA A 960     -30.525  63.331  -7.885  1.00 44.300          O  
ATOM  14998  CB  ALA A 960     -27.403  63.726  -7.293  1.00 61.080          C  
ATOM  14999  H   ALA A 960     -27.581  66.022  -6.241  1.00 52.310          H  
ATOM  15000  HA  ALA A 960     -28.680  64.879  -8.549  1.00 52.370          H  
ATOM  15001 1HB  ALA A 960     -27.536  62.824  -7.855  1.00 73.290          H  
ATOM  15002 2HB  ALA A 960     -26.495  64.235  -7.611  1.00 73.290          H  
ATOM  15003 3HB  ALA A 960     -27.335  63.469  -6.259  1.00 73.290          H  
ATOM  15004  N   ARG A 961     -30.134  63.928  -5.753  1.00 44.160          N  
ATOM  15005  CA  ARG A 961     -31.324  63.244  -5.287  1.00 44.590          C  
ATOM  15006  C   ARG A 961     -32.545  63.823  -5.992  1.00 44.430          C  
ATOM  15007  O   ARG A 961     -33.393  63.069  -6.482  1.00 44.700          O  
ATOM  15008  CB  ARG A 961     -31.489  63.393  -3.781  1.00 62.250          C  
ATOM  15009  CG  ARG A 961     -30.507  62.640  -2.913  1.00 62.250          C  
ATOM  15010  CD  ARG A 961     -30.702  62.989  -1.479  1.00 62.250          C  
ATOM  15011  NE  ARG A 961     -29.727  62.334  -0.616  1.00 62.250          N  
ATOM  15012  CZ  ARG A 961     -29.593  62.547   0.714  1.00 62.250          C  
ATOM  15013  NH1 ARG A 961     -30.385  63.398   1.343  1.00 62.250          N  
ATOM  15014  NH2 ARG A 961     -28.660  61.896   1.389  1.00 62.250          N  
ATOM  15015  H   ARG A 961     -29.499  64.395  -5.096  1.00 52.990          H  
ATOM  15016  HA  ARG A 961     -31.239  62.187  -5.533  1.00 53.510          H  
ATOM  15017 1HB  ARG A 961     -31.359  64.416  -3.520  1.00 74.700          H  
ATOM  15018 2HB  ARG A 961     -32.496  63.106  -3.488  1.00 74.700          H  
ATOM  15019 1HG  ARG A 961     -30.662  61.570  -3.035  1.00 74.700          H  
ATOM  15020 2HG  ARG A 961     -29.495  62.892  -3.195  1.00 74.700          H  
ATOM  15021 1HD  ARG A 961     -30.591  64.071  -1.364  1.00 74.700          H  
ATOM  15022 2HD  ARG A 961     -31.700  62.688  -1.165  1.00 74.700          H  
ATOM  15023  HE  ARG A 961     -29.095  61.670  -1.048  1.00 74.700          H  
ATOM  15024 1HH1 ARG A 961     -31.103  63.898   0.840  1.00 74.700          H  
ATOM  15025 2HH1 ARG A 961     -30.277  63.546   2.338  1.00 74.700          H  
ATOM  15026 1HH2 ARG A 961     -28.052  61.243   0.913  1.00 74.700          H  
ATOM  15027 2HH2 ARG A 961     -28.554  62.048   2.382  1.00 74.700          H  
ATOM  15028  N   GLN A 962     -32.623  65.157  -6.102  1.00 44.040          N  
ATOM  15029  CA  GLN A 962     -33.779  65.710  -6.819  1.00 43.910          C  
ATOM  15030  C   GLN A 962     -33.713  65.374  -8.288  1.00 43.600          C  
ATOM  15031  O   GLN A 962     -34.737  65.090  -8.907  1.00 43.620          O  
ATOM  15032  CB  GLN A 962     -33.916  67.220  -6.719  1.00 61.530          C  
ATOM  15033  CG  GLN A 962     -35.181  67.767  -7.403  1.00 61.530          C  
ATOM  15034  CD  GLN A 962     -36.451  67.211  -6.784  1.00 61.530          C  
ATOM  15035  OE1 GLN A 962     -36.525  67.084  -5.558  1.00 61.530          O  
ATOM  15036  NE2 GLN A 962     -37.460  66.902  -7.601  1.00 61.530          N  
ATOM  15037  H   GLN A 962     -31.898  65.739  -5.650  1.00 52.850          H  
ATOM  15038  HA  GLN A 962     -34.679  65.254  -6.410  1.00 52.690          H  
ATOM  15039 1HB  GLN A 962     -33.958  67.536  -5.719  1.00 73.830          H  
ATOM  15040 2HB  GLN A 962     -33.051  67.674  -7.157  1.00 73.830          H  
ATOM  15041 1HG  GLN A 962     -35.191  68.844  -7.284  1.00 73.830          H  
ATOM  15042 2HG  GLN A 962     -35.180  67.524  -8.468  1.00 73.830          H  
ATOM  15043 1HE2 GLN A 962     -38.324  66.566  -7.226  1.00 73.830          H  
ATOM  15044 2HE2 GLN A 962     -37.380  67.024  -8.630  1.00 73.830          H  
ATOM  15045  N   ALA A 963     -32.516  65.420  -8.865  1.00 43.370          N  
ATOM  15046  CA  ALA A 963     -32.395  65.133 -10.278  1.00 43.110          C  
ATOM  15047  C   ALA A 963     -32.881  63.719 -10.571  1.00 43.320          C  
ATOM  15048  O   ALA A 963     -33.569  63.500 -11.569  1.00 43.470          O  
ATOM  15049  CB  ALA A 963     -30.961  65.305 -10.730  1.00 60.460          C  
ATOM  15050  H   ALA A 963     -31.696  65.698  -8.314  1.00 52.040          H  
ATOM  15051  HA  ALA A 963     -33.026  65.837 -10.820  1.00 51.730          H  
ATOM  15052 1HB  ALA A 963     -30.893  65.111 -11.798  1.00 72.550          H  
ATOM  15053 2HB  ALA A 963     -30.636  66.324 -10.518  1.00 72.550          H  
ATOM  15054 3HB  ALA A 963     -30.335  64.603 -10.194  1.00 72.550          H  
ATOM  15055  N   ASN A 964     -32.570  62.778  -9.676  1.00 43.390          N  
ATOM  15056  CA  ASN A 964     -32.968  61.395  -9.834  1.00 43.650          C  
ATOM  15057  C   ASN A 964     -34.487  61.301  -9.783  1.00 43.560          C  
ATOM  15058  O   ASN A 964     -35.087  60.576 -10.577  1.00 43.560          O  
ATOM  15059  CB  ASN A 964     -32.337  60.553  -8.747  1.00 61.010          C  
ATOM  15060  CG  ASN A 964     -30.835  60.421  -8.907  1.00 61.010          C  
ATOM  15061  OD1 ASN A 964     -30.258  60.630  -9.981  1.00 61.010          O  
ATOM  15062  ND2 ASN A 964     -30.186  60.086  -7.821  1.00 61.010          N  
ATOM  15063  H   ASN A 964     -31.963  63.036  -8.899  1.00 52.070          H  
ATOM  15064  HA  ASN A 964     -32.640  61.038 -10.811  1.00 52.380          H  
ATOM  15065 1HB  ASN A 964     -32.543  61.003  -7.778  1.00 73.210          H  
ATOM  15066 2HB  ASN A 964     -32.782  59.559  -8.750  1.00 73.210          H  
ATOM  15067 1HD2 ASN A 964     -29.193  59.992  -7.840  1.00 73.210          H  
ATOM  15068 2HD2 ASN A 964     -30.683  59.932  -6.968  1.00 73.210          H  
ATOM  15069  N   VAL A 965     -35.116  62.079  -8.892  1.00 43.560          N  
ATOM  15070  CA  VAL A 965     -36.573  62.108  -8.803  1.00 43.570          C  
ATOM  15071  C   VAL A 965     -37.179  62.680 -10.084  1.00 43.720          C  
ATOM  15072  O   VAL A 965     -38.157  62.137 -10.608  1.00 44.100          O  
ATOM  15073  CB  VAL A 965     -37.055  62.922  -7.581  1.00 60.990          C  
ATOM  15074  CG1 VAL A 965     -38.580  63.112  -7.620  1.00 60.990          C  
ATOM  15075  CG2 VAL A 965     -36.667  62.192  -6.311  1.00 60.990          C  
ATOM  15076  H   VAL A 965     -34.544  62.608  -8.221  1.00 52.270          H  
ATOM  15077  HA  VAL A 965     -36.925  61.084  -8.681  1.00 52.280          H  
ATOM  15078  HB  VAL A 965     -36.590  63.906  -7.598  1.00 73.190          H  
ATOM  15079 1HG1 VAL A 965     -38.889  63.687  -6.749  1.00 73.190          H  
ATOM  15080 2HG1 VAL A 965     -38.878  63.652  -8.521  1.00 73.190          H  
ATOM  15081 3HG1 VAL A 965     -39.070  62.138  -7.607  1.00 73.190          H  
ATOM  15082 1HG2 VAL A 965     -36.993  62.766  -5.447  1.00 73.190          H  
ATOM  15083 2HG2 VAL A 965     -37.141  61.212  -6.298  1.00 73.190          H  
ATOM  15084 3HG2 VAL A 965     -35.594  62.068  -6.275  1.00 73.190          H  
ATOM  15085  N   ASP A 966     -36.625  63.793 -10.594  1.00 43.480          N  
ATOM  15086  CA  ASP A 966     -37.158  64.370 -11.825  1.00 43.660          C  
ATOM  15087  C   ASP A 966     -37.050  63.368 -12.980  1.00 44.120          C  
ATOM  15088  O   ASP A 966     -37.927  63.308 -13.841  1.00 44.190          O  
ATOM  15089  CB  ASP A 966     -36.428  65.665 -12.244  1.00 61.050          C  
ATOM  15090  CG  ASP A 966     -36.710  66.953 -11.378  1.00 61.050          C  
ATOM  15091  OD1 ASP A 966     -37.561  66.937 -10.514  1.00 61.050          O  
ATOM  15092  OD2 ASP A 966     -36.102  67.982 -11.675  1.00 61.050          O  
ATOM  15093  H   ASP A 966     -35.846  64.240 -10.105  1.00 52.180          H  
ATOM  15094  HA  ASP A 966     -38.212  64.600 -11.671  1.00 52.390          H  
ATOM  15095 1HB  ASP A 966     -35.352  65.471 -12.205  1.00 73.260          H  
ATOM  15096 2HB  ASP A 966     -36.670  65.883 -13.282  1.00 73.260          H  
ATOM  15097  N   GLN A 967     -35.963  62.590 -13.017  1.00 44.480          N  
ATOM  15098  CA  GLN A 967     -35.790  61.585 -14.059  1.00 45.010          C  
ATOM  15099  C   GLN A 967     -36.719  60.368 -13.902  1.00 45.110          C  
ATOM  15100  O   GLN A 967     -37.266  59.869 -14.891  1.00 45.270          O  
ATOM  15101  CB  GLN A 967     -34.357  61.065 -14.063  1.00 62.800          C  
ATOM  15102  CG  GLN A 967     -33.278  62.038 -14.504  1.00 62.800          C  
ATOM  15103  CD  GLN A 967     -31.934  61.365 -14.374  1.00 62.800          C  
ATOM  15104  OE1 GLN A 967     -31.920  60.210 -13.926  1.00 62.800          O  
ATOM  15105  NE2 GLN A 967     -30.841  62.026 -14.732  1.00 62.800          N  
ATOM  15106  H   GLN A 967     -35.225  62.741 -12.322  1.00 53.380          H  
ATOM  15107  HA  GLN A 967     -36.002  62.050 -15.018  1.00 54.010          H  
ATOM  15108 1HB  GLN A 967     -34.106  60.731 -13.055  1.00 75.360          H  
ATOM  15109 2HB  GLN A 967     -34.301  60.194 -14.708  1.00 75.360          H  
ATOM  15110 1HG  GLN A 967     -33.441  62.284 -15.549  1.00 75.360          H  
ATOM  15111 2HG  GLN A 967     -33.295  62.935 -13.902  1.00 75.360          H  
ATOM  15112 1HE2 GLN A 967     -29.921  61.561 -14.665  1.00 75.360          H  
ATOM  15113 2HE2 GLN A 967     -30.905  62.958 -15.086  1.00 75.360          H  
ATOM  15114  N   LYS A 968     -36.873  59.880 -12.660  1.00 45.080          N  
ATOM  15115  CA  LYS A 968     -37.659  58.685 -12.368  1.00 45.230          C  
ATOM  15116  C   LYS A 968     -39.174  58.851 -12.293  1.00 45.230          C  
ATOM  15117  O   LYS A 968     -39.902  57.957 -12.736  1.00 45.410          O  
ATOM  15118  CB  LYS A 968     -37.246  58.079 -11.029  1.00 63.260          C  
ATOM  15119  CG  LYS A 968     -35.888  57.428 -10.963  1.00 63.260          C  
ATOM  15120  CD  LYS A 968     -35.657  56.897  -9.538  1.00 63.260          C  
ATOM  15121  CE  LYS A 968     -34.272  56.316  -9.360  1.00 63.260          C  
ATOM  15122  NZ  LYS A 968     -34.046  55.789  -7.975  1.00 63.260          N  
ATOM  15123  H   LYS A 968     -36.367  60.325 -11.894  1.00 54.100          H  
ATOM  15124  HA  LYS A 968     -37.443  57.963 -13.154  1.00 54.280          H  
ATOM  15125 1HB  LYS A 968     -37.261  58.866 -10.272  1.00 75.910          H  
ATOM  15126 2HB  LYS A 968     -37.981  57.331 -10.733  1.00 75.910          H  
ATOM  15127 1HG  LYS A 968     -35.861  56.587 -11.668  1.00 75.910          H  
ATOM  15128 2HG  LYS A 968     -35.108  58.135 -11.238  1.00 75.910          H  
ATOM  15129 1HD  LYS A 968     -35.797  57.705  -8.821  1.00 75.910          H  
ATOM  15130 2HD  LYS A 968     -36.389  56.111  -9.327  1.00 75.910          H  
ATOM  15131 1HE  LYS A 968     -34.132  55.501 -10.068  1.00 75.910          H  
ATOM  15132 2HE  LYS A 968     -33.539  57.097  -9.564  1.00 75.910          H  
ATOM  15133 1HZ  LYS A 968     -33.109  55.416  -7.911  1.00 75.910          H  
ATOM  15134 2HZ  LYS A 968     -34.164  56.517  -7.299  1.00 75.910          H  
ATOM  15135 3HZ  LYS A 968     -34.716  55.023  -7.776  1.00 75.910          H  
ATOM  15136  N   GLY A 969     -39.664  59.910 -11.646  1.00 45.100          N  
ATOM  15137  CA  GLY A 969     -41.102  60.045 -11.451  1.00 45.160          C  
ATOM  15138  C   GLY A 969     -41.798  60.825 -12.555  1.00 44.960          C  
ATOM  15139  O   GLY A 969     -41.174  61.479 -13.390  1.00 44.870          O  
ATOM  15140  H   GLY A 969     -39.042  60.640 -11.289  1.00 54.120          H  
ATOM  15141 1HA  GLY A 969     -41.548  59.055 -11.371  1.00 54.190          H  
ATOM  15142 2HA  GLY A 969     -41.278  60.543 -10.499  1.00 54.190          H  
ATOM  15143  N   ASN A 970     -43.129  60.867 -12.494  1.00 44.960          N  
ATOM  15144  CA  ASN A 970     -43.896  61.621 -13.482  1.00 44.840          C  
ATOM  15145  C   ASN A 970     -44.008  63.082 -13.075  1.00 44.190          C  
ATOM  15146  O   ASN A 970     -45.089  63.567 -12.733  1.00 43.840          O  
ATOM  15147  CB  ASN A 970     -45.273  61.015 -13.689  1.00 62.820          C  
ATOM  15148  CG  ASN A 970     -45.987  61.597 -14.891  1.00 62.820          C  
ATOM  15149  OD1 ASN A 970     -45.347  62.178 -15.774  1.00 62.820          O  
ATOM  15150  ND2 ASN A 970     -47.290  61.441 -14.941  1.00 62.820          N  
ATOM  15151  H   ASN A 970     -43.612  60.344 -11.778  1.00 53.950          H  
ATOM  15152  HA  ASN A 970     -43.360  61.594 -14.433  1.00 53.810          H  
ATOM  15153 1HB  ASN A 970     -45.179  59.938 -13.825  1.00 75.390          H  
ATOM  15154 2HB  ASN A 970     -45.884  61.181 -12.801  1.00 75.390          H  
ATOM  15155 1HD2 ASN A 970     -47.809  61.805 -15.715  1.00 75.390          H  
ATOM  15156 2HD2 ASN A 970     -47.764  60.962 -14.203  1.00 75.390          H  
ATOM  15157  N   GLN A 971     -42.872  63.758 -13.080  1.00 44.100          N  
ATOM  15158  CA  GLN A 971     -42.819  65.162 -12.715  1.00 43.570          C  
ATOM  15159  C   GLN A 971     -42.929  66.013 -13.951  1.00 43.000          C  
ATOM  15160  O   GLN A 971     -42.052  66.000 -14.813  1.00 42.890          O  
ATOM  15161  CB  GLN A 971     -41.527  65.522 -11.979  1.00 61.210          C  
ATOM  15162  CG  GLN A 971     -41.410  67.034 -11.629  1.00 61.210          C  
ATOM  15163  CD  GLN A 971     -42.416  67.508 -10.567  1.00 61.210          C  
ATOM  15164  OE1 GLN A 971     -42.342  67.070  -9.415  1.00 61.210          O  
ATOM  15165  NE2 GLN A 971     -43.368  68.386 -10.938  1.00 61.210          N  
ATOM  15166  H   GLN A 971     -42.036  63.237 -13.366  1.00 52.920          H  
ATOM  15167  HA  GLN A 971     -43.666  65.389 -12.069  1.00 52.280          H  
ATOM  15168 1HB  GLN A 971     -41.459  64.949 -11.055  1.00 73.450          H  
ATOM  15169 2HB  GLN A 971     -40.668  65.249 -12.596  1.00 73.450          H  
ATOM  15170 1HG  GLN A 971     -40.401  67.211 -11.242  1.00 73.450          H  
ATOM  15171 2HG  GLN A 971     -41.564  67.633 -12.524  1.00 73.450          H  
ATOM  15172 1HE2 GLN A 971     -44.037  68.710 -10.264  1.00 73.450          H  
ATOM  15173 2HE2 GLN A 971     -43.447  68.735 -11.909  1.00 73.450          H  
ATOM  15174  N   LEU A 972     -43.986  66.782 -14.031  1.00 42.690          N  
ATOM  15175  CA  LEU A 972     -44.182  67.602 -15.196  1.00 42.170          C  
ATOM  15176  C   LEU A 972     -43.852  69.038 -14.862  1.00 41.730          C  
ATOM  15177  O   LEU A 972     -44.028  69.474 -13.719  1.00 41.600          O  
ATOM  15178  CB  LEU A 972     -45.627  67.461 -15.672  1.00 59.250          C  
ATOM  15179  CG  LEU A 972     -46.087  65.991 -15.976  1.00 59.250          C  
ATOM  15180  CD1 LEU A 972     -47.548  66.002 -16.358  1.00 59.250          C  
ATOM  15181  CD2 LEU A 972     -45.237  65.374 -17.089  1.00 59.250          C  
ATOM  15182  H   LEU A 972     -44.674  66.763 -13.290  1.00 51.230          H  
ATOM  15183  HA  LEU A 972     -43.502  67.288 -15.982  1.00 50.600          H  
ATOM  15184 1HB  LEU A 972     -46.284  67.865 -14.904  1.00 71.100          H  
ATOM  15185 2HB  LEU A 972     -45.753  68.052 -16.580  1.00 71.100          H  
ATOM  15186  HG  LEU A 972     -45.981  65.381 -15.072  1.00 71.100          H  
ATOM  15187 1HD1 LEU A 972     -47.876  64.978 -16.547  1.00 71.100          H  
ATOM  15188 2HD1 LEU A 972     -48.133  66.423 -15.541  1.00 71.100          H  
ATOM  15189 3HD1 LEU A 972     -47.691  66.601 -17.256  1.00 71.100          H  
ATOM  15190 1HD2 LEU A 972     -45.579  64.357 -17.275  1.00 71.100          H  
ATOM  15191 2HD2 LEU A 972     -45.338  65.962 -18.000  1.00 71.100          H  
ATOM  15192 3HD2 LEU A 972     -44.192  65.338 -16.795  1.00 71.100          H  
ATOM  15193  N   ASN A 973     -43.333  69.744 -15.860  1.00 41.580          N  
ATOM  15194  CA  ASN A 973     -42.992  71.155 -15.774  1.00 41.220          C  
ATOM  15195  C   ASN A 973     -43.244  71.765 -17.128  1.00 40.770          C  
ATOM  15196  O   ASN A 973     -42.741  71.243 -18.127  1.00 40.860          O  
ATOM  15197  CB  ASN A 973     -41.522  71.349 -15.458  1.00 57.850          C  
ATOM  15198  CG  ASN A 973     -41.076  70.816 -14.154  1.00 57.850          C  
ATOM  15199  OD1 ASN A 973     -41.272  71.424 -13.098  1.00 57.850          O  
ATOM  15200  ND2 ASN A 973     -40.444  69.674 -14.198  1.00 57.850          N  
ATOM  15201  H   ASN A 973     -43.199  69.277 -16.747  1.00 49.900          H  
ATOM  15202  HA  ASN A 973     -43.628  71.657 -15.039  1.00 49.460          H  
ATOM  15203 1HB  ASN A 973     -40.935  70.873 -16.236  1.00 69.420          H  
ATOM  15204 2HB  ASN A 973     -41.299  72.414 -15.496  1.00 69.420          H  
ATOM  15205 1HD2 ASN A 973     -40.099  69.262 -13.355  1.00 69.420          H  
ATOM  15206 2HD2 ASN A 973     -40.305  69.212 -15.075  1.00 69.420          H  
ATOM  15207  N   ALA A 974     -44.042  72.815 -17.223  1.00 40.330          N  
ATOM  15208  CA  ALA A 974     -44.127  73.383 -18.557  1.00 39.940          C  
ATOM  15209  C   ALA A 974     -42.771  74.021 -18.756  1.00 39.460          C  
ATOM  15210  O   ALA A 974     -42.211  74.542 -17.788  1.00 39.450          O  
ATOM  15211  CB  ALA A 974     -45.282  74.361 -18.724  1.00 56.070          C  
ATOM  15212  H   ALA A 974     -44.473  73.237 -16.392  1.00 48.400          H  
ATOM  15213  HA  ALA A 974     -44.242  72.582 -19.286  1.00 47.930          H  
ATOM  15214 1HB  ALA A 974     -45.264  74.762 -19.739  1.00 67.290          H  
ATOM  15215 2HB  ALA A 974     -46.222  73.836 -18.557  1.00 67.290          H  
ATOM  15216 3HB  ALA A 974     -45.211  75.157 -18.041  1.00 67.290          H  
ATOM  15217  N   ILE A 975     -42.202  73.983 -19.956  1.00 39.120          N  
ATOM  15218  CA  ILE A 975     -40.928  74.677 -20.096  1.00 38.700          C  
ATOM  15219  C   ILE A 975     -41.137  75.882 -20.986  1.00 38.620          C  
ATOM  15220  O   ILE A 975     -41.542  75.749 -22.143  1.00 38.630          O  
ATOM  15221  CB  ILE A 975     -39.804  73.772 -20.646  1.00 54.350          C  
ATOM  15222  CG1 ILE A 975     -39.662  72.437 -19.803  1.00 54.350          C  
ATOM  15223  CG2 ILE A 975     -38.473  74.562 -20.607  1.00 54.350          C  
ATOM  15224  CD1 ILE A 975     -39.324  72.592 -18.317  1.00 54.350          C  
ATOM  15225  H   ILE A 975     -42.648  73.526 -20.740  1.00 46.940          H  
ATOM  15226  HA  ILE A 975     -40.608  75.040 -19.133  1.00 46.440          H  
ATOM  15227  HB  ILE A 975     -40.023  73.489 -21.678  1.00 65.220          H  
ATOM  15228 1HG1 ILE A 975     -40.605  71.894 -19.869  1.00 65.220          H  
ATOM  15229 2HG1 ILE A 975     -38.882  71.829 -20.266  1.00 65.220          H  
ATOM  15230 1HG2 ILE A 975     -37.670  73.947 -21.004  1.00 65.220          H  
ATOM  15231 2HG2 ILE A 975     -38.568  75.441 -21.203  1.00 65.220          H  
ATOM  15232 3HG2 ILE A 975     -38.233  74.855 -19.587  1.00 65.220          H  
ATOM  15233 1HD1 ILE A 975     -39.264  71.606 -17.869  1.00 65.220          H  
ATOM  15234 2HD1 ILE A 975     -38.373  73.097 -18.188  1.00 65.220          H  
ATOM  15235 3HD1 ILE A 975     -40.099  73.151 -17.829  1.00 65.220          H  
ATOM  15236  N   VAL A 976     -40.892  77.057 -20.426  1.00 38.630          N  
ATOM  15237  CA  VAL A 976     -41.105  78.310 -21.142  1.00 38.630          C  
ATOM  15238  C   VAL A 976     -39.817  79.133 -21.006  1.00 38.710          C  
ATOM  15239  O   VAL A 976     -39.312  79.306 -19.914  1.00 38.900          O  
ATOM  15240  CB  VAL A 976     -42.335  79.030 -20.541  1.00 54.080          C  
ATOM  15241  CG1 VAL A 976     -42.642  80.347 -21.272  1.00 54.080          C  
ATOM  15242  CG2 VAL A 976     -43.568  78.111 -20.573  1.00 54.080          C  
ATOM  15243  H   VAL A 976     -40.548  77.047 -19.457  1.00 46.360          H  
ATOM  15244  HA  VAL A 976     -41.289  78.101 -22.197  1.00 46.360          H  
ATOM  15245  HB  VAL A 976     -42.102  79.259 -19.531  1.00 64.900          H  
ATOM  15246 1HG1 VAL A 976     -43.494  80.834 -20.800  1.00 64.900          H  
ATOM  15247 2HG1 VAL A 976     -41.814  81.002 -21.233  1.00 64.900          H  
ATOM  15248 3HG1 VAL A 976     -42.881  80.129 -22.313  1.00 64.900          H  
ATOM  15249 1HG2 VAL A 976     -44.414  78.621 -20.118  1.00 64.900          H  
ATOM  15250 2HG2 VAL A 976     -43.806  77.860 -21.609  1.00 64.900          H  
ATOM  15251 3HG2 VAL A 976     -43.371  77.196 -20.016  1.00 64.900          H  
ATOM  15252  N   GLN A 977     -39.226  79.580 -22.104  1.00 38.650          N  
ATOM  15253  CA  GLN A 977     -37.938  80.333 -22.049  1.00 38.810          C  
ATOM  15254  C   GLN A 977     -36.823  79.553 -21.316  1.00 38.670          C  
ATOM  15255  O   GLN A 977     -35.913  80.150 -20.745  1.00 38.930          O  
ATOM  15256  CB  GLN A 977     -38.122  81.662 -21.313  1.00 54.270          C  
ATOM  15257  CG  GLN A 977     -39.190  82.518 -21.883  1.00 54.270          C  
ATOM  15258  CD  GLN A 977     -38.836  83.228 -23.115  1.00 54.270          C  
ATOM  15259  OE1 GLN A 977     -38.188  84.263 -23.049  1.00 54.270          O  
ATOM  15260  NE2 GLN A 977     -39.241  82.692 -24.245  1.00 54.270          N  
ATOM  15261  H   GLN A 977     -39.728  79.469 -22.980  1.00 46.380          H  
ATOM  15262  HA  GLN A 977     -37.594  80.536 -23.060  1.00 46.570          H  
ATOM  15263 1HB  GLN A 977     -38.290  81.499 -20.263  1.00 65.120          H  
ATOM  15264 2HB  GLN A 977     -37.190  82.232 -21.397  1.00 65.120          H  
ATOM  15265 1HG  GLN A 977     -40.020  81.905 -22.099  1.00 65.120          H  
ATOM  15266 2HG  GLN A 977     -39.462  83.259 -21.150  1.00 65.120          H  
ATOM  15267 1HE2 GLN A 977     -39.082  83.138 -25.137  1.00 65.120          H  
ATOM  15268 2HE2 GLN A 977     -39.752  81.835 -24.263  1.00 65.120          H  
ATOM  15269  N   GLY A 978     -36.908  78.222 -21.318  1.00 38.330          N  
ATOM  15270  CA  GLY A 978     -35.951  77.321 -20.666  1.00 38.260          C  
ATOM  15271  C   GLY A 978     -36.203  77.150 -19.155  1.00 38.200          C  
ATOM  15272  O   GLY A 978     -35.462  76.452 -18.461  1.00 38.310          O  
ATOM  15273  H   GLY A 978     -37.681  77.827 -21.823  1.00 46.000          H  
ATOM  15274 1HA  GLY A 978     -35.995  76.347 -21.152  1.00 45.910          H  
ATOM  15275 2HA  GLY A 978     -34.945  77.704 -20.818  1.00 45.910          H  
ATOM  15276  N   VAL A 979     -37.246  77.789 -18.658  1.00 38.100          N  
ATOM  15277  CA  VAL A 979     -37.647  77.827 -17.258  1.00 38.120          C  
ATOM  15278  C   VAL A 979     -38.744  76.826 -16.904  1.00 38.290          C  
ATOM  15279  O   VAL A 979     -39.676  76.616 -17.680  1.00 38.210          O  
ATOM  15280  CB  VAL A 979     -38.100  79.250 -16.951  1.00 53.360          C  
ATOM  15281  CG1 VAL A 979     -38.592  79.392 -15.588  1.00 53.360          C  
ATOM  15282  CG2 VAL A 979     -36.944  80.202 -17.206  1.00 53.360          C  
ATOM  15283  H   VAL A 979     -37.810  78.346 -19.300  1.00 45.720          H  
ATOM  15284  HA  VAL A 979     -36.771  77.604 -16.648  1.00 45.740          H  
ATOM  15285  HB  VAL A 979     -38.910  79.488 -17.588  1.00 64.030          H  
ATOM  15286 1HG1 VAL A 979     -38.873  80.420 -15.498  1.00 64.030          H  
ATOM  15287 2HG1 VAL A 979     -39.454  78.755 -15.399  1.00 64.030          H  
ATOM  15288 3HG1 VAL A 979     -37.815  79.157 -14.893  1.00 64.030          H  
ATOM  15289 1HG2 VAL A 979     -37.265  81.225 -17.016  1.00 64.030          H  
ATOM  15290 2HG2 VAL A 979     -36.120  79.954 -16.557  1.00 64.030          H  
ATOM  15291 3HG2 VAL A 979     -36.617  80.119 -18.243  1.00 64.030          H  
ATOM  15292  N   LYS A 980     -38.619  76.171 -15.742  1.00 38.590          N  
ATOM  15293  CA  LYS A 980     -39.636  75.226 -15.301  1.00 38.840          C  
ATOM  15294  C   LYS A 980     -40.823  75.946 -14.678  1.00 38.710          C  
ATOM  15295  O   LYS A 980     -40.677  76.726 -13.724  1.00 38.480          O  
ATOM  15296  CB  LYS A 980     -39.074  74.241 -14.269  1.00 54.280          C  
ATOM  15297  CG  LYS A 980     -38.066  73.212 -14.781  1.00 54.280          C  
ATOM  15298  CD  LYS A 980     -37.622  72.293 -13.632  1.00 54.280          C  
ATOM  15299  CE  LYS A 980     -36.720  71.152 -14.105  1.00 54.280          C  
ATOM  15300  NZ  LYS A 980     -36.307  70.258 -12.962  1.00 54.280          N  
ATOM  15301  H   LYS A 980     -37.864  76.407 -15.095  1.00 46.310          H  
ATOM  15302  HA  LYS A 980     -40.005  74.679 -16.165  1.00 46.610          H  
ATOM  15303 1HB  LYS A 980     -38.575  74.812 -13.484  1.00 65.130          H  
ATOM  15304 2HB  LYS A 980     -39.899  73.710 -13.796  1.00 65.130          H  
ATOM  15305 1HG  LYS A 980     -38.529  72.612 -15.553  1.00 65.130          H  
ATOM  15306 2HG  LYS A 980     -37.201  73.725 -15.203  1.00 65.130          H  
ATOM  15307 1HD  LYS A 980     -37.071  72.886 -12.899  1.00 65.130          H  
ATOM  15308 2HD  LYS A 980     -38.493  71.871 -13.139  1.00 65.130          H  
ATOM  15309 1HE  LYS A 980     -37.267  70.556 -14.835  1.00 65.130          H  
ATOM  15310 2HE  LYS A 980     -35.826  71.559 -14.578  1.00 65.130          H  
ATOM  15311 1HZ  LYS A 980     -35.720  69.495 -13.300  1.00 65.130          H  
ATOM  15312 2HZ  LYS A 980     -35.793  70.795 -12.288  1.00 65.130          H  
ATOM  15313 3HZ  LYS A 980     -37.140  69.873 -12.519  1.00 65.130          H  
ATOM  15314  N   VAL A 981     -42.013  75.672 -15.198  1.00 38.930          N  
ATOM  15315  CA  VAL A 981     -43.197  76.312 -14.674  1.00 38.940          C  
ATOM  15316  C   VAL A 981     -44.070  75.306 -13.922  1.00 39.370          C  
ATOM  15317  O   VAL A 981     -44.526  74.289 -14.473  1.00 39.600          O  
ATOM  15318  CB  VAL A 981     -43.973  76.960 -15.822  1.00 54.510          C  
ATOM  15319  CG1 VAL A 981     -45.209  77.633 -15.292  1.00 54.510          C  
ATOM  15320  CG2 VAL A 981     -43.062  77.930 -16.556  1.00 54.510          C  
ATOM  15321  H   VAL A 981     -42.085  75.062 -16.016  1.00 46.720          H  
ATOM  15322  HA  VAL A 981     -42.899  77.098 -13.977  1.00 46.730          H  
ATOM  15323  HB  VAL A 981     -44.281  76.213 -16.488  1.00 65.410          H  
ATOM  15324 1HG1 VAL A 981     -45.767  78.084 -16.108  1.00 65.410          H  
ATOM  15325 2HG1 VAL A 981     -45.853  76.911 -14.781  1.00 65.410          H  
ATOM  15326 3HG1 VAL A 981     -44.901  78.402 -14.590  1.00 65.410          H  
ATOM  15327 1HG2 VAL A 981     -43.600  78.387 -17.379  1.00 65.410          H  
ATOM  15328 2HG2 VAL A 981     -42.736  78.688 -15.861  1.00 65.410          H  
ATOM  15329 3HG2 VAL A 981     -42.190  77.400 -16.952  1.00 65.410          H  
ATOM  15330  N   LYS A 982     -44.289  75.609 -12.642  1.00 39.540          N  
ATOM  15331  CA  LYS A 982     -45.064  74.774 -11.732  1.00 40.000          C  
ATOM  15332  C   LYS A 982     -46.289  75.539 -11.272  1.00 40.120          C  
ATOM  15333  O   LYS A 982     -46.304  76.765 -11.325  1.00 39.830          O  
ATOM  15334  CB  LYS A 982     -44.240  74.359 -10.509  1.00 55.820          C  
ATOM  15335  CG  LYS A 982     -43.027  73.483 -10.809  1.00 55.820          C  
ATOM  15336  CD  LYS A 982     -42.388  72.974  -9.512  1.00 55.820          C  
ATOM  15337  CE  LYS A 982     -41.140  72.136  -9.775  1.00 55.820          C  
ATOM  15338  NZ  LYS A 982     -40.559  71.592  -8.500  1.00 55.820          N  
ATOM  15339  H   LYS A 982     -43.903  76.492 -12.287  1.00 47.450          H  
ATOM  15340  HA  LYS A 982     -45.397  73.883 -12.264  1.00 48.000          H  
ATOM  15341 1HB  LYS A 982     -43.877  75.257 -10.004  1.00 66.980          H  
ATOM  15342 2HB  LYS A 982     -44.876  73.826  -9.804  1.00 66.980          H  
ATOM  15343 1HG  LYS A 982     -43.333  72.632 -11.425  1.00 66.980          H  
ATOM  15344 2HG  LYS A 982     -42.292  74.064 -11.371  1.00 66.980          H  
ATOM  15345 1HD  LYS A 982     -42.121  73.810  -8.880  1.00 66.980          H  
ATOM  15346 2HD  LYS A 982     -43.109  72.360  -8.976  1.00 66.980          H  
ATOM  15347 1HE  LYS A 982     -41.394  71.303 -10.432  1.00 66.980          H  
ATOM  15348 2HE  LYS A 982     -40.394  72.762 -10.269  1.00 66.980          H  
ATOM  15349 1HZ  LYS A 982     -39.727  71.051  -8.690  1.00 66.980          H  
ATOM  15350 2HZ  LYS A 982     -40.314  72.352  -7.880  1.00 66.980          H  
ATOM  15351 3HZ  LYS A 982     -41.243  71.003  -8.048  1.00 66.980          H  
ATOM  15352  N   HIS A 983     -47.302  74.849 -10.762  1.00 40.610          N  
ATOM  15353  CA  HIS A 983     -48.459  75.587 -10.270  1.00 40.830          C  
ATOM  15354  C   HIS A 983     -48.740  75.282  -8.801  1.00 41.150          C  
ATOM  15355  O   HIS A 983     -48.587  74.150  -8.332  1.00 41.390          O  
ATOM  15356  CB  HIS A 983     -49.657  75.310 -11.172  1.00 57.070          C  
ATOM  15357  CG  HIS A 983     -49.424  75.790 -12.580  1.00 57.070          C  
ATOM  15358  ND1 HIS A 983     -49.773  77.055 -13.004  1.00 57.070          N  
ATOM  15359  CD2 HIS A 983     -48.846  75.181 -13.646  1.00 57.070          C  
ATOM  15360  CE1 HIS A 983     -49.418  77.198 -14.271  1.00 57.070          C  
ATOM  15361  NE2 HIS A 983     -48.860  76.075 -14.681  1.00 57.070          N  
ATOM  15362  H   HIS A 983     -47.277  73.839 -10.726  1.00 48.730          H  
ATOM  15363  HA  HIS A 983     -48.266  76.658 -10.327  1.00 49.000          H  
ATOM  15364 1HB  HIS A 983     -49.873  74.244 -11.194  1.00 68.490          H  
ATOM  15365 2HB  HIS A 983     -50.528  75.832 -10.779  1.00 68.490          H  
ATOM  15366  HD1 HIS A 983     -50.540  77.577 -12.628  1.00 68.490          H  
ATOM  15367  HD2 HIS A 983     -48.409  74.193 -13.787  1.00 68.490          H  
ATOM  15368  HE1 HIS A 983     -49.605  78.132 -14.796  1.00 68.490          H  
ATOM  15369  N   ASP A 984     -49.090  76.346  -8.087  1.00 41.220          N  
ATOM  15370  CA  ASP A 984     -49.406  76.376  -6.668  1.00 41.630          C  
ATOM  15371  C   ASP A 984     -50.885  76.148  -6.401  1.00 42.240          C  
ATOM  15372  O   ASP A 984     -51.718  77.037  -6.636  1.00 42.330          O  
ATOM  15373  CB  ASP A 984     -48.968  77.716  -6.074  1.00 58.120          C  
ATOM  15374  CG  ASP A 984     -49.167  77.823  -4.600  1.00 58.120          C  
ATOM  15375  OD1 ASP A 984     -50.019  77.134  -4.062  1.00 58.120          O  
ATOM  15376  OD2 ASP A 984     -48.499  78.613  -3.987  1.00 58.120          O  
ATOM  15377  H   ASP A 984     -49.167  77.228  -8.594  1.00 49.460          H  
ATOM  15378  HA  ASP A 984     -48.843  75.580  -6.178  1.00 49.960          H  
ATOM  15379 1HB  ASP A 984     -47.939  77.877  -6.285  1.00 69.740          H  
ATOM  15380 2HB  ASP A 984     -49.518  78.521  -6.559  1.00 69.740          H  
ATOM  15381  N   MET A 985     -51.225  74.957  -5.912  1.00 42.740          N  
ATOM  15382  CA  MET A 985     -52.622  74.587  -5.717  1.00 43.420          C  
ATOM  15383  C   MET A 985     -53.176  75.044  -4.376  1.00 43.860          C  
ATOM  15384  O   MET A 985     -54.341  74.785  -4.069  1.00 44.340          O  
ATOM  15385  CB  MET A 985     -52.786  73.081  -5.862  1.00 60.520          C  
ATOM  15386  CG  MET A 985     -52.485  72.537  -7.260  1.00 60.520          C  
ATOM  15387  SD  MET A 985     -53.625  73.144  -8.531  1.00 60.520          S  
ATOM  15388  CE  MET A 985     -52.653  74.429  -9.325  1.00 60.520          C  
ATOM  15389  H   MET A 985     -50.492  74.288  -5.710  1.00 51.290          H  
ATOM  15390  HA  MET A 985     -53.219  75.078  -6.480  1.00 52.100          H  
ATOM  15391 1HB  MET A 985     -52.126  72.580  -5.155  1.00 72.620          H  
ATOM  15392 2HB  MET A 985     -53.810  72.801  -5.607  1.00 72.620          H  
ATOM  15393 1HG  MET A 985     -51.471  72.823  -7.545  1.00 72.620          H  
ATOM  15394 2HG  MET A 985     -52.538  71.449  -7.246  1.00 72.620          H  
ATOM  15395 1HE  MET A 985     -53.226  74.870 -10.138  1.00 72.620          H  
ATOM  15396 2HE  MET A 985     -52.387  75.203  -8.622  1.00 72.620          H  
ATOM  15397 3HE  MET A 985     -51.751  73.981  -9.720  1.00 72.620          H  
ATOM  15398  N   ASP A 986     -52.349  75.720  -3.577  1.00 43.760          N  
ATOM  15399  CA  ASP A 986     -52.799  76.238  -2.295  1.00 44.210          C  
ATOM  15400  C   ASP A 986     -53.203  77.692  -2.503  1.00 43.850          C  
ATOM  15401  O   ASP A 986     -54.185  78.168  -1.931  1.00 44.320          O  
ATOM  15402  CB  ASP A 986     -51.704  76.110  -1.233  1.00 61.710          C  
ATOM  15403  CG  ASP A 986     -51.349  74.644  -0.919  1.00 61.710          C  
ATOM  15404  OD1 ASP A 986     -52.220  73.909  -0.518  1.00 61.710          O  
ATOM  15405  OD2 ASP A 986     -50.192  74.272  -1.069  1.00 61.710          O  
ATOM  15406  H   ASP A 986     -51.390  75.923  -3.880  1.00 52.510          H  
ATOM  15407  HA  ASP A 986     -53.672  75.676  -1.965  1.00 53.050          H  
ATOM  15408 1HB  ASP A 986     -50.804  76.627  -1.587  1.00 74.060          H  
ATOM  15409 2HB  ASP A 986     -52.026  76.604  -0.318  1.00 74.060          H  
ATOM  15410  N   ASN A 987     -52.468  78.378  -3.385  1.00 43.060          N  
ATOM  15411  CA  ASN A 987     -52.731  79.778  -3.689  1.00 42.690          C  
ATOM  15412  C   ASN A 987     -53.448  79.993  -5.028  1.00 42.370          C  
ATOM  15413  O   ASN A 987     -53.992  81.075  -5.258  1.00 42.230          O  
ATOM  15414  CB  ASN A 987     -51.459  80.592  -3.606  1.00 59.910          C  
ATOM  15415  CG  ASN A 987     -50.953  80.686  -2.183  1.00 59.910          C  
ATOM  15416  OD1 ASN A 987     -51.589  81.334  -1.339  1.00 59.910          O  
ATOM  15417  ND2 ASN A 987     -49.843  80.058  -1.891  1.00 59.910          N  
ATOM  15418  H   ASN A 987     -51.641  77.913  -3.773  1.00 51.670          H  
ATOM  15419  HA  ASN A 987     -53.401  80.164  -2.920  1.00 51.230          H  
ATOM  15420 1HB  ASN A 987     -50.695  80.147  -4.232  1.00 71.900          H  
ATOM  15421 2HB  ASN A 987     -51.643  81.595  -3.983  1.00 71.900          H  
ATOM  15422 1HD2 ASN A 987     -49.477  80.094  -0.966  1.00 71.900          H  
ATOM  15423 2HD2 ASN A 987     -49.340  79.526  -2.607  1.00 71.900          H  
ATOM  15424  N   GLY A 988     -53.491  78.971  -5.899  1.00 42.310          N  
ATOM  15425  CA  GLY A 988     -54.167  79.092  -7.187  1.00 42.030          C  
ATOM  15426  C   GLY A 988     -53.408  79.853  -8.273  1.00 41.230          C  
ATOM  15427  O   GLY A 988     -54.035  80.537  -9.087  1.00 40.910          O  
ATOM  15428  H   GLY A 988     -53.017  78.087  -5.716  1.00 50.770          H  
ATOM  15429 1HA  GLY A 988     -54.374  78.086  -7.552  1.00 50.440          H  
ATOM  15430 2HA  GLY A 988     -55.133  79.566  -7.032  1.00 50.440          H  
ATOM  15431  N   ASP A 989     -52.073  79.772  -8.282  1.00 40.960          N  
ATOM  15432  CA  ASP A 989     -51.345  80.531  -9.313  1.00 40.260          C  
ATOM  15433  C   ASP A 989     -49.998  79.901  -9.753  1.00 39.960          C  
ATOM  15434  O   ASP A 989     -49.605  78.832  -9.283  1.00 40.180          O  
ATOM  15435  CB  ASP A 989     -51.191  81.987  -8.822  1.00 56.640          C  
ATOM  15436  CG  ASP A 989     -51.120  83.063  -9.962  1.00 56.640          C  
ATOM  15437  OD1 ASP A 989     -50.725  82.723 -11.057  1.00 56.640          O  
ATOM  15438  OD2 ASP A 989     -51.453  84.189  -9.711  1.00 56.640          O  
ATOM  15439  H   ASP A 989     -51.633  79.152  -7.602  1.00 49.150          H  
ATOM  15440  HA  ASP A 989     -51.978  80.565 -10.200  1.00 48.310          H  
ATOM  15441 1HB  ASP A 989     -52.033  82.238  -8.176  1.00 67.970          H  
ATOM  15442 2HB  ASP A 989     -50.291  82.062  -8.211  1.00 67.970          H  
ATOM  15443  N   THR A 990     -49.320  80.561 -10.688  1.00 39.510          N  
ATOM  15444  CA  THR A 990     -48.084  80.102 -11.332  1.00 39.280          C  
ATOM  15445  C   THR A 990     -46.786  80.422 -10.580  1.00 38.810          C  
ATOM  15446  O   THR A 990     -46.554  81.562 -10.184  1.00 38.560          O  
ATOM  15447  CB  THR A 990     -48.002  80.735 -12.736  1.00 55.080          C  
ATOM  15448  OG1 THR A 990     -49.154  80.356 -13.496  1.00 55.080          O  
ATOM  15449  CG2 THR A 990     -46.776  80.236 -13.465  1.00 55.080          C  
ATOM  15450  H   THR A 990     -49.720  81.438 -11.007  1.00 47.410          H  
ATOM  15451  HA  THR A 990     -48.141  79.018 -11.442  1.00 47.140          H  
ATOM  15452  HB  THR A 990     -47.977  81.817 -12.644  1.00 66.100          H  
ATOM  15453  HG1 THR A 990     -49.924  80.822 -13.146  1.00 66.100          H  
ATOM  15454 1HG2 THR A 990     -46.744  80.669 -14.460  1.00 66.100          H  
ATOM  15455 2HG2 THR A 990     -45.868  80.508 -12.934  1.00 66.100          H  
ATOM  15456 3HG2 THR A 990     -46.850  79.156 -13.536  1.00 66.100          H  
ATOM  15457  N   ARG A 991     -45.907  79.417 -10.456  1.00 38.750          N  
ATOM  15458  CA  ARG A 991     -44.599  79.556  -9.817  1.00 38.380          C  
ATOM  15459  C   ARG A 991     -43.452  79.257 -10.781  1.00 38.250          C  
ATOM  15460  O   ARG A 991     -43.485  78.315 -11.580  1.00 38.490          O  
ATOM  15461  CB  ARG A 991     -44.466  78.629  -8.645  1.00 53.880          C  
ATOM  15462  CG  ARG A 991     -45.376  78.917  -7.510  1.00 53.880          C  
ATOM  15463  CD  ARG A 991     -45.084  78.014  -6.399  1.00 53.880          C  
ATOM  15464  NE  ARG A 991     -45.437  76.634  -6.711  1.00 53.880          N  
ATOM  15465  CZ  ARG A 991     -45.090  75.567  -5.974  1.00 53.880          C  
ATOM  15466  NH1 ARG A 991     -44.363  75.726  -4.877  1.00 53.880          N  
ATOM  15467  NH2 ARG A 991     -45.480  74.352  -6.345  1.00 53.880          N  
ATOM  15468  H   ARG A 991     -46.168  78.499 -10.817  1.00 46.500          H  
ATOM  15469  HA  ARG A 991     -44.501  80.578  -9.460  1.00 46.060          H  
ATOM  15470 1HB  ARG A 991     -44.652  77.609  -8.981  1.00 64.660          H  
ATOM  15471 2HB  ARG A 991     -43.441  78.673  -8.274  1.00 64.660          H  
ATOM  15472 1HG  ARG A 991     -45.243  79.946  -7.175  1.00 64.660          H  
ATOM  15473 2HG  ARG A 991     -46.406  78.768  -7.832  1.00 64.660          H  
ATOM  15474 1HD  ARG A 991     -44.016  78.054  -6.210  1.00 64.660          H  
ATOM  15475 2HD  ARG A 991     -45.633  78.325  -5.506  1.00 64.660          H  
ATOM  15476  HE  ARG A 991     -45.997  76.471  -7.537  1.00 64.660          H  
ATOM  15477 1HH1 ARG A 991     -44.065  76.671  -4.572  1.00 64.660          H  
ATOM  15478 2HH1 ARG A 991     -44.106  74.924  -4.319  1.00 64.660          H  
ATOM  15479 1HH2 ARG A 991     -46.048  74.225  -7.180  1.00 64.660          H  
ATOM  15480 2HH2 ARG A 991     -45.223  73.547  -5.793  1.00 64.660          H  
ATOM  15481  N   ILE A 992     -42.405  80.050 -10.669  1.00 37.940          N  
ATOM  15482  CA  ILE A 992     -41.269  79.961 -11.560  1.00 37.860          C  
ATOM  15483  C   ILE A 992     -39.977  79.464 -10.930  1.00 37.880          C  
ATOM  15484  O   ILE A 992     -39.517  80.015  -9.933  1.00 37.790          O  
ATOM  15485  CB  ILE A 992     -41.059  81.373 -12.159  1.00 53.040          C  
ATOM  15486  CG1 ILE A 992     -42.410  81.885 -12.845  1.00 53.040          C  
ATOM  15487  CG2 ILE A 992     -39.936  81.399 -13.110  1.00 53.040          C  
ATOM  15488  CD1 ILE A 992     -42.953  81.011 -13.927  1.00 53.040          C  
ATOM  15489  H   ILE A 992     -42.420  80.774  -9.966  1.00 45.530          H  
ATOM  15490  HA  ILE A 992     -41.505  79.257 -12.359  1.00 45.430          H  
ATOM  15491  HB  ILE A 992     -40.828  82.066 -11.348  1.00 63.640          H  
ATOM  15492 1HG1 ILE A 992     -43.187  81.986 -12.118  1.00 63.640          H  
ATOM  15493 2HG1 ILE A 992     -42.210  82.869 -13.280  1.00 63.640          H  
ATOM  15494 1HG2 ILE A 992     -39.801  82.401 -13.502  1.00 63.640          H  
ATOM  15495 2HG2 ILE A 992     -39.021  81.079 -12.639  1.00 63.640          H  
ATOM  15496 3HG2 ILE A 992     -40.184  80.733 -13.883  1.00 63.640          H  
ATOM  15497 1HD1 ILE A 992     -43.843  81.458 -14.341  1.00 63.640          H  
ATOM  15498 2HD1 ILE A 992     -42.229  80.910 -14.671  1.00 63.640          H  
ATOM  15499 3HD1 ILE A 992     -43.207  80.032 -13.547  1.00 63.640          H  
ATOM  15500  N   TYR A 993     -39.376  78.444 -11.537  1.00 38.090          N  
ATOM  15501  CA  TYR A 993     -38.094  77.923 -11.082  1.00 38.210          C  
ATOM  15502  C   TYR A 993     -37.136  77.882 -12.268  1.00 38.200          C  
ATOM  15503  O   TYR A 993     -37.450  77.301 -13.311  1.00 38.390          O  
ATOM  15504  CB  TYR A 993     -38.285  76.534 -10.479  1.00 53.450          C  
ATOM  15505  CG  TYR A 993     -39.149  76.514  -9.217  1.00 53.450          C  
ATOM  15506  CD1 TYR A 993     -40.551  76.471  -9.302  1.00 53.450          C  
ATOM  15507  CD2 TYR A 993     -38.532  76.517  -7.973  1.00 53.450          C  
ATOM  15508  CE1 TYR A 993     -41.306  76.438  -8.142  1.00 53.450          C  
ATOM  15509  CE2 TYR A 993     -39.291  76.475  -6.825  1.00 53.450          C  
ATOM  15510  CZ  TYR A 993     -40.666  76.433  -6.899  1.00 53.450          C  
ATOM  15511  OH  TYR A 993     -41.407  76.374  -5.738  1.00 53.450          O  
ATOM  15512  H   TYR A 993     -39.835  77.991 -12.337  1.00 45.710          H  
ATOM  15513  HA  TYR A 993     -37.676  78.594 -10.331  1.00 45.850          H  
ATOM  15514 1HB  TYR A 993     -38.756  75.885 -11.220  1.00 64.140          H  
ATOM  15515 2HB  TYR A 993     -37.314  76.105 -10.238  1.00 64.140          H  
ATOM  15516  HD1 TYR A 993     -41.046  76.466 -10.277  1.00 64.140          H  
ATOM  15517  HD2 TYR A 993     -37.446  76.551  -7.901  1.00 64.140          H  
ATOM  15518  HE1 TYR A 993     -42.392  76.403  -8.201  1.00 64.140          H  
ATOM  15519  HE2 TYR A 993     -38.800  76.473  -5.851  1.00 64.140          H  
ATOM  15520  HH  TYR A 993     -42.337  76.348  -5.961  1.00 64.140          H  
ATOM  15521  N   CYS A 994     -35.969  78.490 -12.139  1.00 38.050          N  
ATOM  15522  CA  CYS A 994     -35.081  78.520 -13.288  1.00 38.080          C  
ATOM  15523  C   CYS A 994     -33.844  77.654 -13.112  1.00 38.270          C  
ATOM  15524  O   CYS A 994     -33.193  77.687 -12.068  1.00 38.440          O  
ATOM  15525  CB  CYS A 994     -34.623  79.955 -13.532  1.00 53.300          C  
ATOM  15526  SG  CYS A 994     -35.978  81.132 -13.825  1.00 53.300          S  
ATOM  15527  H   CYS A 994     -35.715  78.946 -11.269  1.00 45.660          H  
ATOM  15528  HA  CYS A 994     -35.622  78.169 -14.165  1.00 45.700          H  
ATOM  15529 1HB  CYS A 994     -34.036  80.301 -12.687  1.00 63.960          H  
ATOM  15530 2HB  CYS A 994     -33.971  79.974 -14.403  1.00 63.960          H  
ATOM  15531  HG  CYS A 994     -36.522  80.475 -14.852  1.00 63.960          H  
ATOM  15532  N   GLY A 995     -33.493  76.928 -14.168  1.00 38.290          N  
ATOM  15533  CA  GLY A 995     -32.260  76.148 -14.240  1.00 38.500          C  
ATOM  15534  C   GLY A 995     -32.241  74.807 -13.505  1.00 38.340          C  
ATOM  15535  O   GLY A 995     -33.252  74.320 -12.985  1.00 38.720          O  
ATOM  15536  H   GLY A 995     -34.110  76.904 -14.968  1.00 45.950          H  
ATOM  15537 1HA  GLY A 995     -32.033  75.964 -15.290  1.00 46.200          H  
ATOM  15538 2HA  GLY A 995     -31.436  76.762 -13.872  1.00 46.200          H  
ATOM  15539  N   ARG A 996     -31.043  74.219 -13.501  1.00 37.840          N  
ATOM  15540  CA  ARG A 996     -30.685  72.934 -12.891  1.00 37.680          C  
ATOM  15541  C   ARG A 996     -29.691  73.185 -11.770  1.00 37.280          C  
ATOM  15542  O   ARG A 996     -28.899  72.312 -11.413  1.00 37.310          O  
ATOM  15543  CB  ARG A 996     -30.056  71.972 -13.906  1.00 52.820          C  
ATOM  15544  CG  ARG A 996     -28.663  72.393 -14.463  1.00 52.820          C  
ATOM  15545  CD  ARG A 996     -28.172  71.471 -15.524  1.00 52.820          C  
ATOM  15546  NE  ARG A 996     -26.903  71.943 -16.145  1.00 52.820          N  
ATOM  15547  CZ  ARG A 996     -25.639  71.650 -15.735  1.00 52.820          C  
ATOM  15548  NH1 ARG A 996     -25.425  70.863 -14.700  1.00 52.820          N  
ATOM  15549  NH2 ARG A 996     -24.605  72.162 -16.396  1.00 52.820          N  
ATOM  15550  H   ARG A 996     -30.307  74.746 -13.982  1.00 45.410          H  
ATOM  15551  HA  ARG A 996     -31.579  72.475 -12.471  1.00 45.220          H  
ATOM  15552 1HB  ARG A 996     -29.946  70.990 -13.449  1.00 63.380          H  
ATOM  15553 2HB  ARG A 996     -30.728  71.864 -14.756  1.00 63.380          H  
ATOM  15554 1HG  ARG A 996     -28.735  73.368 -14.894  1.00 63.380          H  
ATOM  15555 2HG  ARG A 996     -27.919  72.411 -13.673  1.00 63.380          H  
ATOM  15556 1HD  ARG A 996     -28.013  70.478 -15.108  1.00 63.380          H  
ATOM  15557 2HD  ARG A 996     -28.925  71.411 -16.307  1.00 63.380          H  
ATOM  15558  HE  ARG A 996     -26.989  72.558 -16.945  1.00 63.380          H  
ATOM  15559 1HH1 ARG A 996     -26.201  70.467 -14.194  1.00 63.380          H  
ATOM  15560 2HH1 ARG A 996     -24.478  70.643 -14.416  1.00 63.380          H  
ATOM  15561 1HH2 ARG A 996     -24.758  72.765 -17.202  1.00 63.380          H  
ATOM  15562 2HH2 ARG A 996     -23.662  71.951 -16.106  1.00 63.380          H  
ATOM  15563  N   ASN A 997     -29.675  74.421 -11.283  1.00 36.970          N  
ATOM  15564  CA  ASN A 997     -28.744  74.836 -10.260  1.00 36.630          C  
ATOM  15565  C   ASN A 997     -28.873  73.906  -9.090  1.00 36.450          C  
ATOM  15566  O   ASN A 997     -29.981  73.583  -8.639  1.00 36.550          O  
ATOM  15567  CB  ASN A 997     -28.964  76.273  -9.825  1.00 51.420          C  
ATOM  15568  CG  ASN A 997     -27.781  76.822  -9.005  1.00 51.420          C  
ATOM  15569  OD1 ASN A 997     -27.303  76.241  -8.006  1.00 51.420          O  
ATOM  15570  ND2 ASN A 997     -27.299  77.969  -9.428  1.00 51.420          N  
ATOM  15571  H   ASN A 997     -30.339  75.097 -11.639  1.00 44.360          H  
ATOM  15572  HA  ASN A 997     -27.729  74.739 -10.649  1.00 43.960          H  
ATOM  15573 1HB  ASN A 997     -29.106  76.900 -10.708  1.00 61.700          H  
ATOM  15574 2HB  ASN A 997     -29.874  76.339  -9.226  1.00 61.700          H  
ATOM  15575 1HD2 ASN A 997     -26.532  78.399  -8.946  1.00 61.700          H  
ATOM  15576 2HD2 ASN A 997     -27.698  78.421 -10.230  1.00 61.700          H  
ATOM  15577  N   PHE A 998     -27.731  73.487  -8.593  1.00 36.270          N  
ATOM  15578  CA  PHE A 998     -27.699  72.558  -7.509  1.00 36.180          C  
ATOM  15579  C   PHE A 998     -28.355  73.106  -6.266  1.00 35.650          C  
ATOM  15580  O   PHE A 998     -28.929  72.327  -5.513  1.00 35.610          O  
ATOM  15581  CB  PHE A 998     -26.256  72.156  -7.233  1.00 50.690          C  
ATOM  15582  CG  PHE A 998     -25.607  71.374  -8.393  1.00 50.690          C  
ATOM  15583  CD1 PHE A 998     -24.239  71.206  -8.433  1.00 50.690          C  
ATOM  15584  CD2 PHE A 998     -26.346  70.857  -9.480  1.00 50.690          C  
ATOM  15585  CE1 PHE A 998     -23.631  70.563  -9.471  1.00 50.690          C  
ATOM  15586  CE2 PHE A 998     -25.728  70.218 -10.504  1.00 50.690          C  
ATOM  15587  CZ  PHE A 998     -24.376  70.071 -10.504  1.00 50.690          C  
ATOM  15588  H   PHE A 998     -26.865  73.799  -9.010  1.00 43.520          H  
ATOM  15589  HA  PHE A 998     -28.269  71.684  -7.789  1.00 43.420          H  
ATOM  15590 1HB  PHE A 998     -25.665  73.053  -7.058  1.00 60.830          H  
ATOM  15591 2HB  PHE A 998     -26.202  71.557  -6.335  1.00 60.830          H  
ATOM  15592  HD1 PHE A 998     -23.630  71.588  -7.638  1.00 60.830          H  
ATOM  15593  HD2 PHE A 998     -27.415  70.962  -9.549  1.00 60.830          H  
ATOM  15594  HE1 PHE A 998     -22.542  70.450  -9.473  1.00 60.830          H  
ATOM  15595  HE2 PHE A 998     -26.321  69.833 -11.333  1.00 60.830          H  
ATOM  15596  HZ  PHE A 998     -23.890  69.566 -11.336  1.00 60.830          H  
ATOM  15597  N   ILE A 999     -28.317  74.419  -6.020  1.00 35.290          N  
ATOM  15598  CA  ILE A 999     -28.932  74.866  -4.774  1.00 34.800          C  
ATOM  15599  C   ILE A 999     -30.462  74.751  -4.857  1.00 34.640          C  
ATOM  15600  O   ILE A 999     -31.100  74.416  -3.860  1.00 34.940          O  
ATOM  15601  CB  ILE A 999     -28.486  76.301  -4.363  1.00 48.920          C  
ATOM  15602  CG1 ILE A 999     -29.038  77.421  -5.341  1.00 48.920          C  
ATOM  15603  CG2 ILE A 999     -26.941  76.321  -4.298  1.00 48.920          C  
ATOM  15604  CD1 ILE A 999     -28.765  78.849  -4.890  1.00 48.920          C  
ATOM  15605  H   ILE A 999     -27.865  75.068  -6.667  1.00 42.350          H  
ATOM  15606  HA  ILE A 999     -28.595  74.208  -3.976  1.00 41.760          H  
ATOM  15607  HB  ILE A 999     -28.879  76.521  -3.366  1.00 58.700          H  
ATOM  15608 1HG1 ILE A 999     -28.617  77.296  -6.304  1.00 58.700          H  
ATOM  15609 2HG1 ILE A 999     -30.115  77.340  -5.410  1.00 58.700          H  
ATOM  15610 1HG2 ILE A 999     -26.588  77.289  -3.962  1.00 58.700          H  
ATOM  15611 2HG2 ILE A 999     -26.617  75.571  -3.602  1.00 58.700          H  
ATOM  15612 3HG2 ILE A 999     -26.522  76.107  -5.278  1.00 58.700          H  
ATOM  15613 1HD1 ILE A 999     -29.201  79.538  -5.613  1.00 58.700          H  
ATOM  15614 2HD1 ILE A 999     -29.224  79.010  -3.911  1.00 58.700          H  
ATOM  15615 3HD1 ILE A 999     -27.699  79.036  -4.824  1.00 58.700          H  
ATOM  15616  N   SER A1000     -31.046  74.973  -6.046  1.00 34.250          N  
ATOM  15617  CA  SER A1000     -32.496  74.863  -6.224  1.00 34.170          C  
ATOM  15618  C   SER A1000     -32.925  73.412  -6.039  1.00 33.910          C  
ATOM  15619  O   SER A1000     -33.962  73.113  -5.425  1.00 33.480          O  
ATOM  15620  CB  SER A1000     -32.894  75.337  -7.614  1.00 47.870          C  
ATOM  15621  OG  SER A1000     -32.647  76.711  -7.784  1.00 47.870          O  
ATOM  15622  H   SER A1000     -30.476  75.236  -6.838  1.00 41.100          H  
ATOM  15623  HA  SER A1000     -32.991  75.475  -5.471  1.00 41.000          H  
ATOM  15624 1HB  SER A1000     -32.336  74.770  -8.364  1.00 57.440          H  
ATOM  15625 2HB  SER A1000     -33.950  75.132  -7.775  1.00 57.440          H  
ATOM  15626  HG  SER A1000     -32.961  76.923  -8.677  1.00 57.440          H  
ATOM  15627  N   LEU A1001     -32.120  72.503  -6.587  1.00 34.250          N  
ATOM  15628  CA  LEU A1001     -32.395  71.083  -6.470  1.00 34.150          C  
ATOM  15629  C   LEU A1001     -32.283  70.648  -5.001  1.00 34.030          C  
ATOM  15630  O   LEU A1001     -33.114  69.879  -4.508  1.00 34.330          O  
ATOM  15631  CB  LEU A1001     -31.427  70.335  -7.386  1.00 47.850          C  
ATOM  15632  CG  LEU A1001     -31.639  70.507  -8.933  1.00 47.850          C  
ATOM  15633  CD1 LEU A1001     -30.443  69.959  -9.662  1.00 47.850          C  
ATOM  15634  CD2 LEU A1001     -32.871  69.736  -9.389  1.00 47.850          C  
ATOM  15635  H   LEU A1001     -31.303  72.825  -7.121  1.00 41.100          H  
ATOM  15636  HA  LEU A1001     -33.416  70.900  -6.790  1.00 40.980          H  
ATOM  15637 1HB  LEU A1001     -30.437  70.698  -7.161  1.00 57.420          H  
ATOM  15638 2HB  LEU A1001     -31.473  69.285  -7.166  1.00 57.420          H  
ATOM  15639  HG  LEU A1001     -31.745  71.570  -9.176  1.00 57.420          H  
ATOM  15640 1HD1 LEU A1001     -30.581  70.079 -10.736  1.00 57.420          H  
ATOM  15641 2HD1 LEU A1001     -29.571  70.506  -9.362  1.00 57.420          H  
ATOM  15642 3HD1 LEU A1001     -30.318  68.902  -9.429  1.00 57.420          H  
ATOM  15643 1HD2 LEU A1001     -32.992  69.862 -10.464  1.00 57.420          H  
ATOM  15644 2HD2 LEU A1001     -32.744  68.680  -9.167  1.00 57.420          H  
ATOM  15645 3HD2 LEU A1001     -33.754  70.108  -8.889  1.00 57.420          H  
ATOM  15646  N   CYS A1002     -31.291  71.195  -4.282  1.00 33.680          N  
ATOM  15647  CA  CYS A1002     -31.098  70.871  -2.872  1.00 33.610          C  
ATOM  15648  C   CYS A1002     -32.319  71.328  -2.041  1.00 33.450          C  
ATOM  15649  O   CYS A1002     -32.743  70.630  -1.111  1.00 33.540          O  
ATOM  15650  CB  CYS A1002     -29.828  71.535  -2.340  1.00 47.080          C  
ATOM  15651  SG  CYS A1002     -28.268  70.899  -3.006  1.00 47.080          S  
ATOM  15652  H   CYS A1002     -30.616  71.801  -4.751  1.00 40.420          H  
ATOM  15653  HA  CYS A1002     -30.994  69.789  -2.776  1.00 40.330          H  
ATOM  15654 1HB  CYS A1002     -29.870  72.603  -2.530  1.00 56.500          H  
ATOM  15655 2HB  CYS A1002     -29.781  71.397  -1.284  1.00 56.500          H  
ATOM  15656  HG  CYS A1002     -28.481  71.337  -4.261  1.00 56.500          H  
ATOM  15657  N   VAL A1003     -32.917  72.481  -2.397  1.00 33.190          N  
ATOM  15658  CA  VAL A1003     -34.108  72.951  -1.682  1.00 33.140          C  
ATOM  15659  C   VAL A1003     -35.239  71.939  -1.832  1.00 33.310          C  
ATOM  15660  O   VAL A1003     -35.863  71.535  -0.844  1.00 33.360          O  
ATOM  15661  CB  VAL A1003     -34.627  74.314  -2.241  1.00 46.420          C  
ATOM  15662  CG1 VAL A1003     -35.999  74.681  -1.635  1.00 46.420          C  
ATOM  15663  CG2 VAL A1003     -33.672  75.411  -1.917  1.00 46.420          C  
ATOM  15664  H   VAL A1003     -32.481  73.050  -3.131  1.00 39.830          H  
ATOM  15665  HA  VAL A1003     -33.863  73.062  -0.627  1.00 39.770          H  
ATOM  15666  HB  VAL A1003     -34.740  74.232  -3.319  1.00 55.700          H  
ATOM  15667 1HG1 VAL A1003     -36.330  75.634  -2.046  1.00 55.700          H  
ATOM  15668 2HG1 VAL A1003     -36.739  73.922  -1.868  1.00 55.700          H  
ATOM  15669 3HG1 VAL A1003     -35.900  74.776  -0.551  1.00 55.700          H  
ATOM  15670 1HG2 VAL A1003     -34.045  76.325  -2.319  1.00 55.700          H  
ATOM  15671 2HG2 VAL A1003     -33.588  75.497  -0.846  1.00 55.700          H  
ATOM  15672 3HG2 VAL A1003     -32.717  75.212  -2.342  1.00 55.700          H  
ATOM  15673  N   SER A1004     -35.469  71.476  -3.061  1.00 33.490          N  
ATOM  15674  CA  SER A1004     -36.545  70.526  -3.332  1.00 33.730          C  
ATOM  15675  C   SER A1004     -36.434  69.190  -2.576  1.00 34.030          C  
ATOM  15676  O   SER A1004     -37.459  68.581  -2.256  1.00 34.280          O  
ATOM  15677  CB  SER A1004     -36.634  70.245  -4.818  1.00 47.130          C  
ATOM  15678  OG  SER A1004     -37.038  71.379  -5.544  1.00 47.130          O  
ATOM  15679  H   SER A1004     -34.924  71.854  -3.847  1.00 40.190          H  
ATOM  15680  HA  SER A1004     -37.477  70.996  -3.030  1.00 40.480          H  
ATOM  15681 1HB  SER A1004     -35.661  69.910  -5.171  1.00 56.550          H  
ATOM  15682 2HB  SER A1004     -37.339  69.441  -4.982  1.00 56.550          H  
ATOM  15683  HG  SER A1004     -37.159  71.080  -6.448  1.00 56.550          H  
ATOM  15684  N   THR A1005     -35.215  68.758  -2.219  1.00 34.070          N  
ATOM  15685  CA  THR A1005     -35.049  67.481  -1.504  1.00 34.440          C  
ATOM  15686  C   THR A1005     -35.051  67.637   0.006  1.00 34.410          C  
ATOM  15687  O   THR A1005     -34.785  66.659   0.711  1.00 34.700          O  
ATOM  15688  CB  THR A1005     -33.731  66.757  -1.814  1.00 48.070          C  
ATOM  15689  OG1 THR A1005     -32.629  67.507  -1.309  1.00 48.070          O  
ATOM  15690  CG2 THR A1005     -33.583  66.659  -3.235  1.00 48.070          C  
ATOM  15691  H   THR A1005     -34.383  69.268  -2.546  1.00 40.880          H  
ATOM  15692  HA  THR A1005     -35.877  66.830  -1.778  1.00 41.330          H  
ATOM  15693  HB  THR A1005     -33.733  65.762  -1.374  1.00 57.680          H  
ATOM  15694  HG1 THR A1005     -32.583  67.372  -0.355  1.00 57.680          H  
ATOM  15695 1HG2 THR A1005     -32.664  66.175  -3.460  1.00 57.680          H  
ATOM  15696 2HG2 THR A1005     -34.415  66.098  -3.660  1.00 57.680          H  
ATOM  15697 3HG2 THR A1005     -33.566  67.648  -3.626  1.00 57.680          H  
ATOM  15698  N   HIS A1006     -35.282  68.855   0.504  1.00 34.140          N  
ATOM  15699  CA  HIS A1006     -35.238  69.167   1.934  1.00 34.150          C  
ATOM  15700  C   HIS A1006     -33.824  68.997   2.472  1.00 34.150          C  
ATOM  15701  O   HIS A1006     -33.617  68.465   3.566  1.00 34.140          O  
ATOM  15702  CB  HIS A1006     -36.180  68.260   2.759  1.00 47.810          C  
ATOM  15703  CG  HIS A1006     -37.628  68.290   2.356  1.00 47.810          C  
ATOM  15704  ND1 HIS A1006     -38.508  69.301   2.740  1.00 47.810          N  
ATOM  15705  CD2 HIS A1006     -38.345  67.439   1.588  1.00 47.810          C  
ATOM  15706  CE1 HIS A1006     -39.704  69.048   2.224  1.00 47.810          C  
ATOM  15707  NE2 HIS A1006     -39.627  67.931   1.524  1.00 47.810          N  
ATOM  15708  H   HIS A1006     -35.499  69.622  -0.139  1.00 40.970          H  
ATOM  15709  HA  HIS A1006     -35.532  70.204   2.088  1.00 40.980          H  
ATOM  15710 1HB  HIS A1006     -35.838  67.234   2.751  1.00 57.370          H  
ATOM  15711 2HB  HIS A1006     -36.136  68.584   3.798  1.00 57.370          H  
ATOM  15712  HD2 HIS A1006     -37.968  66.535   1.109  1.00 57.370          H  
ATOM  15713  HE1 HIS A1006     -40.599  69.662   2.352  1.00 57.370          H  
ATOM  15714  HE2 HIS A1006     -40.386  67.501   1.014  1.00 57.370          H  
ATOM  15715  N   ALA A1007     -32.839  69.439   1.692  1.00 34.230          N  
ATOM  15716  CA  ALA A1007     -31.451  69.404   2.100  1.00 34.300          C  
ATOM  15717  C   ALA A1007     -31.240  70.317   3.286  1.00 34.450          C  
ATOM  15718  O   ALA A1007     -31.974  71.290   3.470  1.00 34.500          O  
ATOM  15719  CB  ALA A1007     -30.550  69.847   0.967  1.00 47.990          C  
ATOM  15720  H   ALA A1007     -33.041  69.851   0.776  1.00 41.080          H  
ATOM  15721  HA  ALA A1007     -31.202  68.385   2.396  1.00 41.160          H  
ATOM  15722 1HB  ALA A1007     -29.513  69.818   1.294  1.00 57.590          H  
ATOM  15723 2HB  ALA A1007     -30.686  69.200   0.106  1.00 57.590          H  
ATOM  15724 3HB  ALA A1007     -30.819  70.853   0.706  1.00 57.590          H  
ATOM  15725  N   LEU A1008     -30.248  70.016   4.104  1.00 34.570          N  
ATOM  15726  CA  LEU A1008     -29.906  70.936   5.169  1.00 34.800          C  
ATOM  15727  C   LEU A1008     -28.796  71.815   4.640  1.00 35.000          C  
ATOM  15728  O   LEU A1008     -27.979  71.358   3.840  1.00 35.080          O  
ATOM  15729  CB  LEU A1008     -29.465  70.189   6.428  1.00 48.630          C  
ATOM  15730  CG  LEU A1008     -30.508  69.216   7.044  1.00 48.630          C  
ATOM  15731  CD1 LEU A1008     -29.871  68.495   8.223  1.00 48.630          C  
ATOM  15732  CD2 LEU A1008     -31.763  69.986   7.492  1.00 48.630          C  
ATOM  15733  H   LEU A1008     -29.699  69.183   3.957  1.00 41.480          H  
ATOM  15734  HA  LEU A1008     -30.755  71.576   5.390  1.00 41.760          H  
ATOM  15735 1HB  LEU A1008     -28.571  69.616   6.191  1.00 58.350          H  
ATOM  15736 2HB  LEU A1008     -29.202  70.925   7.188  1.00 58.350          H  
ATOM  15737  HG  LEU A1008     -30.793  68.470   6.301  1.00 58.350          H  
ATOM  15738 1HD1 LEU A1008     -30.590  67.797   8.653  1.00 58.350          H  
ATOM  15739 2HD1 LEU A1008     -28.994  67.946   7.884  1.00 58.350          H  
ATOM  15740 3HD1 LEU A1008     -29.575  69.220   8.981  1.00 58.350          H  
ATOM  15741 1HD2 LEU A1008     -32.478  69.285   7.921  1.00 58.350          H  
ATOM  15742 2HD2 LEU A1008     -31.492  70.730   8.241  1.00 58.350          H  
ATOM  15743 3HD2 LEU A1008     -32.229  70.480   6.640  1.00 58.350          H  
ATOM  15744  N   THR A1009     -28.757  73.063   5.092  1.00 35.150          N  
ATOM  15745  CA  THR A1009     -27.749  74.012   4.640  1.00 35.410          C  
ATOM  15746  C   THR A1009     -26.329  73.550   4.883  1.00 35.560          C  
ATOM  15747  O   THR A1009     -25.966  73.118   5.982  1.00 35.610          O  
ATOM  15748  CB  THR A1009     -28.024  75.410   5.259  1.00 49.470          C  
ATOM  15749  OG1 THR A1009     -29.329  75.875   4.794  1.00 49.470          O  
ATOM  15750  CG2 THR A1009     -26.927  76.448   4.894  1.00 49.470          C  
ATOM  15751  H   THR A1009     -29.459  73.386   5.741  1.00 42.180          H  
ATOM  15752  HA  THR A1009     -27.853  74.106   3.573  1.00 42.490          H  
ATOM  15753  HB  THR A1009     -28.062  75.307   6.342  1.00 59.360          H  
ATOM  15754  HG1 THR A1009     -29.737  76.502   5.457  1.00 59.360          H  
ATOM  15755 1HG2 THR A1009     -27.173  77.403   5.357  1.00 59.360          H  
ATOM  15756 2HG2 THR A1009     -25.956  76.118   5.263  1.00 59.360          H  
ATOM  15757 3HG2 THR A1009     -26.870  76.582   3.831  1.00 59.360          H  
ATOM  15758  N   LEU A1010     -25.539  73.651   3.816  1.00 35.700          N  
ATOM  15759  CA  LEU A1010     -24.140  73.255   3.812  1.00 35.900          C  
ATOM  15760  C   LEU A1010     -23.239  74.177   3.004  1.00 36.000          C  
ATOM  15761  O   LEU A1010     -23.262  74.195   1.767  1.00 36.100          O  
ATOM  15762  CB  LEU A1010     -24.019  71.826   3.254  1.00 50.180          C  
ATOM  15763  CG  LEU A1010     -22.583  71.244   3.066  1.00 50.180          C  
ATOM  15764  CD1 LEU A1010     -21.859  71.139   4.402  1.00 50.180          C  
ATOM  15765  CD2 LEU A1010     -22.697  69.875   2.399  1.00 50.180          C  
ATOM  15766  H   LEU A1010     -25.976  74.050   2.980  1.00 42.840          H  
ATOM  15767  HA  LEU A1010     -23.800  73.265   4.844  1.00 43.080          H  
ATOM  15768 1HB  LEU A1010     -24.563  71.158   3.923  1.00 60.220          H  
ATOM  15769 2HB  LEU A1010     -24.514  71.797   2.292  1.00 60.220          H  
ATOM  15770  HG  LEU A1010     -22.005  71.902   2.430  1.00 60.220          H  
ATOM  15771 1HD1 LEU A1010     -20.862  70.730   4.236  1.00 60.220          H  
ATOM  15772 2HD1 LEU A1010     -21.766  72.116   4.860  1.00 60.220          H  
ATOM  15773 3HD1 LEU A1010     -22.415  70.479   5.068  1.00 60.220          H  
ATOM  15774 1HD2 LEU A1010     -21.701  69.464   2.250  1.00 60.220          H  
ATOM  15775 2HD2 LEU A1010     -23.275  69.206   3.038  1.00 60.220          H  
ATOM  15776 3HD2 LEU A1010     -23.197  69.975   1.440  1.00 60.220          H  
ATOM  15777  N   HIS A1011     -22.335  74.854   3.694  1.00 36.040          N  
ATOM  15778  CA  HIS A1011     -21.443  75.797   3.030  1.00 36.220          C  
ATOM  15779  C   HIS A1011     -20.202  75.065   2.525  1.00 36.080          C  
ATOM  15780  O   HIS A1011     -19.113  75.200   3.086  1.00 36.390          O  
ATOM  15781  CB  HIS A1011     -21.061  76.915   3.994  1.00 50.640          C  
ATOM  15782  CG  HIS A1011     -22.253  77.732   4.460  1.00 50.640          C  
ATOM  15783  ND1 HIS A1011     -22.947  78.614   3.637  1.00 50.640          N  
ATOM  15784  CD2 HIS A1011     -22.873  77.776   5.666  1.00 50.640          C  
ATOM  15785  CE1 HIS A1011     -23.928  79.164   4.328  1.00 50.640          C  
ATOM  15786  NE2 HIS A1011     -23.904  78.670   5.562  1.00 50.640          N  
ATOM  15787  H   HIS A1011     -22.312  74.765   4.701  1.00 43.250          H  
ATOM  15788  HA  HIS A1011     -21.944  76.247   2.168  1.00 43.460          H  
ATOM  15789 1HB  HIS A1011     -20.567  76.493   4.868  1.00 60.760          H  
ATOM  15790 2HB  HIS A1011     -20.354  77.585   3.507  1.00 60.760          H  
ATOM  15791  HD1 HIS A1011     -22.917  78.683   2.601  1.00 60.760          H  
ATOM  15792  HD2 HIS A1011     -22.695  77.263   6.610  1.00 60.760          H  
ATOM  15793  HE1 HIS A1011     -24.587  79.891   3.858  1.00 60.760          H  
ATOM  15794  N   SER A1012     -20.398  74.259   1.492  1.00 35.710          N  
ATOM  15795  CA  SER A1012     -19.352  73.411   0.937  1.00 35.620          C  
ATOM  15796  C   SER A1012     -18.363  74.303   0.171  1.00 35.310          C  
ATOM  15797  O   SER A1012     -18.710  75.433  -0.170  1.00 35.260          O  
ATOM  15798  CB  SER A1012     -19.954  72.421  -0.045  1.00 49.900          C  
ATOM  15799  OG  SER A1012     -20.307  73.068  -1.231  1.00 49.900          O  
ATOM  15800  H   SER A1012     -21.357  74.228   1.131  1.00 42.850          H  
ATOM  15801  HA  SER A1012     -18.870  72.891   1.759  1.00 42.740          H  
ATOM  15802 1HB  SER A1012     -19.278  71.619  -0.250  1.00 59.880          H  
ATOM  15803 2HB  SER A1012     -20.844  71.983   0.388  1.00 59.880          H  
ATOM  15804  HG  SER A1012     -21.091  73.624  -1.000  1.00 59.880          H  
ATOM  15805  N   PRO A1013     -17.145  73.820  -0.171  1.00 35.150          N  
ATOM  15806  CA  PRO A1013     -16.146  74.499  -0.996  1.00 34.830          C  
ATOM  15807  C   PRO A1013     -16.595  74.856  -2.418  1.00 34.680          C  
ATOM  15808  O   PRO A1013     -15.979  75.706  -3.059  1.00 34.740          O  
ATOM  15809  CB  PRO A1013     -15.010  73.467  -1.066  1.00 52.240          C  
ATOM  15810  CG  PRO A1013     -15.171  72.620   0.167  1.00 52.240          C  
ATOM  15811  CD  PRO A1013     -16.657  72.528   0.390  1.00 52.240          C  
ATOM  15812  HA  PRO A1013     -15.816  75.405  -0.466  1.00 41.800          H  
ATOM  15813 1HB  PRO A1013     -15.095  72.883  -2.002  1.00 62.690          H  
ATOM  15814 2HB  PRO A1013     -14.041  73.985  -1.108  1.00 62.690          H  
ATOM  15815 1HG  PRO A1013     -14.704  71.634   0.006  1.00 62.690          H  
ATOM  15816 2HG  PRO A1013     -14.645  73.085   1.015  1.00 62.690          H  
ATOM  15817 1HD  PRO A1013     -17.052  71.670  -0.161  1.00 62.690          H  
ATOM  15818 2HD  PRO A1013     -16.817  72.457   1.468  1.00 62.690          H  
ATOM  15819  N   TRP A1014     -17.633  74.188  -2.919  1.00 34.530          N  
ATOM  15820  CA  TRP A1014     -18.090  74.417  -4.280  1.00 34.440          C  
ATOM  15821  C   TRP A1014     -19.495  74.997  -4.396  1.00 34.500          C  
ATOM  15822  O   TRP A1014     -19.726  75.937  -5.162  1.00 34.440          O  
ATOM  15823  CB  TRP A1014     -18.090  73.094  -5.012  1.00 48.250          C  
ATOM  15824  CG  TRP A1014     -16.751  72.484  -5.150  1.00 48.250          C  
ATOM  15825  CD1 TRP A1014     -16.315  71.399  -4.475  1.00 48.250          C  
ATOM  15826  CD2 TRP A1014     -15.658  72.881  -6.009  1.00 48.250          C  
ATOM  15827  NE1 TRP A1014     -15.050  71.085  -4.854  1.00 48.250          N  
ATOM  15828  CE2 TRP A1014     -14.631  71.972  -5.795  1.00 48.250          C  
ATOM  15829  CE3 TRP A1014     -15.477  73.912  -6.936  1.00 48.250          C  
ATOM  15830  CZ2 TRP A1014     -13.439  72.044  -6.479  1.00 48.250          C  
ATOM  15831  CZ3 TRP A1014     -14.280  73.986  -7.622  1.00 48.250          C  
ATOM  15832  CH2 TRP A1014     -13.288  73.073  -7.400  1.00 48.250          C  
ATOM  15833  H   TRP A1014     -18.117  73.515  -2.347  1.00 41.440          H  
ATOM  15834  HA  TRP A1014     -17.397  75.101  -4.763  1.00 41.330          H  
ATOM  15835 1HB  TRP A1014     -18.716  72.395  -4.473  1.00 57.900          H  
ATOM  15836 2HB  TRP A1014     -18.531  73.222  -5.987  1.00 57.900          H  
ATOM  15837  HD1 TRP A1014     -16.889  70.839  -3.741  1.00 57.900          H  
ATOM  15838  HE1 TRP A1014     -14.528  70.257  -4.477  1.00 57.900          H  
ATOM  15839  HE3 TRP A1014     -16.266  74.639  -7.121  1.00 57.900          H  
ATOM  15840  HZ2 TRP A1014     -12.638  71.325  -6.316  1.00 57.900          H  
ATOM  15841  HZ3 TRP A1014     -14.148  74.787  -8.344  1.00 57.900          H  
ATOM  15842  HH2 TRP A1014     -12.356  73.155  -7.958  1.00 57.900          H  
ATOM  15843  N   ILE A1015     -20.455  74.393  -3.700  1.00 34.680          N  
ATOM  15844  CA  ILE A1015     -21.843  74.804  -3.825  1.00 34.810          C  
ATOM  15845  C   ILE A1015     -22.327  75.426  -2.535  1.00 34.990          C  
ATOM  15846  O   ILE A1015     -22.326  74.792  -1.474  1.00 35.200          O  
ATOM  15847  CB  ILE A1015     -22.732  73.590  -4.185  1.00 48.680          C  
ATOM  15848  CG1 ILE A1015     -22.198  72.884  -5.460  1.00 48.680          C  
ATOM  15849  CG2 ILE A1015     -24.207  74.003  -4.368  1.00 48.680          C  
ATOM  15850  CD1 ILE A1015     -22.168  73.726  -6.741  1.00 48.680          C  
ATOM  15851  H   ILE A1015     -20.218  73.655  -3.049  1.00 41.620          H  
ATOM  15852  HA  ILE A1015     -21.926  75.561  -4.600  1.00 41.770          H  
ATOM  15853  HB  ILE A1015     -22.671  72.863  -3.374  1.00 58.420          H  
ATOM  15854 1HG1 ILE A1015     -21.188  72.545  -5.268  1.00 58.420          H  
ATOM  15855 2HG1 ILE A1015     -22.813  72.015  -5.633  1.00 58.420          H  
ATOM  15856 1HG2 ILE A1015     -24.810  73.124  -4.588  1.00 58.420          H  
ATOM  15857 2HG2 ILE A1015     -24.563  74.460  -3.462  1.00 58.420          H  
ATOM  15858 3HG2 ILE A1015     -24.308  74.719  -5.173  1.00 58.420          H  
ATOM  15859 1HD1 ILE A1015     -21.791  73.117  -7.546  1.00 58.420          H  
ATOM  15860 2HD1 ILE A1015     -23.163  74.063  -7.005  1.00 58.420          H  
ATOM  15861 3HD1 ILE A1015     -21.520  74.586  -6.617  1.00 58.420          H  
ATOM  15862  N   ASP A1016     -22.790  76.662  -2.615  1.00 35.010          N  
ATOM  15863  CA  ASP A1016     -23.237  77.324  -1.403  1.00 35.270          C  
ATOM  15864  C   ASP A1016     -24.677  76.885  -1.140  1.00 35.560          C  
ATOM  15865  O   ASP A1016     -25.636  77.545  -1.558  1.00 35.690          O  
ATOM  15866  CB  ASP A1016     -23.130  78.849  -1.503  1.00 49.270          C  
ATOM  15867  CG  ASP A1016     -23.295  79.485  -0.124  1.00 49.270          C  
ATOM  15868  OD1 ASP A1016     -23.054  78.752   0.816  1.00 49.270          O  
ATOM  15869  OD2 ASP A1016     -23.654  80.644  -0.004  1.00 49.270          O  
ATOM  15870  H   ASP A1016     -22.789  77.144  -3.504  1.00 42.010          H  
ATOM  15871  HA  ASP A1016     -22.619  76.990  -0.568  1.00 42.320          H  
ATOM  15872 1HB  ASP A1016     -22.155  79.126  -1.909  1.00 59.130          H  
ATOM  15873 2HB  ASP A1016     -23.897  79.238  -2.171  1.00 59.130          H  
ATOM  15874  N   ILE A1017     -24.842  75.710  -0.533  1.00 35.740          N  
ATOM  15875  CA  ILE A1017     -26.165  75.126  -0.422  1.00 36.100          C  
ATOM  15876  C   ILE A1017     -26.962  75.822   0.650  1.00 36.190          C  
ATOM  15877  O   ILE A1017     -27.065  75.348   1.778  1.00 36.200          O  
ATOM  15878  CB  ILE A1017     -26.058  73.606  -0.098  1.00 50.400          C  
ATOM  15879  CG1 ILE A1017     -25.258  72.912  -1.213  1.00 50.400          C  
ATOM  15880  CG2 ILE A1017     -27.453  72.965   0.049  1.00 50.400          C  
ATOM  15881  CD1 ILE A1017     -24.828  71.505  -0.922  1.00 50.400          C  
ATOM  15882  H   ILE A1017     -24.020  75.213  -0.158  1.00 42.890          H  
ATOM  15883  HA  ILE A1017     -26.684  75.249  -1.366  1.00 43.320          H  
ATOM  15884  HB  ILE A1017     -25.504  73.473   0.819  1.00 60.480          H  
ATOM  15885 1HG1 ILE A1017     -25.853  72.914  -2.123  1.00 60.480          H  
ATOM  15886 2HG1 ILE A1017     -24.365  73.475  -1.382  1.00 60.480          H  
ATOM  15887 1HG2 ILE A1017     -27.368  71.910   0.270  1.00 60.480          H  
ATOM  15888 2HG2 ILE A1017     -28.003  73.418   0.846  1.00 60.480          H  
ATOM  15889 3HG2 ILE A1017     -27.987  73.099  -0.874  1.00 60.480          H  
ATOM  15890 1HD1 ILE A1017     -24.250  71.141  -1.754  1.00 60.480          H  
ATOM  15891 2HD1 ILE A1017     -24.206  71.515  -0.035  1.00 60.480          H  
ATOM  15892 3HD1 ILE A1017     -25.679  70.856  -0.764  1.00 60.480          H  
ATOM  15893  N   ASN A1018     -27.576  76.925   0.249  1.00 36.330          N  
ATOM  15894  CA  ASN A1018     -28.451  77.720   1.091  1.00 36.510          C  
ATOM  15895  C   ASN A1018     -29.856  77.222   0.854  1.00 36.410          C  
ATOM  15896  O   ASN A1018     -30.437  77.481  -0.198  1.00 36.170          O  
ATOM  15897  CB  ASN A1018     -28.329  79.190   0.758  1.00 51.040          C  
ATOM  15898  CG  ASN A1018     -26.992  79.723   1.052  1.00 51.040          C  
ATOM  15899  OD1 ASN A1018     -26.460  79.539   2.151  1.00 51.040          O  
ATOM  15900  ND2 ASN A1018     -26.424  80.390   0.091  1.00 51.040          N  
ATOM  15901  H   ASN A1018     -27.331  77.241  -0.692  1.00 43.600          H  
ATOM  15902  HA  ASN A1018     -28.209  77.554   2.139  1.00 43.810          H  
ATOM  15903 1HB  ASN A1018     -28.557  79.354  -0.297  1.00 61.250          H  
ATOM  15904 2HB  ASN A1018     -29.047  79.750   1.343  1.00 61.250          H  
ATOM  15905 1HD2 ASN A1018     -25.483  80.765   0.212  1.00 61.250          H  
ATOM  15906 2HD2 ASN A1018     -26.890  80.509  -0.781  1.00 61.250          H  
ATOM  15907  N   VAL A1019     -30.368  76.431   1.784  1.00 36.660          N  
ATOM  15908  CA  VAL A1019     -31.663  75.782   1.601  1.00 36.670          C  
ATOM  15909  C   VAL A1019     -32.618  76.022   2.754  1.00 37.250          C  
ATOM  15910  O   VAL A1019     -33.524  75.226   3.001  1.00 37.630          O  
ATOM  15911  CB  VAL A1019     -31.461  74.289   1.343  1.00 51.330          C  
ATOM  15912  CG1 VAL A1019     -30.770  74.071   0.045  1.00 51.330          C  
ATOM  15913  CG2 VAL A1019     -30.615  73.742   2.391  1.00 51.330          C  
ATOM  15914  H   VAL A1019     -29.851  76.279   2.657  1.00 43.990          H  
ATOM  15915  HA  VAL A1019     -32.121  76.209   0.711  1.00 44.000          H  
ATOM  15916  HB  VAL A1019     -32.424  73.779   1.317  1.00 61.600          H  
ATOM  15917 1HG1 VAL A1019     -30.640  73.030  -0.081  1.00 61.600          H  
ATOM  15918 2HG1 VAL A1019     -31.347  74.459  -0.755  1.00 61.600          H  
ATOM  15919 3HG1 VAL A1019     -29.817  74.561   0.050  1.00 61.600          H  
ATOM  15920 1HG2 VAL A1019     -30.449  72.710   2.202  1.00 61.600          H  
ATOM  15921 2HG2 VAL A1019     -29.679  74.248   2.384  1.00 61.600          H  
ATOM  15922 3HG2 VAL A1019     -31.097  73.866   3.361  1.00 61.600          H  
ATOM  15923  N   ASP A1020     -32.372  77.088   3.490  1.00 37.380          N  
ATOM  15924  CA  ASP A1020     -33.233  77.476   4.591  1.00 37.960          C  
ATOM  15925  C   ASP A1020     -34.605  77.771   3.992  1.00 38.290          C  
ATOM  15926  O   ASP A1020     -34.699  78.233   2.863  1.00 38.320          O  
ATOM  15927  CB  ASP A1020     -32.681  78.721   5.292  1.00 52.910          C  
ATOM  15928  CG  ASP A1020     -31.376  78.471   6.076  1.00 52.910          C  
ATOM  15929  OD1 ASP A1020     -31.017  77.335   6.318  1.00 52.910          O  
ATOM  15930  OD2 ASP A1020     -30.740  79.432   6.403  1.00 52.910          O  
ATOM  15931  H   ASP A1020     -31.579  77.665   3.243  1.00 44.860          H  
ATOM  15932  HA  ASP A1020     -33.318  76.655   5.302  1.00 45.550          H  
ATOM  15933 1HB  ASP A1020     -32.506  79.505   4.556  1.00 63.490          H  
ATOM  15934 2HB  ASP A1020     -33.425  79.105   5.992  1.00 63.490          H  
ATOM  15935  N   ARG A1021     -35.693  77.546   4.728  1.00 38.630          N  
ATOM  15936  CA  ARG A1021     -37.002  77.861   4.141  1.00 39.040          C  
ATOM  15937  C   ARG A1021     -37.367  79.338   4.262  1.00 38.960          C  
ATOM  15938  O   ARG A1021     -38.381  79.779   3.719  1.00 39.030          O  
ATOM  15939  CB  ARG A1021     -38.092  76.995   4.747  1.00 54.490          C  
ATOM  15940  CG  ARG A1021     -37.989  75.499   4.429  1.00 54.490          C  
ATOM  15941  CD  ARG A1021     -38.311  75.205   3.008  1.00 54.490          C  
ATOM  15942  NE  ARG A1021     -38.370  73.775   2.719  1.00 54.490          N  
ATOM  15943  CZ  ARG A1021     -38.527  73.255   1.476  1.00 54.490          C  
ATOM  15944  NH1 ARG A1021     -38.649  74.054   0.441  1.00 54.490          N  
ATOM  15945  NH2 ARG A1021     -38.556  71.951   1.283  1.00 54.490          N  
ATOM  15946  H   ARG A1021     -35.619  77.152   5.659  1.00 46.360          H  
ATOM  15947  HA  ARG A1021     -36.948  77.630   3.084  1.00 46.850          H  
ATOM  15948 1HB  ARG A1021     -38.055  77.086   5.828  1.00 65.390          H  
ATOM  15949 2HB  ARG A1021     -39.066  77.340   4.428  1.00 65.390          H  
ATOM  15950 1HG  ARG A1021     -36.975  75.154   4.625  1.00 65.390          H  
ATOM  15951 2HG  ARG A1021     -38.684  74.947   5.058  1.00 65.390          H  
ATOM  15952 1HD  ARG A1021     -39.279  75.638   2.772  1.00 65.390          H  
ATOM  15953 2HD  ARG A1021     -37.549  75.635   2.365  1.00 65.390          H  
ATOM  15954  HE  ARG A1021     -38.280  73.129   3.503  1.00 65.390          H  
ATOM  15955 1HH1 ARG A1021     -38.631  75.047   0.570  1.00 65.390          H  
ATOM  15956 2HH1 ARG A1021     -38.763  73.668  -0.486  1.00 65.390          H  
ATOM  15957 1HH2 ARG A1021     -38.471  71.285   2.062  1.00 65.390          H  
ATOM  15958 2HH2 ARG A1021     -38.664  71.583   0.348  1.00 65.390          H  
ATOM  15959  N   TRP A1022     -36.534  80.068   4.982  1.00 38.900          N  
ATOM  15960  CA  TRP A1022     -36.655  81.489   5.225  1.00 38.890          C  
ATOM  15961  C   TRP A1022     -35.417  81.925   6.002  1.00 38.860          C  
ATOM  15962  O   TRP A1022     -34.855  81.156   6.780  1.00 39.210          O  
ATOM  15963  CB  TRP A1022     -37.948  81.814   5.985  1.00 54.450          C  
ATOM  15964  CG  TRP A1022     -38.249  83.291   6.177  1.00 54.450          C  
ATOM  15965  CD1 TRP A1022     -37.925  84.343   5.366  1.00 54.450          C  
ATOM  15966  CD2 TRP A1022     -38.981  83.856   7.268  1.00 54.450          C  
ATOM  15967  NE1 TRP A1022     -38.385  85.502   5.897  1.00 54.450          N  
ATOM  15968  CE2 TRP A1022     -39.040  85.230   7.056  1.00 54.450          C  
ATOM  15969  CE3 TRP A1022     -39.581  83.318   8.378  1.00 54.450          C  
ATOM  15970  CZ2 TRP A1022     -39.684  86.079   7.938  1.00 54.450          C  
ATOM  15971  CZ3 TRP A1022     -40.232  84.154   9.270  1.00 54.450          C  
ATOM  15972  CH2 TRP A1022     -40.281  85.503   9.055  1.00 54.450          C  
ATOM  15973  H   TRP A1022     -35.736  79.587   5.367  1.00 46.680          H  
ATOM  15974  HA  TRP A1022     -36.660  82.007   4.268  1.00 46.670          H  
ATOM  15975 1HB  TRP A1022     -38.791  81.403   5.455  1.00 65.340          H  
ATOM  15976 2HB  TRP A1022     -37.918  81.330   6.963  1.00 65.340          H  
ATOM  15977  HD1 TRP A1022     -37.376  84.279   4.431  1.00 65.340          H  
ATOM  15978  HE1 TRP A1022     -38.270  86.423   5.491  1.00 65.340          H  
ATOM  15979  HE3 TRP A1022     -39.539  82.253   8.535  1.00 65.340          H  
ATOM  15980  HZ2 TRP A1022     -39.734  87.156   7.777  1.00 65.340          H  
ATOM  15981  HZ3 TRP A1022     -40.708  83.712  10.146  1.00 65.340          H  
ATOM  15982  HH2 TRP A1022     -40.802  86.138   9.773  1.00 65.340          H  
ATOM  15983  N   SER A1023     -35.049  83.187   5.851  1.00 38.500          N  
ATOM  15984  CA  SER A1023     -33.917  83.826   6.504  1.00 38.490          C  
ATOM  15985  C   SER A1023     -34.103  84.204   7.981  1.00 38.440          C  
ATOM  15986  O   SER A1023     -33.172  84.738   8.597  1.00 38.340          O  
ATOM  15987  CB  SER A1023     -33.556  85.056   5.705  1.00 53.890          C  
ATOM  15988  OG  SER A1023     -34.625  85.961   5.687  1.00 53.890          O  
ATOM  15989  H   SER A1023     -35.560  83.766   5.199  1.00 46.200          H  
ATOM  15990  HA  SER A1023     -33.079  83.130   6.450  1.00 46.190          H  
ATOM  15991 1HB  SER A1023     -32.682  85.530   6.149  1.00 64.670          H  
ATOM  15992 2HB  SER A1023     -33.292  84.771   4.687  1.00 64.670          H  
ATOM  15993  HG  SER A1023     -34.275  86.779   5.322  1.00 64.670          H  
ATOM  15994  N   ARG A1024     -35.299  84.000   8.541  1.00 38.600          N  
ATOM  15995  CA  ARG A1024     -35.528  84.373   9.940  1.00 38.630          C  
ATOM  15996  C   ARG A1024     -36.031  83.248  10.859  1.00 39.070          C  
ATOM  15997  O   ARG A1024     -35.710  83.250  12.047  1.00 39.510          O  
ATOM  15998  CB  ARG A1024     -36.500  85.539  10.013  1.00 54.070          C  
ATOM  15999  CG  ARG A1024     -36.004  86.848   9.380  1.00 54.070          C  
ATOM  16000  CD  ARG A1024     -34.897  87.482  10.170  1.00 54.070          C  
ATOM  16001  NE  ARG A1024     -34.424  88.714   9.565  1.00 54.070          N  
ATOM  16002  CZ  ARG A1024     -33.424  88.807   8.650  1.00 54.070          C  
ATOM  16003  NH1 ARG A1024     -32.773  87.732   8.213  1.00 54.070          N  
ATOM  16004  NH2 ARG A1024     -33.090  90.004   8.184  1.00 54.070          N  
ATOM  16005  H   ARG A1024     -36.016  83.552   7.989  1.00 46.320          H  
ATOM  16006  HA  ARG A1024     -34.578  84.694  10.354  1.00 46.360          H  
ATOM  16007 1HB  ARG A1024     -37.404  85.262   9.520  1.00 64.880          H  
ATOM  16008 2HB  ARG A1024     -36.746  85.743  11.053  1.00 64.880          H  
ATOM  16009 1HG  ARG A1024     -35.648  86.657   8.370  1.00 64.880          H  
ATOM  16010 2HG  ARG A1024     -36.832  87.552   9.336  1.00 64.880          H  
ATOM  16011 1HD  ARG A1024     -35.271  87.721  11.165  1.00 64.880          H  
ATOM  16012 2HD  ARG A1024     -34.053  86.815  10.266  1.00 64.880          H  
ATOM  16013  HE  ARG A1024     -34.874  89.574   9.854  1.00 64.880          H  
ATOM  16014 1HH1 ARG A1024     -33.001  86.776   8.540  1.00 64.880          H  
ATOM  16015 2HH1 ARG A1024     -32.033  87.838   7.538  1.00 64.880          H  
ATOM  16016 1HH2 ARG A1024     -33.577  90.829   8.509  1.00 64.880          H  
ATOM  16017 2HH2 ARG A1024     -32.349  90.095   7.504  1.00 64.880          H  
ATOM  16018  N   THR A1025     -36.832  82.320  10.347  1.00 39.000          N  
ATOM  16019  CA  THR A1025     -37.411  81.258  11.171  1.00 39.450          C  
ATOM  16020  C   THR A1025     -37.195  79.901  10.529  1.00 39.120          C  
ATOM  16021  O   THR A1025     -37.318  79.743   9.311  1.00 38.960          O  
ATOM  16022  CB  THR A1025     -38.915  81.493  11.470  1.00 55.050          C  
ATOM  16023  OG1 THR A1025     -39.062  82.719  12.194  1.00 55.050          O  
ATOM  16024  CG2 THR A1025     -39.515  80.361  12.294  1.00 55.050          C  
ATOM  16025  H   THR A1025     -37.054  82.344   9.366  1.00 46.800          H  
ATOM  16026  HA  THR A1025     -36.895  81.246  12.132  1.00 47.340          H  
ATOM  16027  HB  THR A1025     -39.460  81.550  10.562  1.00 66.060          H  
ATOM  16028  HG1 THR A1025     -38.724  83.446  11.668  1.00 66.060          H  
ATOM  16029 1HG2 THR A1025     -40.565  80.580  12.482  1.00 66.060          H  
ATOM  16030 2HG2 THR A1025     -39.449  79.418  11.763  1.00 66.060          H  
ATOM  16031 3HG2 THR A1025     -38.990  80.283  13.241  1.00 66.060          H  
ATOM  16032  N   ARG A1026     -36.896  78.904  11.357  1.00 39.080          N  
ATOM  16033  CA  ARG A1026     -36.697  77.537  10.889  1.00 38.870          C  
ATOM  16034  C   ARG A1026     -38.031  76.876  10.559  1.00 39.060          C  
ATOM  16035  O   ARG A1026     -38.519  76.021  11.300  1.00 39.460          O  
ATOM  16036  CB  ARG A1026     -35.983  76.715  11.947  1.00 54.500          C  
ATOM  16037  CG  ARG A1026     -34.569  77.161  12.260  1.00 54.500          C  
ATOM  16038  CD  ARG A1026     -33.963  76.340  13.333  1.00 54.500          C  
ATOM  16039  NE  ARG A1026     -32.611  76.781  13.653  1.00 54.500          N  
ATOM  16040  CZ  ARG A1026     -31.810  76.225  14.589  1.00 54.500          C  
ATOM  16041  NH1 ARG A1026     -32.227  75.197  15.302  1.00 54.500          N  
ATOM  16042  NH2 ARG A1026     -30.598  76.720  14.789  1.00 54.500          N  
ATOM  16043  H   ARG A1026     -36.814  79.109  12.344  1.00 46.900          H  
ATOM  16044  HA  ARG A1026     -36.086  77.562   9.986  1.00 46.640          H  
ATOM  16045 1HB  ARG A1026     -36.553  76.740  12.875  1.00 65.400          H  
ATOM  16046 2HB  ARG A1026     -35.934  75.676  11.621  1.00 65.400          H  
ATOM  16047 1HG  ARG A1026     -33.953  77.061  11.367  1.00 65.400          H  
ATOM  16048 2HG  ARG A1026     -34.572  78.202  12.582  1.00 65.400          H  
ATOM  16049 1HD  ARG A1026     -34.574  76.420  14.233  1.00 65.400          H  
ATOM  16050 2HD  ARG A1026     -33.920  75.300  13.009  1.00 65.400          H  
ATOM  16051  HE  ARG A1026     -32.245  77.568  13.132  1.00 65.400          H  
ATOM  16052 1HH1 ARG A1026     -33.149  74.817  15.155  1.00 65.400          H  
ATOM  16053 2HH1 ARG A1026     -31.623  74.787  16.001  1.00 65.400          H  
ATOM  16054 1HH2 ARG A1026     -30.277  77.509  14.244  1.00 65.400          H  
ATOM  16055 2HH2 ARG A1026     -29.992  76.312  15.486  1.00 65.400          H  
ATOM  16056  N   LEU A1027     -38.602  77.305   9.445  1.00 38.770          N  
ATOM  16057  CA  LEU A1027     -39.902  76.861   8.968  1.00 39.020          C  
ATOM  16058  C   LEU A1027     -39.799  75.521   8.258  1.00 39.310          C  
ATOM  16059  O   LEU A1027     -38.747  75.174   7.725  1.00 39.110          O  
ATOM  16060  CB  LEU A1027     -40.476  77.879   7.975  1.00 54.530          C  
ATOM  16061  CG  LEU A1027     -40.728  79.312   8.468  1.00 54.530          C  
ATOM  16062  CD1 LEU A1027     -41.183  80.131   7.283  1.00 54.530          C  
ATOM  16063  CD2 LEU A1027     -41.777  79.334   9.563  1.00 54.530          C  
ATOM  16064  H   LEU A1027     -38.090  78.038   8.947  1.00 46.520          H  
ATOM  16065  HA  LEU A1027     -40.568  76.742   9.819  1.00 46.820          H  
ATOM  16066 1HB  LEU A1027     -39.803  77.950   7.132  1.00 65.430          H  
ATOM  16067 2HB  LEU A1027     -41.421  77.496   7.607  1.00 65.430          H  
ATOM  16068  HG  LEU A1027     -39.808  79.735   8.843  1.00 65.430          H  
ATOM  16069 1HD1 LEU A1027     -41.363  81.155   7.582  1.00 65.430          H  
ATOM  16070 2HD1 LEU A1027     -40.420  80.107   6.517  1.00 65.430          H  
ATOM  16071 3HD1 LEU A1027     -42.108  79.707   6.886  1.00 65.430          H  
ATOM  16072 1HD2 LEU A1027     -41.943  80.364   9.877  1.00 65.430          H  
ATOM  16073 2HD2 LEU A1027     -42.711  78.918   9.180  1.00 65.430          H  
ATOM  16074 3HD2 LEU A1027     -41.445  78.754  10.416  1.00 65.430          H  
ATOM  16075  N   ARG A1028     -40.896  74.761   8.245  1.00 39.860          N  
ATOM  16076  CA  ARG A1028     -40.937  73.517   7.472  1.00 40.260          C  
ATOM  16077  C   ARG A1028     -41.223  73.822   5.997  1.00 40.160          C  
ATOM  16078  O   ARG A1028     -40.735  73.148   5.090  1.00 40.020          O  
ATOM  16079  CB  ARG A1028     -41.993  72.574   8.022  1.00 56.200          C  
ATOM  16080  CG  ARG A1028     -41.665  71.998   9.391  1.00 56.200          C  
ATOM  16081  CD  ARG A1028     -42.735  71.092   9.888  1.00 56.200          C  
ATOM  16082  NE  ARG A1028     -42.399  70.519  11.192  1.00 56.200          N  
ATOM  16083  CZ  ARG A1028     -42.641  71.096  12.396  1.00 56.200          C  
ATOM  16084  NH1 ARG A1028     -43.224  72.279  12.476  1.00 56.200          N  
ATOM  16085  NH2 ARG A1028     -42.286  70.464  13.503  1.00 56.200          N  
ATOM  16086  H   ARG A1028     -41.710  75.066   8.758  1.00 47.830          H  
ATOM  16087  HA  ARG A1028     -39.965  73.029   7.545  1.00 48.310          H  
ATOM  16088 1HB  ARG A1028     -42.944  73.096   8.096  1.00 67.440          H  
ATOM  16089 2HB  ARG A1028     -42.129  71.740   7.333  1.00 67.440          H  
ATOM  16090 1HG  ARG A1028     -40.741  71.425   9.325  1.00 67.440          H  
ATOM  16091 2HG  ARG A1028     -41.531  72.811  10.104  1.00 67.440          H  
ATOM  16092 1HD  ARG A1028     -43.678  71.628   9.970  1.00 67.440          H  
ATOM  16093 2HD  ARG A1028     -42.855  70.269   9.183  1.00 67.440          H  
ATOM  16094  HE  ARG A1028     -41.950  69.612  11.193  1.00 67.440          H  
ATOM  16095 1HH1 ARG A1028     -43.497  72.769  11.639  1.00 67.440          H  
ATOM  16096 2HH1 ARG A1028     -43.398  72.697  13.379  1.00 67.440          H  
ATOM  16097 1HH2 ARG A1028     -41.839  69.558  13.448  1.00 67.440          H  
ATOM  16098 2HH2 ARG A1028     -42.460  70.882  14.405  1.00 67.440          H  
ATOM  16099  N   ARG A1029     -42.012  74.865   5.777  1.00 40.290          N  
ATOM  16100  CA  ARG A1029     -42.401  75.343   4.459  1.00 40.280          C  
ATOM  16101  C   ARG A1029     -42.318  76.856   4.498  1.00 40.370          C  
ATOM  16102  O   ARG A1029     -42.771  77.468   5.466  1.00 40.870          O  
ATOM  16103  CB  ARG A1029     -43.812  74.905   4.098  1.00 56.400          C  
ATOM  16104  CG  ARG A1029     -44.280  75.347   2.714  1.00 56.400          C  
ATOM  16105  CD  ARG A1029     -45.619  74.820   2.376  1.00 56.400          C  
ATOM  16106  NE  ARG A1029     -46.064  75.310   1.073  1.00 56.400          N  
ATOM  16107  CZ  ARG A1029     -47.242  75.008   0.473  1.00 56.400          C  
ATOM  16108  NH1 ARG A1029     -48.120  74.212   1.033  1.00 56.400          N  
ATOM  16109  NH2 ARG A1029     -47.542  75.514  -0.706  1.00 56.400          N  
ATOM  16110  H   ARG A1029     -42.380  75.353   6.578  1.00 48.350          H  
ATOM  16111  HA  ARG A1029     -41.702  74.964   3.713  1.00 48.340          H  
ATOM  16112 1HB  ARG A1029     -43.875  73.820   4.144  1.00 67.680          H  
ATOM  16113 2HB  ARG A1029     -44.512  75.309   4.827  1.00 67.680          H  
ATOM  16114 1HG  ARG A1029     -44.338  76.438   2.675  1.00 67.680          H  
ATOM  16115 2HG  ARG A1029     -43.575  74.995   1.961  1.00 67.680          H  
ATOM  16116 1HD  ARG A1029     -45.584  73.731   2.345  1.00 67.680          H  
ATOM  16117 2HD  ARG A1029     -46.334  75.147   3.131  1.00 67.680          H  
ATOM  16118  HE  ARG A1029     -45.441  75.936   0.578  1.00 67.680          H  
ATOM  16119 1HH1 ARG A1029     -47.952  73.794   1.930  1.00 67.680          H  
ATOM  16120 2HH1 ARG A1029     -48.997  74.023   0.508  1.00 67.680          H  
ATOM  16121 1HH2 ARG A1029     -46.907  76.136  -1.186  1.00 67.680          H  
ATOM  16122 2HH2 ARG A1029     -48.454  75.254  -1.126  1.00 67.680          H  
ATOM  16123  N   GLY A1030     -41.725  77.466   3.483  1.00 39.950          N  
ATOM  16124  CA  GLY A1030     -41.588  78.910   3.504  1.00 40.060          C  
ATOM  16125  C   GLY A1030     -42.651  79.618   2.695  1.00 39.990          C  
ATOM  16126  O   GLY A1030     -43.548  78.994   2.123  1.00 39.890          O  
ATOM  16127  H   GLY A1030     -41.405  76.941   2.684  1.00 47.940          H  
ATOM  16128 1HA  GLY A1030     -41.623  79.261   4.530  1.00 48.070          H  
ATOM  16129 2HA  GLY A1030     -40.613  79.187   3.124  1.00 48.070          H  
ATOM  16130  N   GLU A1031     -42.507  80.932   2.624  1.00 40.080          N  
ATOM  16131  CA  GLU A1031     -43.408  81.801   1.892  1.00 40.250          C  
ATOM  16132  C   GLU A1031     -42.937  82.037   0.465  1.00 39.690          C  
ATOM  16133  O   GLU A1031     -41.745  82.281   0.221  1.00 39.600          O  
ATOM  16134  CB  GLU A1031     -43.543  83.133   2.627  1.00 56.280          C  
ATOM  16135  CG  GLU A1031     -44.529  84.119   2.032  1.00 56.280          C  
ATOM  16136  CD  GLU A1031     -44.605  85.371   2.839  1.00 56.280          C  
ATOM  16137  OE1 GLU A1031     -43.838  85.491   3.765  1.00 56.280          O  
ATOM  16138  OE2 GLU A1031     -45.451  86.188   2.571  1.00 56.280          O  
ATOM  16139  H   GLU A1031     -41.746  81.347   3.141  1.00 48.100          H  
ATOM  16140  HA  GLU A1031     -44.389  81.324   1.849  1.00 48.300          H  
ATOM  16141 1HB  GLU A1031     -43.848  82.945   3.656  1.00 67.540          H  
ATOM  16142 2HB  GLU A1031     -42.573  83.622   2.661  1.00 67.540          H  
ATOM  16143 1HG  GLU A1031     -44.212  84.379   1.027  1.00 67.540          H  
ATOM  16144 2HG  GLU A1031     -45.514  83.660   1.970  1.00 67.540          H  
ATOM  16145  N   GLN A1032     -43.878  81.969  -0.469  1.00 39.380          N  
ATOM  16146  CA  GLN A1032     -43.603  82.252  -1.866  1.00 38.890          C  
ATOM  16147  C   GLN A1032     -44.661  83.240  -2.354  1.00 38.820          C  
ATOM  16148  O   GLN A1032     -45.860  83.005  -2.192  1.00 39.010          O  
ATOM  16149  CB  GLN A1032     -43.601  80.963  -2.698  1.00 54.640          C  
ATOM  16150  CG  GLN A1032     -42.515  79.938  -2.273  1.00 54.640          C  
ATOM  16151  CD  GLN A1032     -42.477  78.715  -3.178  1.00 54.640          C  
ATOM  16152  OE1 GLN A1032     -43.498  78.400  -3.811  1.00 54.640          O  
ATOM  16153  NE2 GLN A1032     -41.326  78.049  -3.264  1.00 54.640          N  
ATOM  16154  H   GLN A1032     -44.824  81.741  -0.190  1.00 47.260          H  
ATOM  16155  HA  GLN A1032     -42.632  82.726  -1.948  1.00 46.670          H  
ATOM  16156 1HB  GLN A1032     -44.575  80.478  -2.623  1.00 65.570          H  
ATOM  16157 2HB  GLN A1032     -43.439  81.213  -3.749  1.00 65.570          H  
ATOM  16158 1HG  GLN A1032     -41.542  80.412  -2.287  1.00 65.570          H  
ATOM  16159 2HG  GLN A1032     -42.735  79.596  -1.261  1.00 65.570          H  
ATOM  16160 1HE2 GLN A1032     -41.243  77.261  -3.886  1.00 65.570          H  
ATOM  16161 2HE2 GLN A1032     -40.517  78.332  -2.719  1.00 65.570          H  
ATOM  16162  N   ILE A1033     -44.211  84.348  -2.926  1.00 38.600          N  
ATOM  16163  CA  ILE A1033     -45.116  85.398  -3.379  1.00 38.570          C  
ATOM  16164  C   ILE A1033     -45.192  85.506  -4.889  1.00 38.300          C  
ATOM  16165  O   ILE A1033     -44.189  85.755  -5.567  1.00 38.170          O  
ATOM  16166  CB  ILE A1033     -44.699  86.753  -2.772  1.00 54.010          C  
ATOM  16167  CG1 ILE A1033     -44.771  86.650  -1.229  1.00 54.010          C  
ATOM  16168  CG2 ILE A1033     -45.581  87.888  -3.328  1.00 54.010          C  
ATOM  16169  CD1 ILE A1033     -44.162  87.808  -0.481  1.00 54.010          C  
ATOM  16170  H   ILE A1033     -43.197  84.458  -3.023  1.00 46.320          H  
ATOM  16171  HA  ILE A1033     -46.115  85.163  -3.015  1.00 46.280          H  
ATOM  16172  HB  ILE A1033     -43.674  86.953  -3.027  1.00 64.810          H  
ATOM  16173 1HG1 ILE A1033     -45.814  86.554  -0.929  1.00 64.810          H  
ATOM  16174 2HG1 ILE A1033     -44.244  85.756  -0.915  1.00 64.810          H  
ATOM  16175 1HG2 ILE A1033     -45.282  88.847  -2.918  1.00 64.810          H  
ATOM  16176 2HG2 ILE A1033     -45.475  87.933  -4.403  1.00 64.810          H  
ATOM  16177 3HG2 ILE A1033     -46.625  87.704  -3.077  1.00 64.810          H  
ATOM  16178 1HD1 ILE A1033     -44.256  87.624   0.596  1.00 64.810          H  
ATOM  16179 2HD1 ILE A1033     -43.106  87.891  -0.744  1.00 64.810          H  
ATOM  16180 3HD1 ILE A1033     -44.670  88.733  -0.726  1.00 64.810          H  
ATOM  16181  N   ILE A1034     -46.406  85.366  -5.411  1.00 38.280          N  
ATOM  16182  CA  ILE A1034     -46.616  85.412  -6.846  1.00 38.110          C  
ATOM  16183  C   ILE A1034     -47.157  86.772  -7.295  1.00 38.230          C  
ATOM  16184  O   ILE A1034     -48.235  87.184  -6.865  1.00 38.540          O  
ATOM  16185  CB  ILE A1034     -47.639  84.312  -7.267  1.00 53.420          C  
ATOM  16186  CG1 ILE A1034     -47.099  82.860  -6.963  1.00 53.420          C  
ATOM  16187  CG2 ILE A1034     -47.996  84.439  -8.758  1.00 53.420          C  
ATOM  16188  CD1 ILE A1034     -47.523  82.245  -5.623  1.00 53.420          C  
ATOM  16189  H   ILE A1034     -47.188  85.193  -4.792  1.00 45.940          H  
ATOM  16190  HA  ILE A1034     -45.666  85.240  -7.346  1.00 45.730          H  
ATOM  16191  HB  ILE A1034     -48.553  84.437  -6.689  1.00 64.110          H  
ATOM  16192 1HG1 ILE A1034     -47.435  82.196  -7.765  1.00 64.110          H  
ATOM  16193 2HG1 ILE A1034     -46.029  82.887  -6.969  1.00 64.110          H  
ATOM  16194 1HG2 ILE A1034     -48.702  83.683  -9.007  1.00 64.110          H  
ATOM  16195 2HG2 ILE A1034     -48.434  85.413  -8.974  1.00 64.110          H  
ATOM  16196 3HG2 ILE A1034     -47.132  84.306  -9.369  1.00 64.110          H  
ATOM  16197 1HD1 ILE A1034     -47.090  81.244  -5.529  1.00 64.110          H  
ATOM  16198 2HD1 ILE A1034     -47.177  82.853  -4.792  1.00 64.110          H  
ATOM  16199 3HD1 ILE A1034     -48.610  82.167  -5.581  1.00 64.110          H  
ATOM  16200  N   GLU A1035     -46.429  87.442  -8.194  1.00 38.060          N  
ATOM  16201  CA  GLU A1035     -46.821  88.737  -8.758  1.00 38.240          C  
ATOM  16202  C   GLU A1035     -46.583  88.733 -10.266  1.00 38.070          C  
ATOM  16203  O   GLU A1035     -45.797  87.919 -10.764  1.00 37.680          O  
ATOM  16204  CB  GLU A1035     -46.055  89.899  -8.110  1.00 53.460          C  
ATOM  16205  CG  GLU A1035     -46.361  90.129  -6.627  1.00 53.460          C  
ATOM  16206  CD  GLU A1035     -45.608  91.301  -6.032  1.00 53.460          C  
ATOM  16207  OE1 GLU A1035     -44.819  91.886  -6.737  1.00 53.460          O  
ATOM  16208  OE2 GLU A1035     -45.828  91.613  -4.882  1.00 53.460          O  
ATOM  16209  H   GLU A1035     -45.517  87.073  -8.484  1.00 45.670          H  
ATOM  16210  HA  GLU A1035     -47.886  88.887  -8.583  1.00 45.890          H  
ATOM  16211 1HB  GLU A1035     -44.982  89.713  -8.204  1.00 64.160          H  
ATOM  16212 2HB  GLU A1035     -46.274  90.822  -8.646  1.00 64.160          H  
ATOM  16213 1HG  GLU A1035     -47.431  90.288  -6.505  1.00 64.160          H  
ATOM  16214 2HG  GLU A1035     -46.102  89.237  -6.093  1.00 64.160          H  
ATOM  16215  N   THR A1036     -47.266  89.612 -10.999  1.00 38.430          N  
ATOM  16216  CA  THR A1036     -47.024  89.701 -12.438  1.00 38.370          C  
ATOM  16217  C   THR A1036     -47.367  91.044 -13.039  1.00 38.590          C  
ATOM  16218  O   THR A1036     -48.266  91.753 -12.573  1.00 39.060          O  
ATOM  16219  CB  THR A1036     -47.803  88.620 -13.214  1.00 53.740          C  
ATOM  16220  OG1 THR A1036     -47.476  88.694 -14.626  1.00 53.740          O  
ATOM  16221  CG2 THR A1036     -49.297  88.745 -13.032  1.00 53.740          C  
ATOM  16222  H   THR A1036     -47.922  90.242 -10.557  1.00 46.120          H  
ATOM  16223  HA  THR A1036     -45.959  89.538 -12.615  1.00 46.040          H  
ATOM  16224  HB  THR A1036     -47.494  87.646 -12.842  1.00 64.490          H  
ATOM  16225  HG1 THR A1036     -47.805  89.541 -15.044  1.00 64.490          H  
ATOM  16226 1HG2 THR A1036     -49.792  87.948 -13.585  1.00 64.490          H  
ATOM  16227 2HG2 THR A1036     -49.543  88.664 -11.976  1.00 64.490          H  
ATOM  16228 3HG2 THR A1036     -49.635  89.708 -13.412  1.00 64.490          H  
ATOM  16229  N   SER A1037     -46.636  91.361 -14.100  1.00 38.300          N  
ATOM  16230  CA  SER A1037     -46.852  92.526 -14.931  1.00 38.540          C  
ATOM  16231  C   SER A1037     -47.703  92.067 -16.084  1.00 38.930          C  
ATOM  16232  O   SER A1037     -48.078  90.886 -16.157  1.00 38.870          O  
ATOM  16233  CB  SER A1037     -45.565  93.069 -15.511  1.00 53.860          C  
ATOM  16234  OG  SER A1037     -45.130  92.255 -16.573  1.00 53.860          O  
ATOM  16235  H   SER A1037     -45.895  90.716 -14.374  1.00 45.960          H  
ATOM  16236  HA  SER A1037     -47.380  93.297 -14.369  1.00 46.250          H  
ATOM  16237 1HB  SER A1037     -45.713  94.087 -15.861  1.00 64.630          H  
ATOM  16238 2HB  SER A1037     -44.802  93.093 -14.736  1.00 64.630          H  
ATOM  16239  HG  SER A1037     -44.285  92.645 -16.874  1.00 64.630          H  
ATOM  16240  N   LYS A1038     -47.999  92.989 -16.996  1.00 39.400          N  
ATOM  16241  CA  LYS A1038     -48.769  92.706 -18.200  1.00 39.910          C  
ATOM  16242  C   LYS A1038     -48.071  91.707 -19.144  1.00 39.780          C  
ATOM  16243  O   LYS A1038     -48.719  91.131 -20.021  1.00 39.870          O  
ATOM  16244  CB  LYS A1038     -49.044  94.006 -18.961  1.00 55.670          C  
ATOM  16245  CG  LYS A1038     -47.794  94.661 -19.588  1.00 55.670          C  
ATOM  16246  CD  LYS A1038     -48.127  95.987 -20.265  1.00 55.670          C  
ATOM  16247  CE  LYS A1038     -46.884  96.603 -20.911  1.00 55.670          C  
ATOM  16248  NZ  LYS A1038     -47.177  97.921 -21.551  1.00 55.670          N  
ATOM  16249  H   LYS A1038     -47.669  93.931 -16.839  1.00 47.280          H  
ATOM  16250  HA  LYS A1038     -49.718  92.264 -17.900  1.00 47.890          H  
ATOM  16251 1HB  LYS A1038     -49.755  93.810 -19.763  1.00 66.800          H  
ATOM  16252 2HB  LYS A1038     -49.503  94.730 -18.287  1.00 66.800          H  
ATOM  16253 1HG  LYS A1038     -47.032  94.823 -18.827  1.00 66.800          H  
ATOM  16254 2HG  LYS A1038     -47.384  93.999 -20.347  1.00 66.800          H  
ATOM  16255 1HD  LYS A1038     -48.881  95.819 -21.035  1.00 66.800          H  
ATOM  16256 2HD  LYS A1038     -48.528  96.684 -19.530  1.00 66.800          H  
ATOM  16257 1HE  LYS A1038     -46.120  96.742 -20.147  1.00 66.800          H  
ATOM  16258 2HE  LYS A1038     -46.501  95.918 -21.670  1.00 66.800          H  
ATOM  16259 1HZ  LYS A1038     -46.331  98.290 -21.963  1.00 66.800          H  
ATOM  16260 2HZ  LYS A1038     -47.876  97.800 -22.271  1.00 66.800          H  
ATOM  16261 3HZ  LYS A1038     -47.520  98.567 -20.855  1.00 66.800          H  
ATOM  16262  N   ASN A1039     -46.747  91.548 -19.012  1.00 39.640          N  
ATOM  16263  CA  ASN A1039     -46.008  90.662 -19.899  1.00 39.590          C  
ATOM  16264  C   ASN A1039     -44.912  89.794 -19.263  1.00 39.310          C  
ATOM  16265  O   ASN A1039     -44.235  89.061 -19.989  1.00 39.370          O  
ATOM  16266  CB  ASN A1039     -45.409  91.502 -21.004  1.00 55.450          C  
ATOM  16267  CG  ASN A1039     -44.479  92.555 -20.443  1.00 55.450          C  
ATOM  16268  OD1 ASN A1039     -44.340  92.688 -19.212  1.00 55.450          O  
ATOM  16269  ND2 ASN A1039     -43.837  93.302 -21.306  1.00 55.450          N  
ATOM  16270  H   ASN A1039     -46.253  92.036 -18.270  1.00 47.570          H  
ATOM  16271  HA  ASN A1039     -46.726  89.972 -20.343  1.00 47.510          H  
ATOM  16272 1HB  ASN A1039     -44.856  90.866 -21.696  1.00 66.540          H  
ATOM  16273 2HB  ASN A1039     -46.206  91.991 -21.566  1.00 66.540          H  
ATOM  16274 1HD2 ASN A1039     -43.207  94.007 -20.983  1.00 66.540          H  
ATOM  16275 2HD2 ASN A1039     -43.958  93.165 -22.292  1.00 66.540          H  
ATOM  16276  N   GLN A1040     -44.749  89.821 -17.939  1.00 39.060          N  
ATOM  16277  CA  GLN A1040     -43.713  89.023 -17.273  1.00 38.850          C  
ATOM  16278  C   GLN A1040     -44.089  88.670 -15.829  1.00 39.000          C  
ATOM  16279  O   GLN A1040     -44.583  89.510 -15.071  1.00 39.220          O  
ATOM  16280  CB  GLN A1040     -42.370  89.770 -17.300  1.00 54.470          C  
ATOM  16281  CG  GLN A1040     -41.182  88.980 -16.748  1.00 54.470          C  
ATOM  16282  CD  GLN A1040     -39.895  89.716 -16.887  1.00 54.470          C  
ATOM  16283  OE1 GLN A1040     -39.823  90.906 -16.568  1.00 54.470          O  
ATOM  16284  NE2 GLN A1040     -38.853  89.042 -17.375  1.00 54.470          N  
ATOM  16285  H   GLN A1040     -45.315  90.446 -17.377  1.00 46.870          H  
ATOM  16286  HA  GLN A1040     -43.598  88.083 -17.809  1.00 46.620          H  
ATOM  16287 1HB  GLN A1040     -42.135  90.051 -18.328  1.00 65.370          H  
ATOM  16288 2HB  GLN A1040     -42.462  90.688 -16.724  1.00 65.370          H  
ATOM  16289 1HG  GLN A1040     -41.333  88.778 -15.688  1.00 65.370          H  
ATOM  16290 2HG  GLN A1040     -41.093  88.059 -17.291  1.00 65.370          H  
ATOM  16291 1HE2 GLN A1040     -37.971  89.505 -17.494  1.00 65.370          H  
ATOM  16292 2HE2 GLN A1040     -38.933  88.083 -17.646  1.00 65.370          H  
ATOM  16293  N   LEU A1041     -43.774  87.444 -15.422  1.00 38.940          N  
ATOM  16294  CA  LEU A1041     -44.065  86.992 -14.068  1.00 39.100          C  
ATOM  16295  C   LEU A1041     -42.836  87.122 -13.199  1.00 39.000          C  
ATOM  16296  O   LEU A1041     -41.709  86.958 -13.678  1.00 38.880          O  
ATOM  16297  CB  LEU A1041     -44.448  85.499 -14.057  1.00 54.680          C  
ATOM  16298  CG  LEU A1041     -45.849  85.100 -14.551  1.00 54.680          C  
ATOM  16299  CD1 LEU A1041     -45.877  85.060 -16.114  1.00 54.680          C  
ATOM  16300  CD2 LEU A1041     -46.197  83.740 -13.951  1.00 54.680          C  
ATOM  16301  H   LEU A1041     -43.364  86.793 -16.089  1.00 46.730          H  
ATOM  16302  HA  LEU A1041     -44.870  87.592 -13.648  1.00 46.920          H  
ATOM  16303 1HB  LEU A1041     -43.730  84.970 -14.683  1.00 65.610          H  
ATOM  16304 2HB  LEU A1041     -44.337  85.129 -13.036  1.00 65.610          H  
ATOM  16305  HG  LEU A1041     -46.580  85.836 -14.221  1.00 65.610          H  
ATOM  16306 1HD1 LEU A1041     -46.874  84.772 -16.445  1.00 65.610          H  
ATOM  16307 2HD1 LEU A1041     -45.648  86.033 -16.527  1.00 65.610          H  
ATOM  16308 3HD1 LEU A1041     -45.148  84.333 -16.481  1.00 65.610          H  
ATOM  16309 1HD2 LEU A1041     -47.193  83.448 -14.286  1.00 65.610          H  
ATOM  16310 2HD2 LEU A1041     -45.473  83.011 -14.285  1.00 65.610          H  
ATOM  16311 3HD2 LEU A1041     -46.184  83.794 -12.860  1.00 65.610          H  
ATOM  16312  N   ARG A1042     -43.050  87.383 -11.909  1.00 38.990          N  
ATOM  16313  CA  ARG A1042     -41.961  87.429 -10.936  1.00 38.960          C  
ATOM  16314  C   ARG A1042     -42.382  86.734  -9.652  1.00 38.970          C  
ATOM  16315  O   ARG A1042     -43.404  87.076  -9.054  1.00 39.100          O  
ATOM  16316  CB  ARG A1042     -41.552  88.858 -10.639  1.00 54.560          C  
ATOM  16317  CG  ARG A1042     -40.390  89.006  -9.658  1.00 54.560          C  
ATOM  16318  CD  ARG A1042     -39.946  90.413  -9.560  1.00 54.560          C  
ATOM  16319  NE  ARG A1042     -38.885  90.578  -8.571  1.00 54.560          N  
ATOM  16320  CZ  ARG A1042     -38.164  91.704  -8.373  1.00 54.560          C  
ATOM  16321  NH1 ARG A1042     -38.380  92.782  -9.111  1.00 54.560          N  
ATOM  16322  NH2 ARG A1042     -37.233  91.717  -7.427  1.00 54.560          N  
ATOM  16323  H   ARG A1042     -44.008  87.540 -11.580  1.00 46.790          H  
ATOM  16324  HA  ARG A1042     -41.105  86.902 -11.344  1.00 46.750          H  
ATOM  16325 1HB  ARG A1042     -41.277  89.354 -11.570  1.00 65.470          H  
ATOM  16326 2HB  ARG A1042     -42.408  89.393 -10.223  1.00 65.470          H  
ATOM  16327 1HG  ARG A1042     -40.707  88.687  -8.663  1.00 65.470          H  
ATOM  16328 2HG  ARG A1042     -39.546  88.391  -9.975  1.00 65.470          H  
ATOM  16329 1HD  ARG A1042     -39.567  90.729 -10.531  1.00 65.470          H  
ATOM  16330 2HD  ARG A1042     -40.792  91.038  -9.269  1.00 65.470          H  
ATOM  16331  HE  ARG A1042     -38.676  89.790  -7.968  1.00 65.470          H  
ATOM  16332 1HH1 ARG A1042     -39.087  92.774  -9.829  1.00 65.470          H  
ATOM  16333 2HH1 ARG A1042     -37.836  93.619  -8.955  1.00 65.470          H  
ATOM  16334 1HH2 ARG A1042     -37.073  90.870  -6.839  1.00 65.470          H  
ATOM  16335 2HH2 ARG A1042     -36.685  92.545  -7.261  1.00 65.470          H  
ATOM  16336  N   ILE A1043     -41.608  85.735  -9.246  1.00 38.910          N  
ATOM  16337  CA  ILE A1043     -41.999  84.989  -8.069  1.00 38.950          C  
ATOM  16338  C   ILE A1043     -40.920  85.102  -7.005  1.00 39.020          C  
ATOM  16339  O   ILE A1043     -39.782  84.670  -7.213  1.00 38.970          O  
ATOM  16340  CB  ILE A1043     -42.197  83.519  -8.437  1.00 54.510          C  
ATOM  16341  CG1 ILE A1043     -43.104  83.401  -9.719  1.00 54.510          C  
ATOM  16342  CG2 ILE A1043     -42.849  82.769  -7.232  1.00 54.510          C  
ATOM  16343  CD1 ILE A1043     -44.486  83.883  -9.672  1.00 54.510          C  
ATOM  16344  H   ILE A1043     -40.756  85.508  -9.764  1.00 46.690          H  
ATOM  16345  HA  ILE A1043     -42.920  85.403  -7.666  1.00 46.740          H  
ATOM  16346  HB  ILE A1043     -41.237  83.069  -8.680  1.00 65.420          H  
ATOM  16347 1HG1 ILE A1043     -42.597  83.925 -10.531  1.00 65.420          H  
ATOM  16348 2HG1 ILE A1043     -43.175  82.402  -9.959  1.00 65.420          H  
ATOM  16349 1HG2 ILE A1043     -42.997  81.722  -7.475  1.00 65.420          H  
ATOM  16350 2HG2 ILE A1043     -42.208  82.846  -6.364  1.00 65.420          H  
ATOM  16351 3HG2 ILE A1043     -43.798  83.221  -6.990  1.00 65.420          H  
ATOM  16352 1HD1 ILE A1043     -44.948  83.700 -10.640  1.00 65.420          H  
ATOM  16353 2HD1 ILE A1043     -45.024  83.347  -8.930  1.00 65.420          H  
ATOM  16354 3HD1 ILE A1043     -44.528  84.933  -9.460  1.00 65.420          H  
ATOM  16355  N   SER A1044     -41.282  85.632  -5.848  1.00 39.180          N  
ATOM  16356  CA  SER A1044     -40.294  85.792  -4.794  1.00 39.300          C  
ATOM  16357  C   SER A1044     -40.349  84.586  -3.871  1.00 39.340          C  
ATOM  16358  O   SER A1044     -41.357  84.325  -3.208  1.00 39.400          O  
ATOM  16359  CB  SER A1044     -40.503  87.083  -4.046  1.00 54.970          C  
ATOM  16360  OG  SER A1044     -39.558  87.204  -3.025  1.00 54.970          O  
ATOM  16361  H   SER A1044     -42.259  85.913  -5.718  1.00 47.020          H  
ATOM  16362  HA  SER A1044     -39.299  85.829  -5.234  1.00 47.160          H  
ATOM  16363 1HB  SER A1044     -40.406  87.922  -4.734  1.00 65.970          H  
ATOM  16364 2HB  SER A1044     -41.496  87.105  -3.631  1.00 65.970          H  
ATOM  16365  HG  SER A1044     -38.699  87.402  -3.496  1.00 65.970          H  
ATOM  16366  N   GLN A1045     -39.291  83.779  -3.890  1.00 39.360          N  
ATOM  16367  CA  GLN A1045     -39.285  82.536  -3.140  1.00 39.440          C  
ATOM  16368  C   GLN A1045     -38.297  82.552  -1.994  1.00 39.300          C  
ATOM  16369  O   GLN A1045     -37.077  82.439  -2.189  1.00 39.250          O  
ATOM  16370  CB  GLN A1045     -38.970  81.381  -4.086  1.00 55.180          C  
ATOM  16371  CG  GLN A1045     -40.016  81.200  -5.137  1.00 55.180          C  
ATOM  16372  CD  GLN A1045     -39.624  80.244  -6.184  1.00 55.180          C  
ATOM  16373  OE1 GLN A1045     -38.831  79.323  -5.990  1.00 55.180          O  
ATOM  16374  NE2 GLN A1045     -40.180  80.493  -7.353  1.00 55.180          N  
ATOM  16375  H   GLN A1045     -38.460  84.029  -4.442  1.00 47.230          H  
ATOM  16376  HA  GLN A1045     -40.272  82.382  -2.717  1.00 47.330          H  
ATOM  16377 1HB  GLN A1045     -38.012  81.559  -4.582  1.00 66.220          H  
ATOM  16378 2HB  GLN A1045     -38.884  80.452  -3.519  1.00 66.220          H  
ATOM  16379 1HG  GLN A1045     -40.943  80.871  -4.688  1.00 66.220          H  
ATOM  16380 2HG  GLN A1045     -40.156  82.155  -5.623  1.00 66.220          H  
ATOM  16381 1HE2 GLN A1045     -39.952  79.966  -8.190  1.00 66.220          H  
ATOM  16382 2HE2 GLN A1045     -40.799  81.263  -7.452  1.00 66.220          H  
ATOM  16383  N   ASN A1046     -38.805  82.653  -0.764  1.00 39.310          N  
ATOM  16384  CA  ASN A1046     -37.882  82.742   0.358  1.00 39.280          C  
ATOM  16385  C   ASN A1046     -37.088  81.455   0.480  1.00 39.150          C  
ATOM  16386  O   ASN A1046     -35.914  81.473   0.848  1.00 39.170          O  
ATOM  16387  CB  ASN A1046     -38.601  83.069   1.649  1.00 55.000          C  
ATOM  16388  CG  ASN A1046     -39.036  84.518   1.718  1.00 55.000          C  
ATOM  16389  OD1 ASN A1046     -38.541  85.367   0.968  1.00 55.000          O  
ATOM  16390  ND2 ASN A1046     -39.928  84.824   2.615  1.00 55.000          N  
ATOM  16391  H   ASN A1046     -39.821  82.693  -0.604  1.00 47.170          H  
ATOM  16392  HA  ASN A1046     -37.169  83.540   0.156  1.00 47.140          H  
ATOM  16393 1HB  ASN A1046     -39.485  82.434   1.742  1.00 66.000          H  
ATOM  16394 2HB  ASN A1046     -37.959  82.845   2.487  1.00 66.000          H  
ATOM  16395 1HD2 ASN A1046     -40.247  85.769   2.704  1.00 66.000          H  
ATOM  16396 2HD2 ASN A1046     -40.291  84.125   3.229  1.00 66.000          H  
ATOM  16397  N   THR A1047     -37.700  80.361   0.039  1.00 39.050          N  
ATOM  16398  CA  THR A1047     -37.149  79.030   0.121  1.00 38.990          C  
ATOM  16399  C   THR A1047     -35.962  78.774  -0.786  1.00 38.920          C  
ATOM  16400  O   THR A1047     -35.244  77.800  -0.571  1.00 38.570          O  
ATOM  16401  CB  THR A1047     -38.249  78.005  -0.227  1.00 54.610          C  
ATOM  16402  OG1 THR A1047     -38.737  78.255  -1.564  1.00 54.610          O  
ATOM  16403  CG2 THR A1047     -39.405  78.131   0.739  1.00 54.610          C  
ATOM  16404  H   THR A1047     -38.646  80.435  -0.305  1.00 46.860          H  
ATOM  16405  HA  THR A1047     -36.815  78.871   1.145  1.00 46.790          H  
ATOM  16406  HB  THR A1047     -37.834  77.001  -0.175  1.00 65.530          H  
ATOM  16407  HG1 THR A1047     -38.060  78.012  -2.209  1.00 65.530          H  
ATOM  16408 1HG2 THR A1047     -40.174  77.405   0.484  1.00 65.530          H  
ATOM  16409 2HG2 THR A1047     -39.047  77.950   1.743  1.00 65.530          H  
ATOM  16410 3HG2 THR A1047     -39.831  79.133   0.686  1.00 65.530          H  
ATOM  16411  N   THR A1048     -35.730  79.623  -1.792  1.00 39.320          N  
ATOM  16412  CA  THR A1048     -34.591  79.401  -2.669  1.00 39.420          C  
ATOM  16413  C   THR A1048     -33.697  80.613  -2.603  1.00 39.480          C  
ATOM  16414  O   THR A1048     -32.817  80.772  -3.450  1.00 39.700          O  
ATOM  16415  CB  THR A1048     -34.975  79.213  -4.151  1.00 55.150          C  
ATOM  16416  OG1 THR A1048     -35.574  80.406  -4.625  1.00 55.150          O  
ATOM  16417  CG2 THR A1048     -35.981  78.070  -4.311  1.00 55.150          C  
ATOM  16418  H   THR A1048     -36.320  80.448  -1.951  1.00 47.180          H  
ATOM  16419  HA  THR A1048     -34.017  78.550  -2.320  1.00 47.300          H  
ATOM  16420  HB  THR A1048     -34.082  78.997  -4.739  1.00 66.180          H  
ATOM  16421  HG1 THR A1048     -34.883  81.086  -4.707  1.00 66.180          H  
ATOM  16422 1HG2 THR A1048     -36.245  77.964  -5.363  1.00 66.180          H  
ATOM  16423 2HG2 THR A1048     -35.543  77.146  -3.956  1.00 66.180          H  
ATOM  16424 3HG2 THR A1048     -36.875  78.291  -3.743  1.00 66.180          H  
ATOM  16425  N   HIS A1049     -34.004  81.541  -1.685  1.00 39.360          N  
ATOM  16426  CA  HIS A1049     -33.268  82.791  -1.588  1.00 39.510          C  
ATOM  16427  C   HIS A1049     -33.204  83.500  -2.943  1.00 39.540          C  
ATOM  16428  O   HIS A1049     -32.149  84.024  -3.315  1.00 39.590          O  
ATOM  16429  CB  HIS A1049     -31.850  82.526  -1.077  1.00 55.250          C  
ATOM  16430  CG  HIS A1049     -31.809  81.885   0.264  1.00 55.250          C  
ATOM  16431  ND1 HIS A1049     -31.972  82.593   1.438  1.00 55.250          N  
ATOM  16432  CD2 HIS A1049     -31.665  80.593   0.618  1.00 55.250          C  
ATOM  16433  CE1 HIS A1049     -31.896  81.759   2.462  1.00 55.250          C  
ATOM  16434  NE2 HIS A1049     -31.701  80.540   1.995  1.00 55.250          N  
ATOM  16435  H   HIS A1049     -34.726  81.357  -0.982  1.00 47.230          H  
ATOM  16436  HA  HIS A1049     -33.774  83.449  -0.882  1.00 47.410          H  
ATOM  16437 1HB  HIS A1049     -31.306  81.893  -1.776  1.00 66.300          H  
ATOM  16438 2HB  HIS A1049     -31.311  83.470  -1.012  1.00 66.300          H  
ATOM  16439  HD1 HIS A1049     -31.967  83.590   1.528  1.00 66.300          H  
ATOM  16440  HD2 HIS A1049     -31.531  79.688   0.031  1.00 66.300          H  
ATOM  16441  HE1 HIS A1049     -31.990  82.124   3.487  1.00 66.300          H  
ATOM  16442  N   ALA A1050     -34.314  83.518  -3.699  1.00 39.550          N  
ATOM  16443  CA  ALA A1050     -34.254  84.143  -5.020  1.00 39.630          C  
ATOM  16444  C   ALA A1050     -35.597  84.594  -5.564  1.00 39.380          C  
ATOM  16445  O   ALA A1050     -36.646  84.035  -5.235  1.00 39.250          O  
ATOM  16446  CB  ALA A1050     -33.648  83.168  -6.024  1.00 55.450          C  
ATOM  16447  H   ALA A1050     -35.187  83.113  -3.338  1.00 47.460          H  
ATOM  16448  HA  ALA A1050     -33.615  85.021  -4.939  1.00 47.560          H  
ATOM  16449 1HB  ALA A1050     -33.565  83.649  -6.997  1.00 66.540          H  
ATOM  16450 2HB  ALA A1050     -32.657  82.859  -5.684  1.00 66.540          H  
ATOM  16451 3HB  ALA A1050     -34.284  82.297  -6.113  1.00 66.540          H  
ATOM  16452  N   ASP A1051     -35.534  85.587  -6.448  1.00 39.360          N  
ATOM  16453  CA  ASP A1051     -36.697  86.058  -7.185  1.00 39.170          C  
ATOM  16454  C   ASP A1051     -36.555  85.601  -8.630  1.00 39.290          C  
ATOM  16455  O   ASP A1051     -35.630  86.026  -9.329  1.00 39.470          O  
ATOM  16456  CB  ASP A1051     -36.830  87.584  -7.131  1.00 54.910          C  
ATOM  16457  CG  ASP A1051     -37.105  88.162  -5.706  1.00 54.910          C  
ATOM  16458  OD1 ASP A1051     -37.416  87.409  -4.802  1.00 54.910          O  
ATOM  16459  OD2 ASP A1051     -37.009  89.364  -5.557  1.00 54.910          O  
ATOM  16460  H   ASP A1051     -34.639  86.018  -6.635  1.00 47.230          H  
ATOM  16461  HA  ASP A1051     -37.589  85.604  -6.769  1.00 47.000          H  
ATOM  16462 1HB  ASP A1051     -35.922  88.039  -7.527  1.00 65.900          H  
ATOM  16463 2HB  ASP A1051     -37.648  87.878  -7.786  1.00 65.900          H  
ATOM  16464  N   PHE A1052     -37.420  84.702  -9.069  1.00 39.270          N  
ATOM  16465  CA  PHE A1052     -37.283  84.166 -10.419  1.00 39.480          C  
ATOM  16466  C   PHE A1052     -38.262  84.855 -11.342  1.00 39.500          C  
ATOM  16467  O   PHE A1052     -39.366  85.214 -10.923  1.00 39.420          O  
ATOM  16468  CB  PHE A1052     -37.535  82.664 -10.466  1.00 55.190          C  
ATOM  16469  CG  PHE A1052     -36.543  81.807  -9.733  1.00 55.190          C  
ATOM  16470  CD1 PHE A1052     -36.887  81.234  -8.534  1.00 55.190          C  
ATOM  16471  CD2 PHE A1052     -35.282  81.569 -10.235  1.00 55.190          C  
ATOM  16472  CE1 PHE A1052     -36.024  80.431  -7.851  1.00 55.190          C  
ATOM  16473  CE2 PHE A1052     -34.394  80.763  -9.554  1.00 55.190          C  
ATOM  16474  CZ  PHE A1052     -34.773  80.187  -8.357  1.00 55.190          C  
ATOM  16475  H   PHE A1052     -38.187  84.414  -8.453  1.00 47.120          H  
ATOM  16476  HA  PHE A1052     -36.274  84.362 -10.781  1.00 47.380          H  
ATOM  16477 1HB  PHE A1052     -38.525  82.454 -10.065  1.00 66.230          H  
ATOM  16478 2HB  PHE A1052     -37.535  82.350 -11.496  1.00 66.230          H  
ATOM  16479  HD1 PHE A1052     -37.870  81.421  -8.134  1.00 66.230          H  
ATOM  16480  HD2 PHE A1052     -34.986  82.023 -11.178  1.00 66.230          H  
ATOM  16481  HE1 PHE A1052     -36.341  79.986  -6.906  1.00 66.230          H  
ATOM  16482  HE2 PHE A1052     -33.396  80.577  -9.962  1.00 66.230          H  
ATOM  16483  HZ  PHE A1052     -34.080  79.546  -7.811  1.00 66.230          H  
ATOM  16484  N   THR A1053     -37.880  85.050 -12.601  1.00 39.700          N  
ATOM  16485  CA  THR A1053     -38.791  85.677 -13.549  1.00 39.840          C  
ATOM  16486  C   THR A1053     -39.016  84.872 -14.811  1.00 40.120          C  
ATOM  16487  O   THR A1053     -38.174  84.068 -15.220  1.00 40.410          O  
ATOM  16488  CB  THR A1053     -38.268  87.065 -13.963  1.00 55.720          C  
ATOM  16489  OG1 THR A1053     -36.975  86.917 -14.586  1.00 55.720          O  
ATOM  16490  CG2 THR A1053     -38.156  87.974 -12.760  1.00 55.720          C  
ATOM  16491  H   THR A1053     -36.952  84.786 -12.908  1.00 47.640          H  
ATOM  16492  HA  THR A1053     -39.753  85.794 -13.065  1.00 47.810          H  
ATOM  16493  HB  THR A1053     -38.959  87.508 -14.679  1.00 66.860          H  
ATOM  16494  HG1 THR A1053     -37.067  86.436 -15.415  1.00 66.860          H  
ATOM  16495 1HG2 THR A1053     -37.794  88.950 -13.074  1.00 66.860          H  
ATOM  16496 2HG2 THR A1053     -39.133  88.075 -12.316  1.00 66.860          H  
ATOM  16497 3HG2 THR A1053     -37.467  87.551 -12.036  1.00 66.860          H  
ATOM  16498  N   LEU A1054     -40.143  85.152 -15.463  1.00 40.090          N  
ATOM  16499  CA  LEU A1054     -40.477  84.514 -16.731  1.00 40.420          C  
ATOM  16500  C   LEU A1054     -41.394  85.317 -17.647  1.00 40.800          C  
ATOM  16501  O   LEU A1054     -42.490  85.721 -17.258  1.00 40.650          O  
ATOM  16502  CB  LEU A1054     -41.157  83.165 -16.472  1.00 56.460          C  
ATOM  16503  CG  LEU A1054     -41.625  82.412 -17.721  1.00 56.460          C  
ATOM  16504  CD1 LEU A1054     -40.437  82.010 -18.530  1.00 56.460          C  
ATOM  16505  CD2 LEU A1054     -42.409  81.241 -17.336  1.00 56.460          C  
ATOM  16506  H   LEU A1054     -40.779  85.817 -15.011  1.00 48.110          H  
ATOM  16507  HA  LEU A1054     -39.540  84.353 -17.256  1.00 48.500          H  
ATOM  16508 1HB  LEU A1054     -40.460  82.524 -15.940  1.00 67.750          H  
ATOM  16509 2HB  LEU A1054     -42.027  83.337 -15.841  1.00 67.750          H  
ATOM  16510  HG  LEU A1054     -42.254  83.042 -18.311  1.00 67.750          H  
ATOM  16511 1HD1 LEU A1054     -40.753  81.479 -19.391  1.00 67.750          H  
ATOM  16512 2HD1 LEU A1054     -39.876  82.871 -18.842  1.00 67.750          H  
ATOM  16513 3HD1 LEU A1054     -39.817  81.389 -17.943  1.00 67.750          H  
ATOM  16514 1HD2 LEU A1054     -42.756  80.751 -18.204  1.00 67.750          H  
ATOM  16515 2HD2 LEU A1054     -41.772  80.578 -16.765  1.00 67.750          H  
ATOM  16516 3HD2 LEU A1054     -43.268  81.550 -16.755  1.00 67.750          H  
ATOM  16517  N   SER A1055     -40.966  85.517 -18.890  1.00 41.350          N  
ATOM  16518  CA  SER A1055     -41.778  86.234 -19.868  1.00 41.830          C  
ATOM  16519  C   SER A1055     -43.096  85.502 -20.040  1.00 42.170          C  
ATOM  16520  O   SER A1055     -43.112  84.275 -20.150  1.00 42.080          O  
ATOM  16521  CB  SER A1055     -41.045  86.292 -21.194  1.00 58.370          C  
ATOM  16522  OG  SER A1055     -39.846  87.002 -21.058  1.00 58.370          O  
ATOM  16523  H   SER A1055     -40.053  85.186 -19.164  1.00 49.620          H  
ATOM  16524  HA  SER A1055     -41.978  87.247 -19.513  1.00 50.200          H  
ATOM  16525 1HB  SER A1055     -40.841  85.284 -21.547  1.00 70.040          H  
ATOM  16526 2HB  SER A1055     -41.676  86.776 -21.941  1.00 70.040          H  
ATOM  16527  HG  SER A1055     -39.395  86.928 -21.909  1.00 70.040          H  
ATOM  16528  N   SER A1056     -44.193  86.238 -20.150  1.00 42.620          N  
ATOM  16529  CA  SER A1056     -45.483  85.593 -20.320  1.00 43.060          C  
ATOM  16530  C   SER A1056     -45.474  84.632 -21.481  1.00 43.420          C  
ATOM  16531  O   SER A1056     -45.027  84.984 -22.586  1.00 43.500          O  
ATOM  16532  CB  SER A1056     -46.586  86.592 -20.545  1.00 60.110          C  
ATOM  16533  OG  SER A1056     -47.774  85.912 -20.876  1.00 60.110          O  
ATOM  16534  H   SER A1056     -44.139  87.254 -20.087  1.00 51.140          H  
ATOM  16535  HA  SER A1056     -45.705  85.033 -19.411  1.00 51.670          H  
ATOM  16536 1HB  SER A1056     -46.736  87.184 -19.641  1.00 72.130          H  
ATOM  16537 2HB  SER A1056     -46.310  87.276 -21.349  1.00 72.130          H  
ATOM  16538  HG  SER A1056     -48.450  86.601 -20.971  1.00 72.130          H  
ATOM  16539  N   SER A1057     -46.070  83.459 -21.243  1.00 43.710          N  
ATOM  16540  CA  SER A1057     -46.160  82.365 -22.198  1.00 44.140          C  
ATOM  16541  C   SER A1057     -46.911  82.744 -23.467  1.00 44.100          C  
ATOM  16542  O   SER A1057     -46.765  82.081 -24.494  1.00 44.120          O  
ATOM  16543  CB  SER A1057     -46.808  81.165 -21.539  1.00 61.620          C  
ATOM  16544  OG  SER A1057     -48.144  81.424 -21.212  1.00 61.620          O  
ATOM  16545  H   SER A1057     -46.444  83.300 -20.318  1.00 52.450          H  
ATOM  16546  HA  SER A1057     -45.154  82.077 -22.464  1.00 52.970          H  
ATOM  16547 1HB  SER A1057     -46.755  80.310 -22.213  1.00 73.950          H  
ATOM  16548 2HB  SER A1057     -46.252  80.905 -20.639  1.00 73.950          H  
ATOM  16549  HG  SER A1057     -48.485  80.612 -20.824  1.00 73.950          H  
ATOM  16550  N   GLU A1058     -47.690  83.828 -23.406  1.00 44.100          N  
ATOM  16551  CA  GLU A1058     -48.442  84.319 -24.555  1.00 44.110          C  
ATOM  16552  C   GLU A1058     -47.519  84.754 -25.698  1.00 44.210          C  
ATOM  16553  O   GLU A1058     -47.887  84.628 -26.868  1.00 44.440          O  
ATOM  16554  CB  GLU A1058     -49.350  85.488 -24.161  1.00 61.750          C  
ATOM  16555  CG  GLU A1058     -50.537  85.102 -23.273  1.00 61.750          C  
ATOM  16556  CD  GLU A1058     -51.398  86.276 -22.895  1.00 61.750          C  
ATOM  16557  OE1 GLU A1058     -51.017  87.383 -23.191  1.00 61.750          O  
ATOM  16558  OE2 GLU A1058     -52.435  86.067 -22.313  1.00 61.750          O  
ATOM  16559  H   GLU A1058     -47.744  84.330 -22.520  1.00 52.920          H  
ATOM  16560  HA  GLU A1058     -49.070  83.508 -24.922  1.00 52.930          H  
ATOM  16561 1HB  GLU A1058     -48.760  86.238 -23.630  1.00 74.100          H  
ATOM  16562 2HB  GLU A1058     -49.742  85.961 -25.061  1.00 74.100          H  
ATOM  16563 1HG  GLU A1058     -51.147  84.372 -23.803  1.00 74.100          H  
ATOM  16564 2HG  GLU A1058     -50.158  84.626 -22.368  1.00 74.100          H  
ATOM  16565  N   THR A1059     -46.337  85.300 -25.364  1.00 44.070          N  
ATOM  16566  CA  THR A1059     -45.392  85.776 -26.368  1.00 44.190          C  
ATOM  16567  C   THR A1059     -44.054  85.053 -26.276  1.00 43.960          C  
ATOM  16568  O   THR A1059     -43.273  85.071 -27.222  1.00 43.880          O  
ATOM  16569  CB  THR A1059     -45.155  87.291 -26.250  1.00 61.820          C  
ATOM  16570  OG1 THR A1059     -44.601  87.593 -24.961  1.00 61.820          O  
ATOM  16571  CG2 THR A1059     -46.469  88.026 -26.419  1.00 61.820          C  
ATOM  16572  H   THR A1059     -46.063  85.388 -24.383  1.00 52.880          H  
ATOM  16573  HA  THR A1059     -45.804  85.575 -27.357  1.00 53.030          H  
ATOM  16574  HB  THR A1059     -44.454  87.607 -27.025  1.00 74.180          H  
ATOM  16575  HG1 THR A1059     -44.258  88.494 -24.957  1.00 74.180          H  
ATOM  16576 1HG2 THR A1059     -46.299  89.098 -26.340  1.00 74.180          H  
ATOM  16577 2HG2 THR A1059     -46.885  87.793 -27.400  1.00 74.180          H  
ATOM  16578 3HG2 THR A1059     -47.169  87.716 -25.644  1.00 74.180          H  
ATOM  16579  N   ALA A1060     -43.825  84.318 -25.191  1.00 43.910          N  
ATOM  16580  CA  ALA A1060     -42.556  83.651 -24.919  1.00 43.740          C  
ATOM  16581  C   ALA A1060     -42.074  82.723 -26.037  1.00 43.980          C  
ATOM  16582  O   ALA A1060     -40.866  82.558 -26.214  1.00 43.800          O  
ATOM  16583  CB  ALA A1060     -42.691  82.839 -23.658  1.00 61.300          C  
ATOM  16584  H   ALA A1060     -44.501  84.336 -24.429  1.00 52.690          H  
ATOM  16585  HA  ALA A1060     -41.802  84.422 -24.770  1.00 52.490          H  
ATOM  16586 1HB  ALA A1060     -41.771  82.373 -23.426  1.00 73.560          H  
ATOM  16587 2HB  ALA A1060     -42.993  83.481 -22.832  1.00 73.560          H  
ATOM  16588 3HB  ALA A1060     -43.434  82.078 -23.832  1.00 73.560          H  
ATOM  16589  N   ASP A1061     -42.969  82.097 -26.805  1.00 44.460          N  
ATOM  16590  CA  ASP A1061     -42.472  81.207 -27.861  1.00 44.770          C  
ATOM  16591  C   ASP A1061     -42.043  81.970 -29.124  1.00 44.890          C  
ATOM  16592  O   ASP A1061     -41.508  81.384 -30.067  1.00 44.910          O  
ATOM  16593  CB  ASP A1061     -43.493  80.132 -28.215  1.00 62.550          C  
ATOM  16594  CG  ASP A1061     -43.673  79.073 -27.113  1.00 62.550          C  
ATOM  16595  OD1 ASP A1061     -42.789  78.889 -26.296  1.00 62.550          O  
ATOM  16596  OD2 ASP A1061     -44.696  78.442 -27.120  1.00 62.550          O  
ATOM  16597  H   ASP A1061     -43.966  82.203 -26.656  1.00 53.350          H  
ATOM  16598  HA  ASP A1061     -41.590  80.695 -27.478  1.00 53.720          H  
ATOM  16599 1HB  ASP A1061     -44.458  80.602 -28.409  1.00 75.060          H  
ATOM  16600 2HB  ASP A1061     -43.182  79.629 -29.131  1.00 75.060          H  
ATOM  16601  N   GLU A1062     -42.223  83.289 -29.155  1.00 45.020          N  
ATOM  16602  CA  GLU A1062     -41.783  84.079 -30.298  1.00 45.190          C  
ATOM  16603  C   GLU A1062     -40.323  84.438 -30.045  1.00 45.150          C  
ATOM  16604  O   GLU A1062     -39.953  85.603 -29.859  1.00 45.310          O  
ATOM  16605  CB  GLU A1062     -42.642  85.340 -30.475  1.00 63.200          C  
ATOM  16606  CG  GLU A1062     -44.115  85.066 -30.785  1.00 63.200          C  
ATOM  16607  CD  GLU A1062     -44.945  86.328 -30.969  1.00 63.200          C  
ATOM  16608  OE1 GLU A1062     -44.494  87.383 -30.589  1.00 63.200          O  
ATOM  16609  OE2 GLU A1062     -46.022  86.230 -31.511  1.00 63.200          O  
ATOM  16610  H   GLU A1062     -42.648  83.771 -28.362  1.00 54.020          H  
ATOM  16611  HA  GLU A1062     -41.845  83.476 -31.203  1.00 54.230          H  
ATOM  16612 1HB  GLU A1062     -42.597  85.939 -29.565  1.00 75.840          H  
ATOM  16613 2HB  GLU A1062     -42.243  85.944 -31.282  1.00 75.840          H  
ATOM  16614 1HG  GLU A1062     -44.179  84.463 -31.688  1.00 75.840          H  
ATOM  16615 2HG  GLU A1062     -44.534  84.485 -29.961  1.00 75.840          H  
ATOM  16616  N   SER A1063     -39.479  83.415 -30.077  1.00 44.980          N  
ATOM  16617  CA  SER A1063     -38.076  83.546 -29.721  1.00 44.990          C  
ATOM  16618  C   SER A1063     -37.252  84.124 -30.834  1.00 44.550          C  
ATOM  16619  O   SER A1063     -36.389  83.441 -31.376  1.00 44.580          O  
ATOM  16620  CB  SER A1063     -37.461  82.213 -29.331  1.00 62.980          C  
ATOM  16621  OG  SER A1063     -38.071  81.667 -28.196  1.00 62.980          O  
ATOM  16622  H   SER A1063     -39.886  82.498 -30.278  1.00 53.980          H  
ATOM  16623  HA  SER A1063     -38.008  84.210 -28.861  1.00 53.990          H  
ATOM  16624 1HB  SER A1063     -37.534  81.522 -30.159  1.00 75.580          H  
ATOM  16625 2HB  SER A1063     -36.399  82.360 -29.131  1.00 75.580          H  
ATOM  16626  HG  SER A1063     -37.531  80.917 -27.937  1.00 75.580          H  
ATOM  16627  N   LEU A1064     -37.486  85.388 -31.138  1.00 44.210          N  
ATOM  16628  CA  LEU A1064     -36.749  86.040 -32.197  1.00 43.840          C  
ATOM  16629  C   LEU A1064     -35.324  86.291 -31.732  1.00 43.990          C  
ATOM  16630  O   LEU A1064     -35.047  87.139 -30.870  1.00 44.200          O  
ATOM  16631  CB  LEU A1064     -37.434  87.350 -32.602  1.00 61.520          C  
ATOM  16632  CG  LEU A1064     -38.618  87.243 -33.623  1.00 61.520          C  
ATOM  16633  CD1 LEU A1064     -39.769  86.384 -33.052  1.00 61.520          C  
ATOM  16634  CD2 LEU A1064     -39.112  88.644 -33.937  1.00 61.520          C  
ATOM  16635  H   LEU A1064     -38.262  85.843 -30.653  1.00 53.050          H  
ATOM  16636  HA  LEU A1064     -36.723  85.393 -33.054  1.00 52.610          H  
ATOM  16637 1HB  LEU A1064     -37.822  87.821 -31.699  1.00 73.830          H  
ATOM  16638 2HB  LEU A1064     -36.682  88.009 -33.032  1.00 73.830          H  
ATOM  16639  HG  LEU A1064     -38.271  86.778 -34.539  1.00 73.830          H  
ATOM  16640 1HD1 LEU A1064     -40.577  86.337 -33.780  1.00 73.830          H  
ATOM  16641 2HD1 LEU A1064     -39.433  85.375 -32.851  1.00 73.830          H  
ATOM  16642 3HD1 LEU A1064     -40.136  86.839 -32.135  1.00 73.830          H  
ATOM  16643 1HD2 LEU A1064     -39.928  88.590 -34.659  1.00 73.830          H  
ATOM  16644 2HD2 LEU A1064     -39.469  89.119 -33.022  1.00 73.830          H  
ATOM  16645 3HD2 LEU A1064     -38.298  89.234 -34.358  1.00 73.830          H  
ATOM  16646  N   SER A1065     -34.420  85.553 -32.371  1.00 43.970          N  
ATOM  16647  CA  SER A1065     -33.004  85.509 -32.062  1.00 44.130          C  
ATOM  16648  C   SER A1065     -32.758  84.970 -30.664  1.00 44.380          C  
ATOM  16649  O   SER A1065     -33.668  84.497 -29.966  1.00 44.670          O  
ATOM  16650  CB  SER A1065     -32.358  86.883 -32.155  1.00 61.720          C  
ATOM  16651  OG  SER A1065     -30.954  86.782 -32.079  1.00 61.720          O  
ATOM  16652  H   SER A1065     -34.766  84.918 -33.079  1.00 52.760          H  
ATOM  16653  HA  SER A1065     -32.515  84.843 -32.775  1.00 52.960          H  
ATOM  16654 1HB  SER A1065     -32.646  87.377 -33.081  1.00 74.060          H  
ATOM  16655 2HB  SER A1065     -32.701  87.506 -31.333  1.00 74.060          H  
ATOM  16656  HG  SER A1065     -30.650  87.646 -31.695  1.00 74.060          H  
ATOM  16657  N   ASN A1066     -31.502  85.048 -30.272  1.00 44.310          N  
ATOM  16658  CA  ASN A1066     -31.068  84.590 -28.977  1.00 44.590          C  
ATOM  16659  C   ASN A1066     -31.532  85.525 -27.882  1.00 44.560          C  
ATOM  16660  O   ASN A1066     -31.805  85.087 -26.764  1.00 44.810          O  
ATOM  16661  CB  ASN A1066     -29.573  84.450 -28.977  1.00 62.310          C  
ATOM  16662  CG  ASN A1066     -29.111  83.240 -29.742  1.00 62.310          C  
ATOM  16663  OD1 ASN A1066     -29.750  82.182 -29.714  1.00 62.310          O  
ATOM  16664  ND2 ASN A1066     -28.018  83.381 -30.439  1.00 62.310          N  
ATOM  16665  H   ASN A1066     -30.844  85.470 -30.917  1.00 53.170          H  
ATOM  16666  HA  ASN A1066     -31.516  83.615 -28.785  1.00 53.510          H  
ATOM  16667 1HB  ASN A1066     -29.123  85.344 -29.412  1.00 74.780          H  
ATOM  16668 2HB  ASN A1066     -29.243  84.386 -27.956  1.00 74.780          H  
ATOM  16669 1HD2 ASN A1066     -27.666  82.615 -30.977  1.00 74.780          H  
ATOM  16670 2HD2 ASN A1066     -27.528  84.257 -30.444  1.00 74.780          H  
ATOM  16671  N   GLU A1067     -31.662  86.807 -28.192  1.00 44.320          N  
ATOM  16672  CA  GLU A1067     -32.050  87.719 -27.155  1.00 44.360          C  
ATOM  16673  C   GLU A1067     -33.455  87.395 -26.662  1.00 44.340          C  
ATOM  16674  O   GLU A1067     -33.664  87.300 -25.445  1.00 44.550          O  
ATOM  16675  CB  GLU A1067     -31.942  89.152 -27.686  1.00 62.090          C  
ATOM  16676  CG  GLU A1067     -30.495  89.620 -27.978  1.00 62.090          C  
ATOM  16677  CD  GLU A1067     -29.934  89.113 -29.304  1.00 62.090          C  
ATOM  16678  OE1 GLU A1067     -30.673  88.484 -30.040  1.00 62.090          O  
ATOM  16679  OE2 GLU A1067     -28.783  89.370 -29.577  1.00 62.090          O  
ATOM  16680  H   GLU A1067     -31.439  87.159 -29.126  1.00 53.180          H  
ATOM  16681  HA  GLU A1067     -31.363  87.604 -26.315  1.00 53.230          H  
ATOM  16682 1HB  GLU A1067     -32.525  89.243 -28.602  1.00 74.510          H  
ATOM  16683 2HB  GLU A1067     -32.357  89.842 -26.975  1.00 74.510          H  
ATOM  16684 1HG  GLU A1067     -30.472  90.709 -27.980  1.00 74.510          H  
ATOM  16685 2HG  GLU A1067     -29.853  89.274 -27.168  1.00 74.510          H  
ATOM  16686  N   ALA A1068     -34.411  87.151 -27.576  1.00 44.140          N  
ATOM  16687  CA  ALA A1068     -35.747  86.788 -27.144  1.00 44.160          C  
ATOM  16688  C   ALA A1068     -35.745  85.440 -26.441  1.00 44.550          C  
ATOM  16689  O   ALA A1068     -36.423  85.265 -25.437  1.00 44.770          O  
ATOM  16690  CB  ALA A1068     -36.668  86.750 -28.302  1.00 61.820          C  
ATOM  16691  H   ALA A1068     -34.239  87.227 -28.585  1.00 52.970          H  
ATOM  16692  HA  ALA A1068     -36.095  87.543 -26.442  1.00 52.990          H  
ATOM  16693 1HB  ALA A1068     -37.669  86.491 -27.981  1.00 74.180          H  
ATOM  16694 2HB  ALA A1068     -36.682  87.716 -28.798  1.00 74.180          H  
ATOM  16695 3HB  ALA A1068     -36.283  86.006 -28.959  1.00 74.180          H  
ATOM  16696  N   LYS A1069     -34.944  84.477 -26.920  1.00 44.700          N  
ATOM  16697  CA  LYS A1069     -34.918  83.157 -26.286  1.00 45.160          C  
ATOM  16698  C   LYS A1069     -34.697  83.258 -24.777  1.00 45.630          C  
ATOM  16699  O   LYS A1069     -35.295  82.513 -24.001  1.00 46.210          O  
ATOM  16700  CB  LYS A1069     -33.801  82.289 -26.864  1.00 63.040          C  
ATOM  16701  CG  LYS A1069     -33.735  80.886 -26.269  1.00 63.040          C  
ATOM  16702  CD  LYS A1069     -32.576  80.101 -26.826  1.00 63.040          C  
ATOM  16703  CE  LYS A1069     -32.566  78.669 -26.302  1.00 63.040          C  
ATOM  16704  NZ  LYS A1069     -32.375  78.609 -24.811  1.00 63.040          N  
ATOM  16705  H   LYS A1069     -34.392  84.627 -27.774  1.00 53.640          H  
ATOM  16706  HA  LYS A1069     -35.881  82.675 -26.457  1.00 54.190          H  
ATOM  16707 1HB  LYS A1069     -33.916  82.212 -27.948  1.00 75.650          H  
ATOM  16708 2HB  LYS A1069     -32.842  82.766 -26.670  1.00 75.650          H  
ATOM  16709 1HG  LYS A1069     -33.620  80.952 -25.187  1.00 75.650          H  
ATOM  16710 2HG  LYS A1069     -34.655  80.358 -26.494  1.00 75.650          H  
ATOM  16711 1HD  LYS A1069     -32.632  80.103 -27.896  1.00 75.650          H  
ATOM  16712 2HD  LYS A1069     -31.645  80.590 -26.529  1.00 75.650          H  
ATOM  16713 1HE  LYS A1069     -33.509  78.183 -26.562  1.00 75.650          H  
ATOM  16714 2HE  LYS A1069     -31.750  78.130 -26.774  1.00 75.650          H  
ATOM  16715 1HZ  LYS A1069     -32.363  77.649 -24.514  1.00 75.650          H  
ATOM  16716 2HZ  LYS A1069     -31.476  79.045 -24.533  1.00 75.650          H  
ATOM  16717 3HZ  LYS A1069     -33.125  79.092 -24.343  1.00 75.650          H  
ATOM  16718  N   ASP A1070     -33.808  84.167 -24.374  1.00 45.430          N  
ATOM  16719  CA  ASP A1070     -33.441  84.351 -22.974  1.00 45.890          C  
ATOM  16720  C   ASP A1070     -34.253  85.423 -22.221  1.00 46.080          C  
ATOM  16721  O   ASP A1070     -33.879  85.807 -21.108  1.00 46.510          O  
ATOM  16722  CB  ASP A1070     -31.948  84.668 -22.874  1.00 64.060          C  
ATOM  16723  CG  ASP A1070     -31.050  83.480 -23.265  1.00 64.060          C  
ATOM  16724  OD1 ASP A1070     -31.322  82.351 -22.881  1.00 64.060          O  
ATOM  16725  OD2 ASP A1070     -30.087  83.720 -23.952  1.00 64.060          O  
ATOM  16726  H   ASP A1070     -33.320  84.718 -25.093  1.00 54.520          H  
ATOM  16727  HA  ASP A1070     -33.610  83.402 -22.467  1.00 55.070          H  
ATOM  16728 1HB  ASP A1070     -31.727  85.496 -23.552  1.00 76.870          H  
ATOM  16729 2HB  ASP A1070     -31.702  84.995 -21.862  1.00 76.870          H  
ATOM  16730  N   GLY A1071     -35.348  85.916 -22.814  1.00 45.820          N  
ATOM  16731  CA  GLY A1071     -36.220  86.883 -22.141  1.00 46.030          C  
ATOM  16732  C   GLY A1071     -36.360  88.295 -22.730  1.00 46.180          C  
ATOM  16733  O   GLY A1071     -37.232  89.057 -22.290  1.00 46.550          O  
ATOM  16734  H   GLY A1071     -35.626  85.572 -23.738  1.00 54.980          H  
ATOM  16735 1HA  GLY A1071     -37.213  86.439 -22.081  1.00 55.240          H  
ATOM  16736 2HA  GLY A1071     -35.882  86.980 -21.111  1.00 55.240          H  
ATOM  16737  N   ASN A1072     -35.583  88.676 -23.742  1.00 45.940          N  
ATOM  16738  CA  ASN A1072     -35.745  90.030 -24.270  1.00 46.120          C  
ATOM  16739  C   ASN A1072     -36.868  90.159 -25.297  1.00 45.920          C  
ATOM  16740  O   ASN A1072     -36.628  90.241 -26.505  1.00 45.920          O  
ATOM  16741  CB  ASN A1072     -34.444  90.552 -24.817  1.00 64.500          C  
ATOM  16742  CG  ASN A1072     -33.423  90.764 -23.724  1.00 64.500          C  
ATOM  16743  OD1 ASN A1072     -33.755  91.211 -22.616  1.00 64.500          O  
ATOM  16744  ND2 ASN A1072     -32.187  90.460 -24.008  1.00 64.500          N  
ATOM  16745  H   ASN A1072     -34.855  88.072 -24.135  1.00 55.130          H  
ATOM  16746  HA  ASN A1072     -36.022  90.681 -23.441  1.00 55.340          H  
ATOM  16747 1HB  ASN A1072     -34.067  89.863 -25.534  1.00 77.400          H  
ATOM  16748 2HB  ASN A1072     -34.616  91.496 -25.331  1.00 77.400          H  
ATOM  16749 1HD2 ASN A1072     -31.472  90.585 -23.319  1.00 77.400          H  
ATOM  16750 2HD2 ASN A1072     -31.952  90.106 -24.911  1.00 77.400          H  
ATOM  16751  N   LEU A1073     -38.092  90.182 -24.785  1.00 45.780          N  
ATOM  16752  CA  LEU A1073     -39.301  90.282 -25.598  1.00 45.600          C  
ATOM  16753  C   LEU A1073     -40.060  91.565 -25.266  1.00 46.010          C  
ATOM  16754  O   LEU A1073     -39.458  92.631 -25.124  1.00 46.170          O  
ATOM  16755  OXT LEU A1073     -41.263  91.505 -25.009  1.00 68.400          O  
ATOM  16756  CB  LEU A1073     -40.254  89.094 -25.373  1.00 61.670          C  
ATOM  16757  CG  LEU A1073     -39.867  87.739 -25.995  1.00 61.670          C  
ATOM  16758  CD1 LEU A1073     -39.022  86.920 -25.017  1.00 61.670          C  
ATOM  16759  CD2 LEU A1073     -41.125  86.997 -26.364  1.00 61.670          C  
ATOM  16760  H   LEU A1073     -38.144  90.078 -23.768  1.00 54.940          H  
ATOM  16761  HA  LEU A1073     -39.017  90.313 -26.648  1.00 54.720          H  
ATOM  16762 1HB  LEU A1073     -40.364  88.946 -24.298  1.00 74.000          H  
ATOM  16763 2HB  LEU A1073     -41.228  89.362 -25.777  1.00 74.000          H  
ATOM  16764  HG  LEU A1073     -39.276  87.908 -26.891  1.00 74.000          H  
ATOM  16765 1HD1 LEU A1073     -38.766  85.969 -25.477  1.00 74.000          H  
ATOM  16766 2HD1 LEU A1073     -38.119  87.447 -24.778  1.00 74.000          H  
ATOM  16767 3HD1 LEU A1073     -39.583  86.732 -24.109  1.00 74.000          H  
ATOM  16768 1HD2 LEU A1073     -40.866  86.035 -26.824  1.00 74.000          H  
ATOM  16769 2HD2 LEU A1073     -41.725  86.820 -25.473  1.00 74.000          H  
ATOM  16770 3HD2 LEU A1073     -41.707  87.582 -27.078  1.00 74.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6150.78 674.011 4169.3 -362.67 129.457 226.354 2230.36 -2406.49 -8.78303 -60.2534 -1899.17 -302.16 -563.039 -214.266 -172.399 -101.076 -5.21866 17.604 73.3256 512.706 813.399 -238.46 229.039 22.0567 73.3502 791.27 -2522.53
MET:NtermProteinFull_1 -1.51766 0.1527 0.66796 -0.61326 0.09226 0.21254 0.00345 -0.37126 -0.03969 -0.13956 -0.32606 0.90007 0 0 0 0 0 0.01185 0.12402 2.46759 0 0 0 0.60916 0 0.0663 2.3004
LEU_2 -2.06273 0.19705 1.05477 -0.47368 0.21224 0.08951 0.00346 -0.57541 -0.04092 -0.14285 -0.3133 0.23198 0 0 0 0 0 -0.00518 0.08972 0.39696 0 -0.34814 0 0.18072 -0.10277 0.16002 -1.44855
ILE_3 -4.8067 0.66288 0.28 -0.47884 0.41571 0.10321 0.46212 -0.99484 -0 -0 0.23275 0.09749 0 0 0 0 0 -0.04661 0.0609 0.42017 0 -0.70821 0 0.73287 -0.37547 0.23707 -3.70549
HIS_4 -4.61281 0.47129 4.55805 -0.5108 0.04326 0.35574 2.47618 -2.45173 -0.00123 -0.00329 -1.92233 -0.99438 0 0 -1.21967 0 0 0.1652 0.00898 0 1.64683 -0.00805 0 -0.45461 -0.4717 0.25323 -2.67183
SER_5 -3.19379 0.23773 2.68735 -0.0287 0.00037 0.04437 1.25454 -1.55392 -0 -0 0.52108 -0.97161 0 0 0 0 0 0.04257 0.01652 0.18697 0 -0.14019 0.66586 -0.77834 -0.42678 0.39046 -1.0455
PHE_6 -4.70458 0.57264 2.62397 -0.61367 0.09075 0.35735 1.74216 -1.75761 -0 -0 -1.90605 0.08906 0 0 -1.21967 0 0 -0.05489 0.01815 0 2.26207 -0.18833 0 1.0402 -0.41335 0.44016 -1.62166
ALA_7 -4.76402 0.4023 3.70743 -0.03029 0.01241 0 2.68341 -2.34018 -0 -0 -2.5417 -0.53037 0 0 0 0 0 0.32228 0 0 0 -0.09017 0 1.8394 -0.02903 0.55535 -0.80319
TYR_8 -7.81917 1.52471 3.9121 -0.70945 0.09727 0.34574 2.51673 -2.55879 -0.01738 -0.08902 -2.06063 -0.24202 0 0 0 0 0 -0.08541 0.03014 0 2.55496 0.23867 0.00337 1.2797 -0.00836 1.20335 0.1165
LEU_9 -7.8476 0.78402 1.89827 -0.49848 0.21101 0.11362 1.31135 -1.81296 -0 -0 -0.79523 0.23502 0 0 0 0 0 -0.06713 0.10245 0.29992 0 -0.27412 0 0.18072 -0.34077 1.10415 -5.39577
ARG_10 -6.10337 0.58286 4.16082 -0.63866 0.10992 0.42055 2.30296 -2.32735 -0 -0 -1.32268 0.08187 0 0 0 0 0 -0.02574 0.02683 1.90428 0 -0.1334 0 -1.2888 -0.19077 0.41084 -2.02985
LEU_11 -8.46662 0.83608 4.73063 -0.46457 0.15282 0.10084 2.66209 -3.17452 -0 -0 -1.68714 0.21701 0 0 0 0 0 -0.04577 0.18577 0.37398 0 -0.2732 0 0.18072 -0.15593 0.32728 -4.50053
ILE_12 -8.73404 1.21973 3.90844 -0.50603 0.46644 0.09723 2.28887 -2.8314 -0.00482 -0.04047 -1.96427 0.09244 0 0 0 0 0 -0.04641 0.25767 0.50504 0 -0.46749 0 0.73287 -0.10822 0.52242 -4.61198
LEU_13 -7.39585 0.79422 3.97043 -0.67163 0.14026 0.25126 2.38464 -2.6618 -0.01738 -0.08902 -2.03816 0.07754 0 0 0 0 0 0.02509 0.02544 0.90625 0 -0.21088 0 0.18072 -0.01832 0.52248 -3.8247
VAL_14 -5.79247 0.34008 4.87864 -0.31491 0.20277 0.07132 2.84306 -2.74455 -0 -0 -3.16483 -0.12151 0 0 0 0 0 -0.06121 0.01921 0.11015 0 -0.24068 0 1.9342 -0.14059 0.39427 -1.78703
ILE_15 -4.33541 0.26368 4.35022 -0.50106 0.34985 0.10376 1.71419 -2.18789 -0 -0 -1.09467 0.02927 0 0 0 0 0 0.04215 0.07864 0.62239 0 -0.32258 0 0.73287 -0.03294 0.4695 0.28198
LEU_16 -4.27352 0.48489 3.92569 -0.67757 0.27236 0.26439 1.8223 -2.05421 -0.0204 -0.17297 -0.96457 0.10321 0 0 0 0 0 -0.02231 0.04173 0.83623 0 -0.20621 0 0.18072 0.10885 0.59697 0.24559
LEU_17 -4.16021 0.41134 3.23437 -0.69067 0.17516 0.26761 1.47643 -1.79732 -0.00482 -0.04047 -0.83232 0.08494 0 0 0 0 0 -0.07516 0.00846 1.06058 0 -0.24412 0 0.18072 -0.08307 0.52584 -0.5027
THR_18 -3.22041 0.17799 3.31707 -0.13645 0.0627 0.07811 1.69199 -1.7469 -0 -0 -2.40145 -0.0253 0 0 0 0 0 -0.06297 0.03229 0.0139 0 -0.18672 4.13162 -1.0874 -0.32476 0.36099 0.67432
GLU_19 -3.65692 0.24363 4.76991 -0.26251 0.0352 0.29745 2.02177 -2.06755 -0.0204 -0.17297 -0.05107 -0.202 0 0 0 0 0 -0.04612 0.017 0 2.82879 -0.03786 0 -2.7348 -0.51224 0.24212 0.69143
ASN_20 -1.31038 0.06238 1.69648 -0.1845 0.03097 0.28212 0.49739 -0.78062 -0.0001 -0.00287 0.47062 -0.31669 0 0 0 0 0 -0.04384 0.00295 0 1.46134 0.15023 0 -0.93687 -0.36318 0.24419 0.95962
SER_21 -2.39242 0.1609 3.08688 -0.02771 8e-05 0.02287 0.72536 -1.2916 -0.00673 -0.09087 0.12335 -0.2399 0 0 0 0 0 -0.05208 6e-05 0.43192 0 -0.02835 0.62466 -0.77834 -0.33293 0.24459 0.17971
SER_22 -3.24311 0.37598 2.99779 -0.02695 7e-05 0.02282 1.71846 -1.51464 -0.0001 -0.00287 -1.35176 -0.26361 0 0 0 0 0 -0.0108 0.00984 0.42777 0 -0.02661 0.60018 -0.77834 -0.57626 0.23292 -1.40923
ILE_23 -5.72103 1.06709 3.13333 -0.61646 0.45053 0.19212 1.11563 -1.92699 -0 -0 -0.98691 0.038 0 0 -0.56995 0 0 -0.21617 0.012 1.19634 0 0.40205 0 0.73287 -0.2593 0.49479 -1.46205
ILE_24 -4.58706 0.59808 1.6691 -0.71622 0.56055 0.26389 0.81054 -1.33268 -0.02265 -0.16144 0.20387 0.12279 0 0 0 0 0 -0.02493 0.02324 1.00444 0 0.36268 0 0.73287 -0.115 0.62309 0.01514
PHE_25 -3.46114 0.34274 1.87462 -0.61318 0.04225 0.30391 1.23913 -1.283 -0 -0 -0.55295 0.23866 0 0 0 0 0 -0.03584 0.0187 0 2.23765 -0.21284 0 1.0402 -0.30401 0.37536 1.25026
GLY_26 -0.83573 0.08458 1.02008 -0.00132 0 0 0.12306 -0.45003 -0.02265 -0.16144 0.18355 -0.29936 0 0 0 0 0 -0.13058 0 0 0 -1.54225 0 0.83697 0.21794 0.16641 -0.81078
ARG_27 -3.41516 0.48271 2.06097 -0.405 0.03749 0.19588 0.51015 -1.0661 -0.01037 -0.0448 -1.35485 0.05191 0 0 0 -0.43171 0 0.05964 0.32003 2.44617 0 -0.22357 0 -1.2888 0.27498 0.25134 -1.54911
GLN_28 -6.15034 0.43345 3.37777 -0.50126 0.18541 0.42836 1.57042 -2.05503 -0.02278 -0.13065 -2.35508 -0.78741 0 0 -0.37057 -0.63325 0 0.0729 0.09256 0 3.60485 0.04467 0 -0.18838 0.0409 0.34482 -2.99866
VAL_29 -6.60325 0.8432 3.31257 -0.28372 0.1698 0.06542 2.44224 -2.27888 -0.01816 -0.07216 -1.99694 -0.28452 0 0 0 0 0 -0.05643 0.12545 0.17519 0 -0.61219 0 1.9342 -0.04018 0.4584 -2.71999
PHE_30 -8.60682 0.88231 2.12949 -0.89011 0.11047 0.09669 0.85904 -2.10762 -0.00341 -0.01048 0.28547 -0.62981 0 0 0 0 0 -0.04101 0.07863 0 2.52897 -0.0964 0 1.0402 -0.14946 0.66484 -3.85901
LEU_31 -6.10893 0.41252 3.50013 -0.54257 0.15062 0.13254 2.73632 -2.4667 -0.01596 -0.05907 -1.96755 0.20894 0 0 0 0 0 -0.03739 0.06457 0.73348 0 -0.2873 0 0.18072 0.0158 0.53108 -2.81874
LYS_32 -3.34326 0.22998 1.87004 -0.29684 0.03147 0.13252 0.56025 -1.14961 -0 -0 -0.30568 0.14045 0 0 0 0 0 0.00391 0.01113 1.91633 0 0.00454 0 -1.5107 -0.18934 0.23456 -1.66024
GLY_33 -3.32257 0.08867 2.5232 -0.0012 0 0 1.14063 -1.55261 -0 -0 -1.27366 -0.33142 0 0 -1.7517 0 0 -0.10752 0 0 0 -1.38736 0 0.83697 0.05496 0.19727 -4.88633
ASP_34 -4.1241 0.22498 4.42025 -0.1043 0.00047 0.30861 2.09564 -1.93617 -0 -0 -2.98472 -0.51926 0 0 -1.05899 0 0 0.17558 0.0157 0 2.17168 -0.19254 0 -2.3716 0.16167 0.28175 -3.43535
ILE_35 -7.64317 0.92653 0.94359 -0.45991 0.34125 0.09549 1.7731 -1.96228 -0.00923 -0.02898 -1.76424 0.00397 0 0 0 0 0 -0.03847 0.03541 0.34374 0 -0.74722 0 0.73287 -0.25233 0.56159 -7.14827
ILE_36 -9.68692 1.03827 2.5138 -0.60582 0.39308 0.1129 1.56554 -2.9529 -0.02938 -0.11902 -1.41794 0.38106 0 0 0 0 0 0.1192 0.02549 0.93154 0 -0.74357 0 0.73287 -0.45692 0.71156 -7.48715
LEU_37 -8.89132 1.39549 1.00668 -0.50258 0.3513 0.11668 2.74099 -2.47174 -0.00923 -0.02898 -2.40497 0.07445 0 0 0 0 0 -0.03503 0.34229 1.05431 0 -0.32248 0 0.18072 -0.2271 0.63516 -6.99535
GLY_38 -5.5537 0.64939 3.51341 -0.00042 0 0 2.45153 -2.42028 -0.00296 -0.00911 -2.93431 -0.18746 0 0 0 0 0 0.05496 0 0 0 -0.53014 0 0.83697 0.01565 0.5983 -3.51818
GLY_39 -5.73517 0.82951 3.92947 -0.00109 0 0 2.7683 -2.45689 -0 -0 -2.47188 -0.34018 0 0 0 0 0 0.10894 0 0 0 -0.56133 0 0.83697 0.46212 0.55459 -2.07666
LEU_40 -8.78756 1.10557 1.62856 -0.48858 0.16376 0.13103 2.48953 -2.36234 -0.02377 -0.11683 -2.197 -0.07067 0 0 0 0 0 0.0091 0.25758 1.16589 0 0.03879 0 0.18072 0.91546 0.68117 -5.27959
PHE_41 -11.041 1.52173 3.73623 -0.60828 0.25255 0.29946 3.39112 -3.12737 -0.02609 -0.14043 -3.38217 -0.01941 0 0 0 0 0 -0.00459 0.19352 0 2.33996 -0.2792 0 1.0402 0.4606 1.16393 -4.22924
PRO_42 -4.92891 0.48826 3.12641 -0.18238 0.07041 0.1304 1.1659 -1.47759 -0.0038 -0.0444 0.0552 0.01153 0 0 0 0 0 0.05606 0.00399 0.17281 0 -0.81994 0 -2.4119 0.30348 0.96126 -3.32321
VAL_43 -8.25043 1.39045 3.32582 -0.29724 0.21426 0.06383 2.18767 -2.64354 -0.05986 -0.37985 -2.48995 -0.03306 0 0 0 0 0 0.05083 0.19022 0.0406 0 -0.35145 0 1.9342 0.27386 0.52234 -4.31131
HIS_D_44 -9.2189 0.49375 7.73833 -0.35201 0.01042 0.35273 2.83694 -3.89054 -0.04181 -0.1969 -3.41898 -0.2411 0 0 -2.06652 0 0 0.06561 0.21901 0 2.63052 -0.10386 0 -0.45461 0.10572 0.77169 -4.7605
GLU_45 -6.77089 0.48917 7.61532 -0.22058 0.03683 0.3232 3.04204 -3.26475 -0.01112 -0.07172 -3.94371 -0.32782 0 0 -0.83267 0 0 -0.01408 0.04669 0 3.39258 0.15715 0 -2.7348 0.0247 0.77396 -2.2905
ALA_46 -3.12103 0.46018 1.99613 -0.02364 0 0 0.53294 -1.40396 -0 -0 -0.52676 -0.1834 0 0 0 0 0 -0.02021 0 0 0 -0.16324 0 1.8394 -0.52874 0.37998 -0.76236
GLY_47 -2.62728 0.10045 1.99433 -0.00025 0 0 0.89124 -1.21953 -0 -0 -0.96257 -0.16633 0 0 0 0 0 -0.07404 0 0 0 -0.86731 0 0.83697 -0.44793 0.11956 -2.42269
PHE_48 -5.22465 0.55335 4.318 -0.50482 0.01635 -0.04633 2.52943 -2.30152 -0 -0 -0.88831 -0.37448 0 0 0 0 0 0.00808 0.44139 0 1.60293 -0.33489 0 1.0402 0.23411 0.33682 1.40565
ASN_49 -2.53801 0.35068 2.67107 -0.18662 0.03455 0.27936 1.11164 -1.34419 -0.00545 -0.03105 -0.11764 -0.35111 0 0 0 -0.35894 0 -0.10585 0.00881 0 1.6071 0.18718 0 -0.93687 0.28178 0.40572 0.96215
GLY_50 -1.02857 0.17627 1.34023 -5e-05 0 0 0.2528 -0.63888 -0 -0 0.27179 -0.37332 0 0 0 0 0 -0.13051 0 0 0 0.32376 0 0.83697 0.00759 0.34394 1.38201
SER_51 -3.49118 0.20568 4.96243 -0.03221 0.00069 0.05804 3.16733 -2.31276 -0 -0 -2.81784 -1.08723 0 0 -0.52283 0 0 0.0262 0.00054 0.3122 0 -0.39017 0.99495 -0.77834 0.20857 0.7176 -0.77833
GLU_52 -2.49009 0.15028 2.15288 -0.4567 0.23286 1.43497 0.53189 -1.06786 -0.02767 -0.16973 -0.36997 -3.01331 0 0 0 0 0 -0.06875 0.00748 0 3.95981 -0.33491 0 -2.7348 -0.10071 0.60049 -1.76385
CYS:disulfide_53 -4.51005 0.23335 2.91548 -0.03187 0 0.01366 1.15089 -1.58067 -0.02716 -0.15862 -1.18885 -0.21791 0 0 -0.52283 0 -0.54208 -0.00586 0.02304 0.68885 0 -0.0966 0 3.6196 -0.33097 0.16264 -0.40596
GLY_54 -3.14492 0.18687 3.23484 -0.0002 0 0 1.43288 -1.64562 -0 -0 -2.40665 -0.17003 0 0 -0.69371 0 0 -0.05589 0 0 0 -1.24185 0 0.83697 0.24351 0.25898 -3.16484
VAL_55 -4.2633 0.39424 4.75884 -0.24307 0.14736 0.04291 2.49911 -2.20468 -0.00925 -0.06086 -2.23269 0.3278 0 0 -0.83267 0 0 -0.07595 0.00015 0.33015 0 0.1362 0 1.9342 0.21173 0.6031 1.46335
LEU_56 -7.49952 1.17416 1.77619 -0.59605 0.29596 0.14313 0.43915 -1.90656 -0 -0 -0.47849 0.41942 0 0 0 0 0 -0.07634 0.02604 0.46562 0 -0.12525 0 0.18072 -0.30711 0.58368 -5.48528
LYS_57 -7.21129 0.36359 8.74003 -0.45332 0.15742 0.21308 4.15083 -3.57285 -0.03862 -0.18866 -5.45356 -0.1729 0 0 0 -0.4486 0 -0.02971 0.10436 3.12703 0 0.28421 0 -1.5107 0.04867 0.42922 -1.46175
ALA_58 -3.82795 0.341 2.13381 -0.02243 0 0 1.54731 -1.60628 -0 -0 -0.98605 -0.34503 0 0 0 0 0 0.0048 0 0 0 -0.25419 0 1.8394 0.09901 0.48602 -0.59058
ALA_59 -3.3066 0.21489 2.74525 -0.0225 0 0 0.74256 -1.52807 -0 -0 0.4187 -0.31584 0 0 0 0 0 -0.02294 0 0 0 0.16592 0 1.8394 -0.1417 0.4396 1.22866
GLN_60 -6.60109 0.51248 6.85638 -0.61111 0.05625 0.72952 1.77513 -2.87691 -0.02498 -0.18994 -1.61651 -0.54444 0 0 0 -0.39355 0 -0.05127 0.50126 0 2.46484 -0.14299 0 -0.18838 0.05472 0.41092 0.12033
GLY_61 -5.07609 0.50805 4.77312 -8e-05 0 0 2.69211 -2.59371 -0 -0 -2.59166 -0.30176 0 0 0 0 0 0.01707 0 0 0 -0.38338 0 0.83697 1.34952 0.42661 -0.34322
VAL_62 -7.7132 1.00265 3.63494 -0.3065 0.21409 0.06768 3.09806 -2.78458 -0.01299 -0.08774 -2.06901 0.00278 0 0 0 0 0 -0.02942 0.00138 0.04005 0 -0.25609 0 1.9342 1.41989 0.46178 -1.38203
GLN_63 -8.52776 0.76315 7.12258 -0.46915 0.14612 0.30859 3.99373 -3.67755 -0.02441 -0.25524 -4.2554 -0.68206 0 0 -1.96175 0 0 -0.05088 0.17092 0 4.41752 -0.2476 0 -0.18838 -0.17275 0.63844 -2.95189
ARG_64 -10.0473 0.83732 7.76588 -0.43278 0.06881 0.2205 3.61945 -3.98455 -0 -0 -1.66979 0.26027 0 0 0 0 0 0.37641 0.17909 2.00989 0 -0.15463 0 -1.2888 -0.3182 0.80966 -1.74881
LEU_65 -8.99679 1.41298 3.64511 -0.50842 0.17894 0.1148 2.7351 -2.84442 -0 -0 -2.44828 0.22565 0 0 0 0 0 0.01133 0.05785 0.35293 0 -0.26888 0 0.18072 -0.27823 1.06414 -5.36548
GLN_66 -10.3123 1.26184 6.26525 -0.27904 0.06084 0.21001 3.36716 -3.71011 -0.01927 -0.20702 -2.69689 -0.5075 0 0 0 0 0 0.02017 0.02725 0 2.75531 -0.04355 0 -0.18838 -0.25449 0.97047 -3.28027
ALA_67 -7.17331 0.9144 3.41076 -0.02045 0 0 2.93425 -2.97946 -0 -0 -2.06765 -0.36715 0 0 0 0 0 0.15121 0 0 0 -0.28269 0 1.8394 -0.32513 0.56068 -3.40514
MET_68 -10.9266 1.45546 4.13184 -0.37642 0.0791 0.1604 2.77253 -3.07211 -0 -0 -2.12741 -0.40758 0 0 0 0 0 -0.02974 0.13083 2.96148 0 0.10884 0 0.60916 -0.11515 0.60956 -4.03578
LEU_69 -6.32126 0.37716 4.65783 -0.6662 0.18578 0.23638 2.5132 -2.71526 -0 -0 -1.74707 0.08105 0 0 0 0 0 0.01058 0.01422 0.9554 0 -0.23023 0 0.18072 0.01541 0.53188 -1.92041
TYR_70 -11.2575 1.51974 4.87293 -0.88749 0.0491 0.27028 3.24866 -3.47617 -0 -0 -2.69477 -0.28865 0 0 0 0 0 0.00947 0.00086 0 1.7437 -0.44664 0.08148 1.2797 -0.00759 0.64276 -5.34007
ALA_71 -7.1402 0.80888 3.87934 -0.02281 0 0 2.96755 -3.04159 -0 -0 -1.9548 -0.36357 0 0 0 0 0 0.03668 0 0 0 -0.31281 0 1.8394 -0.20541 0.70436 -2.80498
LEU_72 -9.10942 0.94296 3.79271 -0.45869 0.14611 0.09899 2.66476 -3.07575 -0 -0 -2.30124 0.1996 0 0 0 0 0 0.28911 0.35476 0.43948 0 -0.25014 0 0.18072 -0.42041 0.52379 -5.98266
ASP_73 -5.39003 0.30301 6.98712 -0.10688 0.01145 0.33065 3.33909 -3.24533 -0.00454 -0.05324 -3.74251 -0.28379 0 0 0 -0.41358 0 -0.02878 0.15218 0 1.74438 0.11002 0 -2.3716 -0.28531 0.63877 -2.30891
LEU_74 -6.69549 0.60829 4.8613 -0.48533 0.14351 0.11189 2.91994 -2.86052 -0 -0 -2.68257 0.19444 0 0 0 0 0 -0.01239 0.04775 0.36366 0 -0.26118 0 0.18072 -0.3141 0.83318 -3.04689
VAL_75 -7.20542 0.7869 3.18924 -0.31794 0.2769 0.07327 2.25385 -2.60997 -0 -0 -0.45695 -0.19211 0 0 0 0 0 -0.07097 0.00031 0.07128 0 -0.35062 0 1.9342 -0.1807 0.68148 -2.11723
ASN_76 -5.80015 0.17886 5.22663 -0.17927 0.04126 0.26875 2.80076 -2.77819 -0.00456 -0.05332 -2.11678 -0.28587 0 0 -2.34423 0 0 -0.02379 0.00828 0 1.43564 0.17467 0 -0.93687 -0.05437 0.37121 -4.07133
ASN_77 -3.36866 0.15032 4.11352 -0.17862 0.01845 0.26112 1.73417 -1.98024 -0 -0 -1.68698 -0.24572 0 0 0 0 0 -0.04369 0.06129 0 1.62076 0.19311 0 -0.93687 0.09481 0.33356 0.14034
ASP_78 -4.37136 0.32927 7.05592 -0.25044 0.10339 0.86641 4.02712 -3.02785 -0 -0 -4.76826 -0.92278 0 0 -0.72885 -0.62634 0 -0.05358 1e-05 0 1.93912 -0.85947 0 -2.3716 -0.00509 0.56864 -3.09573
GLU_79 -2.641 0.24198 2.82334 -0.35371 0.07864 0.5049 1.33512 -1.34733 -0 -0 -0.38171 -0.5774 0 0 0 0 0 -0.17029 0.00887 0 3.58684 -0.21874 0 -2.7348 -0.03646 0.68899 0.80725
THR_80 -3.17109 0.3142 3.95583 -0.13002 0.05411 0.06678 1.94101 -1.73633 -0 -0 -3.05802 -0.26849 0 0 -0.72885 -0.62634 0 0.03572 0.05602 0.09959 0 -0.19822 4.12596 -1.0874 -0.1782 0.45471 -0.07901
ILE_81 -7.19088 0.63767 3.05987 -0.47214 0.37823 0.1113 1.82244 -2.17594 -0 -6e-05 -0.51075 -0.08939 0 0 0 0 0 -0.04513 0.00505 0.30778 0 -0.72486 0 0.73287 -0.44063 0.50932 -4.08525
LEU_82 -8.96352 1.47131 2.1173 -0.49669 0.24368 0.14997 2.41593 -2.26924 -0 -0 -0.67869 -0.04396 0 0 -1.09467 0 0 0.18467 0.13652 0.27389 0 0.70729 0 0.18072 5.57224 1.14684 1.05361
PRO_83 -3.58302 0.5492 1.973 -0.08223 0 0.05008 0.79706 -0.87802 -0 -0 -0.0642 0.69201 0 0 0 0 0 -0.16927 0.05577 0.69108 0 -0.40211 0 -2.4119 5.60479 1.18767 4.00992
GLY_84 -3.03794 0.4259 2.73116 -0.00012 0 0 1.28791 -1.56615 -0.01617 -0.18054 -1.02954 -0.32662 0 0 0 0 0 -0.07253 0 0 0 0.45207 0 0.83697 0.87803 0.50921 0.89163
ILE_85 -7.83185 1.28019 1.26633 -0.57266 0.41563 0.16736 1.59022 -1.68299 -0.00493 -0.0148 -0.76975 -0.06522 0 0 0 0 0 -0.07891 0.0401 3.55414 0 -0.57066 0 0.73287 0.89207 0.63507 -1.01779
LEU_86 -4.89666 0.25836 4.03998 -0.47115 0.26153 0.08638 2.64238 -2.13461 -0.00106 -0.00314 -4.16526 0.15739 0 0 -1.05899 0 0 0.05245 0.01809 0.65972 0 -0.36177 0 0.18072 -0.24821 0.68527 -4.29857
LEU_87 -7.47094 0.71393 1.00263 -0.47859 0.15734 0.09055 2.25151 -1.79512 -0.00491 -0.01466 -1.50743 0.1922 0 0 -2.34423 0 0 0.13914 0.02235 0.58903 0 -0.36457 0 0.18072 -0.26788 0.55344 -8.3555
GLY_88 -5.29749 0.44732 3.4001 -0.00105 0 0 1.96494 -2.29224 -0.00106 -0.00314 -2.94155 -0.2403 0 0 0 0 0 -0.13179 0 0 0 -0.47954 0 0.83697 0.17885 0.59115 -3.96886
ALA_89 -6.55174 1.46984 2.96327 -0.02184 0 0 3.49557 -2.66239 -0 -0 -2.31434 -0.38732 0 0 0 0 0 0.03993 0 0 0 -0.5615 0 1.8394 0.34808 0.58068 -1.76235
GLN_90 -9.57496 0.84748 6.04842 -0.74585 0.18375 0.56375 3.56451 -3.45797 -0.01265 -0.04637 -3.46172 -1.35155 0 0 0 -1.31123 0 0.05674 0.05919 0 4.32083 0.04301 0 -0.18838 0.67347 0.58234 -3.20716
ILE_91 -8.30269 0.91851 3.01928 -0.47529 0.42613 0.09706 2.46043 -2.34597 -0 -0 -2.8952 0.06149 0 0 0 0 0 0.08613 0.07016 0.3965 0 -0.76628 0 0.73287 0.38105 0.50575 -5.63006
LEU_92 -9.05171 1.04988 2.49145 -0.50394 0.30295 0.1036 2.434 -2.52007 -0.01122 -0.03535 -2.71278 0.20727 0 0 0 0 0 0.00701 0.35848 0.56674 0 -0.16511 0 0.18072 -0.2968 0.96399 -6.6309
ASP_93 -7.17251 1.08612 7.96898 -0.23686 0.05985 0.77321 3.43291 -3.60777 -0.02196 -0.28033 -4.11178 -1.12265 0 0 -1.23802 0 0 -0.08388 0.00328 0 2.44305 -0.61641 0 -2.3716 -0.16093 1.09021 -4.16711
THR_94 -7.36405 0.7933 5.11393 -0.13111 0.08593 0.07615 2.80228 -3.07408 -0.05455 -0.38916 -1.73497 -1.13553 0 0 0 0 0 -0.05298 0.00231 0.08601 0 -0.13647 2.40772 -1.0874 -0.38834 0.64077 -3.54024
CYS:disulfide_95 -7.39666 0.87206 5.78347 -0.05254 0.05811 0.02629 2.06544 -3.00764 -0.06067 -0.254 -1.47947 -0.51629 0 0 -0.49819 0 -0.54208 -0.03168 0.01888 0.05081 0 0.26131 0 3.6196 -0.04683 0.47252 -0.65757
SER_96 -3.8545 0.39966 4.03573 -0.03485 0.02508 0.02872 1.379 -1.9914 -0.00369 -0.01113 -1.36736 -0.36883 0 0 -0.63297 0 0 -0.00695 0.02372 0.05116 0 0.22084 1.76487 -0.77834 0.53513 0.577 -0.00912
VAL_97 -6.05086 0.66502 4.3257 -0.25042 0.12969 0.04867 3.37898 -2.74506 -0 -0 -1.71065 -0.19731 0 0 0 0 0 0.0038 0.04426 0.48672 0 -0.69178 0 1.9342 0.18289 0.63785 0.19173
ASP_98 -6.77863 0.72715 6.2779 -0.15367 0.03995 0.52411 2.72539 -3.03536 -0.02965 -0.22201 -3.8749 -2.72323 0 0 -0.41786 -0.52957 0 0.05597 0.05235 0 4.24899 0.17945 0 -2.3716 0.0333 0.56273 -4.70919
SER_99 -4.05801 0.31213 4.4612 -0.02599 0 0.04104 2.00004 -2.15825 -0.01292 -0.10321 -1.9854 -0.98605 0 0 -0.41786 0 0 -0.02912 0.01028 0.45539 0 0.17366 0.61766 -0.77834 -0.03051 0.48156 -2.03269
TYR_100 -8.88722 0.9061 5.60558 -0.86783 0.04345 0.35867 2.45817 -3.19867 -0.04785 -0.46474 -1.5707 -0.31604 0 0 0 0 0 0.00496 0.39235 0 2.2962 -0.02836 0.02904 1.2797 -0.18157 0.43706 -1.75171
ALA_101 -6.7563 0.66729 4.23353 -0.02454 0 0 3.4643 -3.06475 -0.00494 -0.0153 -3.34083 -0.37721 0 0 0 0 0 -4e-05 0 0 0 -0.38852 0 1.8394 -0.30698 0.47096 -3.60393
LEU_102 -8.1184 1.22099 5.14009 -0.6725 0.3459 0.22648 2.8249 -2.8947 -0 -0 -2.16401 0.14017 0 0 0 0 0 0.11862 0.07858 0.85235 0 -0.2284 0 0.18072 -0.38673 0.53149 -2.80445
GLU_103 -4.73318 0.34941 5.03408 -0.21137 0.02164 0.28644 2.06364 -2.45329 -0.0116 -0.11952 -1.13007 -0.60895 0 0 0 0 0 0.16176 0.02726 0 3.05539 -0.33324 0 -2.7348 -0.40217 0.49032 -1.24826
GLN_104 -8.14219 1.11454 6.62825 -0.62786 0.07992 0.64968 3.18211 -3.44231 -0.03816 -0.23938 -2.69699 -0.3642 0 0 0 0 0 0.01207 0.11681 0 3.15807 -0.07802 0 -0.18838 -0.43696 0.49297 -0.82003
THR_105 -8.3482 0.89094 5.44562 -0.20485 0.10312 0.07564 4.4629 -3.32741 -0 -6e-05 -4.42227 -0.12929 0 0 0 0 0 0.18754 8e-05 0.29868 0 0.32011 2.36019 -1.0874 -0.03439 0.5244 -2.88465
LEU_106 -9.64794 2.17777 4.71045 -0.77321 0.54332 0.3758 3.07864 -3.34163 -0 -0 -2.58728 0.02673 0 0 0 0 0 -0.13396 0.07691 0.61483 0 0.0093 0 0.18072 0.43535 0.82974 -3.42442
VAL_107 -5.92432 0.74735 3.39822 -0.31806 0.24547 0.0736 2.16951 -2.34595 -0 -0 -1.06759 -0.21839 0 0 0 0 0 -0.05916 0.0041 0.39565 0 0.04708 0 1.9342 0.32101 0.77978 0.18251
PHE_108 -10.6899 1.11885 2.41998 -0.65046 0.13193 0.36697 3.15821 -2.88514 -0.01661 -0.08253 -2.96837 -0.07435 0 0 0 0 0 -0.03973 0.86879 0 3.15768 -0.09002 0 1.0402 -0.01729 0.63292 -4.61885
ILE_109 -9.29462 1.31565 3.49972 -0.47818 0.27727 0.09391 3.17152 -2.7352 -0 -0 -2.15014 0.15655 0 0 0 0 0 -0.04086 0.01843 0.58306 0 -0.37172 0 0.73287 0.05693 1.12408 -4.04072
LYS_110 -6.28013 0.48926 5.63121 -0.44818 0.10381 0.29628 2.63844 -2.7684 -0 -6e-05 -3.02203 -0.32769 0 0 0 0 0 -0.10515 0.08085 3.02802 0 -0.02912 0 -1.5107 -0.24918 0.89178 -1.58098
THR_111 -6.59735 0.59428 5.71343 -0.13294 0.0335 0.07211 3.44127 -2.92162 -0 -0 -3.97916 -0.3106 0 0 -2.10378 0 0 0.13099 0.05582 0.09441 0 -0.00301 4.08444 -1.0874 -0.44447 0.41668 -2.9434
ILE_112 -6.18763 0.76065 4.16175 -0.4828 0.33731 0.09868 2.35972 -2.36301 -0.00922 -0.03744 -1.08213 -0.23618 0 0 0 0 0 -0.01874 0.02345 0.75297 0 -0.47594 0 0.73287 -0.0855 0.48936 -1.26181
MET_113 -6.62959 0.64168 3.58958 -0.49122 0.09507 0.13638 1.73808 -1.99456 -0 -0 -0.0947 0.072 0 0 0 0 0 -0.07315 0.31161 1.02574 0 -0.05632 0 0.60916 0.0136 0.5206 -0.58603
SER_114 -3.23285 0.31851 3.75843 -0.0399 0.00291 0.05574 1.9067 -1.78894 -0 -0 -1.5499 -0.29809 0 0 0 0 0 -0.05731 0.00078 0.21334 0 -0.34011 1.73205 -0.77834 -0.28473 0.45776 0.07602
GLN_115 -3.95023 0.38894 4.07788 -0.28653 0.03376 0.23789 1.89406 -1.93687 -0.00126 -0.0042 -1.94656 -0.53733 0 0 -0.94778 0 0 -0.05423 0.01949 0 2.98065 -0.17851 0 -0.18838 -0.52296 0.47406 -0.44811
ALA_116 -1.91558 0.48479 1.7898 -0.022 0 0 0.87165 -1.017 -0.00922 -0.03744 0.28173 -0.3997 0 0 0 0 0 0.05209 0 0 0 -0.53953 0 1.8394 -0.34047 0.5242 1.56272
GLU_117 -1.20525 0.38737 0.65019 -0.21711 0.03528 0.31836 0.00018 -0.38684 -0 -0 0.42309 -0.57678 0 0 0 0 0 -0.05261 0.00162 0 2.94134 -0.187 0 -2.7348 -0.03088 0.38729 -0.24654
GLU_118 -2.6777 0.15767 2.04746 -0.28003 0.05054 0.3355 0.00329 -0.9387 -0.0012 -0.0033 -0.15826 -0.25859 0 0 0 0 0 0.16173 0.00177 0 2.86479 -0.16639 0 -2.7348 0.29919 0.15419 -1.14282
ILE_119 -2.90174 0.21962 1.07594 -0.47743 0.32271 0.1139 0.64552 -0.90137 -0 -0 0.49184 -0.16429 0 0 0 0 0 -0.05145 0.00528 0.27677 0 -0.59647 0 0.73287 0.17349 0.3441 -0.69072
TYR_120 -2.92033 0.09699 1.56313 -1.08866 0.27212 0.61209 0.00387 -0.87935 -0.0012 -0.0033 -0.03425 -0.64421 0 0 0 0 0 -0.05232 0.17325 0 2.53114 -0.28634 6e-05 1.2797 -0.13488 0.49252 0.98003
CYS_121 -2.09625 0.09019 1.36979 -0.07647 0.00062 0.04179 0.36375 -0.79378 -0 -0 -0.30142 -0.1418 0 0 0 0 0 -0.04375 0.00605 0.09062 0 -0.51875 0 3.6196 0.2926 0.24752 2.1503
SER_122 -1.36973 0.04458 1.1131 -0.0256 0 0.06102 0.14162 -0.58169 -0 -0 -0.01447 -0.32346 0 0 0 0 0 0.00411 0.0025 0.03355 0 -0.55459 0.60182 -0.77834 0.12535 0.07847 -1.44175
ASP_123 -3.9829 0.59183 5.54734 -0.22132 0.10506 0.7005 2.83438 -2.38608 -0.00673 -0.09087 -4.63017 -1.41498 0 0 -1.26936 0 0 -0.05991 0.00037 0 2.10542 -0.7197 0 -2.3716 -0.35816 0.22515 -5.40175
GLY_124 -1.18866 0.09166 1.9827 -4e-05 0 0 0.71384 -0.91711 -0 -0 0.36369 -0.40813 0 0 0 0 0 -0.21626 0 0 0 0.28391 0 0.83697 0.05604 0.28399 1.88261
SER_125 -3.34418 0.45595 3.25581 -0.02875 0.01248 0.02776 1.54147 -1.55001 -0 -0 -1.74797 -0.06138 0 0 -0.69942 0 0 -0.07927 0.01329 0.63367 0 -0.1449 0.60043 -0.77834 0.0156 0.21299 -1.66477
LYS_126 -4.5522 0.98927 3.13036 -0.40348 0.06287 0.20457 1.32152 -1.63922 -0 -0 -0.91983 0.1644 0 0 0 0 0 0.07009 0.02207 1.43008 0 -0.04099 0 -1.5107 -0.13597 0.85657 -0.95058
PRO_127 -4.36986 0.71512 1.69687 -0.21067 0.01104 0.15677 0.41445 -0.85802 -0.00786 -0.02357 -0.54418 -0.09698 0 0 0 0 0 0.23132 0.01018 0.46319 0 -0.8193 0 -2.4119 -0.115 1.15362 -4.60474
ILE_128 -2.8169 0.19387 0.91896 -0.60856 0.39502 0.11539 0.1485 -0.87923 -0 -0 -0.12441 0.30665 0 0 0 0 0 0.00573 0.02193 0.9549 0 -0.77402 0 0.73287 -0.48203 0.87775 -1.01357
TYR_129 -5.2941 0.30913 1.81909 -0.61524 0.05305 0.3433 0.34387 -1.35723 -0.00786 -0.02357 -0.02113 -0.21306 0 0 0 0 0 0.00347 0.01427 0 1.93007 -0.39909 0.15273 1.2797 -0.41951 0.7434 -1.35869
GLN_130 -5.48398 0.5168 4.64135 -0.47249 0.19881 0.35792 2.642 -2.26926 -0 -0 -3.57277 -0.27968 0 0 -2.23585 0 0 0.06132 0.01213 0 4.21296 0.22293 0 -0.18838 -0.20283 0.62555 -1.2135
HIS_131 -4.40381 0.38789 3.61175 -0.47688 0.04928 0.31406 0.98954 -1.61055 -0.00126 -0.0042 -1.06592 -0.56924 0 0 -1.156 0 0 0.23969 0.00213 0 3.23393 -0.01216 0 -0.45461 -0.12001 0.69345 -0.35292
HIS_D_132 -7.42918 0.77836 4.47341 -0.8759 0.46232 1.23226 1.99155 -2.48615 -0 -0 -1.30347 -0.86548 0 0 -0.48416 -0.67797 0 0.09013 0.0037 0 3.91739 -0.74226 0 -0.45461 -0.17569 1.37458 -1.17117
PRO_133 -4.22659 0.77392 2.48007 -0.20687 0.00744 0.15454 0.47434 -1.06821 -0.00909 -0.02959 -1.07367 -0.04813 0 0 0 0 0 0.26615 0.00609 1.06399 0 -1.06784 0 -2.4119 -0.52887 1.60907 -3.83515
VAL_134 -6.24542 0.57304 0.94004 -0.32367 0.31225 0.07201 1.02361 -1.63234 -0 -0 0.08138 -0.4604 0 0 0 0 0 -0.00528 0.00064 1.93836 0 -0.70614 0 1.9342 -0.59313 0.87158 -2.21926
ALA_135 -3.41162 0.27385 0.85608 -0.02344 0 0 1.16954 -1.17429 -0.00791 -0.0245 -0.82229 -0.39792 0 0 0 0 0 -0.04341 0 0 0 -0.17793 0 1.8394 -0.45841 0.41664 -1.98623
ALA_136 -5.56617 0.60987 1.89054 -0.02155 0 0 1.92401 -2.05919 -0.02523 -0.10459 -1.92282 -0.45199 0 0 0 0 0 0.07507 0 0 0 -0.5367 0 1.8394 -0.28077 0.35693 -4.27318
VAL_137 -8.44808 0.60578 1.64635 -0.27237 0.1563 0.05777 2.18422 -2.40766 -0.00341 -0.01311 -2.67857 -0.31119 0 0 0 0 0 0.0587 0.00785 0.25683 0 -0.78245 0 1.9342 -0.21557 0.36614 -7.85826
ILE_138 -9.12516 1.02242 1.59616 -0.54712 0.37207 0.15551 2.91667 -2.34648 -0 -0 -2.57628 -0.08624 0 0 0 0 0 -0.0007 0.40675 2.95665 0 -0.67871 0 0.73287 -0.47571 0.55715 -5.12014
GLY_139 -4.17258 0.59689 3.10271 -0.00112 0 0 1.66047 -1.89359 -0.00341 -0.01311 -0.97085 -0.3417 0 0 0 0 0 -0.08407 0 0 0 -1.54264 0 0.83697 0.12597 0.72822 -1.97184
ALA_140 -4.98909 0.71051 2.92155 -0.02762 0.00835 0 1.80911 -2.09719 -0 -0 -1.38217 -0.57796 0 0 -0.468 0 0 -0.07134 0 0 0 0.29447 0 1.8394 1.10583 0.55833 -0.36582
ALA_141 -4.15814 0.49695 2.58432 -0.02391 0 0 0.98132 -1.7441 -0.04697 -0.27559 0.57932 -0.34095 0 0 0 0 0 -0.03739 0 0 0 -0.37731 0 1.8394 0.40015 0.44327 0.32037
SER_142 -3.81812 0.33127 4.53834 -0.03087 5e-05 0.05365 2.37827 -2.20524 -0.00812 -0.14405 -1.99028 -0.89174 0 0 0 0 0 -0.03638 0.02289 0.82642 0 0.3499 0.67462 -0.77834 -0.26688 0.2974 -0.69722
SER_143 -5.21505 0.59588 5.25251 -0.0272 0 0.0412 2.57608 -2.54616 -0.01073 -0.15657 -0.48298 -1.00275 0 0 0 0 0 -0.02499 0.01511 0.2109 0 -0.00051 0.6 -0.77834 -0.26332 0.37378 -0.84314
GLN_144 -5.04456 0.32539 5.31562 -0.76492 0.12403 0.78735 2.18281 -2.46646 -0.02299 -0.18823 -3.12706 -0.83006 0 0 -0.6451 -0.52957 0 -0.0498 0.18259 0 3.17292 -0.25603 0 -0.18838 -0.5119 0.67453 -1.85983
VAL_145 -7.72473 1.02088 3.789 -0.30448 0.21479 0.06933 2.80714 -2.85828 -0.0072 -0.03733 -1.85305 -0.15758 0 0 0 0 0 0.02266 0.00234 0.12357 0 -0.4216 0 1.9342 -0.16284 0.64312 -2.90005
SER_146 -6.79279 0.66984 5.67252 -0.03091 0.00013 0.04045 3.34894 -3.13813 -0.00965 -0.08093 -2.29838 -0.69888 0 0 0 -0.68266 0 0.14897 0.02045 0.31635 0 0.11897 1.72935 -0.77834 -0.23327 0.66619 -2.01179
VAL_147 -6.17234 0.60608 3.81122 -0.30364 0.18044 0.06642 2.35268 -2.55829 -0 -0 -1.91835 -0.02785 0 0 0 0 0 -0.03875 0.04848 0.01635 0 -0.37615 0 1.9342 -0.17022 0.58295 -1.96676
MET_148 -6.7957 0.49038 4.92054 -0.42097 0.11485 0.15292 1.58619 -2.36348 -0 -0 -1.32731 -0.21522 0 0 0 0 0 -0.03803 0.05656 2.03 0 0.05469 0 0.60916 0.10098 0.32221 -0.72225
VAL_149 -8.26998 1.01973 3.57794 -0.32234 0.33449 0.07252 3.17769 -2.91434 -0.00248 -0.021 -2.51483 -0.11971 0 0 0 0 0 -0.05849 0.03421 0.07921 0 -0.3936 0 1.9342 0.0213 0.39476 -3.97072
ALA_150 -5.9284 0.6451 4.25844 -0.02226 0 0 2.74721 -2.79089 -0.0072 -0.03733 -2.38706 -0.38008 0 0 0 0 0 -0.05632 0 0 0 -0.35723 0 1.8394 -0.29861 0.40284 -2.3724
SER_151 -4.33728 0.37273 4.62933 -0.02669 0 0.06199 1.90043 -2.28594 -0 -0 -1.0651 -0.60608 0 0 0 0 0 0.02864 0.00563 0.69245 0 0.36293 0.60005 -0.77834 -0.14257 0.35289 -0.23492
MET_152 -8.70031 1.20094 4.25195 -0.7763 0.30198 0.39008 2.17942 -2.44165 -0.00443 -0.01642 -1.57838 -0.14356 0 0 0 0 0 -0.04622 0.1255 2.27368 0 0.05492 0 0.60916 0.25122 0.77993 -1.2885
LEU_153 -8.65089 0.60976 3.74108 -0.47758 0.22106 0.11263 3.2325 -2.80323 -0 -0 -3.35906 0.20812 0 0 0 0 0 -0.04783 0.0587 0.27116 0 -0.29599 0 0.18072 -0.11276 0.84119 -6.2704
GLN_154 -8.81128 1.3394 7.9744 -0.3926 0.15135 0.33806 4.29431 -4.09985 -0.00248 -0.021 -4.59553 -0.04966 0 0 -1.914 0 0 -0.07799 0.01099 0 4.55911 -0.08677 0 -0.18838 -0.39124 0.76514 -1.19805
LEU_155 -4.96937 0.6215 2.71019 -0.51123 0.27153 0.13761 1.71277 -1.67201 -0 -0 -1.00607 0.14694 0 0 0 0 0 0.31703 0.01586 0.18213 0 -0.1313 0 0.18072 -0.40386 0.68038 -1.71718
PHE_156 -7.6752 1.39826 1.68568 -0.65801 0.07856 0.35683 1.65052 -1.83123 -0.04951 -0.16862 -0.44985 0.04167 0 0 0 0 0 0.01875 0 0 2.01289 -0.17922 0 1.0402 -0.38843 0.73721 -2.3795
LYS_157 -6.27523 0.65491 5.60796 -0.51669 0.18954 0.37412 3.09407 -2.6241 -0 -0 -4.65238 -0.43384 0 0 0 -0.73699 0 -0.10953 0.56893 2.75343 0 -0.11957 0 -1.5107 -0.3606 0.8948 -3.20188
VAL_158 -6.35717 0.83381 2.79968 -0.28475 0.19479 0.06415 1.70876 -2.1824 -0.04499 -0.15066 -0.78576 -0.09908 0 0 0 0 0 0.12 0.095 0.12261 0 -0.48853 0 1.9342 -0.4331 1.0799 -1.87354
PRO_159 -6.04581 1.47193 3.001 -0.12026 0.00261 0.08761 2.38084 -1.57473 -0 -0 -2.55599 0.27599 0 0 0 0 0 -0.01887 0.07786 0.27078 0 -0.99265 0 -2.4119 -0.66309 1.15139 -5.66328
GLN_160 -8.46162 0.71775 5.28098 -0.3534 0.06554 0.21315 3.51799 -3.07709 -0.00856 -0.07475 -2.64988 -0.19967 0 0 0 0 0 0.02154 0.0724 0 3.04496 -0.08258 0 -0.18838 -0.33773 0.53292 -1.96642
ILE_161 -7.46744 0.92516 2.56556 -0.46831 0.4378 0.09971 2.29839 -2.35211 -0.00267 -0.00758 -2.39107 -0.00763 0 0 0 0 0 -0.00993 0.24161 0.27731 0 -0.66053 0 0.73287 -0.06919 0.46875 -5.38931
SER_162 -6.40075 0.42363 6.10072 -0.03081 0.0002 0.05313 4.08641 -3.00549 -0.01417 -0.0568 -4.62113 -0.96153 0 0 -1.84447 0 0 -0.04223 0.01167 0.7735 0 0.45266 1.69415 -0.77834 -0.04392 1.0415 -3.16208
TYR_163 -10.7596 1.65664 2.37039 -1.04598 0.26447 0.54061 1.72332 -2.64051 -0.02253 -0.13846 -0.36959 -0.56777 0 0 0 0 0 -0.04921 0.47123 0 2.94003 -0.02601 0.04356 1.2797 -0.11476 1.02754 -3.41695
SER_164 -5.21926 0.80155 3.73465 -0.02806 0.02003 0.02923 1.88653 -2.19411 -0.00889 -0.05907 -0.06603 0.37997 0 0 -0.66056 0 0 0.01701 0.00112 1.17104 0 -0.32273 0.60951 -0.77834 0.36738 0.68514 0.36613
SER_165 -6.31308 1.01856 5.84754 -0.04014 0.00206 0.07523 2.93263 -2.833 -0.00029 -0.00126 -1.51288 -0.77977 0 0 -1.56808 -0.68266 0 -0.02522 0.02049 0.35778 0 0.4346 0.63899 -0.77834 0.77513 0.60191 -1.82978
THR_166 -6.31877 0.55196 5.66024 -0.12373 0.0828 0.06583 2.73505 -2.91048 -0.03587 -0.33828 -2.95704 -1.11369 0 0 0 -0.4811 0 -0.04379 0.07779 0.01649 0 -0.36992 2.4585 -1.0874 0.00956 0.78243 -3.3394
GLY_167 -4.20445 0.25882 4.65709 -0.00016 0 0 1.80471 -2.28128 -0.00029 -0.00126 -1.85685 -0.24504 0 0 0 0 0 0.02225 0 0 0 0.75369 0 0.83697 -0.07599 0.71472 0.38294
THR_168 -5.09135 0.50841 4.62968 -0.12456 0.11692 0.06003 1.87541 -2.28729 -0.04241 -0.29258 -1.23741 -0.81524 0 0 0 0 0 0.09067 0.00656 0.12634 0 -0.1188 2.25736 -1.0874 -0.12921 0.28399 -1.27088
GLU_169 -6.53407 0.74917 6.90552 -0.59289 0.28004 1.58375 2.40856 -3.12211 -0.01239 -0.08618 -2.17638 -3.0679 0 0 0 0 0 -0.02546 0.01717 0 3.44145 -0.16462 0 -2.7348 -0.50308 0.34173 -3.2925
LEU_170 -9.05677 1.1967 3.16475 -0.5228 0.31413 0.14061 1.79578 -2.5549 -0.00354 -0.05458 -0.53554 0.12052 0 0 0 0 0 0.08513 0.25098 0.11892 0 -0.1191 0 0.18072 -0.53342 0.53527 -5.47712
SER_171 -2.63095 0.31565 3.69754 -0.03864 0.00013 0.0531 1.94277 -1.6548 -0 -0 -2.60757 -0.40928 0 0 0 0 0 -0.05339 0.00377 0.29347 0 -0.29461 1.73792 -0.77834 -0.6364 0.50743 -0.5522
GLU_172 -4.97209 0.52143 5.0752 -0.2608 0.04884 0.44783 2.91391 -2.25441 -0.00601 -0.07167 -2.89445 -0.50677 0 0 0 0 0 -0.01714 0.00794 0 3.21764 0.26604 0 -2.7348 -0.07131 0.48519 -0.80543
LYS_173 -3.95656 0.7495 4.00704 -0.47036 0.14166 0.30302 2.07239 -1.99542 -0 -0 -1.03703 -0.26201 0 0 0 0 0 0.05186 0.00405 1.7554 0 -0.06017 0 -1.5107 5.98105 1.70478 7.47847
PRO_174 -2.29701 0.63961 1.40942 -0.07408 0 0.04463 0.26684 -0.60936 -0 -0 0.04357 0.58655 0 0 0 0 0 -0.16611 0.00376 0.42855 0 -0.5607 0 -2.4119 5.51362 1.57722 4.39461
ARG_175 -5.00553 0.40856 3.61129 -0.56397 0.08925 0.36424 2.17778 -1.89757 -0.00601 -0.07167 -1.89226 0.15475 0 0 -0.7887 0 0 -0.05313 0.06887 2.24149 0 -0.10873 0 -1.2888 -0.01567 0.38624 -2.18958
PHE_176 -10.7814 1.09692 3.79857 -0.68983 0.08908 0.41644 2.75209 -3.04949 -0.00354 -0.05458 -1.68165 0.15 0 0 0 0 0 0.15086 0.01106 0 2.02834 -0.31929 0 1.0402 0.42574 0.48714 -4.13333
ALA_177 -4.11619 0.29263 3.0014 -0.02416 1e-05 0 1.72759 -1.95439 -0 -0 -0.79788 -0.33463 0 0 -0.41969 0 0 -0.08516 0 0 0 -0.41306 0 1.8394 -0.04196 0.61334 -0.71277
TYR_178 -9.15224 1.15038 3.56399 -0.64735 0.08006 0.3696 2.1733 -2.50598 -0.01451 -0.09794 -2.32287 -0.24212 0 0 -1.1253 0 0 -0.05327 0.09061 0 2.28212 -0.28843 0.00394 1.2797 -0.55371 0.51652 -5.4935
PHE_179 -8.73586 0.86543 3.03165 -0.83759 0.06908 0.1155 1.71782 -2.31224 -0.00131 -0.02365 -0.69327 -0.56111 0 0 0 0 0 -0.00807 0.04324 0 2.71859 -0.17449 0 1.0402 -0.35274 0.33964 -3.75917
SER_180 -4.70961 0.5517 4.1839 -0.02166 0 0.05254 2.38724 -2.178 -0.00839 -0.02825 -2.22684 -0.61112 0 0 0 0 0 0.21996 0.01378 0.13062 0 -0.51168 0.60019 -0.77834 -0.06767 0.32774 -2.67389
ARG_181 -11.079 1.07019 9.3399 -0.68014 0.14764 0.45726 5.03208 -4.4331 -0.00436 -0.02851 -2.47758 0.2467 0 0 -0.85217 -0.24653 0 0.12223 0.16005 2.05466 0 -0.16597 0 -1.2888 -0.02692 0.67498 -1.97739
VAL_182 -6.77227 0.94881 1.06149 -0.32377 0.72979 0.07583 1.20702 -1.74258 -0 -0 -1.0397 -0.91786 0 0 0 0 0 0.10749 0.05114 1.12725 0 0.16376 0 1.9342 -0.05293 0.93556 -2.50676
VAL_183 -7.91503 1.38365 2.66896 -0.31202 0.20143 0.06362 1.58859 -2.52827 -0.02415 -0.16853 -0.91228 -0.29886 0 0 0 0 0 0.11986 0.00446 0.37852 0 -0.35143 0 1.9342 -0.08919 1.1545 -3.10196
PRO_184 -6.60863 1.36651 3.38313 -0.20129 0.03216 0.1528 0.87008 -1.60384 -0 -0 -0.31838 -0.07278 0 0 0 0 0 0.06045 0.05792 0.36642 0 -0.84886 0 -2.4119 -0.28942 1.61421 -4.45141
PRO_185 -6.45148 0.7724 4.26834 -0.18356 0.00091 0.12866 2.28299 -1.84135 -0.01002 -0.08148 -1.70037 0.0805 0 0 0 0 0 -0.00282 0.02607 0.47168 0 -0.9851 0 -2.4119 -0.39548 1.41811 -4.61388
ASP_186 -6.07642 0.43599 7.71069 -0.12604 0.02327 0.39154 3.22516 -3.50488 -0.04334 -0.27295 -5.0459 -0.67038 0 0 0 -0.4811 0 -0.24426 0.02005 0 1.98536 0.07577 0 -2.3716 0.27095 0.79916 -3.89891
ASN_187 -5.1333 0.51695 4.67035 -0.18871 0.03941 0.28221 2.27263 -2.4203 -0.00374 -0.08139 -2.23261 -0.34401 0 0 0 -0.74901 0 -0.05936 0.00188 0 1.52595 0.1163 0 -0.93687 0.4338 0.36103 -1.9288
PHE_188 -8.26125 0.86762 4.45581 -0.62332 0.04267 0.29625 2.84789 -2.86195 -0 -0 -2.36202 0.08003 0 0 0 0 0 0.07833 0.00467 0 2.51977 -0.09728 0 1.0402 0.00922 0.27725 -1.68612
GLN_189 -8.91359 0.74173 7.43515 -0.32024 0.04693 0.26905 3.79407 -3.7765 -0.01775 -0.17577 -3.71364 -0.41715 0 0 -0.81404 -0.24157 0 -0.01849 0.02236 0 3.34455 -0.13198 0 -0.18838 -0.06775 0.46545 -2.67756
ALA_190 -6.48204 0.58291 4.27559 -0.02144 0 0 2.93074 -3.0194 -0 -0 -2.63793 -0.35242 0 0 0 0 0 0.11426 0 0 0 -0.23787 0 1.8394 -0.33218 0.47162 -2.86876
THR_191 -6.53314 0.33793 5.48758 -0.20381 0.13591 0.07409 3.07129 -3.17104 -0 -0 -3.17981 -0.11194 0 0 0 0 0 -0.01391 0.00015 0.068 0 -0.02539 2.27469 -1.0874 -0.13492 0.32244 -2.68928
ALA_192 -7.01771 1.01686 4.07107 -0.02415 0 0 3.047 -3.14225 -0 -0 -2.56153 -0.35293 0 0 0 0 0 0.00014 0 0 0 -0.24631 0 1.8394 -0.12745 0.38139 -3.11649
MET_193 -11.1313 1.20823 5.26691 -0.31227 0.0857 0.05427 3.19547 -3.5162 -0 -0 -2.61815 -0.11475 0 0 0 0 0 0.22022 0.29389 1.08533 0 0.07478 0 0.60916 -0.15853 0.84981 -4.90745
ALA_194 -6.8885 0.78866 3.23142 -0.02057 0 0 2.84366 -3.00185 -0 -0 -1.91919 -0.37223 0 0 0 0 0 0.04569 0 0 0 -0.30565 0 1.8394 -0.22406 0.81119 -3.17204
HIS_195 -8.78815 0.52689 7.24326 -0.38079 0.03318 0.33054 3.80914 -4.0864 -0 -0 -3.31563 -0.54036 0 0 0 -0.79644 0 0.12663 0.0124 0 2.78889 0.05024 0 -0.45461 -0.36695 0.47259 -3.33556
VAL_196 -7.95945 0.84894 3.28833 -0.31288 0.23367 0.07197 3.13224 -2.97043 -0 -0 -2.29386 -0.13188 0 0 0 0 0 -0.06232 0.05996 0.07686 0 -0.28556 0 1.9342 -0.16818 0.42886 -4.10953
VAL_197 -8.70049 0.97999 2.95413 -0.30537 0.13879 0.06571 2.96824 -2.85204 -0 -0 -2.62401 -0.12393 0 0 0 0 0 0.03126 0.00245 0.09242 0 -0.23099 0 1.9342 -0.1417 0.6365 -5.17484
SER_198 -4.4612 0.28581 4.88826 -0.02607 0 0.04197 2.37955 -2.51537 -0 -0 -1.31838 -1.04611 0 0 0 0 0 0.08825 0.02835 0.43817 0 0.16245 0.60234 -0.77834 -0.18293 0.77042 -0.64283
ALA_199 -3.33505 0.46107 2.59252 -0.02301 0 0 1.96961 -1.76399 -0 -0 -0.98348 -0.36693 0 0 0 0 0 -0.02744 0 0 0 -0.32631 0 1.8394 -0.456 0.48051 0.06091
LEU_200 -6.58456 0.5986 3.30129 -0.49191 0.12329 0.14507 1.50917 -2.19057 -0 -0 -1.31422 0.1042 0 0 0 0 0 -0.07231 0.06591 0.10509 0 -0.0938 0 0.18072 -0.57739 0.4417 -4.74974
GLY_201 -2.30019 0.20186 2.84328 -5e-05 0 0 1.30437 -1.45571 -0.00202 -0.04522 -1.52808 -0.3842 0 0 0 0 0 -0.16805 0 0 0 -1.31204 0 0.83697 -0.56735 0.47217 -2.10426
TRP_202 -10.8683 2.08224 3.68441 -0.70214 0.52406 0.36941 2.13718 -2.9341 -0 -0 -0.98959 -0.44212 0 0 0 0 0 -0.0013 0.02818 0 3.00628 -0.36631 0 1.6906 -0.51313 0.5852 -2.70943
THR_203 -4.48303 0.21256 4.23658 -0.12626 0.06434 0.0628 3.05464 -2.10083 -0.0234 -0.2486 -3.64929 -0.30212 0 0 -0.36486 0 0 -0.0339 0.00208 0.13297 0 -0.65889 4.12475 -1.0874 -0.32561 0.56467 -0.9488
TYR_204 -9.1092 0.74966 4.0195 -0.65983 0.03272 0.07501 1.98816 -2.54873 -0.03266 -0.14799 -1.64516 -0.49351 0 0 0 -0.73966 0 -0.02897 0.30912 0 1.9796 -0.26892 0.02418 1.2797 0.04202 0.72261 -4.45236
VAL_205 -6.42698 1.18355 0.7549 -0.36284 0.29508 0.08577 1.51208 -1.69898 -0 -0 -1.75895 -0.29193 0 0 0 0 0 0.12543 0.10881 0.42716 0 0.19094 0 1.9342 0.35515 0.94926 -2.61735
HIS_206 -7.99771 0.60911 5.16901 -0.36615 0.06152 0.31914 2.99914 -3.16094 -0.01008 -0.0805 -2.79585 -0.07424 0 0 0 0 0 -0.00589 0.35754 0 2.84201 -0.0442 0 -0.45461 0.4914 0.65013 -1.49119
ALA_207 -5.09471 0.61733 1.49616 -0.02175 0 0 2.16945 -1.71897 -0.00693 -0.04931 -1.70983 -0.38418 0 0 0 0 0 -0.01542 0 0 0 -0.39871 0 1.8394 0.38257 0.39355 -2.50134
ILE_208 -8.8899 0.96833 1.56283 -0.41303 0.24949 0.07485 2.39242 -2.25265 -0 -0 -2.7017 0.08409 0 0 0 0 0 0.01829 0.01145 0.55089 0 -0.47273 0 0.73287 -0.02237 0.51146 -7.59542
ALA_209 -6.39597 1.27023 2.56902 -0.02101 0 0 2.1402 -2.42405 -0 -0 -2.82806 -0.31523 0 0 0 0 0 0.07356 0 0 0 -0.33553 0 1.8394 0.02898 0.67317 -3.72529
ILE_210 -7.81872 1.15458 3.35511 -0.58488 0.44205 0.19138 2.31894 -2.52382 -0.0253 -0.14579 -1.33499 0.02218 0 0 0 0 0 -0.06208 0.53589 2.03104 0 -0.35176 0 0.73287 0.01548 0.96148 -1.08634
THR_211 -4.02017 0.15136 4.51217 -0.17319 0.06389 0.06197 1.64436 -1.94262 -0 -0 -2.55748 0.18536 0 0 -0.34956 0 0 -0.06035 0.00733 0.03695 0 0.06116 2.29304 -1.0874 -0.2353 0.78855 -0.61993
GLY_212 -2.8634 0.12864 3.3151 -0.00128 0 0 1.39355 -1.63813 -0.00638 -0.05486 -0.9299 -0.29303 0 0 0 0 0 -0.10665 0 0 0 -1.54199 0 0.83697 0.23388 0.22778 -1.29968
ALA_213 -3.48647 0.20778 3.62112 -0.02209 0 0 1.92237 -1.89824 -0.00894 -0.04745 -2.14159 -0.34877 0 0 -0.6451 0 0 -0.04015 0 0 0 -0.34604 0 1.8394 0.11209 0.28022 -1.00186
TYR_214 -6.74639 0.32871 5.87993 -0.81453 0.04156 0.27036 2.65934 -2.95335 -0.01212 -0.16915 -2.76245 -0.30532 0 0 0 -0.58488 0 0.02262 0.01375 0 1.73629 -0.46167 0.13939 1.2797 -0.11292 0.47345 -2.07768
GLY_215 -4.75616 0.60436 4.25956 -5e-05 0 0 1.80491 -2.42354 -0 -0 -1.45227 -0.39071 0 0 0 0 0 -0.07092 0 0 0 0.22864 0 0.83697 0.72908 0.38381 -0.24633
GLU_216 -5.56852 0.15755 7.97739 -0.21402 0.02631 0.28912 3.1806 -3.33178 -0.01718 -0.06364 -3.80531 -0.53032 0 0 0 -0.79544 0 -0.02809 0.01939 0 3.09222 -0.19496 0 -2.7348 0.32994 0.27128 -1.94025
ARG_217 -6.94603 0.27061 8.73903 -1.4662 0.36428 1.3743 4.0857 -3.68231 -0.01583 -0.10935 -5.59154 0.13299 0 0 0 -1.0793 0 0.11256 0.13279 3.04202 0 -0.12576 0 -1.2888 -0.40979 0.63631 -1.82432
GLY_218 -4.55533 0.23708 4.27628 -5e-05 0 0 2.13418 -2.39144 -0.00894 -0.04745 -2.69363 -0.41951 0 0 0 0 0 -0.08646 0 0 0 0.15681 0 0.83697 0.44313 0.57107 -1.5473
ILE_219 -7.45618 0.45643 4.34056 -0.4936 0.41702 0.1035 2.34705 -2.91605 -0.0034 -0.02419 -2.40185 -0.15924 0 0 0 0 0 -0.05604 0.05171 0.57871 0 -0.45212 0 0.73287 0.60696 0.62229 -3.70556
ASP_220 -4.67029 0.13546 6.55733 -0.10247 0.0025 0.30284 3.07934 -2.94542 -0 -0 -3.89515 -0.49666 0 0 0 -1.0793 0 -0.02597 0.00216 0 1.79351 0.23327 0 -2.3716 0.1074 0.83588 -2.53715
SER_221 -4.9382 0.26251 5.10713 -0.02636 0 0.06166 2.78146 -2.70228 -0.01419 -0.1317 -2.95239 -0.58414 0 0 0 -0.74901 0 0.08506 0.03297 0.82379 0 0.32699 1.11532 -0.77834 0.25019 0.5831 -1.44643
PHE_222 -10.6527 1.5703 2.74884 -1.01409 0.10191 0.37531 3.17609 -3.32105 -0.00907 -0.05309 -2.64695 -0.0063 0 0 0 0 0 0.00539 0.12942 0 1.75933 -0.47087 0 1.0402 0.17629 0.48168 -6.60935
ARG_223 -6.78141 0.42034 6.04161 -0.88733 0.26518 0.55986 3.294 -3.39611 -0 -0 -3.58315 0.17249 0 0 -0.57115 0 0 -0.0032 0.24228 2.51369 0 -0.13051 0 -1.2888 0.06289 0.45112 -2.6182
ALA_224 -4.02875 0.28453 4.29089 -0.02107 0 0 2.43125 -2.45126 -0.0034 -0.02419 -1.42919 -0.34899 0 0 0 0 0 -0.01058 0 0 0 -0.12612 0 1.8394 -0.05938 0.35251 0.69563
ALA_225 -5.23609 0.29863 3.88165 -0.02098 0 0 2.62477 -2.65258 -0.02107 -0.15954 -2.05579 -0.36118 0 0 0 0 0 -0.0303 0 0 0 -0.14168 0 1.8394 -0.21015 0.18722 -2.05769
ALA_226 -6.92438 0.6545 3.54293 -0.02065 0 0 3.51148 -3.05531 -0 -0 -3.65423 -0.36539 0 0 0 0 0 0.04997 0 0 0 -0.20106 0 1.8394 -0.32012 0.28393 -4.65893
ALA_227 -3.6473 0.21244 3.95317 -0.02215 0 0 2.1691 -2.25854 -0 -0 -1.33632 -0.35655 0 0 0 0 0 0.0339 0 0 0 -0.25096 0 1.8394 -0.42278 0.33997 0.25339
GLU_228 -3.08361 0.18798 3.83291 -0.20917 0.02486 0.28476 1.44294 -1.77463 -0.02107 -0.15954 -0.52702 -0.584 0 0 0 0 0 0.09196 0.00303 0 3.00391 -0.24957 0 -2.7348 -0.49912 0.2436 -0.72656
LEU_229 -5.40925 0.52105 2.66467 -0.497 0.21823 0.11912 1.31904 -1.84861 -0 -0 -0.49437 0.22871 0 0 0 0 0 -0.00855 0.03526 0.32783 0 -0.31038 0 0.18072 -0.42882 0.26558 -3.11677
GLY_230 -2.26006 0.07739 2.6826 -6e-05 0 0 1.10953 -1.35062 -0.01281 -0.1214 -0.9022 -0.32572 0 0 0 0 0 -0.14465 0 0 0 -1.53982 0 0.83697 0.18596 0.28096 -1.48391
ILE_231 -7.22283 0.75251 1.5112 -0.48085 0.37554 0.10435 1.3462 -1.97854 -0 -0 -0.68354 0.25267 0 0 0 0 0 -0.05779 0.10637 0.44825 0 -0.52699 0 0.73287 0.04658 0.41889 -4.8551
CYS:disulfide_232 -5.83281 0.76374 3.75351 -0.06699 0.00254 0.04851 2.28748 -2.11326 -7e-05 -0.0002 -1.69639 -0.38222 0 0 0 0 -0.5431 0.10272 0.07342 0.41888 0 0.11469 0 3.6196 -0.41577 0.48811 0.62238
ILE_233 -6.10873 0.65994 1.95226 -0.50191 0.46127 0.13781 1.18396 -1.82692 -0 -0 -0.52819 -0.43352 0 0 -0.57115 0 0 0.18846 0.03167 0.29816 0 -0.15035 0 0.73287 0.2349 0.41336 -3.82612
ASP_234 -2.83029 0.13221 3.20636 -0.10619 0.00197 0.32109 0.98542 -1.4419 -0.0003 -0.00716 -1.14994 -0.42405 0 0 0 -0.73966 0 0.04466 0.00126 0 2.11515 -0.3196 0 -2.3716 0.24458 0.6933 -1.64467
GLY_235 -2.98051 0.39409 2.64103 -0.00052 0 0 0.66998 -1.48017 -0.01737 -0.1666 -0.39613 -0.21756 0 0 0 0 0 0.02632 0 0 0 -1.52089 0 0.83697 -0.07226 0.72879 -1.55484
ASP_236 -2.86307 0.31447 2.79392 -0.10729 0.01276 0.29934 0.57199 -1.40732 -0.00722 -0.05647 0.02101 -0.29349 0 0 0 0 0 0.05098 0.01066 0 1.82958 0.02205 0 -2.3716 -0.1078 0.50027 -0.78724
VAL_237 -4.53009 0.27238 1.34022 -0.31463 0.15611 0.0662 0.80625 -1.42879 -0 -0 -0.76188 -0.39175 0 0 0 0 0 0.33168 0.0019 0.20607 0 -0.34854 0 1.9342 -0.24656 0.79051 -2.11672
HIS_D_238 -6.90998 0.58583 5.02069 -0.43897 0.01485 0.55062 2.26698 -2.67568 -0 -0 -2.27196 -0.16569 0 0 0 0 0 0.02785 0.30703 0 1.81348 -0.25289 0 -0.45461 -0.22797 0.95729 -1.85314
LYS_239 -3.85173 0.49575 3.36537 -0.44185 0.08981 0.23619 1.4025 -1.47272 -0.00609 -0.01904 -2.03571 -0.19673 0 0 0 -0.79544 0 0.05171 0.34324 2.96836 0 0.06263 0 -1.5107 -0.18969 0.66026 -0.84387
ILE_240 -7.73077 0.58419 2.21144 -0.4744 0.35044 0.09565 2.43099 -2.03949 -0 -0 -3.43769 0.15564 0 0 0 0 0 -0.04697 0.06689 0.48899 0 -0.71148 0 0.73287 -0.34147 0.50726 -7.1579
ASN_241 -4.31166 0.32976 4.02756 -0.21277 0.00766 0.30487 1.71867 -1.99734 -0.00609 -0.01904 -0.97186 -0.5231 0 0 -1.16335 0 0 -0.03203 0.12797 0 2.7193 0.23404 0 -0.93687 -0.3873 0.31012 -0.78145
ARG_242 -4.23999 0.26925 4.01082 -0.76421 0.11731 0.52798 1.26082 -1.91109 -0 -0 -0.6638 0.23216 0 0 -0.34956 0 0 0.28241 0.02485 1.57289 0 -0.18514 0 -1.2888 -0.3847 0.62983 -0.85897
ARG_243 -5.40209 0.30926 4.32932 -0.82726 0.34677 0.49469 1.16369 -2.19846 -0.00545 -0.03105 -1.02175 0.01368 0 0 -1.16335 -0.35894 0 0.27812 0.1872 3.17087 0 -0.08768 0 -1.2888 0.24736 0.70896 -1.1349
TRP_244 -8.16279 1.21998 3.40827 -1.37562 0.16408 1.25396 1.31941 -2.32175 -0.02305 -0.1479 -0.84936 -0.39101 0 0 0 0 0 0.0917 0.03265 0 3.31742 -0.23621 0 1.6906 0.47814 0.652 0.12054
THR_245 -4.59461 0.5743 3.69329 -0.19838 0.09948 0.06967 2.33832 -2.05698 -0 -0 -2.27217 -0.91107 0 0 -0.95131 0 0 0.28955 0.0147 0.96677 0 -0.81049 2.30837 -1.0874 -0.01282 0.67231 -1.86845
ASP_246 -3.83906 0.21963 4.5958 -0.1155 7e-05 0.34797 1.59438 -2.05379 -0 -0 -2.79916 -0.76878 0 0 -0.13327 0 0 0.00541 8e-05 0 2.8688 -0.26143 0 -2.3716 -0.12786 0.34591 -2.4924
SER_247 -3.5296 0.18093 3.97924 -0.02348 0 0.02151 1.67971 -1.87602 -0 -0 -0.98286 -0.38451 0 0 0 0 0 -0.04967 0 0.52843 0 0.28046 0.60008 -0.77834 -0.23718 0.17197 -0.41933
GLN_248 -5.83209 0.46371 5.42773 -0.27269 0.05335 0.22425 2.74274 -2.73411 -0.00799 -0.10035 -1.90283 -0.42911 0 0 -0.81803 0 0 0.02754 0.07262 0 2.72052 -0.06193 0 -0.18838 -0.18173 0.32226 -0.4745
PHE_249 -11.4342 2.24222 4.74623 -0.71225 0.15855 0.35131 3.16488 -3.25557 -0 -0 -1.80201 0.17729 0 0 0 0 0 0.02519 0.00861 0 2.71348 0.03978 0 1.0402 -0.17517 1.05191 -1.65959
LYS_250 -6.2994 0.34051 5.93488 -0.44538 0.10152 0.232 2.71941 -2.75508 -0 -0 -2.67396 0.07629 0 0 0 0 0 0.20975 0.02474 2.49352 0 -0.04138 0 -1.5107 -0.3221 1.01361 -0.90178
GLU_251 -5.89925 0.48149 7.60644 -0.2218 0.02072 0.29017 2.90422 -3.25491 -0.00799 -0.10035 -3.71124 -0.5651 0 0 0 0 0 -0.06033 0.24889 0 3.05538 -0.35415 0 -2.7348 -0.60015 0.52082 -2.38193
LEU_252 -8.32268 0.85368 3.37033 -0.45668 0.09659 0.08986 2.80331 -2.62797 -0 -0 -1.98578 0.20845 0 0 0 0 0 -0.03603 0.0872 0.47357 0 -0.23496 0 0.18072 -0.4577 0.84067 -5.11742
PHE_253 -9.86436 1.54682 3.68018 -0.68678 0.05705 0.32711 2.71505 -2.85967 -0 -0 -2.19756 0.12839 0 0 0 0 0 0.07868 0.0105 0 2.64563 -0.09592 0 1.0402 -0.08322 0.82249 -2.7354
PHE_254 -4.81784 0.18713 4.91427 -1.02705 0.09717 0.39859 2.38541 -2.41976 -0 -0 -1.78388 0.0321 0 0 0 0 0 0.00044 0.01618 0 1.7615 -0.4208 0 1.0402 0.0565 0.37162 0.79177
LYS_255 -5.95525 0.32475 6.88615 -0.30759 0.04006 0.14623 2.04936 -2.90535 -0.01251 -0.04748 -3.06254 -0.0245 0 0 0 0 0 0.11123 0.09219 1.71759 0 -0.03659 0 -1.5107 -0.23126 0.32403 -2.4022
MET_256 -8.74893 1.16335 4.93181 -0.53059 0.06215 0.28877 2.81987 -3.08875 -0 -0 -1.23557 -0.3485 0 0 0 0 0 -0.00757 0.21978 4.93892 0 0.09558 0 0.60916 0.04984 0.62814 1.84747
LYS_257 -5.16468 0.61457 5.10013 -0.45624 0.07455 0.37709 1.94101 -2.39927 -0.00351 -0.00971 -1.3171 -0.05851 0 0 0 0 0 -0.03036 0.04792 2.68089 0 -0.08675 0 -1.5107 0.11701 0.65144 0.56777
TYR_258 -3.02747 0.26006 3.3923 -0.97595 0.06959 0.44335 1.4545 -1.60685 -0 -0 -1.39169 -0.27881 0 0 0 0 0 -0.05489 0.013 0 1.92676 -0.17204 0.00011 1.2797 -0.03041 0.46603 1.76727
THR_259 -5.29492 0.6238 4.2964 -0.18115 0.07162 0.07118 2.87397 -2.52486 -0.03098 -0.23555 -1.30489 -0.27999 0 0 0 0 0 -0.04595 0.09018 0.06175 0 0.14999 2.33412 -1.0874 0.22225 0.55041 0.36
LYS_260 -2.9866 0.23307 2.41034 -0.41691 0.05569 0.22681 0.86801 -1.28424 -0 -0 0.03442 0.06839 0 0 0 0 0 -0.10986 0.00692 1.39283 0 -0.02694 0 -1.5107 -0.18583 0.56012 -0.66448
LYS_261 -6.9107 0.60147 4.46343 -0.33293 0.04809 0.18029 1.96731 -2.12605 -0 -0 -1.91294 -0.1404 0 0 0 0 0 0.10197 0.10702 1.78313 0 -0.13909 0 -1.5107 -0.48294 0.43266 -3.87039
ALA_262 -5.6147 0.64053 2.26693 -0.03094 0.01255 0 1.61542 -2.10661 -0 -0 -0.32817 -0.46446 0 0 0 0 0 0.02157 0 0 0 -0.03846 0 1.8394 0.00151 0.39073 -1.7947
ARG_263 -7.84984 0.88523 6.37204 -0.66877 0.14284 0.47228 2.87159 -2.9791 -0.0002 -0.00072 -3.17261 -0.14678 0 0 -0.75997 0 0 0.05199 0.17702 1.90882 0 -0.05383 0 -1.2888 -0.05142 1.00088 -3.08937
GLY_264 -3.97447 0.42839 1.91064 -0.00117 0 0 1.18773 -1.55956 -0 -0 -1.95406 -0.33143 0 0 0 0 0 0.06931 0 0 0 -1.03345 0 0.83697 -0.00773 1.21624 -3.21259
VAL_265 -8.76956 1.21606 2.00726 -0.27447 0.2212 0.06047 2.04273 -2.53347 -0.00094 -0.00279 -2.30069 -0.17908 0 0 0 0 0 0.11699 0.24716 0.49863 0 -0.68196 0 1.9342 0.1445 1.00762 -5.24615
VAL_266 -8.37392 1.77046 1.04196 -0.29036 0.33016 0.05682 2.71598 -2.21407 -0.02129 -0.07685 -2.64102 -0.09395 0 0 0 0 0 0.45098 0.08037 0.14111 0 -0.52921 0 1.9342 -0.3615 1.10211 -4.97803
ILE_267 -9.63386 2.08974 1.75821 -0.51793 0.874 0.1152 2.87065 -2.50948 -0.01523 -0.14295 -2.29391 0.25102 0 0 0 0 0 0.01852 0.68107 0.42475 0 -0.78458 0 0.73287 -0.46239 1.90605 -4.63828
PHE_268 -10.8223 1.13076 2.27162 -0.6803 0.07663 0.42923 2.05396 -2.77241 -0.02979 -0.1604 -2.64821 0.11522 0 0 0 0 0 0.21514 0.15983 0 1.99634 -0.27449 0 1.0402 0.28962 1.87421 -5.73511
VAL_269 -9.62701 2.45446 1.3856 -0.26187 0.2159 0.04899 1.53785 -2.45957 -0.02826 -0.31651 -0.95133 -0.04808 0 0 -0.40131 0 0 -0.00873 0.00069 0.71669 0 -0.50831 0 1.9342 0.48793 1.25524 -4.57342
ASP_270 -5.49113 0.87897 6.04285 -0.10863 0.01472 0.32214 2.97423 -2.85705 -0.01269 -0.12677 -3.71932 -1.18939 0 0 -0.59509 0 0 0.06997 0.00646 0 2.14767 -0.31546 0 -2.3716 -0.18527 1.12271 -3.39268
GLU_271 -7.03708 0.44625 9.32606 -0.29844 0.04499 0.39814 3.55847 -3.71147 -0.03019 -0.20263 -6.19516 -0.38966 0 0 -0.59509 -0.92637 0 -0.03619 0.0452 0 4.5539 -0.34166 0 -2.7348 -0.50966 0.93991 -3.69548
ASP_272 -5.5505 0.3329 6.81497 -0.11198 0.00249 0.33713 2.32254 -2.97865 -0.05121 -0.2164 -3.60296 -0.60549 0 0 0 -0.79723 0 0.09669 0.03062 0 2.30953 -0.25064 0 -2.3716 -0.51188 0.71738 -4.08427
GLN_273 -9.72061 1.18365 5.85596 -0.61858 0.40802 1.03817 2.71071 -3.37523 -0.01252 -0.09204 -2.04424 -2.36538 0 0 0 0 0 0.11846 0.25403 0 4.02621 -0.11792 0 -0.18838 -0.21358 0.43715 -2.71615
LEU_274 -10.919 1.40797 4.53003 -0.49304 0.21054 0.11526 2.7522 -3.44702 -0.01252 -0.09204 -2.17873 0.22342 0 0 0 0 0 0.02381 0.26355 0.48553 0 -0.24672 0 0.18072 -0.16915 0.8164 -6.54874
ARG_275 -7.36459 0.30169 8.99454 -1.04207 0.23903 0.75193 4.25561 -4.04334 -0.02739 -0.13491 -5.40437 0.34968 0 0 -0.43905 -0.79723 0 -0.02763 0.54156 2.39964 0 -0.05682 0 -1.2888 -0.20198 0.81788 -2.17663
ARG_276 -7.70632 0.54025 7.46682 -1.1575 0.39464 0.81335 2.77279 -3.43698 -0.02305 -0.1479 -2.53442 0.07705 0 0 0 0 0 0.10645 0.27669 3.32024 0 -0.13166 0 -1.2888 -0.28307 0.61642 -0.32502
MET_277 -10.9721 1.15778 4.32827 -0.32851 0.10137 0.00356 2.98734 -2.99161 -0 -0 -2.38756 0.09985 0 0 0 0 0 0.05308 0.10608 1.05015 0 0.09757 0 0.60916 0.07426 0.86046 -5.15082
LEU_278 -7.88705 0.6533 3.17661 -0.68468 0.36206 0.1838 2.12201 -2.53588 -0 -0 -1.57118 0.26069 0 0 0 0 0 0.27969 0.04592 2.8024 0 -0.3149 0 0.18072 0.09605 0.98508 -1.84536
SER_279 -4.97382 0.51948 5.60349 -0.0271 0 0.06262 2.68227 -2.68809 -0.00154 -0.00572 -1.83901 -0.60595 0 0 0 0 0 -0.0266 0.00087 0.73044 0 0.33097 0.60966 -0.77834 -0.06296 0.57339 0.10407
SER_280 -5.81943 0.55836 6.69028 -0.03862 6e-05 0.05131 3.90357 -3.04948 -0 -0 -3.84867 -0.7133 0 0 0 0 0 0.10671 0.34159 0.18218 0 -0.07495 2.00836 -0.77834 -0.25601 0.47467 -0.26169
LEU_281 -8.431 1.06208 3.60387 -0.69495 0.20121 0.33359 1.92703 -2.44442 -0.01937 -0.12245 -0.57787 -0.07633 0 0 0 0 0 0.01282 0.16104 1.68743 0 -0.10633 0 0.18072 -0.4768 0.85414 -2.92558
ASP_282 -3.70466 0.39387 4.8589 -0.10775 0.0076 0.33444 2.16481 -2.23857 -0 -0 -1.48736 -0.23635 0 0 0 0 0 -0.0141 0.06272 0 1.86678 -0.17325 0 -2.3716 -0.28398 0.7759 -0.15259
ASP_283 -2.79197 0.10815 3.73542 -0.10506 0.00106 0.31468 1.45686 -1.62154 -0.00154 -0.00572 -1.22675 -0.43742 0 0 0 0 0 0.11716 1e-05 0 2.0836 -0.32436 0 -2.3716 -0.29126 0.35877 -1.00148
ILE_284 -6.41073 0.70892 4.02452 -0.61209 0.40392 0.10691 2.44478 -2.28924 -0.00699 -0.06451 -1.28997 0.63459 0 0 0 0 0 -0.09774 0.08024 0.94041 0 -0.22132 0 0.73287 -0.42625 0.43987 -0.90184
ARG_285 -4.02211 0.42312 5.37294 -0.86848 0.15808 0.57982 2.78939 -2.28337 -0 -0 -3.48192 0.03778 0 0 0 -1.49208 0 0.00077 0.11073 2.42601 0 0.11854 0 -1.2888 0.11158 0.63409 -0.67393
HIS_D_286 -5.13299 0.53198 5.96141 -0.74568 0.02455 0.78146 2.21613 -2.74879 -0.01937 -0.12245 -2.772 -0.28951 0 0 0 0 0 0.0492 0.12025 0 1.69991 -0.02459 0 -0.45461 0.23821 0.49156 -0.19533
GLU_287 -3.90337 0.45628 5.66355 -0.43917 0.12572 1.3561 1.39351 -2.41582 -0.0295 -0.2062 -0.48674 -3.08659 0 0 0 0 0 -0.09813 0.02774 0 3.76553 -0.28766 0 -2.7348 -0.51823 0.27883 -1.13895
ASP_288 -3.64568 0.31289 5.70839 -0.11845 0.02592 0.36404 2.72365 -2.32438 -0.02602 -0.15141 -4.14045 -0.28921 0 0 0 -1.49208 0 -0.07048 0.03754 0 2.41713 -0.42001 0 -2.3716 -0.73422 0.36307 -3.83136
SER_289 -3.41747 0.18358 4.02402 -0.03356 6e-05 0.05857 2.45225 -1.88939 -0 -0 -1.99308 -0.96597 0 0 -1.49457 0 0 -0.02641 0.05228 0.65919 0 0.10536 0.71109 -0.77834 -0.60017 0.57217 -2.3804
THR_290 -2.16658 0.087 1.89129 -0.13761 0.07167 0.09377 0.9092 -1.04657 -0.0002 -0.00072 0.29218 -1.21173 0 0 0 0 0 0.07197 0.02621 0.05354 0 -0.47745 2.26109 -1.0874 -0.3179 0.55407 -0.13416
PHE_291 -8.45711 1.22074 4.07905 -0.6464 0.09677 0.31734 2.50396 -2.64738 -0.02898 -0.15452 -0.79152 0.22945 0 0 -1.59521 0 0 -0.00132 0.02311 0 3.01682 -0.0425 0 1.0402 0.67338 0.81845 -0.34565
ASP_292 -4.49434 0.26433 6.54983 -0.0998 0.00346 0.28794 3.52017 -2.68854 -0.02898 -0.15452 -6.08581 -1.37718 0 0 -2.14062 -0.40841 0 0.00302 0.00706 0 2.44915 -0.14572 0 -2.3716 0.9715 0.88869 -5.05037
ASN_293 -1.98694 0.20137 1.77815 -0.18834 0.03842 0.30041 0.70681 -0.93284 -0 -0 -1.72628 -0.4208 0 0 -0.90323 0 0 -0.06747 0.00471 0 1.7893 -0.14559 0 -0.93687 -0.12215 0.41226 -2.19909
TYR_294 -5.91222 0.49008 4.01704 -0.63072 0.08595 0.32837 1.60405 -2.17744 -0 -0 -0.88812 -0.21126 0 0 0 -0.53388 0 0.35781 0.05023 0 1.90108 -0.2981 0.00975 1.2797 -0.47238 0.32341 -0.67664
PHE_295 -7.87048 1.17813 0.06086 -0.70297 0.33557 0.10699 0.3285 -1.35317 -0.01793 -0.13849 -0.29525 -0.3655 0 0 0 0 0 -0.07257 0.15971 0 3.64838 -0.13864 0 1.0402 -0.16512 1.49803 -2.76374
TRP_296 -10.2537 0.89572 4.67227 -0.82474 0.02039 0.34014 2.55882 -3.03581 -0.02883 -0.11781 -3.58376 -0.0828 0 0 0 -0.40841 0 0.06301 0.12086 0 1.47336 -0.34889 0 1.6906 -0.13556 1.52747 -5.45765
TRP_297 -11.1795 1.77096 0.54347 -0.82105 0.01819 0.3935 2.08836 -2.35831 -0 -0 -2.14484 -0.14359 0 0 0 0 0 0.2537 0.42207 0 1.60998 -0.14711 0 1.6906 -0.06689 1.1105 -6.95998
ILE_298 -8.68995 1.40486 1.20554 -0.56375 0.35461 0.16482 2.50402 -2.22113 -0 -0 -2.79954 0.00125 0 0 0 0 0 -0.0653 0.03433 3.43995 0 -0.69791 0 0.73287 -0.11589 1.42378 -3.88746
ALA_299 -5.81673 0.81201 2.18653 -0.02138 0 0 2.61239 -2.09453 -0 -0 -2.56402 -0.33072 0 0 0 0 0 0.0039 0 0 0 -0.30199 0 1.8394 -0.0825 1.06142 -2.69622
SER_300 -6.53505 0.60769 6.46234 -0.02647 0 0.06223 4.20076 -3.12685 -0.01956 -0.21834 -4.24114 -0.72021 0 0 -0.77783 -0.28256 0 -0.01057 0.17742 0.12269 0 -0.50103 0.65796 -0.77834 0.36244 0.69969 -3.88474
ASP_301 -6.0456 0.64528 8.13313 -0.2188 0.09146 0.75974 3.33149 -3.53571 -0.00661 -0.06807 -4.0185 -1.69131 0 0 -0.81404 -0.54389 0 0.19128 0.0303 0 2.40622 -0.24647 0 -2.3716 0.28014 0.44027 -3.25129
SER_302 -5.36073 0.84929 7.10807 -0.03 0 0.04651 3.56497 -3.18651 -0.01429 -0.14016 -2.11235 -1.24326 0 0 -1.7027 0 0 0.23892 0.00136 0.30585 0 0.12177 0.90914 -0.77834 -0.23217 0.58642 -1.06822
TRP_303 -12.0276 1.13186 2.96647 -0.7835 0.48338 0.47975 3.50072 -3.25341 -0 -0 -2.29282 -0.70229 0 0 0 -0.29033 0 0.14718 0.00811 0 3.71021 -0.1092 0 1.6906 0.53975 1.04777 -3.75337
GLY_304 -4.49645 0.20865 4.0701 -0.00016 0 0 1.7926 -2.1913 -0.0136 -0.05422 -1.50932 -0.31123 0 0 -0.52958 0 0 -0.21988 0 0 0 -1.31107 0 0.83697 0.82403 0.76795 -2.13651
ILE_305 -5.33232 0.5258 1.14806 -0.58628 0.32836 0.20404 0.68303 -1.30915 -0 -0 -0.27639 -0.33606 0 0 0 0 0 -0.03537 0.01863 0.31187 0 0.19648 0 0.73287 0.27698 0.23408 -3.21537
LYS_306 -7.64796 0.23828 8.98505 -0.37765 0.04423 0.24322 3.68865 -3.71561 -0 -0 -4.53441 0.51654 0 0 -1.04914 0 0 0.09715 0.13491 2.50462 0 -0.02551 0 -1.5107 0.02481 0.37489 -2.00863
GLN_307 -4.94564 0.39834 5.02443 -0.63878 0.0873 0.66834 2.58467 -2.46881 -0.00851 -0.10273 -2.93865 -0.46908 0 0 -0.61202 0 0 -0.03513 0.07793 0 2.48399 -0.17298 0 -0.18838 -0.27624 0.42597 -1.106
SER_308 -3.45852 0.0941 4.19366 -0.03028 9e-05 0.04989 2.14735 -1.78972 -0 -0 -1.72426 -1.05716 0 0 -0.43905 -0.47777 0 -0.10667 0.00027 0.16425 0 -0.22224 0.68615 -0.77834 -0.39315 0.46121 -2.68018
VAL_309 -7.47456 0.78361 1.9335 -0.32856 0.38142 0.07629 1.36263 -1.964 -0 -0 0.10732 -0.59179 0 0 0 0 0 0.38069 0.0083 0.8291 0 -0.05338 0 1.9342 -0.26697 0.55115 -2.33105
ILE_310 -8.9945 0.95553 3.62322 -0.55839 0.39667 0.13965 3.5032 -2.84697 -0.01897 -0.19773 -1.46756 0.12377 0 0 0 0 0 0.04254 0.01533 0.59668 0 0.02015 0 0.73287 0.21913 0.8451 -2.87027
THR_311 -3.10925 0.26386 3.69193 -0.18306 0.09966 0.06853 1.63625 -1.74355 -0.01758 -0.20311 -1.62244 0.17951 0 0 0 0 0 -0.09594 0.00772 0.03271 0 0.07141 2.36837 -1.0874 0.1827 0.64768 1.18801
GLY_312 -2.23221 0.08328 2.43133 -6e-05 0 0 1.40202 -1.28655 -0 -0 -1.24309 -0.37481 0 0 -0.83296 0 0 -0.15417 0 0 0 -1.48527 0 0.83697 -0.48365 0.24503 -3.09414
TYR_313 -7.62087 0.46918 6.15609 -0.71981 0.07218 0.44486 3.51313 -3.33189 -0.00943 -0.07634 -3.80198 -0.16658 0 0 0 0 0 0.20709 0.13155 0 2.09269 -0.15942 0.00379 1.2797 -0.49743 0.3629 -1.65061
GLU_314 -5.38519 0.36618 7.28717 -0.44862 0.24455 1.41939 3.19088 -3.23283 -0.02514 -0.14712 -2.99118 -2.99789 0 0 -0.83296 0 0 0.04293 0.03869 0 3.83394 -0.3182 0 -2.7348 -0.29146 0.4704 -2.51125
ALA_315 -1.94233 0.1813 1.9502 -0.02467 0.00017 0 0.36908 -0.99893 -0.02512 -0.14706 0.17795 -0.4013 0 0 0 0 0 -0.0918 0 0 0 -0.25952 0 1.8394 -0.67563 0.39488 0.34662
MET_316 -6.89762 0.67794 3.86618 -0.37408 0.13066 0.25404 2.09 -2.18999 -0.03028 -0.2569 -1.14469 -0.20876 0 0 0 0 0 -0.04687 0.29064 2.5113 0 0.22793 0 0.60916 -0.00979 0.3121 -0.18903
THR_317 -6.9571 1.14808 4.02461 -0.12205 0.11223 0.0571 2.46753 -2.54492 -0.03821 -0.35965 -1.22059 -1.30441 0 0 0 0 0 -0.01546 4e-05 0.20852 0 -0.22235 2.27372 -1.0874 0.2377 0.5383 -2.80432
SER_318 -4.15168 0.19353 4.53344 -0.02989 0 0.05155 2.20467 -2.15473 -0.00943 -0.07634 -1.71382 -0.95271 0 0 0 -0.59322 0 -0.08579 0.01826 0.6718 0 0.09173 0.68605 -0.77834 -0.33901 0.51569 -1.91825
GLY_319 -2.67988 0.08089 2.97305 -6e-05 0 0 1.8225 -1.50201 -0 -0 -1.72907 -0.38708 0 0 -0.82463 0 0 -0.16455 0 0 0 -1.51425 0 0.83697 -0.63463 0.2244 -3.49835
ALA_320 -4.58052 0.21967 2.79651 -0.02423 0 0 2.51052 -2.06332 -0.00184 -0.00688 -2.81848 -0.1965 0 0 0 0 0 -0.0351 0 0 0 -0.12222 0 1.8394 -0.88736 0.15632 -3.21404
VAL_321 -6.69321 1.15117 2.22366 -0.38732 0.38373 0.09584 2.70853 -2.2518 -0 -0 -2.9934 -0.10843 0 0 0 0 0 -0.04225 0.02871 0.89869 0 -0.78264 0 1.9342 -0.65911 0.24334 -4.2503
THR_322 -6.67415 0.58508 4.2719 -0.11084 0.07269 0.08834 3.08616 -2.70152 -0.01523 -0.09985 -3.60909 -0.53657 0 0 -0.52958 0 0 0.00046 0.07321 0.15451 0 -0.33016 2.27348 -1.0874 -0.41824 0.49608 -5.01074
ILE_323 -8.23317 1.27282 1.68402 -0.56774 0.43942 0.1231 1.84971 -1.97796 -0.0136 -0.05422 -1.7267 0.175 0 0 0 0 0 -0.01703 0.0541 1.47106 0 -0.71043 0 0.73287 -0.42347 0.57681 -5.34541
SER_324 -5.10971 0.48474 4.31954 -0.02897 0.00039 0.04978 2.3455 -2.12097 -0.00333 -0.01229 -1.72199 -0.90813 0 0 0 0 0 -0.00133 0.0006 0.42593 0 -0.06198 0.61557 -0.77834 0.2078 1.02426 -1.27292
PRO_325 -5.4302 0.75656 2.06977 -0.11225 0.00189 0.08255 1.26578 -1.14566 -0.00775 -0.08986 -0.61807 0.27795 0 0 0 0 0 0.03585 0.02987 0.08126 0 -1.03999 0 -2.4119 0.21607 0.99957 -5.03855
ASP_326 -4.73997 0.30476 6.99671 -0.23005 0.02287 0.75188 2.87329 -2.96395 -9e-05 -0.00195 -6.56198 -0.6848 0 0 0 -1.35956 0 0.11065 0.03853 0 2.15439 -0.81146 0 -2.3716 -0.298 0.66229 -6.10806
LEU_327 -5.9915 1.29964 1.9805 -0.65514 0.54551 0.1321 1.28724 -1.53212 -0.00766 -0.08791 -0.62439 0.3115 0 0 0 0 0 0.18293 0.28855 1.5351 0 -0.16342 0 0.18072 -0.18694 1.13163 -0.37365
LYS_328 -2.52532 0.1585 3.47584 -0.49745 0.09447 0.4174 1.0852 -1.45372 -0 -0 -2.21379 -0.28332 0 0 0 -0.68706 0 -0.06892 0.12916 2.42478 0 0.33285 0 -1.5107 0.07813 0.99579 -0.04813
VAL_329 -4.05048 0.29873 1.12746 -0.3245 0.20148 0.06892 0.36452 -0.96463 -0 -0 -0.25369 0.06016 0 0 0 0 0 0.20607 0.00216 1.28427 0 0.4193 0 1.9342 0.06959 0.54305 0.98661
VAL_330 -4.98795 0.72552 2.48377 -0.29318 0.23798 0.06813 2.26921 -1.69861 -0 -0 -1.15184 -0.02748 0 0 0 0 0 0.02731 0.00424 0.03357 0 -0.35984 0 1.9342 -0.34739 1.16629 0.08394
PRO_331 -3.16153 0.43287 2.69555 -0.06854 0 0.04233 1.22302 -1.26776 -0.0151 -0.13958 -1.31193 0.60898 0 0 0 0 0 -0.17602 0.046 0.26114 0 -0.26967 0 -2.4119 -0.28722 1.20804 -2.59132
ASP_332 -5.48997 0.6866 5.95969 -0.10876 0.00333 0.32873 2.55362 -2.84301 -0 -0 -3.13684 -0.27872 0 0 0 -0.6773 0 0.10867 0.01879 0 2.01878 -0.26789 0 -2.3716 -0.19243 0.55495 -3.13339
PHE_333 -11.2564 1.3546 3.2537 -0.94954 0.06486 0.30543 3.00737 -3.02659 -0.00376 -0.02319 -1.55342 -0.01644 0 0 0 0 0 0.00897 0.064 0 1.88791 -0.27112 0 1.0402 -0.15932 0.57184 -5.70092
ASP_334 -5.96032 0.32971 8.58799 -0.18884 0 0.61391 3.70559 -3.6123 -0.02585 -0.23003 -5.57145 -0.32367 0 0 0 -1.69877 0 0.00106 0.04393 0 2.92623 0.25208 0 -2.3716 0.33291 0.49773 -2.69167
ARG_335 -5.07897 0.2166 6.89815 -1.1261 0.22286 0.87304 2.34747 -3.03304 -0 -0 -2.89736 0.27045 0 0 0 -0.6773 0 -0.03454 0.15628 2.78034 0 -0.08256 0 -1.2888 0.19122 0.5001 0.23782
TYR_336 -7.06173 0.78481 3.59763 -0.74707 0.33217 0.2948 2.38026 -2.32006 -0 -0 -2.69868 -0.32431 0 0 0 -0.41358 0 0.08575 0.13695 0 2.97137 -0.46326 0.09796 1.2797 -0.04407 0.75093 -1.36043
PHE_337 -10.3509 1.84365 2.68445 -0.72977 0.07772 0.38362 2.11368 -2.61455 -0 -0 -2.04137 0.16 0 0 0 0 0 -0.03927 0.00655 0 2.18034 0.06467 0 1.0402 0.17397 1.20127 -3.84571
LYS_338 -6.45721 0.5028 6.2052 -0.55792 0.14679 0.24446 2.69556 -2.61612 -0.00376 -0.0232 -3.9338 0.21119 0 0 0 -0.77992 0 -0.06933 0.63618 3.42465 0 -0.05931 0 -1.5107 -0.23894 1.01368 -1.16969
ASN_339 -2.34573 0.27117 2.68125 -0.19611 0.03398 0.31454 0.43925 -1.21041 -0.02918 -0.15796 -0.62625 -0.463 0 0 0 0 0 -0.00022 0.029 0 2.01767 -0.52089 0 -0.93687 -0.68753 0.33826 -1.04901
LEU_340 -5.56593 0.58825 2.86648 -0.60247 0.15448 0.16164 1.89924 -1.74302 -0 -0 -0.82392 0.2529 0 0 0 0 0 0.34034 0.08116 0.77905 0 -0.21763 0 0.18072 -0.38537 0.36629 -1.66781
TRP_341 -6.08309 0.74216 2.09655 -0.72841 0.08024 0.2832 0.69393 -1.45403 -0.03332 -0.23171 -0.44499 -0.54355 0 0 0 -0.62748 0 0.09135 0.01979 0 2.90426 -0.15311 0 1.6906 2.12636 1.81815 2.24692
PRO_342 -5.99517 0.85875 2.58519 -0.18874 0.00201 0.13099 1.15435 -0.99127 -0 -0 -0.18121 0.18039 0 0 0 0 0 0.03606 0.01442 0.31722 0 -0.82696 0 -2.4119 2.2113 1.71004 -1.39454
SER_343 -1.54899 0.23198 1.34258 -0.04152 0.00637 0.07886 0.01749 -0.64854 -0 -0 0.32369 -0.34343 0 0 0 0 0 0.04386 0.00522 0.7397 0 0.02759 0.60075 -0.77834 0.81085 0.46289 1.331
ASN_344 -5.25353 0.30714 3.79069 -0.18254 0.02246 0.27073 1.66724 -2.06614 -0.01009 -0.07446 -0.0508 -0.60001 0 0 0 0 0 0.21851 0.05344 0 2.04685 0.4827 0 -0.93687 0.908 0.61141 1.20474
THR_345 -4.73922 0.72542 2.64872 -0.20922 0.22936 0.07833 1.21791 -1.69881 -0.02946 -0.19463 -0.56114 -0.74801 0 0 -0.37057 0 0 -0.03765 0.24393 0.10285 0 0.1116 2.26252 -1.0874 0.27206 0.83233 -0.9511
PHE_346 -9.0778 1.46424 1.28638 -0.65178 0.19002 0.35524 1.08837 -2.12841 -0 -0 -0.6501 0.02737 0 0 0 0 0 0.157 0.01528 0 2.59639 -0.19102 0 1.0402 -0.1919 1.03914 -3.63137
LEU_347 -8.04664 1.24896 3.08559 -0.4263 0.14146 0.07256 2.27286 -2.17821 -0.00028 -0.00645 -0.5416 0.22816 0 0 0 0 0 0.00117 0.07124 0.41884 0 0.23482 0 0.18072 0.11409 1.94315 -1.18585
ARG_348 -7.41996 1.10938 7.93878 -0.65133 0.11954 0.38644 3.74121 -3.34728 -0.01489 -0.16421 -3.10207 0.11576 0 0 0 -1.32838 0 0.0797 0.22519 1.68512 0 -0.01557 0 -1.2888 2.21789 2.42116 2.70766
GLU_349 -5.65035 0.79538 6.00106 -0.44286 0.02466 0.74395 2.72388 -2.7505 -0.01065 -0.05126 -4.1825 -0.80819 0 0 0 -0.43171 0 0.24716 0.69333 0 3.72616 -0.27883 0 -2.7348 1.48383 1.37587 0.47363
TYR_350 -8.88529 0.96124 3.87218 -0.87321 0.03173 0.27507 2.52127 -2.93749 -0.017 -0.16451 -1.03601 -0.34252 0 0 0 0 0 0.00392 0.49116 0 2.06851 -0.35276 0.0488 1.2797 -0.2601 0.57367 -2.74161
TRP_351 -12.6282 1.65645 5.50651 -0.91071 0.57482 0.64402 3.32689 -3.82974 -0 -0 -1.46957 -0.13594 0 0 0 0 0 0.07648 0.03208 0 5.17082 -0.27732 0 1.6906 0.11252 0.63171 0.17137
GLU_352 -8.91985 0.66897 9.30994 -0.21264 0.07111 0.33094 3.95729 -4.25546 -0 -0 -4.76667 -0.56375 0 0 0 -1.95586 0 0.03944 0.03938 0 3.34795 -0.25259 0 -2.7348 -0.09305 1.25817 -4.73148
LEU_353 -4.62052 0.33242 4.83779 -0.48814 0.28474 0.11132 1.75354 -2.33889 -0 -0 -1.71839 0.18812 0 0 0 0 0 -0.00759 0.03001 0.67993 0 -0.1904 0 0.18072 0.17874 1.06505 0.27848
ILE_354 -5.3984 0.59007 2.32222 -0.48482 0.30656 0.09967 1.64949 -1.75909 -0 -0 -0.2302 -0.07181 0 0 0 0 0 -0.04526 0.06832 0.63053 0 -0.38051 0 0.73287 0.29412 0.71529 -0.96095
ASN_355 -7.52754 1.05591 5.57095 -0.19825 0.04012 0.33312 2.86097 -3.14766 -0.01922 -0.21354 -1.59571 -0.44785 0 0 0 0 0 0.3724 0.25819 0 2.21459 -0.67842 0 -0.93687 -0.30843 1.04772 -1.31952
CYS:disulfide_356 -4.32669 0.33591 4.07044 -0.06629 0.06808 0.04816 1.69512 -2.12743 -0.01953 -0.10262 -0.79473 -0.3896 0 0 0 0 0.6083 -0.03742 0.54652 3.55707 0 0.24428 0 3.6196 -0.05251 2.72938 9.60606
THR_357 -7.95389 1.30553 5.37738 -0.26705 0.15716 0.17759 2.46666 -3.06179 -0.03521 -0.20551 -1.50587 -1.8334 0 0 0 0 0 -0.06414 0.02451 3.65971 0 -0.19837 4.07507 -1.0874 0.20192 1.96758 3.20048
ASP_358 -4.59076 0.5073 5.23338 -0.2088 0.05706 0.6721 1.35273 -2.29652 -0.01099 -0.12927 -0.48026 -1.2558 0 0 0 0 0 0.0001 0.07982 0 2.3197 -0.88049 0 -2.3716 0.1949 0.96115 -0.84625
GLU_359 -1.98421 0.10905 2.68858 -0.2408 0.0572 0.40794 0.4983 -1.17272 -0.0087 -0.0913 0.30816 -0.52859 0 0 0 0 0 -0.0981 0.01959 0 2.73148 0.1107 0 -2.7348 0.24016 0.41642 0.72838
HIS_360 -5.2662 0.34206 4.75272 -0.38285 0.00323 0.41845 1.43315 -2.37324 -0.0196 -0.10359 -0.18019 -0.14896 0 0 0 0 0 0.0223 0.00021 0 1.8788 -0.23683 0 -0.45461 -0.06506 0.32482 -0.05539
ASN_361 -1.34361 0.07568 1.4504 -0.39022 0.10786 0.76715 0.28617 -0.71176 -0 -0 0.08016 -1.94585 0 0 0 0 0 0.02977 0.11394 0 2.40356 -0.67363 0 -0.93687 -0.27089 0.27771 -0.68043
ASN_362 -5.65227 0.31866 5.60034 -0.40199 0.12914 0.80527 2.17119 -2.60255 -0.0642 -0.39424 -1.14241 -1.31597 0 0 0 0 0 -0.03412 0.02073 0 2.38182 -0.65906 0 -0.93687 -0.37228 0.23401 -1.91479
PHE_363 -7.33927 0.60626 3.55775 -1.04979 0.09161 0.44162 2.01856 -2.28952 -0.01213 -0.13 -1.03506 0.05429 0 0 0 0 0 -0.01524 0.00117 0 1.85129 -0.45157 0 1.0402 -0.17551 0.33254 -2.50281
GLY_364 -2.8008 0.1983 3.47561 -5e-05 0 0 1.15197 -1.70256 -0 -0 -0.32757 -0.42224 0 0 0 0 0 -0.03634 0 0 0 0.52235 0 0.83697 0.25477 0.26824 1.41866
GLU_365 -5.07335 0.51427 6.38575 -0.22353 0.03868 0.31849 2.00439 -2.7197 -0.03099 -0.22489 -2.62728 -0.63166 0 0 0 0 0 0.01801 0.01289 0 3.09032 -0.12554 0 -2.7348 0.09195 0.27522 -1.64177
CYS:disulfide_366 -7.37573 0.68406 6.48548 -0.03891 4e-05 0.01682 3.01564 -3.21565 -0.00096 -0.01306 -2.33868 -0.36207 0 0 0 0 0.6083 -0.04845 0.16904 0.27331 0 0.26527 0 3.6196 -0.03437 1.33289 3.04257
PHE_367 -8.26693 0.74843 5.44374 -0.87585 0.07603 0.26173 2.98884 -3.16178 -0.00035 -0.00279 -3.38373 -0.07594 0 0 0 0 0 -0.00943 0.17425 0 1.89439 -0.48129 0 1.0402 0.15641 0.5515 -2.92257
ASP_368 -3.52705 0.2376 4.7988 -0.10995 0.00474 0.33825 1.51781 -2.24355 -0 -0 -1.73737 -0.43399 0 0 0 0 0 -0.0412 0.00292 0 2.34856 -0.19528 0 -2.3716 -0.08018 0.57165 -0.91982
LYS_369 -4.17429 0.29604 4.88184 -0.29616 0.01893 0.1274 1.5634 -2.07713 -0 -0 -1.92981 -0.01689 0 0 0 0 0 -0.07296 0.11968 1.6987 0 -0.06682 0 -1.5107 -0.39603 0.4145 -1.4203
HIS_370 -4.25643 0.23036 3.31696 -0.47183 0.02969 0.55877 1.15608 -1.75229 -0 -0 -1.31629 -0.14326 0 0 0 0 0 0.04399 0.01214 0 1.73239 -0.31065 0 -0.45461 -0.58301 0.42587 -1.78212
GLY_371 -1.8233 0.05165 2.38409 -4e-05 0 0 1.10905 -1.19643 -0 -0 -1.0993 -0.38635 0 0 0 0 0 -0.10179 0 0 0 -0.88609 0 0.83697 -0.54664 0.39692 -1.26126
ILE_372 -6.44179 0.54309 2.90276 -0.59923 0.36694 0.10971 1.7465 -1.99845 -0.00782 -0.07105 -1.14913 0.65889 0 0 0 0 0 -0.0727 0.21948 0.93116 0 -0.45032 0 0.73287 -0.4861 0.43153 -2.63365
THR_373 -2.87191 0.24187 1.28819 -0.18719 0.09244 0.06649 0.46132 -0.99168 -0.03217 -0.19411 -0.51928 -0.99064 0 0 -0.06679 0 0 -0.02578 5e-05 0.72371 0 -0.68864 2.31774 -1.0874 -0.10942 0.42039 -2.15281
PHE_374 -4.8965 0.66203 1.38017 -0.62953 0.03813 0.3655 0.71528 -1.12523 -0 -0 -1.24252 0.18257 0 0 -0.06679 0 0 -0.05263 0.12235 0 2.51908 -0.08831 0 1.0402 0.15638 0.26408 -0.65576
LYS_375 -2.5028 0.15726 2.33444 -0.4443 0.0927 0.23271 0.65075 -1.09902 -0.01539 -0.05515 -1.23035 -0.13311 0 0 -0.95643 0 0 0.05568 0.01071 1.75137 0 0.00993 0 -1.5107 -0.02011 0.26091 -2.41089
GLN_376 -5.908 0.62566 3.2652 -0.55371 0.06101 0.83831 0.9872 -1.76425 -0 -0 -1.2432 -0.55856 0 0 0 -0.91884 0 -0.00495 0.16878 0 3.34164 0.12057 0 -0.18838 -0.07589 0.54746 -1.25993
GLU_377 -5.16113 0.33028 5.22476 -0.39614 0.08579 0.67237 2.3156 -2.37175 -0.00389 -0.02577 -3.29679 -0.43469 0 0 -1.00532 -0.39355 0 0.03872 0.02848 0 3.18573 -0.00833 0 -2.7348 -0.19932 0.57335 -3.5764
ALA_378 -3.33963 0.41085 1.69026 -0.02501 0.00047 0 1.08654 -1.21149 -0 -0 -0.04125 -0.3941 0 0 0 0 0 -0.05851 0 0 0 -0.17683 0 1.8394 -0.48723 0.30089 -0.40564
TYR_379 -7.8463 0.72148 4.32209 -0.65201 0.15831 0.35447 2.47235 -2.45266 -0.00188 -0.02198 -2.41826 -0.22342 0 0 0 0 0 -0.0721 0.01016 0 2.55059 -0.05211 0.02393 1.2797 -0.56681 0.53576 -1.8787
VAL_380 -7.31899 0.94353 2.42982 -0.31528 0.15749 0.07148 2.72659 -2.24107 -0 -0 -1.93819 -0.14631 0 0 0 0 0 0.10967 0.12026 0.05783 0 -0.22328 0 1.9342 5.49379 1.64935 3.51091
PRO_381 -6.74298 0.87537 3.99109 -0.08132 0 0.04844 1.35578 -1.83622 -0 -0 -0.80357 0.62229 0 0 0 0 0 -0.13841 0.01051 0.50263 0 -0.35904 0 -2.4119 5.48144 1.65463 2.16875
PHE_382 -9.92684 1.62853 3.55811 -0.47556 0.23389 0.17855 3.06386 -2.8819 -0 -0 -2.51294 -0.02186 0 0 0 0 0 0.12008 0.09949 0 2.99683 -0.02743 0 1.0402 -0.17137 0.92145 -2.1769
VAL_383 -8.98641 0.89776 2.54345 -0.30626 0.28716 0.07084 2.60078 -2.7832 -0 -0 -1.55412 -0.17545 0 0 0 0 0 -0.06351 0.05108 0.11091 0 -0.275 0 1.9342 0.00257 0.89331 -4.7519
ILE_384 -9.03656 0.7943 3.82613 -0.49127 0.30125 0.09855 2.72565 -3.05183 -0.00188 -0.02198 -1.69396 0.06263 0 0 0 0 0 0.03022 0.00944 0.51257 0 -0.42359 0 0.73287 -0.04783 0.6679 -5.00739
ASP_385 -6.14678 0.58733 6.57097 -0.10649 0.00614 0.32219 3.20238 -3.32263 -0.02077 -0.12179 -2.65722 -0.37588 0 0 0 0 0 -0.05027 0.05242 0 1.69273 0.22234 0 -2.3716 -0.0817 0.87974 -1.71891
ALA_386 -6.45479 0.49742 3.08451 -0.02072 0 0 2.37502 -2.63762 -0 -0 -2.23937 -0.37564 0 0 0 0 0 0.04684 0 0 0 -0.32819 0 1.8394 -0.31628 0.69402 -3.83541
VAL_387 -8.65707 0.87986 2.77637 -0.31753 0.28216 0.07349 2.74962 -2.911 -0 -0 -2.039 -0.1617 0 0 0 0 0 -0.03121 0.00108 0.08891 0 -0.40098 0 1.9342 -0.18367 0.34753 -5.56895
ASN_388 -7.37848 0.37666 6.1982 -0.17853 0.03329 0.27543 3.28286 -3.56823 -0.02623 -0.1503 -2.59031 -0.29991 0 0 0 0 0 0.15821 0.01855 0 1.51921 0.18586 0 -0.93687 -0.0107 0.35563 -2.73563
VAL_389 -7.02794 0.50698 3.78292 -0.31249 0.19522 0.07212 2.76942 -2.84187 -0 -0 -2.74025 -0.19507 0 0 0 0 0 -0.01386 0.04418 0.07115 0 -0.31074 0 1.9342 -0.08149 0.40627 -3.74123
VAL_390 -8.44845 1.56145 2.9235 -0.3197 0.35404 0.07343 2.87551 -2.87638 -0.02049 -0.11589 -1.80416 -0.17766 0 0 0 0 0 -0.06453 0.03903 0.06431 0 -0.30379 0 1.9342 -0.10481 0.70397 -3.7064
ALA_391 -6.98482 0.72884 3.28367 -0.02273 0 0 2.93002 -2.86093 -0 -0 -2.43051 -0.36711 0 0 0 0 0 0.08441 0 0 0 -0.28994 0 1.8394 -0.26054 0.62142 -3.72882
ARG_392 -9.36296 0.66656 7.89906 -0.59485 0.15129 0.35075 3.13751 -4.01018 -0.02594 -0.14441 -3.33662 0.23731 0 0 0 0 0 0.11712 0.21652 1.89279 0 -0.07958 0 -1.2888 -0.40277 0.49198 -4.08521
ALA_393 -7.20373 0.52651 3.92559 -0.02147 0 0 3.00453 -3.09292 -0.00876 -0.13254 -2.35914 -0.35393 0 0 0 0 0 0.05983 0 0 0 -0.20034 0 1.8394 -0.37198 0.38166 -4.0073
LEU_394 -9.86996 1.50376 2.66101 -0.48288 0.17238 0.11034 2.92348 -2.89996 -0 -0 -2.59329 0.20206 0 0 0 0 0 0.07925 0.04551 0.32884 0 -0.28937 0 0.18072 -0.33737 0.34087 -7.92461
HIS_395 -9.3143 0.68629 8.81854 -0.70987 0.01559 0.74629 4.53806 -4.27446 -0.01996 -0.14946 -4.3148 -0.27394 0 0 -1.09467 0 0 0.00931 0.02482 0 1.57919 -0.17563 0 -0.45461 -0.11254 0.36736 -4.10881
GLN_396 -7.7073 0.42859 7.19283 -0.25858 0.03285 0.18508 3.6708 -3.59717 -0.00882 -0.13482 -3.42126 -0.49728 0 0 -0.65229 0 0 0.15403 0.01178 0 2.78811 -0.16149 0 -0.18838 -0.11119 0.26187 -2.01263
TYR_397 -11.6514 1.42416 5.85272 -0.97173 0.30289 0.37799 4.19229 -3.95114 -0.01595 -0.15478 -3.30871 -0.28829 0 0 -0.39616 0 0 0.00514 0.00259 0 2.18681 -0.43065 0.14674 1.2797 -0.10137 0.41775 -5.08144
ILE_398 -9.45408 1.2707 4.44645 -0.65678 0.47729 0.14647 3.12521 -3.08732 -0.00684 -0.04294 -2.30958 0.38858 0 0 0 0 0 -0.05103 0.07345 0.55665 0 -0.37834 0 0.73287 0.04178 0.73884 -3.98863
GLN_399 -5.6815 0.29961 4.93544 -0.61524 0.06302 0.63616 1.82144 -2.55552 -0.01996 -0.14946 -1.26634 -0.32324 0 0 0 0 0 0.0538 0.04815 0 3.05204 -0.24627 0 -0.18838 -0.21087 0.60445 0.25732
THR_400 -3.76945 0.38188 4.04856 -0.20983 0.19915 0.07687 2.07638 -1.93541 -0 -0 -2.09785 -0.15202 0 0 0 -0.31941 0 0.08671 0.00873 0.15592 0 0.01422 2.30895 -1.0874 -0.06934 0.40324 0.1199
THR_401 -3.63191 0.14921 2.86499 -0.12283 0.09389 0.06619 1.86013 -1.6494 -0.00684 -0.04294 -0.70797 -1.28891 0 0 0 0 0 -0.03267 0.05839 0.18733 0 -0.53569 2.27216 -1.0874 -0.01762 0.70711 -0.86477
CYS:disulfide_402 -5.48445 0.88095 2.74955 -0.03173 0 0.02139 1.62196 -1.70399 -0 -0 -1.02113 -0.22151 0 0 0 0 -0.33342 0.14442 0.0942 2.97624 0 0.15345 0 3.6196 0.53483 1.08337 5.08373
SER_403 -4.52919 0.51101 4.79795 -0.0278 0 0.06684 2.73052 -2.46675 -0 -0 -2.03917 -0.42261 0 0 -0.5951 0 0 0.1462 0.07194 0.20748 0 -0.40402 0.60228 -0.77834 0.72005 0.74476 -0.66396
SER_404 -2.62179 0.22253 2.19787 -0.02777 2e-05 0.04213 0.68514 -1.19306 -0 -0 0.34453 -0.95772 0 0 0 0 0 0.07606 0.00994 0.2177 0 -0.03616 0.60212 -0.77834 -0.2048 0.51123 -0.91036
LEU_405 -2.95989 0.30985 3.23753 -0.48057 0.2412 0.11021 1.32722 -1.59352 -0 -0 -0.01263 0.15092 0 0 0 0 0 -0.01696 0.01537 0.34703 0 -0.28702 0 0.18072 -0.19774 0.33398 0.70568
ASN_406 -6.6555 0.79621 6.34003 -0.3224 0.04408 0.61902 3.79237 -3.23627 -0 -0 -2.00197 -0.38216 0 0 -1.73011 0 0 -0.01441 0.09564 0 4.42 0.02991 0 -0.93687 -0.03618 0.81517 1.63656
PHE_407 -9.39995 1.18857 4.91754 -0.51467 0.19443 0.21941 2.28704 -3.47551 -0 -0 -1.78942 -0.23505 0 0 0 0 0 -0.13462 0.00505 0 3.08934 0.30695 0 1.0402 -0.07163 1.15219 -1.22012
HIS_408 -2.92431 0.32088 2.8862 -0.42806 0.00929 0.51077 1.1007 -1.49949 -0 -0 -1.14083 -0.22056 0 0 0 0 0 -0.00246 0.00434 0 2.14302 -0.11777 0 -0.45461 -0.19053 0.64273 0.6393
ASN_409 -2.79743 0.29287 3.4969 -0.31419 0.04412 0.60043 1.90279 -1.75063 -0.01646 -0.14774 -1.7211 -0.74126 0 0 0 0 0 0.12853 0.003 0 1.73753 -0.93928 0 -0.93687 0.59539 0.4817 -0.0817
CYS:disulfide_410 -6.26792 0.84805 3.27467 -0.03555 0 0.01284 1.425 -1.99954 -0.01438 -0.19267 -2.24429 -0.21261 0 0 0 0 -0.33342 -0.02507 0.14138 0.25231 0 0.26738 0 3.6196 0.49804 1.00309 0.01692
ASN_411 -2.32047 0.04554 2.89679 -0.35054 0.07612 0.68328 1.15935 -1.36406 -0.02138 -0.26699 0.0434 -0.80048 0 0 -1.13501 0 0 -0.01761 0.00247 0 1.82643 -0.52769 0 -0.93687 -0.24796 0.67542 -0.58028
ILE_412 -6.68082 1.01761 2.99497 -0.71175 0.82721 0.17447 2.20134 -2.01834 -0 -0 -3.06536 0.09547 0 0 0 0 0 0.01274 0.01471 0.73575 0 -0.1881 0 0.73287 -0.03862 0.64333 -3.25252
SER_413 -2.09876 0.30717 2.63007 -0.02872 0.00089 0.02405 0.55662 -1.19662 -0.01591 -0.17177 0.52046 -0.35281 0 0 0 0 0 -0.11595 0.01223 0.57949 0 0.13281 0.61032 -0.77834 -0.09433 0.60447 1.12536
LYS_414 -1.37461 0.121 1.70658 -0.33444 0.0656 0.21312 0.51192 -0.75146 -0 -0 -0.09119 -0.38415 0 0 0 0 0 0.0128 0.01736 1.48778 0 0.04807 0 -1.5107 0.0435 0.37484 0.15602
THR_415 -4.83756 0.7649 3.13549 -0.17988 0.11904 0.06185 2.43684 -1.92699 -0.01041 -0.11791 -2.36271 0.02965 0 0 0 0 0 -0.04146 0.17727 0.07972 0 0.04503 2.35589 -1.0874 -0.15649 0.47366 -1.04145
ASP_416 -4.28554 0.47325 5.6275 -0.28078 0.23227 1.01673 2.98727 -2.41169 -0.01041 -0.11791 -4.28962 -1.01738 0 0 -1.01198 -0.64591 0 0.30271 0.00199 0 2.02477 -0.79466 0 -2.3716 -0.25621 0.50716 -4.32003
PHE_417 -8.01905 0.70727 0.26641 -0.52092 0.06113 0.25071 1.18256 -1.54137 -1e-05 -0.00024 -0.55784 -0.13675 0 0 0 0 0 0.16134 0.05197 0 2.06781 -0.24066 0 1.0402 -0.23916 0.62064 -4.84596
ASP_418 -3.66473 0.26315 6.52274 -0.23583 0.02609 0.75086 3.54326 -2.58186 -0 -0 -6.479 -0.40887 0 0 -0.61582 -0.73699 0 0.75658 0.00042 0 3.09976 -0.60767 0 -2.3716 -0.20797 0.80044 -2.14704
GLY_419 -3.91727 0.63512 4.0039 -0.00012 0 0 2.10632 -2.03531 -9e-05 -0.00154 -1.91848 -0.30833 0 0 0 0 0 -0.17863 0 0 0 -1.26827 0 0.83697 0.2799 0.83206 -0.93376
ALA_420 -3.652 0.56112 3.65868 -0.0255 0.00068 0 1.72362 -1.96873 -0 -0 -1.02267 -0.41457 0 0 0 0 0 -0.10837 0 0 0 -0.21151 0 1.8394 0.15767 0.59016 1.12798
ARG_421 -6.40229 0.85719 6.78645 -0.59564 0.08481 0.30431 2.94758 -2.91842 -0 -0 -3.8813 0.40281 0 0 0 -0.64591 0 -0.02924 0.16892 2.83782 0 -0.10853 0 -1.2888 -0.3017 0.81492 -0.96705
LEU_422 -9.28929 1.29863 3.71177 -0.48212 0.27972 0.1317 2.6938 -2.93857 -0.01952 -0.11371 -1.61287 0.10494 0 0 0 0 0 0.1281 0.05021 0.22125 0 -0.24897 0 0.18072 -0.23641 1.38484 -4.75577
GLN_423 -6.94142 0.79167 5.85136 -0.22587 0.00921 0.14311 2.65635 -3.14334 -0.00611 -0.0697 -2.19086 -0.3711 0 0 -0.41969 0 0 0.08018 0.03405 0 3.05917 -0.05809 0 -0.18838 -0.13228 1.32153 0.19979
SER_424 -4.24729 0.33905 5.29331 -0.02574 0 0.05967 2.27287 -2.5275 -6e-05 -0.00228 -2.15489 -0.66708 0 0 0 0 0 -0.00378 0.00022 0.56018 0 0.35735 0.6 -0.77834 0.18862 0.72061 -0.01509
TYR_425 -10.3737 1.35479 5.57836 -0.63652 0.09476 0.32082 3.31611 -3.66583 -0.01595 -0.15478 -0.69845 -0.2506 0 0 0 -0.31941 0 0.05893 0.00316 0 2.4208 0.00998 0.15288 1.2797 0.1081 0.67798 -0.73881
TYR_426 -9.41673 1.87676 3.64591 -0.6232 0.05558 0.30722 2.5742 -3.0254 -0.01963 -0.14259 -1.91621 -0.26273 0 0 0 0 0 -0.00344 0.10802 0 2.68781 0.00537 0.00068 1.2797 -0.11366 1.12309 -1.85924
ARG_427 -4.0838 0.18468 4.21862 -0.67682 0.1004 0.41925 2.10254 -2.0677 -0.02253 -0.15742 -1.47288 0.11868 0 0 -0.80238 0 0 -0.06872 0.26849 3.16303 0 -0.1858 0 -1.2888 -0.25589 0.95167 0.44463
ASN_428 -4.29433 0.21461 4.7881 -0.20337 0.05624 0.32788 1.97214 -2.36555 -0.00081 -0.02067 -2.4121 -0.42154 0 0 -0.65229 0 0 0.06001 0.00958 0 2.06614 -0.54884 0 -0.93687 -0.55662 0.63433 -2.28396
VAL_429 -5.81485 0.51274 2.42918 -0.28027 0.14655 0.05953 2.00442 -2.12735 -0.01963 -0.1427 -0.95615 0.06818 0 0 0 0 0 -0.07294 0.0506 0.0339 0 -0.38488 0 1.9342 -0.4974 0.49536 -2.56152
SER_430 -2.10471 0.11751 1.92729 -0.02653 0 0.06182 0.63274 -1.03813 -0.00081 -0.02067 -0.18309 -0.60077 0 0 0 0 0 -0.01177 0.00182 0.20547 0 -0.41353 0.61244 -0.77834 -0.41173 0.25091 -1.78007
ILE_431 -5.2693 0.44082 0.78713 -0.63729 0.47333 0.13177 0.87381 -1.21117 -0 -0 0.08137 0.15371 0 0 0 0 0 -0.04092 0.0317 0.92409 0 -0.52858 0 0.73287 -0.35101 0.34984 -3.05783
GLU_432 -4.35556 0.44996 4.71527 -0.21427 0.04708 0.31587 1.67116 -2.06447 -0 -0 -2.06791 -0.38756 0 0 0 0 0 0.0193 0.03658 0 3.08515 0.00231 0 -2.7348 -0.38221 1.16987 -0.69424
PRO_433 -1.53482 0.36076 1.21269 -0.13084 0.00439 0.09549 0.33424 -0.55005 -0 -0 0.11121 0.18885 0 0 0 0 0 -0.11315 0.01282 0.12865 0 -0.89016 0 -2.4119 -0.5654 1.10216 -2.64507
GLY_434 -1.14146 0.05894 1.02914 -6e-05 0 0 0.33227 -0.53836 -0 -0 -0.32261 -0.39005 0 0 0 0 0 -0.1616 0 0 0 -1.5035 0 0.83697 -0.79934 0.27358 -2.32609
VAL_435 -5.30461 0.8344 2.48171 -0.26584 0.17988 0.05203 1.56844 -1.83377 -0 -0 -1.1483 -0.10249 0 0 0 0 0 0.15452 0.02222 0.26201 0 -0.70609 0 1.9342 -0.57934 1.00768 -1.44336
PRO_436 -2.58359 0.64761 1.32246 -0.1295 0.00111 0.09471 0.5958 -0.74436 -0 -0 -0.62516 0.20698 0 0 0 0 0 0.14801 0.01595 0.25441 0 -0.99903 0 -2.4119 -0.34533 1.58658 -2.96526
PRO_437 -3.07023 0.72841 0.44143 -0.21226 0.01191 0.15704 0.20609 -0.38721 -0 -0 0.20865 -0.06979 0 0 0 0 0 0.09528 0.00259 0.34189 0 -0.82922 0 -2.4119 -0.37257 1.556 -3.60388
HIS_438 -5.39725 0.93758 3.88813 -0.54827 0.016 0.34429 1.07726 -2.08941 -0.02402 -0.18912 -0.0645 -0.96151 0 0 0 0 0 0.22541 0.10337 0 1.8222 -0.51278 0 -0.45461 0.10863 1.5046 -0.21402
ILE_439 -5.49769 0.45573 2.0541 -0.46516 0.31655 0.09555 1.0516 -1.90518 -0.00302 -0.04381 -0.22242 0.02695 0 0 0 0 0 0.24918 0.02243 0.39675 0 -0.73573 0 0.73287 -0.01423 0.9118 -2.57373
ASP_440 -4.38418 0.2813 5.38434 -0.10681 0.01067 0.31331 2.44246 -2.56145 -0.01282 -0.11271 -4.01983 -1.12331 0 0 -0.59776 0 0 -0.00364 0.04572 0 2.14445 -0.37279 0 -2.3716 -0.40066 0.73256 -4.71276
ALA_441 -2.59777 0.25664 2.58161 -0.02397 0 0 1.70605 -1.37172 -0 -0 -1.8166 -0.36404 0 0 -1.40014 0 0 -0.06879 0 0 0 -0.41474 0 1.8394 -0.43128 0.55309 -1.55227
ASN_442 -3.32954 0.25036 4.35143 -0.39536 0.15342 0.7795 1.5235 -1.95308 -0.00131 -0.02365 -0.93234 -1.55409 0 0 -0.54213 -0.3277 0 -0.06715 0.00243 0 2.49077 -0.56444 0 -0.93687 -0.69087 0.37028 -1.39686
GLY_443 -3.52844 0.11363 3.68464 -5e-05 0 0 2.11072 -1.9629 -0.00997 -0.11173 -1.92577 -0.36984 0 0 0 0 0 -0.1609 0 0 0 -1.47552 0 0.83697 -0.92483 0.47709 -3.2469
ASP_444 -5.62363 0.21573 7.49507 -0.10502 0.00238 0.29778 3.08912 -3.196 -0.00436 -0.02851 -5.28163 -0.1059 0 0 -0.54213 -0.57424 0 0.08208 0.02194 0 2.06862 0.15988 0 -2.3716 -0.58117 0.61831 -4.36327
GLY_445 -3.83796 0.17977 3.00001 -0.0003 0 0 0.96019 -1.61269 -0.00482 -0.0152 -1.83166 -0.15975 0 0 0 0 0 -0.11643 0 0 0 -0.80231 0 0.83697 -0.04179 0.41197 -3.03398
ILE_446 -5.04695 0.77188 2.72006 -0.46778 0.45106 0.09576 0.99387 -1.71447 -0.01121 -0.07641 -0.86924 0.27343 0 0 0 0 0 -0.05913 0.00264 0.57801 0 -0.65648 0 0.73287 -0.22439 0.41138 -2.09509
GLY_447 -4.47089 0.85578 2.73716 -9e-05 0 0 1.48399 -1.77098 -0.00627 -0.01912 -1.32471 -0.38506 0 0 0 0 0 0.00608 0 0 0 0.14826 0 0.83697 0.6825 0.56091 -0.66547
ASN_448 -4.91697 0.34132 4.06261 -0.17006 0.00823 0.27755 2.11719 -2.15404 -0 -0 -3.54929 -0.51047 0 0 0 -0.67558 0 -0.06453 0.01351 0 2.84624 -0.35767 0 -0.93687 0.85521 0.57084 -2.24278
TYR_449 -11.4939 1.34242 4.44166 -0.60606 0.08868 0.33546 2.78425 -3.08752 -0.01439 -0.1041 -2.13115 -0.16155 0 0 0 0 0 0.25473 0.08632 0 1.90181 -0.37069 0.00268 1.2797 -0.22128 0.79889 -4.87407
ASN_450 -7.11668 0.58053 7.24222 -0.17037 0.02377 0.24309 3.69864 -3.44639 -0.00979 -0.04517 -4.75591 -0.45845 0 0 0 -1.18703 0 0.00754 0.11079 0 1.7684 0.20681 0 -0.93687 -0.07747 0.66068 -3.66167
ILE_451 -8.20347 0.70107 3.05241 -0.59988 0.33405 0.11272 2.55263 -2.55062 -0.01924 -0.13461 -3.10022 0.21728 0 0 0 0 0 -0.0277 0.06925 0.9996 0 -0.77531 0 0.73287 -0.17128 0.59571 -6.21472
TYR_452 -9.48189 1.14667 4.07819 -0.57261 0.03759 0.2688 2.79268 -2.94922 -0.01645 -0.10068 -2.94208 -0.1334 0 0 0 0 0 0.01499 0.05627 0 1.90472 -0.40548 0.00042 1.2797 -0.40004 0.6493 -4.77252
GLN_453 -7.80427 1.33735 5.49031 -0.42009 0.07223 0.37518 3.13063 -2.96336 -0 -0 -2.95403 -0.83364 0 0 0 -0.55363 0 0.11649 0.45432 0 2.91798 0.09101 0 -0.18838 -0.17346 0.87137 -1.03399
LEU_454 -8.91399 1.04069 3.08163 -0.63735 0.26826 0.1603 2.35004 -2.79639 -0.016 -0.14394 -2.91387 0.34292 0 0 0 0 0 -0.06422 0.1309 0.55644 0 -0.34729 0 0.18072 -0.09298 1.38168 -6.43243
ASN_455 -5.79844 0.40653 5.94773 -0.21604 0.00875 0.30883 3.09136 -2.91193 -0 -0 -3.03968 -0.50281 0 0 -1.23911 0 0 0.0094 0.00611 0 3.40851 0.22644 0 -0.93687 -0.09747 0.96948 -0.35923
ASP_456 -3.15897 0.16702 4.31976 -0.11158 0.00404 0.33537 1.80226 -1.75795 -0 -0 -2.70533 -0.60476 0 0 0 -1.09852 0 -0.1272 0.01201 0 1.77565 -0.01673 0 -2.3716 -0.15431 0.48119 -3.20966
MET_457 -4.02862 0.4229 2.48716 -0.41569 0.17749 0.15204 1.262 -1.34783 -0 -0 -0.27041 -0.15976 0 0 -1.23911 0 0 -0.07341 0.02132 1.55939 0 0.11361 0 0.60916 -0.41692 0.55459 -0.59208
GLY_458 -3.68275 0.28116 2.89071 -6e-05 0 0 1.70713 -1.75351 -0 -0 -1.88566 -0.37282 0 0 -0.61202 0 0 -0.16439 0 0 0 -1.50929 0 0.83697 -0.75833 0.40648 -4.61638
TYR_459 -4.67647 0.35376 3.4218 -0.66066 0.0481 0.33851 1.64362 -1.96199 -0.00225 -0.0062 -1.50663 -0.007 0 0 0 0 0 -0.01686 0.05171 0 2.06452 -0.15309 0.00243 1.2797 -0.63263 0.23995 -0.17968
TYR_460 -10.2441 0.78732 2.62754 -0.58306 0.05256 0.2968 2.13475 -2.65783 -0 -0 -1.5857 -0.17109 0 0 -0.52558 -0.29033 0 -0.04025 0.00502 0 2.24521 -0.01421 0.14382 1.2797 -0.22406 0.28929 -6.47417
GLN_461 -6.85929 0.77058 6.55885 -0.65116 0.12705 0.40348 3.6185 -3.12908 -0.01135 -0.13916 -4.06396 -0.83548 0 0 -1.77855 -0.44137 0 -0.0333 0.23848 0 5.25276 -0.01208 0 -0.18838 -0.19426 0.50146 -0.86625
ASN_462 -4.64862 0.20563 4.04431 -0.26667 0.07566 0.49223 1.56656 -2.12363 -0.03533 -0.33169 -1.05808 -0.84341 0 0 -1.21745 0 0 -0.04292 0.0173 0 2.21963 -0.50514 0 -0.93687 -0.24259 0.52452 -3.10656
VAL_463 -7.67561 0.89271 2.34053 -0.32076 0.29909 0.07326 1.65846 -2.23771 -0 -0 -1.39017 -0.51871 0 0 0 0 0 -0.03913 1e-05 0.39023 0 -0.32944 0 1.9342 0.00286 0.57201 -4.34816
GLY_464 -3.69863 0.33793 3.44337 -0.00109 0 0 2.07483 -1.81467 -0 -0 -1.86432 -0.32145 0 0 0 0 0 0.00028 0 0 0 -1.30469 0 0.83697 0.49441 0.55465 -1.2624
LYS_465 -4.42819 0.18408 5.87212 -0.31468 0.02974 0.14381 3.4621 -2.51632 -0 -0 -5.57358 0.06604 0 0 0 -1.15871 0 0.0091 0.18976 2.46507 0 0.05557 0 -1.5107 0.36115 0.58793 -2.07571
TRP_466 -12.8373 1.66215 5.08115 -1.3678 0.33357 0.27054 4.04498 -4.08998 -0 -0 -3.01535 -1.06419 0 0 0 -0.79644 0 0.07377 0.00495 0 2.03732 0.00573 0 1.6906 0.33169 0.91492 -6.71965
THR_467 -5.52262 0.74996 4.49274 -0.21837 0.21174 0.10464 2.50937 -2.40778 -0 -0 -1.66277 -1.61032 0 0 0 -0.67558 0 0.28574 0.03944 0.29429 0 0.19795 2.37804 -1.0874 0.47006 1.17782 -0.27307
ALA_468 -3.59619 0.23355 1.82381 -0.02859 0.02834 0 1.19743 -1.41064 -0 -0 -0.35165 -0.59828 0 0 0 0 0 -0.01207 0 0 0 0.19663 0 1.8394 0.30855 0.92693 0.55722
GLY_469 -2.59946 0.37303 2.05413 -5e-05 0 0 0.81533 -1.21865 -0 -0 -0.39462 -0.3867 0 0 0 0 0 -0.16713 0 0 0 -1.42733 0 0.83697 -0.36213 0.38305 -2.09356
LYS_470 -3.99513 0.2958 4.56116 -0.30328 0.04874 0.14287 1.89915 -2.09517 -0 -0 -1.07759 0.16218 0 0 0 0 0 -0.02004 0.10119 1.70724 0 0.12363 0 -1.5107 -0.4186 0.17653 -0.20201
LYS_471 -2.54892 0.09455 2.67522 -0.41026 0.08985 0.19444 0.28042 -1.13603 -0.01885 -0.08744 -0.35093 0.23443 0 0 0 0 0 -0.04876 0.05877 1.59384 0 0.00082 0 -1.5107 -0.07063 0.32703 -0.63315
LEU_472 -7.04396 1.02225 1.37813 -0.6102 0.16475 0.16232 0.42769 -1.66043 -0 -0 -0.05358 0.33306 0 0 0 0 0 -0.04078 0.1458 0.54788 0 -0.22976 0 0.18072 -0.37243 0.61465 -5.0339
ASN_473 -3.55333 0.23251 3.80466 -0.18481 0.00553 0.28998 1.54728 -1.87455 -0.03041 -0.13207 -1.87858 -0.75921 0 0 0 0 0 -0.0375 0.01577 0 2.84676 -0.40954 0 -0.93687 -0.00957 0.47953 -0.58443
LEU_474 -5.96747 0.81741 0.03119 -0.50174 0.29004 0.11939 0.49057 -1.24969 -0.01155 -0.15263 -0.76826 0.04859 0 0 0 0 0 0.034 0.04421 0.97329 0 -0.2002 0 0.18072 0.22839 0.40253 -5.19121
ASN_475 -5.17853 0.57272 4.9775 -0.35588 0.12934 0.69464 2.90914 -2.45948 -0.02311 -0.19725 -2.67296 -0.86478 0 0 0 -0.86115 0 0.05195 7e-05 0 1.89024 -0.56988 0 -0.93687 0.07168 0.5966 -2.226
VAL_476 -6.32644 0.89743 2.90012 -0.29909 0.16938 0.05497 2.15303 -2.24102 -0 -0 -1.27364 0.21069 0 0 0 0 0 -0.19844 0.00454 0.38872 0 0.5998 0 1.9342 0.13297 0.53913 -0.35366
ARG_477 -5.47326 0.49328 3.57254 -0.62897 0.09064 0.42082 1.6384 -1.8688 -0 -0 -0.77378 0.52841 0 0 0 -0.86115 0 -0.04358 0.09691 1.62575 0 -0.06823 0 -1.2888 0.04948 0.36047 -2.12985
ARG_478 -5.9215 0.49848 5.65035 -0.81523 0.14829 0.52509 2.58259 -2.41198 -0.00652 -0.05768 -3.03168 0.05486 0 0 -1.14782 -0.44137 0 -0.01204 0.07703 2.62926 0 -0.04246 0 -1.2888 -0.38174 0.45434 -2.9385
ILE_479 -8.35194 1.77076 4.51127 -0.5425 0.61978 0.14774 3.27719 -2.90981 -0 -3e-05 -1.08074 0.03453 0 0 0 0 0 -0.04121 1.15136 0.39589 0 -0.77399 0 0.73287 -0.50222 1.63884 0.0778
ARG_480 -3.49499 0.31176 3.96448 -0.52621 0.08565 0.30401 2.17759 -1.74516 -0 -0 -2.09628 0.29658 0 0 0 -0.50529 0 -0.02915 0.10273 2.26372 0 -0.18818 0 -1.2888 -0.14364 1.53445 1.02327
LYS_481 -7.15857 0.7829 5.87769 -0.55343 0.18916 0.37148 2.84671 -2.76814 -0 -0 -1.59488 0.11691 0 0 0 -0.53388 0 0.02402 0.2111 2.06073 0 -0.09093 0 -1.5107 -0.1425 0.37618 -1.49615
GLY_482 -5.95731 1.28765 5.57745 -5e-05 0 0 3.19097 -2.98973 -0 -0 -1.93498 -0.41804 0 0 0 0 0 0.14653 0 0 0 0.56348 0 0.83697 -0.06333 0.32272 0.56233
LEU_483 -5.66149 0.37768 5.88678 -0.46975 0.20629 0.102 3.00371 -2.87672 -0 -0 -2.01684 0.2045 0 0 0 0 0 0.16027 0.05028 0.32885 0 -0.27924 0 0.18072 -0.01752 0.40867 -0.41179
LYS_484 -6.28608 0.54937 6.28375 -0.50639 0.15613 0.3114 3.06832 -2.93668 -0.03199 -0.22103 -3.11164 0.10907 0 0 0 0 0 0.14807 0.0193 2.03795 0 -0.11168 0 -1.5107 -0.33379 0.57533 -1.7913
ARG_485 -9.27466 1.01735 8.39283 -0.40622 0.03867 0.19894 3.69115 -3.9811 -0 -0 -2.1886 0.25322 0 0 -0.82463 -0.55363 0 0.05061 0.41446 2.05804 0 -0.09649 0 -1.2888 -0.36596 0.86079 -2.00404
TRP_486 -5.39408 0.51081 4.11814 -0.94789 0.02611 0.4089 1.71518 -2.13051 -0 -0 -1.42768 -0.35363 0 0 0 0 0 0.10604 0.03273 0 2.01235 -0.37289 0 1.6906 -0.05099 0.74448 0.68766
ASP_487 -2.83431 0.06856 3.62376 -0.10864 0.00956 0.33219 1.20645 -1.66439 -0 -0 -0.48725 -0.31815 0 0 0 0 0 0.0366 0.01103 0 1.72559 0.05008 0 -2.3716 -0.07057 0.33256 -0.45852
GLY_488 -1.90862 0.13732 2.65609 -6e-05 0 0 1.07561 -1.32249 -0.0115 -0.06557 -0.55649 -0.31836 0 0 0 0 0 -0.17688 0 0 0 -1.54114 0 0.83697 -0.03355 0.28625 -0.94242
SER_489 -2.42632 0.10838 2.42408 -0.02466 1e-05 0.02303 0.92635 -1.11751 -0.01206 -0.10109 -0.18878 -0.0356 0 0 0 0 0 -0.0517 0.00012 0.41962 0 0.24586 0.60895 -0.77834 0.34757 0.20046 0.56838
LEU_490 -6.22106 0.96112 3.01106 -0.47368 0.25043 0.07675 1.06673 -1.73356 -0.03142 -0.18548 -0.11573 0.17979 0 0 0 0 0 0.87512 0.06047 0.66317 0 0.00834 0 0.18072 0.12501 0.85338 -0.44884
PRO_491 -5.22613 0.69717 2.85091 -0.22741 0.03539 0.16739 0.94844 -1.17776 -0 -0 -0.61231 -0.12139 0 0 0 0 0 0.26362 0.02304 0.25083 0 -0.49752 0 -2.4119 0.00716 1.47751 -3.55296
LEU_492 -4.49792 0.5345 3.83992 -0.56159 0.1373 0.14367 1.77875 -1.75979 -0.02883 -0.11781 -1.45799 0.21149 0 0 -0.57806 0 0 -0.07738 0.07491 0.52039 0 -0.22441 0 0.18072 -0.00314 0.90745 -0.97782
SER_493 -4.90466 0.40284 4.68849 -0.03027 0.01412 0.02839 2.25233 -2.14787 -0.01967 -0.07039 -2.1636 0.39294 0 0 0 0 0 -0.04371 0.00246 0.75938 0 -0.16834 0.60008 -0.77834 0.61558 0.34975 -0.22049
VAL_494 -3.16213 0.20619 1.83022 -0.28618 0.22544 0.06338 1.20235 -1.28995 -0 -0 -0.01196 -0.1716 0 0 0 0 0 -0.05633 0.00149 0.11485 0 -0.46318 0 1.9342 0.45967 0.48111 1.07756
CYS:disulfide_495 -5.60865 0.5529 2.94466 -0.06395 0 0.05602 1.52951 -1.40311 -0.00319 -0.02411 -0.81127 -0.33797 0 0 -0.36486 0 -0.38867 -0.03683 0.06573 1.12648 0 0.27007 0 3.6196 -0.05383 0.67023 1.73874
SER_496 -3.32861 0.48583 3.16525 -0.01975 0 0.03311 1.45595 -1.48058 -0.01038 -0.11509 -1.49394 -1.11789 0 0 -0.41611 0 0 0.00148 0.02905 1.63687 0 -0.56028 0.60109 -0.77834 0.24082 0.45378 -1.21775
THR_497 -2.4833 0.23573 1.47099 -0.16797 0.09577 0.06095 0.30534 -0.85395 -0.01886 -0.17708 -0.75506 -0.0472 0 0 0 0 0 0.01144 0.02506 0.05579 0 0.04835 2.31224 -1.0874 -0.05768 0.34572 -0.68114
ASP_498 -1.43425 0.10927 1.43415 -0.20242 0.03578 0.65643 0.36767 -0.72002 -0.00633 -0.07099 0.76919 -1.13678 0 0 0 0 0 -0.05093 0.08875 0 2.33472 -0.78829 0 -2.3716 -0.30007 0.20087 -1.08482
CYS:disulfide_499 -3.615 0.62986 2.24839 -0.03528 0 0.01381 0.31058 -1.12485 -0.00119 -0.0049 0.0984 -0.16506 0 0 0 0 -0.20009 0.13889 0.1617 0.19518 0 -0.11207 0 3.6196 0.70436 0.77683 3.63916
PRO_500 -2.88543 1.00806 2.82602 -0.12202 0.00023 0.09024 2.19849 -1.24729 -0 -0 -1.05369 0.26583 0 0 0 0 0 -0.03533 0.05233 0.22399 0 -1.184 0 -2.4119 0.62621 0.84686 -0.8014
ARG_501 -4.43573 0.36062 3.34208 -0.63919 0.13541 0.43437 1.03278 -1.61781 -0.02285 -0.13431 -0.18402 0.11903 0 0 0 0 0 0.00798 0.00738 2.21052 0 0.13766 0 -1.2888 1.14246 0.66037 1.26795
GLY_502 -3.19192 0.94059 3.25987 -7e-05 0 0 1.82611 -1.69616 -0.04206 -0.21865 -2.2459 -0.38883 0 0 0 0 0 -0.11893 0 0 0 0.44985 0 0.83697 1.42442 0.68151 1.5168
HIS_503 -8.65475 0.66951 6.01618 -0.40017 6e-05 0.53619 2.97676 -3.13505 -0.02152 -0.08413 -2.51305 0.23401 0 0 -0.9567 0 0 0.01255 0.05087 0 2.13182 -0.20864 0 -0.45461 -0.06475 0.40479 -3.46062
TYR_504 -8.74895 1.26432 5.33932 -0.57376 0.10713 0.29174 3.85153 -3.01236 -0 -0 -3.02669 -0.03144 0 0 -1.16581 0 0 0.19345 0.11753 0 3.0084 -0.15267 0.02821 1.2797 -0.20372 2.03636 0.60229
ARG_505 -7.27175 0.87122 5.49574 -0.63516 0.06831 0.47516 2.4369 -2.78734 -0 -0 -1.44333 -0.09654 0 0 -0.9567 0 0 0.05601 0.87112 2.1168 0 0.47199 0 -1.2888 0.20283 2.90525 1.49172
ALA_506 -3.02403 0.551 0.85188 -0.02638 0.00174 0 0.51815 -1.01318 -0.01758 -0.16086 0.07171 -0.42506 0 0 0 0 0 -0.048 0 0 0 -0.06154 0 1.8394 0.01184 1.08438 0.15346
TYR_507 -7.24649 0.87872 3.66794 -0.7184 0.08985 0.44575 1.93807 -2.42193 -0.03693 -0.24938 -1.0555 -0.18827 0 0 0 0 0 0.04416 0.19003 0 2.0587 -0.14317 0.01543 1.2797 -0.24131 0.30296 -1.39007
GLN_508 -3.83373 0.27654 3.76915 -0.39307 0.0478 0.30467 1.59571 -1.75041 -0 -0 -0.44873 -0.12405 0 0 0 0 0 -0.04922 0.0042 0 3.39671 -0.12148 0 -0.18838 -0.14836 0.53426 2.87161
ASP_509 -2.78512 0.21788 4.10388 -0.24119 0.07782 0.81594 1.04755 -1.7869 -0.03299 -0.26465 -0.79095 -3.54082 0 0 0 -0.52551 0 -0.00982 0.21301 0 2.68284 -0.37696 0 -2.3716 -0.50964 0.56798 -3.50928
GLN_510 -4.11676 0.25119 4.64533 -0.71051 0.11357 0.82266 1.44085 -2.05765 -0.01541 -0.1038 -1.66726 -0.6041 0 0 0 -0.52551 0 -0.04835 0.06455 0 2.23107 -0.18185 0 -0.18838 -0.61727 0.52262 -0.74501
ASN_511 -2.09695 0.0836 2.47599 -0.19649 0.03962 0.33089 0.7973 -1.21187 -0.02066 -0.09964 -0.06547 -1.0023 0 0 0 0 0 -0.06029 0.00735 0 1.86095 -1.01306 0 -0.93687 -0.7911 0.36518 -1.53382
CYS:disulfide_512 -3.90955 0.67497 2.7905 -0.0332 0 0.02129 0.95205 -1.43711 -0.0079 -0.04184 -0.46969 -0.562 0 0 0 0 -0.5431 -0.00412 0.0555 1.19057 0 -0.41627 0 3.6196 -0.40246 0.60864 2.08589
CYS:disulfide_513 -4.66508 1.16424 2.33472 -0.07791 0.06716 0.08169 1.05471 -1.2312 -0 -0 -0.19431 0.2174 0 0 0 0 -0.38867 0.63553 0.00012 1.15074 0 -0.07139 0 3.6196 0.005 28.0431 31.7454
TRP_514 -7.18492 1.0778 3.68559 -0.72495 0.34753 0.42081 1.38056 -2.23776 -0.01117 -0.08364 -0.84914 -0.39716 0 0 -0.41611 0 0 0.5534 0.43632 0 2.77544 -0.37481 0 1.6906 -0.21957 28.0356 27.9044
THR_515 -3.20502 0.23505 2.16345 -0.15833 0.05602 0.05763 0.97629 -1.1992 -0.00837 -0.1079 -0.00123 -0.31258 0 0 0 0 0 -0.04318 0.0137 0.14492 0 -0.06116 2.42847 -1.0874 -0.08166 1.09502 0.90451
CYS:disulfide_516 -3.43997 0.37793 1.36238 -0.06994 0.00181 0.05363 0.20691 -0.83361 -0 -0 -0.08927 -0.40493 0 0 0 0 -0.20009 -0.05755 0.02154 0.3047 0 0.09817 0 3.6196 0.04547 0.66478 1.66155
ILE_517 -6.20475 0.80954 3.61955 -0.47694 0.34588 0.11061 2.38502 -2.19145 -0 -0 -2.22163 -0.13072 0 0 0 0 0 -0.073 0.05108 0.3006 0 -0.71261 0 0.73287 -0.00529 1.07157 -2.58967
PRO_518 -3.56251 0.50982 1.73923 -0.11881 0.00349 0.08786 0.78061 -1.00228 -0 -0 -0.6657 0.2416 0 0 0 0 0 -0.10482 0.02437 0.10427 0 -0.9836 0 -2.4119 -0.31557 1.1373 -4.53663
CYS_519 -5.61948 0.67369 3.15676 -0.07719 0.00368 0.06011 0.79464 -1.73409 -0.02054 -0.13452 -0.86941 -0.20841 0 0 0 0 0 0.00677 0.00537 0.30687 0 0.09826 0 3.6196 -0.27557 0.31673 0.10328
ASP_520 -2.08192 0.08939 2.12362 -0.10987 0.00095 0.33231 0.53637 -1.06207 -0.01296 -0.04765 0.47436 -0.51084 0 0 0 0 0 -0.05076 0.00046 0 2.02482 -0.29229 0 -2.3716 -0.05648 0.20861 -0.80554
VAL_521 -2.91536 0.21516 2.22019 -0.27501 0.16938 0.05967 1.01206 -1.20772 -0 -0 -1.12862 -0.33816 0 0 -1.16581 0 0 -0.0433 0.00149 0.21463 0 -0.75848 0 1.9342 -0.2971 0.16031 -2.14247
CYS_522 -2.17478 0.1144 1.404 -0.09127 0.0009 0.06336 0.21889 -0.7153 -0.01296 -0.04765 -0.39622 -0.12156 0 0 0 0 0 -0.01272 0.00077 0.27457 0 -0.44107 0 3.6196 -0.25158 0.20637 1.63776
PHE_523 -4.89733 0.4582 1.91303 -0.82462 0.05895 0.1024 0.56993 -1.3967 -0.00099 -0.00263 -0.12509 -0.40801 0 0 0 0 0 -0.02185 0.02973 0 2.0467 0.13588 0 1.0402 -0.34899 0.17825 -1.49292
GLN_524 -3.29581 0.13346 2.70088 -0.72023 0.12107 0.52055 0.96379 -1.4347 -0 -0 -0.78713 -0.30204 0 0 -1.00058 0 0 -0.06954 0.24912 0 2.82154 0.16334 0 -0.18838 -0.29394 0.2162 -0.2024
CYS:disulfide_525 -5.61583 0.99225 2.8583 -0.04752 0.00258 0.01903 0.60278 -1.56275 -0.00171 -0.01625 -0.91498 -0.28177 0 0 -1.00058 0 -0.4346 0.56389 0.23623 0.61534 0 -0.00871 0 3.6196 -0.32638 0.88493 0.18386
PRO_526 -5.21941 0.7721 2.85849 -0.13862 0 0.10211 1.76205 -1.34418 -0 -0 -2.24531 0.21388 0 0 0 0 0 0.0041 0.02866 0.48498 0 -1.05796 0 -2.4119 -0.55315 1.09999 -5.64418
LEU_527 -6.0337 0.41358 3.88484 -0.45156 0.20379 0.07429 2.31286 -2.28516 -0 -0 -1.82236 0.32862 0 0 -0.68281 0 0 -0.02384 0.20717 0.63625 0 0.04043 0 0.18072 -0.42353 0.61522 -2.8252
GLY_528 -4.59536 0.48448 2.9354 -7e-05 0 0 1.95836 -1.97482 -0.0292 -0.23408 -1.10589 -0.38177 0 0 0 0 0 -0.16306 0 0 0 -1.52889 0 0.83697 -0.47295 0.28625 -3.98464
TYR_529 -10.241 1.07173 2.94716 -0.58086 0.11678 0.29995 1.54812 -2.47893 -0 -0 -1.64222 -0.11233 0 0 0 0 0 0.07501 0.01944 0 2.04181 -0.40284 0.00019 1.2797 -0.39399 0.52659 -5.92571
ALA_530 -4.70176 0.66593 3.24113 -0.02028 0 0 1.94732 -1.93731 -0.00438 -0.05101 -2.27704 -0.42018 0 0 0 0 0 0.87548 0 0 0 -0.44588 0 1.8394 -0.00651 1.47539 0.1803
PRO_531 -3.21116 0.52482 0.92945 -0.1201 0.00698 0.08553 0.36975 -0.58516 -0 -0 -0.17465 0.24188 0 0 0 0 0 -0.09148 0.14607 0.0946 0 -0.92712 0 -2.4119 -0.09394 1.26575 -3.95069
ASN_532 -5.21052 0.30757 5.89074 -0.15937 0.00915 0.21063 2.52088 -2.65975 -0 -0 -2.65774 -0.60932 0 0 -0.95221 0 0 -0.02645 0.02415 0 2.17844 -0.26091 0 -0.93687 -0.25211 0.51009 -2.07362
ASP_533 -1.77554 0.17047 2.29865 -0.11687 0.0126 0.36327 0.83807 -1.04286 -0 -0 0.07286 -0.38409 0 0 -0.95221 0 0 -0.06599 0.00046 0 1.75787 -0.008 0 -2.3716 -0.27192 0.5282 -0.94664
ASP_534 -5.09035 0.8067 6.76984 -0.22822 0.05744 0.77619 2.8872 -2.93234 -0.01725 -0.11059 -3.6323 -1.83883 0 0 -1.57054 0 0 -0.07613 0.00776 0 2.39661 -0.31054 0 -2.3716 -0.61876 0.44652 -4.6492
LEU_535 -4.51971 0.41542 3.62236 -0.52219 0.27427 0.15401 1.1803 -1.96131 -0.00559 -0.02373 -1.09066 -0.06356 0 0 0 0 0 -0.0153 0.14672 0.20103 0 0.51562 0 0.18072 -0.12714 0.43105 -1.20768
VAL_536 -3.52475 0.59095 3.27205 -0.30268 0.23079 0.07206 1.22648 -1.67551 -0.0121 -0.04785 -1.34432 -0.50423 0 0 -0.55486 0 0 -0.0051 0.00051 0.28765 0 -0.48625 0 1.9342 0.34503 0.36684 -0.13109
ALA_537 -3.0841 0.14511 2.88409 -0.01951 0 0 1.89458 -1.59622 -0.01648 -0.09886 -2.26249 -0.27353 0 0 -1.01567 0 0 -0.00786 0 0 0 0.35202 0 1.8394 0.39893 0.21744 -0.64316
CYS:disulfide_538 -6.59709 0.83227 1.93146 -0.03683 0 0.0156 0.3906 -1.43596 -0 -0 -0.20943 -0.18971 0 0 0 0 -0.4346 0.09193 0.04743 0.1986 0 -0.04738 0 3.6196 0.30246 0.32868 -1.19237
LYS_539 -5.71075 0.35912 5.04709 -0.35725 0.04196 0.15221 2.46925 -2.43867 -0.00187 -0.0094 -2.41705 0.13651 0 0 0 0 0 -0.0144 0.03216 2.00317 0 0.11261 0 -1.5107 -0.06927 0.26861 -1.90668
LEU_540 -8.28246 1.19507 1.8314 -0.52891 0.32065 0.10857 0.64134 -2.03153 -0 -0 -0.74648 0.30893 0 0 0 0 0 0.21354 0.05361 0.50252 0 -0.20806 0 0.18072 -0.20251 0.4812 -6.1624
ILE_541 -7.9559 0.74204 4.51675 -0.60055 0.58835 0.10878 2.74231 -2.69672 -0.01867 -0.16004 -2.17612 0.65055 0 0 0 0 0 0.08549 0.11641 0.92476 0 -0.4618 0 0.73287 -0.30745 1.73738 -1.43154
PRO_542 -4.53622 1.36199 2.2502 -0.12505 0.00617 0.09303 1.26566 -1.16311 -0.00515 -0.09181 -0.80244 0.21023 0 0 0 0 0 -0.08747 0.04225 0.15095 0 -0.95605 0 -2.4119 -0.28642 2.15178 -2.93335
PRO_543 -4.93879 0.56109 1.54861 -0.20518 0.01979 0.15204 0.13238 -0.9551 -0.00538 -0.093 -0.0983 -0.10054 0 0 0 0 0 0.15999 0.01084 0.28944 0 -0.50964 0 -2.4119 -0.13685 1.17593 -5.40457
THR_544 -3.7467 0.22153 3.92252 -0.17723 0.0948 0.0643 2.47847 -1.93336 -0.0062 -0.09678 -3.10754 -0.13064 0 0 0 0 0 -0.04949 0.00882 0.07536 0 0.00183 2.31486 -1.0874 0.00708 0.49356 -0.65223
THR_545 -3.84799 0.24243 2.35084 -0.11954 0.08356 0.08212 0.39279 -1.19874 -0.00538 -0.093 -0.18855 -0.68538 0 0 0 0 0 0.13124 0.0109 0.11628 0 -0.38105 2.39298 -1.0874 -0.10338 0.26645 -1.64081
LEU_546 -5.84722 0.7751 2.22036 -0.59872 0.25333 0.15514 0.59235 -1.64092 -0.00272 -0.04796 0.02833 0.31336 0 0 0 0 0 -0.06837 0.04766 0.53929 0 -0.25902 0 0.18072 -0.18893 0.41653 -3.13169
GLU_547 -4.53744 0.30982 4.98136 -0.19808 0.03008 0.27419 2.26887 -2.15544 -0 -0 -2.69622 -0.52597 0 0 0 -0.93131 0 0.1629 0.09953 0 3.10783 -0.00774 0 -2.7348 -0.07525 0.62383 -2.00385
TYR_548 -7.42164 1.24074 2.98159 -1.04872 0.126 0.54977 1.93014 -2.26923 -0.01148 -0.14996 -0.75909 -0.24607 0 0 -0.75842 0 0 -0.09402 0.07528 0 2.29061 0.21773 0.00279 1.2797 -0.00212 0.7575 -1.3089
ASN_549 -2.11797 0.14759 1.90738 -0.18536 0.03625 0.28914 0.5286 -0.98676 -0.00451 -0.04597 -0.33337 -0.3739 0 0 0 0 0 -0.10979 0.00611 0 1.53749 0.11589 0 -0.93687 -0.00166 0.53641 0.0087
SER_550 -5.07276 0.9745 6.06475 -0.03389 0.00053 0.0605 3.65579 -2.75247 -0 -0 -2.97145 -0.89642 0 0 -0.43963 0 0 0.02537 0.0369 0.72385 0 0.26038 0.60923 -0.77834 -0.18761 0.96667 0.24591
PRO_551 -3.53862 0.51766 2.58013 -0.06846 0 0.04246 1.59554 -1.24859 -0 -0 -0.62693 0.60076 0 0 0 0 0 -0.23211 0.03796 0.28064 0 -0.66961 0 -2.4119 -0.09968 1.01879 -2.22196
TRP_552 -8.98601 1.09127 4.11832 -0.97201 0.04337 0.38536 1.97467 -2.47283 -0 -0 -0.78905 -0.31882 0 0 -0.43963 0 0 -0.01897 0.00124 0 1.69125 -0.03827 0 1.6906 -0.12206 0.38657 -2.77501
VAL_553 -8.28805 0.97741 2.96946 -0.29863 0.20241 0.06951 2.4744 -2.6656 -0 -0 -2.06733 -0.46317 0 0 0 0 0 0.0384 0.02319 0.34509 0 -0.42603 0 1.9342 -0.10809 0.36129 -4.92153
VAL_554 -7.19486 0.86076 3.27537 -0.31825 0.3608 0.07345 2.67179 -2.57495 -0.01148 -0.14996 -1.51006 -0.01769 0 0 0 0 0 -0.00154 0.06728 0.02154 0 -0.31855 0 1.9342 0.15326 0.64751 -2.03138
LEU_555 -5.33637 0.76898 4.51351 -0.69724 0.25249 0.29389 2.41765 -2.29674 -0.00499 -0.03911 -2.15847 0.10562 0 0 0 0 0 0.27265 0.04557 0.73518 0 -0.17526 0 0.18072 1.45587 1.97184 2.30577
PRO_556 -6.9943 0.99703 4.51055 -0.06537 0 0.04147 1.77175 -2.08139 -0.01391 -0.13759 -1.92112 0.62033 0 0 0 0 0 -0.0196 0.01688 0.12231 0 0.18084 0 -2.4119 1.6068 1.80416 -1.97303
ALA_557 -5.59018 0.28366 3.90266 -0.02155 0 0 2.80486 -2.54295 -0 -0 -3.27354 -0.35379 0 0 0 0 0 -0.00479 0 0 0 -0.22031 0 1.8394 0.06067 0.41821 -2.69766
ILE_558 -7.26536 0.66708 4.56358 -0.5103 0.42795 0.1023 2.85562 -2.75533 -9e-05 -0.0008 -2.17554 0.04 0 0 0 0 0 -0.0259 0.01141 0.50571 0 -0.48799 0 0.73287 -0.10515 0.29375 -3.12618
CYS_559 -7.36048 0.6733 4.50979 -0.03745 0 0.01427 2.57541 -2.60831 -0 -0 -3.42255 -0.29232 0 0 0 0 0 -0.01168 0.01705 0.40799 0 0.25946 0 3.6196 0.3581 0.36465 -0.9332
SER_560 -7.44929 0.59223 6.90741 -0.02699 0 0.06258 3.25603 -3.46593 -0.0162 -0.11433 -3.15223 -0.72891 0 0 0 0 0 -0.01162 0.00263 0.59404 0 0.35522 0.64452 -0.77834 0.4962 0.39998 -2.43301
THR_561 -5.56882 0.23701 5.51785 -0.20464 0.14432 0.07472 2.85946 -2.80843 -0 -0 -3.27603 -0.03797 0 0 0 0 0 -0.0215 0.00564 0.06793 0 0.04555 2.30973 -1.0874 0.3136 0.3259 -1.10308
LEU_562 -10.327 1.39619 3.38177 -0.52189 0.31249 0.11857 2.62329 -3.26373 -0 -0 -1.95521 0.29189 0 0 0 0 0 0.00069 0.03787 0.45006 0 -0.25382 0 0.18072 0.01349 0.49392 -7.02066
GLY_563 -4.96336 0.32907 4.38189 -4e-05 0 0 2.35831 -2.53181 -0.00721 -0.06134 -3.38094 -0.41819 0 0 0 0 0 -0.02901 0 0 0 0.567 0 0.83697 0.21497 0.49849 -2.20519
ILE_564 -10.5274 1.39923 5.46164 -0.55895 0.6304 0.11181 3.09867 -3.63223 -0 -0 -3.06937 0.04945 0 0 0 0 0 -0.06713 0.16089 0.50307 0 -0.48307 0 0.73287 0.37389 0.48322 -5.33296
VAL_565 -7.52154 0.67677 3.2645 -0.32014 0.26276 0.07349 2.9749 -2.72893 -0.01089 -0.06965 -2.12014 -0.20738 0 0 0 0 0 -0.02556 0.05376 0.05233 0 -0.2794 0 1.9342 0.00295 0.62637 -3.3616
ALA_566 -6.45018 0.70023 3.84424 -0.02201 0 0 2.87858 -2.91909 -0 -0 -1.921 -0.3639 0 0 0 0 0 0.01005 0 0 0 -0.27582 0 1.8394 -0.29106 0.46918 -2.50137
THR_567 -8.53174 0.90082 5.33301 -0.21306 0.1455 0.07903 3.60568 -3.2605 -0 -0 -3.16278 -0.08948 0 0 0 0 0 0.02658 1e-05 0.13655 0 -0.00622 2.27364 -1.0874 -0.22087 0.43156 -3.63967
LEU_568 -9.17494 1.35847 4.06996 -0.47381 0.23935 0.10967 2.84079 -3.04217 -0 -0 -2.6951 0.19997 0 0 0 0 0 0.59425 0.01811 0.3033 0 -0.28462 0 0.18072 -0.14875 0.54604 -5.35876
PHE_569 -11.9846 2.13523 5.5413 -1.16754 0.21437 0.42739 4.15377 -3.98234 -0 -0 -2.33011 -0.02789 0 0 0 0 0 -0.00038 0.17113 0 1.79411 -0.40292 0 1.0402 -0.17819 0.92542 -3.67102
VAL_570 -7.64047 0.58204 4.24188 -0.31435 0.19636 0.07274 3.15921 -3.0341 -0.01601 -0.09018 -2.559 -0.26547 0 0 0 0 0 0.31954 0.00164 0.1755 0 -0.12323 0 1.9342 -0.06468 0.92669 -2.4977
PHE_571 -8.36631 1.10425 4.58586 -0.97397 0.06416 0.31538 2.89362 -2.98196 -0.01254 -0.08408 -2.194 -0.05352 0 0 0 0 0 0.01297 0.16004 0 1.79154 -0.49602 0 1.0402 -0.0195 0.5376 -2.67627
ALA_572 -5.34896 0.37021 4.31933 -0.02177 0 0 2.71563 -2.66888 -0 -0 -2.8188 -0.36781 0 0 0 0 0 0.16611 0 0 0 -0.37578 0 1.8394 -0.1911 0.39637 -1.98603
VAL_573 -7.59723 0.75095 3.81276 -0.30434 0.18315 0.06844 2.88572 -2.80048 -0 -0 -2.17906 -0.09276 0 0 0 0 0 0.0026 0.00276 0.06897 0 -0.34958 0 1.9342 -0.26301 0.36587 -3.51105
PHE_574 -9.41322 1.04567 3.65591 -0.96515 0.06679 0.29958 2.81446 -2.86685 -0 -0 -1.76573 -0.19022 0 0 0 0 0 0.05832 0.90371 0 2.16156 -0.49989 0 1.0402 0.06183 0.49212 -3.1009
ILE_575 -5.37921 0.39109 3.94491 -0.65647 0.48155 0.14575 1.65143 -2.20143 -0 -0 -1.65911 0.31384 0 0 0 0 0 0.03337 0.00723 0.58215 0 -0.50613 0 0.73287 0.1433 0.57035 -1.4045
ARG_576 -4.55467 0.25206 3.63294 -1.71576 0.47947 1.92126 1.52359 -1.82667 -0.01254 -0.08408 -1.14413 -1.97179 0 0 0 0 0 -0.06505 0.08436 2.95266 0 -0.19792 0 -1.2888 -0.05582 0.4903 -1.5806
TYR_577 -8.40704 0.821 5.17088 -0.66939 0.06957 0.3917 3.16562 -2.92907 -0.00283 -0.05074 -3.66518 -0.20816 0 0 0 -0.78806 0 0.09618 0.0264 0 2.04733 -0.24414 0.02371 1.2797 -0.20078 0.50156 -3.57175
SER_578 -3.91611 0.26785 4.14201 -0.03047 0.00025 0.05049 2.10768 -2.07639 -0 -0 -0.97918 -0.92213 0 0 0 0 0 -0.10999 0.04236 0.15904 0 -0.281 0.7208 -0.77834 -0.33509 0.45193 -1.4863
SER_579 -2.12729 0.33904 1.94587 -0.032 0.00079 0.05595 0.49677 -1.0455 -0.00746 -0.0832 -0.17087 -0.98259 0 0 0 0 0 -0.03135 0.01021 0.23241 0 -0.32876 0.60396 -0.77834 -0.59103 0.23539 -2.25801
THR_580 -5.01479 0.75643 5.13271 -0.17124 0.05672 0.0629 3.37406 -2.48346 -0.00926 -0.10201 -2.6874 -0.13374 0 0 0 0 0 -0.04901 0.00707 0.09446 0 -0.02139 2.30906 -1.0874 -0.34283 0.98322 0.6741
PRO_581 -3.7248 0.77769 2.3295 -0.06525 0 0.04114 1.46097 -1.32515 -0 -0 -1.04588 0.60099 0 0 0 0 0 -0.0743 0.09007 0.17846 0 -0.73156 0 -2.4119 0.22758 1.19663 -2.4758
VAL_582 -5.57262 0.8264 1.5296 -0.32322 0.33458 0.07388 0.81677 -1.47709 -0 -0 0.14439 -0.06797 0 0 0 0 0 -0.02303 0.00468 0.34601 0 0.04416 0 1.9342 0.33612 0.47046 -0.6027
ILE_583 -7.56647 0.89329 3.80234 -0.50101 0.36663 0.10243 2.66693 -2.5815 -0 -0 -1.30577 -0.16163 0 0 0 0 0 -0.01913 0.13023 0.6827 0 -0.5234 0 0.73287 0.15201 0.42536 -2.70413
MET_584 -4.49667 0.47554 3.54158 -0.47423 0.30808 0.18498 1.73791 -1.99428 -0 -0 -0.11863 -0.29101 0 0 0 0 0 -0.0491 0.09008 2.3416 0 0.00076 0 0.60916 0.0003 0.40566 2.27172
ALA_585 -2.41082 0.20565 2.28913 -0.02508 0.00029 0 1.16735 -1.40293 -0.0018 -0.01881 -1.30516 -0.38248 0 0 0 0 0 -0.11132 0 0 0 -0.19184 0 1.8394 -0.40201 0.39016 -0.36026
SER_586 -2.99453 0.29021 3.65476 -0.02584 0 0.02131 1.70922 -1.70342 -0.00827 -0.05597 -0.76484 0.15061 0 0 0 0 0 0.00811 0.00673 0.45569 0 0.02071 0.61171 -0.77834 -0.30821 0.31343 0.60305
GLY_587 -3.31596 0.43162 3.07054 -0.00016 0 0 1.40096 -1.61208 -0 -0 -1.69667 -0.27504 0 0 0 0 0 -0.15422 0 0 0 1.04968 0 0.83697 0.34894 0.16239 0.24695
ARG_588 -4.66435 0.18247 5.56418 -0.80917 0.13931 0.54282 2.52117 -2.41437 -0 -0 -2.97123 0.41847 0 0 0 -1.00294 0 -0.02829 0.1245 2.63488 0 -0.02604 0 -1.2888 0.19166 0.25563 -0.63008
GLU_589 -7.12634 0.53161 7.06964 -0.47307 0.34767 1.50052 2.91677 -3.23233 -0.01925 -0.14269 -3.58398 -2.61996 0 0 0 -1.00294 0 0.1244 0.07237 0 3.88556 -0.19237 0 -2.7348 -0.24115 0.95383 -3.96653
LEU_590 -8.85574 1.3314 4.86862 -0.6327 0.28718 0.17792 2.26621 -3.05038 -0.01925 -0.14269 -1.471 -0.03642 0 0 -0.81766 0 0 0.11643 0.33229 1.47898 0 -0.30668 0 0.18072 -0.33301 1.41037 -3.21541
CYS_591 -6.77947 0.81093 4.97627 -0.0459 0 0.01498 2.59459 -2.63679 -0 -0 -2.80063 -0.0682 0 0 0 0 0 0.11641 6e-05 0.3316 0 0.29481 0 3.6196 0.09533 0.84423 1.36781
TYR_592 -6.91682 0.45645 4.52903 -1.14007 0.15431 0.53611 2.82813 -2.85288 -0 -0 -2.29711 -0.26121 0 0 0 0 0 -0.00199 0.09478 0 1.94816 -0.33103 0.00033 1.2797 0.30851 0.43482 -1.23077
PHE_593 -9.35975 0.7321 4.37622 -0.54251 0.22241 0.25519 2.91958 -3.17362 -0 -0 -2.18008 -0.20427 0 0 0 0 0 0.07723 0.12947 0 3.13061 -0.09765 0 1.0402 -0.07512 0.51416 -2.23583
MET_594 -8.9021 0.62995 5.64686 -0.60294 0.30378 0.07922 3.05749 -3.12237 -0 -0 -2.26086 -0.2275 0 0 0 0 0 -0.01489 0.27912 2.0542 0 0.08391 0 0.60916 0.07892 0.44774 -1.86032
LEU_595 -9.09154 0.75475 4.03905 -0.47672 0.21605 0.11324 2.92886 -3.11135 -0 -0 -2.00161 0.21506 0 0 0 0 0 0.05084 0.09297 0.33589 0 -0.27452 0 0.18072 0.00811 0.35367 -5.66652
ALA_596 -5.68767 0.50696 4.17788 -0.0214 0 0 2.94408 -2.79619 -0 -0 -2.69046 -0.37009 0 0 0 0 0 0.05277 0 0 0 -0.23364 0 1.8394 -0.36232 0.29223 -2.34844
GLY_597 -6.10677 0.57369 5.34614 -5e-05 0 0 2.73979 -2.94313 -0 -0 -3.20397 -0.42163 0 0 0 0 0 0.0003 0 0 0 0.544 0 0.83697 0.15815 0.23114 -2.24537
ILE_598 -11.6716 1.45063 4.06254 -0.4918 0.3315 0.09116 3.31912 -3.48813 -0 -0 -2.22326 0.19828 0 0 0 0 0 -0.03797 0.02993 0.49875 0 -0.41368 0 0.73287 0.41217 0.3743 -6.82512
LEU_599 -9.10082 1.21141 4.69419 -0.51819 0.28025 0.12094 3.12153 -3.18276 -0 -0 -2.7576 0.28308 0 0 0 0 0 -0.03414 0.05051 0.5055 0 -0.24088 0 0.18072 -0.04178 0.55321 -4.87484
LEU_600 -8.30733 0.68022 5.11716 -0.47664 0.17656 0.10956 3.1392 -3.09439 -0 -0 -2.7992 0.21508 0 0 0 0 0 -0.00676 0.05575 0.30848 0 -0.29405 0 0.18072 -0.26987 0.42926 -4.83624
CYS_601 -7.84661 0.79111 4.74907 -0.04631 0 0.01563 2.18057 -2.66698 -0 -0 -2.18505 -0.03652 0 0 0 0 0 0.01055 0 0.27242 0 0.26709 0 3.6196 -0.06308 0.35639 -0.58211
TYR_602 -12.8363 1.98658 5.63457 -0.5571 0.19153 0.25656 4.18868 -4.12832 -0.02834 -0.22709 -3.35981 -0.27434 0 0 0 -0.48931 0 -0.03669 0.03493 0 3.21269 -0.04642 0.15557 1.2797 0.21115 0.87969 -3.95204
LEU_603 -10.4054 1.87926 3.99117 -0.47854 0.16008 0.10784 3.09292 -3.10585 -0 -0 -2.8313 0.25675 0 0 0 0 0 0.01789 0.50247 0.27446 0 -0.28842 0 0.18072 -0.08858 1.22594 -5.50864
ALA_604 -6.33022 0.71433 3.72134 -0.02568 0.00061 0 2.66948 -2.75332 -0 -0 -2.93442 -0.43719 0 0 0 0 0 -0.08955 0 0 0 -0.18334 0 1.8394 -0.36789 0.69833 -3.47811
THR_605 -7.51029 1.48369 5.94237 -0.21644 0.26752 0.07967 3.52603 -3.16494 -0.01391 -0.13759 -2.83717 -0.14036 0 0 0 0 0 0.06929 0.01663 0.07782 0 0.02492 2.3456 -1.0874 -0.14251 0.54585 -0.8712
PHE_606 -9.7855 0.63245 4.52666 -0.61124 0.05335 0.31886 3.66991 -3.26033 -0.02244 -0.10749 -2.21515 -0.06995 0 0 -0.6145 0 0 0.16857 0.27118 0 2.59569 0.15771 0 1.0402 -0.07935 0.61884 -2.71254
ILE_607 -9.6663 1.53313 2.79534 -0.51104 0.34489 0.09955 2.26728 -2.73321 -0.02024 -0.12305 -0.87719 0.04002 0 0 0 0 0 -0.06722 0.03521 0.52085 0 -0.49137 0 0.73287 -0.07244 0.78112 -5.41181
LEU_608 -7.12938 0.86502 2.82499 -0.48983 0.35647 0.12515 1.95551 -2.07961 -0 -0 -0.91877 0.2367 0 0 0 0 0 0.01438 0.04028 0.29069 0 -0.272 0 0.18072 -0.15278 0.9784 -3.17408
VAL_609 -6.84175 0.90914 1.79127 -0.32324 0.21556 0.07533 2.06412 -2.21269 -0 -0 -1.00127 -0.24728 0 0 0 0 0 -0.04881 0.02226 0.0932 0 0.60665 0 1.9342 -0.11757 0.67891 -2.40198
SER_610 -5.94386 0.53584 5.02033 -0.03005 0.00038 0.01897 2.97922 -2.4962 -0.02024 -0.12305 -2.40816 -0.26228 0 0 -1.46378 0 0 -0.00552 0.03556 0.8491 0 -0.25607 2.09326 -0.77834 -0.15082 0.38275 -2.02294
LYS_611 -7.24894 0.88499 6.43053 -0.32962 0.04339 0.16659 2.50921 -2.55008 -0.01843 -0.14991 -2.13863 0.12046 0 0 0 -0.93131 0 -0.00807 0.06457 2.20952 0 -0.01646 0 -1.5107 -0.48075 0.97791 -1.97573
PRO_612 -6.55399 0.73655 2.14789 -0.10683 0.00532 0.07872 0.6975 -1.19925 -0.01977 -0.15798 -0.59968 0.28653 0 0 -0.38513 0 0 0.14691 0.03261 0.13815 0 -0.83176 0 -2.4119 -0.56638 1.65484 -6.90765
ASN_613 -9.30006 1.05101 7.87759 -0.36465 0.08828 0.68921 4.27781 -4.13116 -0.02381 -0.1648 -2.80628 -0.72187 0 0 -1.31785 0 0 0.08092 0.02161 0 1.79188 0.1046 0 -0.93687 -0.3213 1.64144 -2.46429
ILE_614 -6.54994 0.42012 3.8666 -0.50379 0.47549 0.10217 2.35037 -2.45739 -0 -0 -1.85761 0.08426 0 0 -0.60128 0 0 0.00528 0.05815 0.447 0 -0.38718 0 0.73287 0.14889 1.32121 -2.34478
ALA_615 -4.95647 0.55701 3.53536 -0.02379 1e-05 0 2.8016 -2.4555 -0.00103 -0.01596 -1.90016 -0.34438 0 0 0 0 0 -0.05261 0 0 0 -0.15189 0 1.8394 -0.05736 0.73611 -0.48965
ILE_616 -9.6848 1.65878 3.96197 -0.68446 0.44161 0.21158 3.76744 -3.31778 -1e-05 -0.00018 -1.95218 0.41535 0 0 -0.68737 0 0 -0.04272 0.30676 1.08063 0 -0.16875 0 0.73287 -0.26826 0.79603 -3.43349
CYS:disulfide_617 -7.16762 0.65829 5.31878 -0.03754 0 0.01478 2.68545 -2.90192 -0 -0 -1.38426 -0.37178 0 0 0 0 -0.77567 0.20528 0.04331 0.27699 0 0.28942 0 3.6196 0.07639 0.68652 1.23602
ALA_618 -5.68481 0.4362 3.8303 -0.02089 0 0 2.58549 -2.60997 -0.00171 -0.01529 -2.0867 -0.35827 0 0 0 0 0 -0.01311 0 0 0 -0.12819 0 1.8394 0.03632 0.24365 -1.9476
ALA_619 -6.29074 0.66174 4.19842 -0.02145 0 0 3.22953 -2.96658 -0.01699 -0.07937 -2.85556 -0.34834 0 0 0 0 0 -0.01164 0 0 0 -0.2236 0 1.8394 -0.28301 0.48922 -2.67899
SER_620 -5.41604 0.433 5.48242 -0.02161 0 0.02053 2.6206 -2.81955 -0.0006 -0.00666 -2.28821 -0.43508 0 0 0 0 0 0.00596 0.03256 0.57916 0 0.35635 0.6145 -0.77834 -0.04671 0.4981 -1.16959
ARG_621 -8.15786 0.55386 8.076 -0.62753 0.08751 0.40354 3.56698 -3.92494 -0.00493 -0.08397 -3.61346 0.54344 0 0 -1.19028 0 0 -0.03474 0.05188 2.49021 0 -0.04124 0 -1.2888 0.03847 0.53569 -2.62017
ILE_622 -7.17185 0.70523 3.83518 -0.67891 0.57298 0.15798 2.55848 -2.58729 -0.02217 -0.20658 -2.79155 0.21818 0 0 0 0 0 -0.06499 0.03047 0.5787 0 -0.44931 0 0.73287 -0.10601 0.83459 -3.85398
LEU_623 -9.10747 1.26335 4.11816 -0.55036 0.35836 0.1364 3.37744 -3.13627 -0.01283 -0.04798 -2.82533 0.29724 0 0 0 0 0 0.06541 0.05409 0.34047 0 -0.29355 0 0.18072 -0.14752 1.17297 -4.75669
ILE_624 -7.74199 0.9654 3.03486 -0.48911 0.3102 0.09185 2.00659 -2.37462 -0.01699 -0.07937 -1.34266 0.09413 0 0 0 0 0 0.03952 0.0442 0.5046 0 -0.39955 0 0.73287 -0.07998 1.01462 -3.68542
GLY_625 -5.05092 0.38234 5.20933 -5e-05 0 0 2.60118 -2.73731 -0.0006 -0.00666 -1.47632 -0.37097 0 0 0 0 0 0.04791 0 0 0 0.21868 0 0.83697 0.68964 0.46801 0.81122
LEU_626 -7.34103 0.56071 5.05977 -0.69931 0.21422 0.28803 2.95534 -3.05505 -0 -0 -3.42796 0.09791 0 0 0 0 0 -0.00548 0.01662 1.0281 0 -0.27276 0 0.18072 0.47963 0.46124 -3.4593
SER_627 -7.04755 0.52039 6.70104 -0.02218 0 0.01997 3.2941 -3.25317 -0 -0 -2.8761 -0.38223 0 0 0 0 0 0.27894 0.01598 0.49387 0 0.3184 0.66848 -0.77834 -0.08506 0.52276 -1.6107
MET_628 -10.5976 1.32649 5.77006 -0.28231 0.01381 0.07501 3.24958 -3.40571 -0.01971 -0.08292 -2.08263 -0.05763 0 0 0 0 0 0.00151 0.42244 1.76464 0 0.05352 0 0.60916 0.07456 0.76905 -2.39866
SER_629 -7.18451 0.77854 7.15958 -0.0248 0 0.02267 3.79876 -3.6393 -0.02933 -0.24206 -3.06554 -0.4598 0 0 0 -0.54527 0 -0.03546 0.00822 0.52035 0 0.32387 0.72486 -0.77834 0.05605 0.84916 -1.76235
THR_630 -6.7645 0.41443 5.04172 -0.1986 0.09164 0.07081 2.86644 -3.09623 -0 -0 -2.9931 -0.02928 0 0 0 0 0 -0.02317 0.03571 0.0631 0 -0.00843 2.27128 -1.0874 0.09973 0.49566 -2.7502
ILE_631 -9.41309 1.40853 3.93824 -0.57954 0.41454 0.16064 2.78867 -3.09798 -0 -0 -1.88651 0.33023 0 0 0 0 0 -0.05081 0.02475 1.8135 0 -0.24405 0 0.73287 0.01743 0.68115 -2.96144
TYR_632 -11.7391 1.12655 5.3128 -0.67675 0.2965 0.37799 3.93186 -3.5193 -0 -0 -3.50772 -0.25641 0 0 0 -0.20037 0 0.14459 0.30354 0 2.82302 -0.00152 0.04302 1.2797 -0.0675 0.93695 -3.39217
ALA_633 -7.10896 0.76736 3.64475 -0.0226 0 0 3.07558 -2.94808 -0.00688 -0.03494 -3.65239 -0.3694 0 0 0 0 0 0.03092 0 0 0 -0.18515 0 1.8394 -0.18505 0.5936 -4.56184
ALA_634 -6.18603 0.37749 4.15857 -0.02111 0 0 2.43789 -2.7311 -0.00505 -0.02521 -2.08491 -0.34774 0 0 0 0 0 0.00613 0 0 0 -0.15669 0 1.8394 -0.29564 0.32308 -2.71089
ILE_635 -9.03119 0.81074 5.51402 -0.65068 0.4395 0.14255 3.19333 -3.0096 -0 -0 -2.99493 0.23233 0 0 0 0 0 -0.02631 0.03956 0.59651 0 -0.47607 0 0.73287 -0.12481 0.55367 -4.05851
LEU_636 -8.60259 0.99259 4.10302 -0.68245 0.30634 0.26167 2.6591 -2.89252 -0 -0 -2.65663 0.08002 0 0 0 0 0 0.01783 0.13128 1.16741 0 -0.29446 0 0.18072 -0.17157 0.60312 -4.79713
THR_637 -7.70039 0.64902 6.17654 -0.20414 0.13354 0.07423 3.67552 -3.3408 -0.00991 -0.10122 -3.5859 -0.06055 0 0 0 0 0 -0.01611 0.00414 0.05448 0 -0.0187 2.28358 -1.0874 -0.0798 0.45152 -2.70234
LYS_638 -9.19813 1.18908 8.16309 -0.42765 0.08242 0.20427 3.49066 -3.73655 -0.00505 -0.01268 -3.27008 0.11129 0 0 0 0 0 -0.05012 0.49776 2.00582 0 -0.11014 0 -1.5107 -0.08647 0.64969 -2.0135
THR_639 -8.081 0.88674 5.52085 -0.20059 0.136 0.07186 3.30156 -3.22836 -0.00675 -0.10761 -3.22002 -0.09593 0 0 0 0 0 -0.01696 0.11271 0.08128 0 -0.02619 2.2829 -1.0874 -0.11786 0.60747 -3.18731
ASN_640 -6.17234 0.37854 6.08132 -0.36572 0.03415 0.69001 3.16504 -3.09366 -0 -0 -3.17528 -0.36831 0 0 0 -0.2221 0 0.10054 0.02189 0 3.70699 0.26271 0 -0.93687 0.17194 0.34886 0.62772
LEU_641 -8.20772 0.79316 4.75103 -0.63927 0.28609 0.221 3.00532 -2.99394 -0 -0 -2.12862 -0.0828 0 0 0 0 0 0.02842 0.19933 1.25438 0 -0.19951 0 0.18072 0.0979 0.40445 -3.03007
LEU_642 -6.86223 0.46169 4.87506 -0.47803 0.20115 0.11151 2.50968 -2.88433 -0 -0 -2.59579 0.22025 0 0 0 0 0 0.10042 0.05939 0.34921 0 -0.27379 0 0.18072 -0.15913 0.45502 -3.72921
ALA_643 -4.85661 0.39746 4.17449 -0.02113 0 0 2.51803 -2.52129 -0.0035 -0.02451 -1.62872 -0.34866 0 0 0 0 0 -0.01093 0 0 0 -0.20427 0 1.8394 -0.32206 0.31621 -0.69611
ARG_644 -8.7324 0.83686 7.73738 -0.40207 0.02723 0.1833 3.92016 -3.62277 -0 -0 -4.67186 0.35093 0 0 -0.77807 -0.2221 0 -0.0049 0.28179 2.09694 0 -0.05377 0 -1.2888 -0.32404 0.53919 -4.127
ILE_645 -7.01919 0.68158 4.7165 -0.50087 0.45667 0.09915 2.55383 -2.77729 -0 -0 -2.04068 0.04154 0 0 0 0 0 -0.02684 0.00969 0.48444 0 -0.47537 0 0.73287 -0.10567 0.73615 -2.43349
PHE_646 -6.78293 0.52284 3.86436 -1.05317 0.09161 0.43527 1.94804 -2.38002 -0 -0 -2.01681 0.04493 0 0 -1.01354 0 0 -0.01616 0.00407 0 1.99274 -0.40906 0 1.0402 0.10818 0.5077 -3.11178
LEU_647 -4.64735 0.24094 4.456 -0.48006 0.22268 0.10415 2.0491 -2.25945 -0 -0 -1.53343 0.24069 0 0 0 0 0 -0.02683 0.08628 0.52963 0 -0.1908 0 0.18072 0.18786 0.44982 -0.39005
MET_648 -7.68713 0.90305 5.10774 -0.83359 0.33993 0.2327 2.99553 -2.88681 -0.0035 -0.02451 -3.16124 -0.04134 0 0 0 0 0 -0.03393 0.24901 0.89339 0 -0.17832 0 0.60916 -0.03545 0.76449 -2.79082
GLN_649 -4.68206 0.35237 5.09956 -0.40082 0.07068 0.30214 2.67448 -2.44696 -0 -0 -2.71691 -0.22969 0 0 -1.01354 -0.93487 0 -0.12806 0.03346 0 3.27031 -0.07603 0 -0.18838 -0.31159 0.69028 -0.63563
SER_650 -2.14973 0.39905 2.48919 -0.02957 0.0171 0.0282 0.97267 -1.21156 -0 -0 -0.92879 0.09345 0 0 0 0 0 0.04479 0.00714 0.56519 0 -0.06328 0.60055 -0.77834 -0.25528 0.28525 0.08605
VAL_651 -3.59142 0.26007 1.79989 -0.29786 0.25764 0.06908 1.24941 -1.23333 -0.0086 -0.0791 -0.80206 -0.38213 0 0 0 0 0 0.0958 0.01243 0.19499 0 -0.51304 0 1.9342 -0.02933 0.28602 -0.77734
GLY_652 -2.2607 0.1614 2.25522 -0.00127 0 0 1.24831 -1.24888 -0.0086 -0.0791 -0.24922 -0.33191 0 0 0 0 0 -0.10124 0 0 0 -1.45499 0 0.83697 0.40548 0.26225 -0.56628
ARG_653 -2.63111 0.13358 3.07243 -0.65858 0.11093 0.37137 1.00123 -1.31291 -0 -0 -2.32746 0.49296 0 0 0 -0.73099 0 -0.00878 0.01337 2.61354 0 0.01092 0 -1.2888 0.02974 0.25832 -0.85023
LEU_654 -6.31863 1.03784 1.66913 -0.52437 0.31183 0.1756 1.23938 -1.62421 -0 -0 0.44605 -0.06275 0 0 0 0 0 0.12449 0.76512 1.60651 0 -0.04508 0 0.18072 0.29279 0.4651 -0.26048
ASP_655 -3.58622 0.29019 4.63351 -0.1069 0.00025 0.31436 1.99844 -2.04162 -0.02256 -0.1608 -2.72093 -0.66401 0 0 0 -0.73099 0 -0.03159 0.00842 0 2.19203 -0.34638 0 -2.3716 0.44711 0.61352 -2.28577
CYS_656 -4.66457 0.37235 2.43013 -0.07074 0.00155 0.04321 1.02832 -1.26133 -0 -0 -1.04981 -0.38608 0 0 -0.77807 0 0 -0.09075 0.05762 0.52475 0 0.23507 0 3.6196 -0.24044 0.61506 0.38587
ILE_657 -7.41232 1.27937 1.54883 -0.77124 0.68445 0.32501 1.09663 -1.59867 -0 -0 -0.28779 -0.43863 0 0 0 0 0 -0.02426 0.04219 0.73053 0 0.04982 0 0.73287 -0.05981 0.70546 -3.39756
VAL_658 -5.13298 0.80638 4.22605 -0.25939 0.1268 0.0488 3.20214 -2.51272 -0.02257 -0.16091 -2.56642 0.20069 0 0 0 0 0 -0.09684 0.03418 0.1866 0 -0.14461 0 1.9342 -0.0026 1.54667 1.41346
PRO_659 -4.04158 0.83416 3.03397 -0.06527 1e-05 0.04161 1.81664 -1.56936 -0.01085 -0.07336 -1.46198 0.5938 0 0 0 0 0 -0.02154 0.12179 0.14783 0 -0.80517 0 -2.4119 0.36196 1.53186 -1.97741
SER_660 -3.07322 0.3315 3.19095 -0.02316 0 0.02081 1.43241 -1.66649 -0 -0 -0.77643 -0.48748 0 0 0 0 0 0.00951 0.00248 0.55962 0 0.3439 0.60405 -0.77834 0.52058 0.56941 0.78011
ALA_661 -4.77933 0.54571 4.06964 -0.02084 0 0 2.72527 -2.57846 -0.00971 -0.07502 -2.13355 -0.33701 0 0 0 0 0 -0.03902 0 0 0 0.02857 0 1.8394 0.10138 0.3491 -0.31388
GLN_662 -9.34079 1.01631 7.14682 -0.90322 0.63434 1.23364 3.74616 -3.74615 -0.00568 -0.05362 -2.56653 -1.83082 0 0 -0.81766 0 0 -0.03242 0.31302 0 7.60501 0.00406 0 -0.18838 -0.03475 0.55064 2.72999
ILE_663 -7.22459 0.54345 5.73658 -0.50349 0.36283 0.09805 2.49987 -2.93189 -1e-05 -0.00011 -3.17382 0.09393 0 0 0 0 0 -0.06813 0.06851 0.4774 0 -0.48889 0 0.73287 0.05932 0.5776 -3.14052
ALA_664 -4.00373 0.11857 3.97189 -0.02305 0 0 2.25911 -2.25798 -0.01085 -0.07336 -2.10537 -0.35296 0 0 0 0 0 -0.04844 0 0 0 -0.37008 0 1.8394 -0.20977 0.3498 -0.91682
ILE_665 -6.70683 0.53441 4.61904 -0.49946 0.36449 0.09756 2.48986 -2.85954 -0 -0 -2.47485 0.10761 0 0 0 0 0 -0.0662 0.12589 0.45845 0 -0.47483 0 0.73287 -0.18923 0.29915 -3.4416
CYS_666 -7.90936 0.53051 4.78944 -0.06999 0.00267 0.06682 2.61744 -2.74073 -0.01434 -0.12859 -1.7318 -0.45398 0 0 0 0 0 -0.03427 0.01913 0.96675 0 0.26491 0 3.6196 0.32191 0.23468 0.35081
CYS_667 -5.05267 0.26404 4.6662 -0.04762 0 0.01585 2.32295 -2.36183 -0 -0 -3.27357 0.0069 0 0 0 0 0 0.0457 0.02648 0.27416 0 0.26455 0 3.6196 0.34126 0.22297 1.33497
GLY_668 -3.71204 0.23757 4.68619 -5e-05 0 0 2.34409 -2.30509 -0 -0 -2.68023 -0.41315 0 0 0 0 0 -0.06552 0 0 0 0.41862 0 0.83697 0.56705 0.23808 0.1525
ILE_669 -8.3621 0.76006 3.43199 -0.50658 0.53228 0.10176 2.72698 -2.84022 -0 -0 -2.23971 0.01717 0 0 0 0 0 -0.0512 0.02852 0.53976 0 -0.41303 0 0.73287 0.46049 0.31671 -4.76425
VAL_670 -6.88877 0.55924 4.30101 -0.31847 0.26136 0.07345 2.69924 -2.82055 -0.0196 -0.20531 -2.3051 -0.20885 0 0 0 0 0 -0.06751 0.00483 0.08887 0 -0.30308 0 1.9342 -0.04802 0.36409 -2.89895
SER_671 -4.98593 0.39944 5.64693 -0.02617 0 0.06024 2.91196 -2.7485 -0.01161 -0.079 -3.01516 -0.64776 0 0 0 0 0 -0.02748 0.00051 0.70889 0 0.34501 0.6005 -0.77834 0.04233 0.43519 -1.16897
ILE_672 -5.4016 0.3354 4.79452 -0.50626 0.38548 0.10176 2.32984 -2.52081 -0 -0 -1.85393 0.0754 0 0 0 0 0 0.00314 0.04983 0.52858 0 -0.38551 0 0.73287 0.16403 0.53602 -0.63123
GLN_673 -8.52023 0.94424 8.14125 -0.99159 0.3633 1.21356 3.30817 -3.89359 -0.03525 -0.25744 -1.53829 -1.01393 0 0 0 -0.54527 0 -0.03996 0.10096 0 4.27104 -0.03206 0 -0.18838 -0.03119 0.52287 1.7782
LEU_674 -7.48062 0.50295 4.66539 -0.69695 0.23105 0.29506 2.76101 -2.94893 -0 -0 -2.63474 0.06319 0 0 0 0 0 -0.00533 0.03109 1.1023 0 -0.28503 0 0.18072 -0.25858 0.51025 -3.96717
ILE_675 -8.29844 0.96524 5.71989 -0.50492 0.34007 0.10105 3.38002 -3.47123 -0.0152 -0.11848 -2.84724 0.02616 0 0 0 0 0 0.01923 0.04964 0.53221 0 -0.40631 0 0.73287 -0.14081 0.48369 -3.45253
GLY_676 -3.44522 0.18462 4.27359 -5e-05 0 0 2.15307 -2.16435 -0.01161 -0.079 -2.31278 -0.41877 0 0 0 0 0 -0.09925 0 0 0 0.2276 0 0.83697 0.60569 0.30367 0.05419
SER_677 -5.40224 0.41602 5.86774 -0.02431 0 0.02346 2.86388 -2.87273 -0.00733 -0.13299 -1.78385 -0.28523 0 0 0 0 0 0.04675 0.00436 0.5138 0 0.28649 0.60195 -0.77834 0.51347 0.2447 0.09561
LEU_678 -8.67525 0.49055 4.92995 -0.44799 0.15822 0.10175 3.03717 -3.03292 -0 -0 -2.19332 0.18576 0 0 0 0 0 0.23914 0.00367 0.31654 0 -0.29302 0 0.18072 -0.23065 0.46411 -4.76557
VAL_679 -7.27145 0.90089 5.18381 -0.31122 0.21838 0.07209 3.8444 -3.19372 -0 -0 -2.86212 -0.22596 0 0 0 0 0 -0.01348 0.00155 0.11328 0 -0.27882 0 1.9342 -0.24664 0.51929 -1.61553
TRP_680 -10.1934 0.91564 6.91321 -1.38094 0.17902 0.73429 3.85849 -3.97287 -0 -0 -3.20724 -0.40336 0 0 0 -0.73842 0 0.05823 0.28136 0 2.16988 -0.08845 0 1.6906 -0.18312 0.9917 -2.37536
LEU_681 -8.46812 0.74115 4.12423 -0.46204 0.11122 0.11416 2.31844 -2.81498 -0 -0 -1.0664 0.15409 0 0 0 0 0 0.17042 0.02316 0.31111 0 -0.2512 0 0.18072 -0.25352 1.33709 -3.73047
ILE_682 -8.54622 1.01158 4.99717 -0.48864 0.36849 0.09773 2.90282 -3.20084 -0 -0 -0.47962 0.03965 0 0 0 0 0 -0.06506 0.01929 0.51184 0 -0.47897 0 0.73287 -0.11525 0.85865 -1.83451
ILE_683 -5.44344 0.38139 2.62017 -0.50638 0.40242 0.10301 1.35515 -1.66284 -0 -0 -0.95855 0.03632 0 0 0 0 0 -0.05578 0.01696 0.5806 0 -0.40966 0 0.73287 0.02345 0.53135 -2.25296
ASP_684 -5.99854 0.64092 7.97267 -0.25647 0.04122 0.84112 3.81654 -3.4355 -0.01365 -0.10113 -6.51524 -0.36463 0 0 -1.19028 -1.12742 0 -0.00086 0.02231 0 2.55843 -0.30075 0 -2.3716 0.11101 1.35431 -4.31755
PRO_685 -3.62588 0.79807 2.96607 -0.13019 0.00138 0.09345 0.78911 -1.18247 -0.00984 -0.05401 0.10601 0.21582 0 0 0 0 0 -0.04352 0.0257 0.1497 0 -1.03049 0 -2.4119 -0.03288 1.69918 -1.67669
PRO_686 -5.36926 0.62059 2.26451 -0.18921 0.00113 0.13329 0.9038 -0.98179 -0.01326 -0.03479 -0.45999 0.09998 0 0 0 0 0 -0.00165 0.00999 0.45199 0 -0.97639 0 -2.4119 -0.35427 0.73906 -5.56817
GLY_687 -3.46978 0.19349 2.65776 -0.00202 0 0 0.91561 -1.39818 -0 -0 -1.37787 -0.374 0 0 0 0 0 -0.06065 0 0 0 -1.53795 0 0.83697 0.11701 0.25223 -3.24738
THR_688 -5.17374 0.42485 2.02285 -0.11671 0.09638 0.0768 0.53659 -1.51202 -0 -0 -0.90269 -0.63834 0 0 0 0 0 -0.00564 0.00502 0.11312 0 -0.64758 2.27211 -1.0874 0.22125 0.37556 -3.9396
ALA_689 -4.31968 0.29528 2.36655 -0.01917 0 0 1.92396 -1.74843 -0 -0 -2.00288 -0.37696 0 0 0 0 0 0.01198 0 0 0 -0.44504 0 1.8394 -0.06997 0.38103 -2.16392
ILE_690 -8.35346 1.53854 1.84919 -0.51315 0.42032 0.12013 1.67595 -2.3853 -0.01661 -0.12732 -0.47866 -0.01836 0 0 0 0 0 0.03639 0.43334 0.4286 0 -0.78119 0 0.73287 -0.2072 0.6545 -4.99142
LEU_691 -5.78371 0.44599 2.68255 -0.46227 0.21803 0.08492 2.24658 -1.8613 -0 -0 -2.70114 0.12084 0 0 0 0 0 0.01699 0.0107 0.59304 0 -0.18131 0 0.18072 -0.29967 0.68944 -3.99963
PHE_692 -9.0402 1.41143 3.2751 -0.68602 0.04302 0.26817 1.80551 -2.61291 -0 -0 -0.93101 -0.4843 0 0 0 0 0 0.39483 0.00019 0 3.02291 -0.34963 0 1.0402 -0.05728 1.31957 -1.58042
PRO_693 -5.05164 0.98531 4.43024 -0.11761 6e-05 0.0859 1.99794 -1.80943 -0 -0 -1.58071 0.2763 0 0 0 0 0 -0.03962 0.02579 0.19285 0 -1.15153 0 -2.4119 -0.34606 1.49466 -3.01946
SER_694 -1.57975 0.21474 2.20827 -0.03001 0.0009 0.04854 0.64389 -0.96277 -0 -0 -0.32434 -0.8868 0 0 0 0 0 -0.15614 0.00141 0.08125 0 -0.39404 0.60339 -0.77834 0.117 0.6725 -0.52031
ARG_695 -4.40868 0.59085 5.01118 -0.83908 0.12774 0.61234 0.89904 -1.90016 -0 -0 -1.12568 0.23094 0 0 0 -0.42501 0 -0.02866 0.03391 2.13294 0 -0.05353 0 -1.2888 0.25144 0.6317 0.45248
LYS_696 -4.27799 0.57335 3.27501 -0.61704 0.1217 0.62366 1.36862 -1.68103 -0 -0 -1.76396 -0.04815 0 0 0 0 0 -0.06082 0.06023 1.55002 0 -0.14134 0 -1.5107 0.04149 0.55949 -1.92746
GLU_697 -5.67534 0.79125 5.67574 -0.19729 0.03593 0.29876 1.66675 -2.49725 -0 -0 -1.72992 -0.53391 0 0 0 -0.42501 0 -0.00822 0.01576 0 2.96011 0.10497 0 -2.7348 0.29413 0.40568 -1.55266
THR_698 -7.39972 0.99436 4.17679 -0.14552 0.06503 0.05128 2.37588 -2.58055 -0.00868 -0.06472 -2.96037 0.4443 0 0 0 0 0 0.06092 0.00577 0.29945 0 -0.20798 2.29926 -1.0874 0.08918 0.51079 -3.08194
VAL_699 -5.90995 0.40631 4.00074 -0.27064 0.20711 0.05764 2.67813 -2.31483 -1e-05 -3e-05 -2.673 -0.22732 0 0 0 0 0 0.08781 0.00222 0.37547 0 -0.78311 0 1.9342 -0.13646 0.5749 -1.99083
LEU_700 -5.90056 0.32837 2.359 -0.59171 0.18556 0.16744 1.46672 -1.5848 -0.00107 -0.00505 -1.4779 0.24631 0 0 0 0 0 -0.07257 0.13464 0.55708 0 -0.33821 0 0.18072 -0.26046 0.4093 -4.19718
THR_701 -5.55759 0.33621 3.92954 -0.22272 0.12065 0.0919 2.47967 -2.38263 -1e-05 -3e-05 -3.44912 -0.51984 0 0 -0.77961 0 0 0.33585 0.09323 1.58917 0 -0.31642 4.23791 -1.0874 -0.31067 0.56184 -0.85008
CYS:disulfide_702 -4.65457 0.26885 2.42822 -0.03759 0 0.0149 1.10019 -1.41634 -0 -0 -0.94621 -0.17796 0 0 -0.77961 0 -0.77567 0.00447 0.08026 0.2073 0 0.13758 0 3.6196 -0.4408 0.67741 -0.68998
LYS_703 -4.17984 0.29844 4.23842 -0.48656 0.12662 0.28137 0.8552 -1.86201 -0 -0 -1.46483 -0.04046 0 0 0 0 0 -0.06894 0.05347 2.6369 0 -0.09262 0 -1.5107 -0.47241 0.50839 -1.17954
ALA_704 -2.14538 0.20116 1.38969 -0.02581 0.00034 0 0.38642 -0.87509 -0 -0 0.17765 -0.24984 0 0 0 0 0 0.02482 0 0 0 -0.02261 0 1.8394 -0.73551 0.3253 0.29054
ARG_705 -3.84174 0.27091 4.06593 -0.44215 0.05088 0.228 1.48812 -1.8151 -0.00381 -0.04712 -0.89328 0.33325 0 0 0 0 0 -0.00339 0.02372 2.31557 0 -0.0913 0 -1.2888 -0.56209 0.24906 0.03667
ALA_706 -3.78676 0.5658 2.01801 -0.02223 0 0 1.74788 -1.58715 -0 -0 -0.74335 -0.36815 0 0 0 0 0 -0.06262 0 0 0 -0.37561 0 1.8394 -0.4105 0.28729 -0.89799
SER_707 -4.06764 0.47963 3.41349 -0.02894 0.00027 0.04594 1.52579 -1.80092 -0 -0 -0.50586 -0.98772 0 0 0 0 0 -0.10475 0.00859 0.15634 0 -0.29317 0.60243 -0.77834 -0.59766 0.29813 -2.6344
HIS_D_708 -7.15994 0.57211 6.93124 -0.42442 0.15378 0.45667 3.13596 -3.24324 -0.02837 -0.16384 -2.67917 -0.58305 0 0 0 -0.389 0 -0.00718 0.00293 0 3.02089 -0.11915 0 -0.45461 -0.53361 0.52749 -0.98453
LEU_709 -6.20272 0.80905 3.24667 -0.49753 0.16799 0.13755 2.69052 -2.21561 -0 -0 -1.81879 0.10804 0 0 0 0 0 0.0252 0.04048 0.11176 0 -0.11879 0 0.18072 -0.51729 0.57095 -3.28178
LEU_710 -6.58422 0.76109 4.03798 -0.48195 0.18934 0.12364 2.27847 -2.41193 -0 -0 -1.65909 0.15248 0 0 0 0 0 -0.04268 0.11244 0.25204 0 -0.2152 0 0.18072 -0.45069 0.42192 -3.33563
ILE_711 -4.56135 0.35849 3.16245 -0.48869 0.3181 0.09262 1.73998 -1.90235 -0 -0 -0.99023 0.17311 0 0 0 0 0 -0.06396 0.03601 0.44875 0 -0.45774 0 0.73287 -0.06429 0.37503 -1.09121
SER_712 -5.04768 0.30996 5.2042 -0.02788 0 0.04379 2.1315 -2.57964 -0.04434 -0.31143 -0.7901 -1.166 0 0 0 0 0 0.05958 0.0046 0.39277 0 0.00296 0.60538 -0.77834 -0.02838 0.3818 -1.63727
LEU_713 -7.75585 0.56264 3.70111 -0.67177 0.18504 0.24054 2.56028 -2.67449 -0 -0 -1.65879 0.08838 0 0 0 0 0 -0.01691 0.01716 0.8644 0 -0.22526 0 0.18072 -0.1942 0.38453 -4.41245
LEU_714 -4.64417 0.2805 5.16825 -0.4777 0.21829 0.11323 2.41722 -2.46008 -0 -0 -1.99137 0.23242 0 0 0 0 0 0.02633 0.03253 0.3865 0 -0.26512 0 0.18072 -0.19662 0.34926 -0.6298
TYR_715 -8.28246 0.71297 5.13325 -0.8855 0.04188 0.34646 2.94326 -3.028 -0.00935 -0.0508 -2.03848 -0.29759 0 0 0 0 0 -0.01704 0.08537 0 1.84754 -0.29133 0.15709 1.2797 -0.1517 0.32016 -2.18456
ASN_716 -9.60592 0.68192 8.0862 -0.20024 0.07564 0.29289 3.92465 -4.12212 -0.0268 -0.20821 -2.78468 -0.31795 0 0 0 0 0 0.15511 0.00015 0 1.72297 0.22979 0 -0.93687 -0.02346 0.49101 -2.56591
MET_717 -8.87997 0.83189 5.50786 -0.83915 0.20033 0.45567 3.24505 -3.08608 -0 -0 -2.62272 -0.01801 0 0 0 0 0 0.09168 0.32822 1.84737 0 0.0054 0 0.60916 -0.05767 0.57373 -1.80724
LEU_718 -5.1254 0.28902 5.03608 -0.47814 0.25312 0.11441 2.65536 -2.58268 -0 -0 -2.27429 0.21172 0 0 0 0 0 0.04459 0.02197 0.28864 0 -0.29575 0 0.18072 -0.22777 0.47564 -1.41274
LEU_719 -9.17518 0.89472 4.02042 -0.48159 0.17491 0.10339 3.1354 -2.96107 -0 -0 -2.82107 0.24245 0 0 0 0 0 -0.00224 0.22479 0.38218 0 -0.26953 0 0.18072 -0.32528 0.61526 -6.06171
ILE_720 -10.7341 0.67924 5.70739 -0.49469 0.49943 0.09959 3.53317 -3.42721 -0 -0 -3.39479 -0.04338 0 0 0 0 0 -0.05893 0.01326 0.59069 0 -0.41405 0 0.73287 -0.15652 0.65665 -6.21137
ILE_721 -6.63093 0.47478 5.43446 -0.50316 0.37398 0.10274 2.80933 -2.83111 -0 -0 -2.39848 -0.00403 0 0 0 0 0 -0.02179 0.04972 0.51315 0 -0.42072 0 0.73287 0.01872 0.46725 -1.83322
ALA_722 -5.74648 0.31892 3.70281 -0.02143 0 0 2.79595 -2.67875 -0 -0 -2.26855 -0.35961 0 0 0 0 0 -0.03954 0 0 0 -0.28331 0 1.8394 -0.20897 0.31926 -2.63029
CYS_723 -9.27719 1.17222 5.38198 -0.04976 0 0.01614 3.02138 -2.9766 -0 -0 -3.24796 0.05918 0 0 0 0 0 -0.03967 0.10503 0.29614 0 0.2646 0 3.6196 -0.05816 0.51311 -1.19997
THR_724 -5.72266 0.27717 6.18768 -0.2017 0.12098 0.07341 3.12127 -2.91336 -0 -0 -3.53661 -0.06875 0 0 0 0 0 -0.01923 0.02204 0.0583 0 -0.02325 2.29353 -1.0874 0.27588 0.48669 -0.65599
LEU_725 -5.49059 0.29724 4.91898 -0.4852 0.2045 0.11083 2.48665 -2.52751 -0 -0 -2.28893 0.23533 0 0 0 0 0 -0.03917 0.02181 0.40763 0 -0.26516 0 0.18072 -0.03188 0.29367 -1.97108
TYR_726 -7.94511 0.64932 4.92279 -0.56857 0.2023 0.27741 3.31408 -3.12485 -0 -0 -1.76736 -0.36731 0 0 0 0 0 -0.0057 0.18845 0 3.37965 -0.00646 0.00048 1.2797 -0.1354 0.47827 0.77169
ALA_727 -6.18485 0.45865 4.59317 -0.02277 0 0 2.72419 -3.06947 -0 -0 -1.46809 -0.36704 0 0 0 0 0 0.13468 0 0 0 -0.30001 0 1.8394 -0.29516 0.42592 -1.53138
PHE_728 -5.71531 0.51555 5.62676 -0.86288 0.06084 0.24623 2.36662 -2.7621 -0.01359 -0.10462 -1.87314 -0.06975 0 0 0 0 0 0.00109 0.00035 0 1.77474 -0.47158 0 1.0402 -0.21056 0.23857 -0.21258
LYS_729 -3.67434 0.16267 3.78173 -0.30112 0.02499 0.1336 1.5722 -1.79478 -0 -0 -0.96209 0.00119 0 0 0 0 0 -0.07323 0.00513 1.69456 0 -0.07522 0 -1.5107 -0.19977 0.24793 -0.96726
THR_730 -6.11844 0.80545 4.94889 -0.14348 0.09 0.08509 2.77477 -2.76454 -0.0094 -0.11515 -1.72163 -0.93303 0 0 -0.54789 0 0 -0.06257 0.00379 0.02302 0 -0.22144 2.37518 -1.0874 -0.4037 0.48453 -2.53794
ARG_731 -6.57283 0.45909 6.36827 -0.53056 0.08243 0.28709 2.8429 -2.78514 -0.01997 -0.10585 -2.26401 0.66955 0 0 0 0 0 -0.05836 0.38797 2.51103 0 -0.17696 0 -1.2888 -0.39297 0.61632 0.0292
LYS_732 -2.38731 0.24412 2.08469 -0.34593 0.06891 0.21673 0.22684 -0.86426 -0.01359 -0.10462 0.04978 -0.20184 0 0 0 0 0 0.01205 0.00891 1.43939 0 0.28788 0 -1.5107 0.18872 0.41361 -0.18662
ILE_733 -6.39431 1.36829 2.43661 -0.52143 0.72509 0.13616 1.7954 -1.81784 -0.02965 -0.21591 -2.02615 -0.36387 0 0 0 0 0 -0.00429 0.00232 0.25902 0 -0.38331 0 0.73287 0.53876 1.06499 -2.69725
PRO_734 -1.84881 0.34065 0.77338 -0.1803 0.06661 0.12766 0.14894 -0.35131 -0 -0 0.0205 0.02579 0 0 0 0 0 0.01545 0.01679 0.16862 0 -0.81971 0 -2.4119 0.3689 1.04207 -2.49667
GLU_735 -3.33741 0.40175 3.44996 -0.1663 0.02082 0.24186 1.44777 -1.54507 -0.0356 -0.35239 -2.49812 -0.41004 0 0 0 -0.93487 0 0.08519 0.00325 0 2.68473 0.33757 0 -2.7348 3.69043 0.34747 0.69619
ASN_736 -3.21572 0.29262 3.17312 -0.29433 0.04699 0.57505 1.27022 -1.62395 -0.0374 -0.34667 -1.02878 -0.76984 0 0 0 0 0 0.13781 0.0816 0 2.30087 -0.59642 0 -0.93687 3.39051 0.45394 2.87273
PHE_737 -4.85845 0.66209 1.73227 -0.61627 0.11807 0.35574 1.2209 -1.54118 -0 -0 -0.61634 -0.34091 0 0 0 0 0 0.16758 0.01251 0 1.81808 -0.07232 0 1.0402 0.13187 0.67254 -0.11361
ASN_738 -4.59187 0.56537 5.22221 -0.18539 0.02725 0.31214 2.31885 -2.38464 -0.04249 -0.29035 -2.01653 -1.02028 0 0 0 0 0 -0.04578 0.00893 0 1.88234 -1.03397 0 -0.93687 -0.33361 0.61833 -1.92636
GLU_739 -5.77947 0.60139 6.32141 -0.35451 0.0628 0.43657 2.76497 -2.87681 -0.03899 -0.29185 -2.74817 -0.73142 0 0 0 0 0 -0.08276 0.14843 0 3.70233 -0.28621 0 -2.7348 -0.74288 0.32437 -2.3056
THR_740 -6.60541 0.43912 4.84891 -0.1207 0.04679 0.05867 1.9357 -2.66752 -0.00409 -0.07789 -1.62899 -1.25959 0 0 -0.54789 0 0 0.12845 0.09971 0.11938 0 0.0276 2.28817 -1.0874 -0.43416 0.39847 -4.04266
ARG_741 -6.5067 0.54061 6.56266 -0.42808 0.03931 0.21116 3.20477 -3.02607 -0.01997 -0.10587 -2.23096 0.23676 0 0 0 0 0 0.05519 0.38874 2.0211 0 -0.11317 0 -1.2888 -0.17713 0.64375 0.0073
LEU_742 -6.31309 0.34839 5.458 -0.46613 0.18419 0.10647 2.99787 -2.8378 -0 -0 -2.96461 0.20008 0 0 0 0 0 0.03225 0.01259 0.3077 0 -0.28175 0 0.18072 -0.176 0.61619 -2.59491
ILE_743 -9.3729 1.21783 4.61712 -0.49862 0.45825 0.10033 3.06756 -3.14329 -0 -0 -2.23339 -0.03974 0 0 0 0 0 -0.04998 0.04229 0.49358 0 -0.45022 0 0.73287 -0.13652 0.54404 -4.65079
GLY_744 -3.89167 0.16181 4.22859 -5e-05 0 0 2.12465 -2.25665 -0 -0 -2.09072 -0.41411 0 0 0 0 0 -0.09866 0 0 0 0.30154 0 0.83697 0.58157 0.3691 -0.14764
PHE_745 -4.74039 0.27619 4.86703 -0.56129 0.03413 0.25252 2.1726 -2.42617 -0.01028 -0.13007 -2.16658 -0.02618 0 0 0 0 0 -0.04503 0.00039 0 2.69186 0.02188 0 1.0402 0.45544 0.13882 1.84507
THR_746 -7.19474 0.38912 6.18661 -0.19742 0.10718 0.07167 3.6805 -3.21526 -0.01187 -0.11717 -3.71139 -0.0973 0 0 0 0 0 -0.01548 0.06902 0.05892 0 -0.01297 2.28531 -1.0874 -0.01363 0.29525 -2.53105
MET_747 -10.5533 1.03723 6.19746 -0.7535 0.36469 0.33284 3.48135 -3.2069 -0 -0 -2.69406 -0.14017 0 0 0 0 0 0.36182 0.1233 2.44595 0 -0.04476 0 0.60916 0.00914 0.69876 -1.73097
TYR_748 -5.14085 0.31865 5.20753 -0.96668 0.06253 0.36859 2.61687 -2.58543 -0 -0 -2.16831 -0.32087 0 0 0 0 0 -0.00113 0.02559 0 1.78179 -0.42166 0.01647 1.2797 -0.02816 0.63015 0.67477
SER_749 -4.46036 0.26983 5.35574 -0.0282 0 0.06604 2.33303 -2.52159 -0 -0 -2.25553 -0.57952 0 0 0 0 0 -0.01812 0 0.65763 0 0.34601 0.61132 -0.77834 0.16333 0.32041 -0.51832
THR_750 -8.30913 0.66754 5.90403 -0.11537 0.03957 0.05381 4.02396 -3.3842 -0 -0 -1.79552 -1.08725 0 0 0 0 0 0.04417 0.00592 0.64004 0 0.12156 2.27936 -1.0874 0.08519 0.40753 -1.50619
SER_751 -6.27016 0.66004 5.85933 -0.02534 0 0.05867 3.08096 -3.0134 -0 -0 -3.15716 -0.65474 0 0 0 0 0 -0.01128 0.00878 0.56121 0 0.36227 0.60075 -0.77834 0.1791 0.34538 -2.19392
ILE_752 -5.60778 0.25575 4.94936 -0.66033 0.46067 0.14867 2.54024 -2.55877 -0 -0 -1.97899 0.27237 0 0 0 0 0 -0.0672 0.01203 0.56269 0 -0.40914 0 0.73287 0.19889 0.36837 -0.78031
LEU_753 -8.17574 0.70727 4.44675 -0.66489 0.15679 0.21532 2.72179 -2.9595 -0 -0 -2.18532 0.16097 0 0 0 0 0 -0.00925 0.13262 0.79577 0 -0.17646 0 0.18072 0.06826 0.56993 -4.01495
TRP_754 -13.2778 1.9353 4.4916 -1.001 0.08806 0.42742 3.22637 -3.53522 -0 -0 -2.04801 -0.32774 0 0 0 0 0 0.3872 0.00947 0 1.50692 -0.0475 0 1.6906 -0.00913 0.89576 -5.58771
LEU_755 -5.56059 0.71993 4.3207 -0.45622 0.14023 0.107 2.12972 -2.32574 -0 -0 -1.59809 0.18063 0 0 0 0 0 0.15665 0.23281 0.38003 0 -0.26974 0 0.18072 -0.24213 0.79041 -1.11369
SER_756 -4.43006 0.50282 4.78381 -0.02392 0 0.02251 1.95628 -2.32244 -0 -0 -1.31715 -0.29056 0 0 0 0 0 0.01202 0.02284 0.54243 0 0.28265 0.62209 -0.77834 -0.19808 0.38446 -0.22864
PHE_757 -11.015 1.80966 2.59724 -0.7717 0.02695 0.22135 3.25792 -2.66988 -0.02861 -0.13591 -3.34797 -0.05736 0 0 0 0 0 -0.00987 0.00435 0 1.77787 -0.48881 0 1.0402 -0.01718 0.49681 -7.31
GLY_758 -3.36179 0.82322 3.29556 -4e-05 0 0 1.58456 -1.81154 -0 -0 -0.75775 -0.38417 0 0 0 0 0 0.2005 0 0 0 -0.13562 0 0.83697 5.75637 1.11981 7.16608
PRO_759 -3.18075 0.82201 2.42822 -0.08281 0 0.04988 0.62609 -1.00796 -0 -0 -0.35509 0.53824 0 0 0 0 0 0.03202 0.02261 0.52287 0 -0.48461 0 -2.4119 5.67558 1.30812 4.50252
ILE_760 -6.34564 0.71212 4.20725 -0.50548 0.52162 0.10522 2.49508 -2.43094 -0.00029 -0.00098 -1.40801 -0.19949 0 0 -0.12341 0 0 0.25522 0.01646 0.72556 0 -0.50397 0 0.73287 0.03774 0.82626 -0.88281
TYR_761 -9.36601 1.15042 2.45379 -0.69402 0.22525 0.38675 2.02591 -2.46471 -0.00256 -0.01435 -2.25273 -0.15871 0 0 0 0 0 -0.03419 0.00153 0 2.483 -0.09719 0.02855 1.2797 -0.14119 0.80131 -4.38944
PHE_762 -8.51772 1.99204 1.33589 -0.71917 0.18133 0.35336 1.38807 -2.1499 -0.02861 -0.13591 -0.13474 0.01594 0 0 0 0 0 0.00994 0.23609 0 2.51617 -0.02175 0 1.0402 -0.08843 1.39441 -1.33279
ALA_763 -2.96464 0.39857 0.70048 -0.0278 0.01604 0 0.71026 -1.06529 -0 -0 -0.78855 -0.60859 0 0 0 0 0 -0.10755 0 0 0 0.27125 0 1.8394 0.2346 0.95468 -0.43713
THR_764 -2.99733 0.33484 3.69682 -0.12003 0.0567 0.06279 1.02054 -1.80976 -0.00029 -0.00098 -0.50464 -0.5052 0 0 -0.12341 0 0 0.0373 0.12205 0.09147 0 -0.7031 2.34608 -1.0874 0.00766 0.29229 0.21641
GLN_765 -6.90501 0.93491 5.34865 -0.25411 0.00631 0.14385 2.47301 -2.7401 -0 -0 -1.4456 -0.22802 0 0 0 -0.415 0 0.07095 0.26827 0 2.86817 -0.07723 0 -0.18838 -0.21191 0.79063 0.43937
ASN_766 -2.63869 0.29592 2.84569 -0.18111 0.02887 0.27689 1.20914 -1.37382 -0 -0 -0.86555 -0.39352 0 0 0 0 0 0.04334 0.00073 0 1.67927 0.01123 0 -0.93687 -0.25335 0.6675 0.41567
ASN_767 -7.50233 1.0574 5.61669 -0.18547 0.01499 0.28066 2.36633 -2.97274 -0.03739 -0.1555 -0.27872 -0.34758 0 0 0 -0.415 0 -0.04244 0.22305 0 1.58081 0.0086 0 -0.93687 -0.21354 0.3447 -1.59435
PHE_768 -4.96936 0.88531 2.35029 -0.84972 0.03904 0.42632 1.45024 -1.79947 -0 -0 -0.71793 0.08056 0 0 0 0 0 -0.06369 0.12635 0 3.37625 0.08879 0 1.0402 -0.17691 0.39358 1.67985
LYS_769 -2.4007 0.23281 2.64242 -0.32313 0.05082 0.18742 0.93901 -1.20976 -0.01967 -0.13603 -0.94162 -0.27484 0 0 0 0 0 -0.05201 0.0077 1.78822 0 0.0236 0 -1.5107 -0.26813 0.28258 -0.98202
CYS_770 -5.14741 0.34391 4.09427 -0.04026 0 0.01269 1.95949 -1.9949 -0.01967 -0.13603 -0.9749 -0.40407 0 0 0 0 0 0.02105 0.04877 0.35605 0 -0.06985 0 3.6196 0.23991 0.26375 2.17241
GLU_771 -3.89411 0.51972 2.63507 -0.43874 0.21468 1.3748 0.61978 -1.28115 -0.00644 -0.0566 -0.44891 -3.03985 0 0 0 0 0 -0.06668 0.07218 0 3.89747 -0.24533 0 -2.7348 0.17859 0.52257 -2.17774
VAL_772 -6.6818 0.86316 1.98646 -0.26741 0.15697 0.05854 1.21039 -2.01308 -0.02289 -0.13694 -0.29943 -0.34958 0 0 0 0 0 0.3614 0.00279 0.30309 0 -0.4944 0 1.9342 -0.30908 0.60138 -3.09623
VAL_773 -5.13335 0.81318 1.04884 -0.28168 0.15447 0.05717 1.2 -1.42195 -0 -0 -1.21693 -0.02759 0 0 0 0 0 0.47075 0.00015 0.08253 0 -0.45884 0 1.9342 -0.36091 0.80125 -2.33872
LEU_774 -6.56732 0.49195 2.76365 -0.52714 0.29812 0.1546 1.46003 -1.79777 -0.02351 -0.08951 -0.39724 0.12564 0 0 0 0 0 0.3642 0.01249 0.34359 0 0.03981 0 0.18072 0.07283 1.00849 -2.08636
VAL_775 -6.64292 1.21138 2.76073 -0.31108 0.19482 0.07151 2.63839 -2.10377 -0 -0 -2.97617 -0.28594 0 0 0 0 0 0.03568 0.00807 0.11079 0 -0.36716 0 1.9342 6.09103 1.65101 4.02057
PRO_776 -6.81512 1.38359 3.61002 -0.07386 0 0.04486 1.76066 -1.65944 -0 -0 -1.69722 0.63667 0 0 0 0 0 -0.1813 0.15027 0.18666 0 -0.55262 0 -2.4119 5.85638 1.59531 1.83296
GLU_777 -5.92938 0.50642 5.88303 -0.43838 0.05787 0.8654 2.53481 -2.60911 -0 -0 -2.26387 -0.41846 0 0 0 0 0 -0.00732 0.01144 0 3.17629 -0.33925 0 -2.7348 -0.08729 0.48872 -1.30388
THR_778 -7.70563 0.89633 4.53345 -0.19846 0.1106 0.0725 3.16808 -2.82558 -0 -0 -2.25142 -0.27432 0 0 0 0 0 0.01727 0.05129 0.21652 0 0.02437 2.27879 -1.0874 -0.1127 0.38773 -2.6986
MET_779 -9.70486 0.79752 4.78543 -0.30764 0.08073 0.03689 2.79996 -2.92185 -0 -0 -1.8142 -0.04965 0 0 0 0 0 0.00105 0.03086 1.12723 0 -0.01738 0 0.60916 0.0379 0.49483 -4.014
PHE_780 -10.7319 1.65321 5.1241 -0.8716 0.04496 0.27392 3.51855 -3.54937 -0 -0 -3.63223 -0.04966 0 0 0 0 0 0.00017 0.48612 0 1.87242 -0.35095 0 1.0402 -0.07934 0.66939 -4.58204
HIS_781 -6.43057 0.37407 5.45687 -0.39766 0.01452 0.44556 2.49724 -2.8959 -0 -0 -2.49926 -0.33347 0 0 0 0 0 -0.03071 0.18114 0 2.49412 0.11334 0 -0.45461 -0.14798 0.61858 -0.99471
SER_782 -6.06301 0.54254 5.64743 -0.02761 0 0.06352 3.15255 -2.92602 -0.00391 -0.02379 -1.73837 -0.65118 0 0 0 -0.20037 0 0.01596 0.01743 0.57689 0 0.3533 0.6031 -0.77834 0.10398 0.31725 -1.01866
ALA_783 -7.01732 0.88908 3.18547 -0.02114 0 0 2.8938 -2.82251 -0 -0 -2.26765 -0.36359 0 0 0 0 0 -0.04243 0 0 0 -0.28866 0 1.8394 -0.03836 0.44782 -3.60611
SER_784 -6.95871 0.99746 6.95831 -0.03199 7e-05 0.02282 3.86194 -3.40052 -0 -0 -3.99946 -0.01432 0 0 0 -0.48931 0 0.05895 0.00222 0.50174 0 0.29498 1.7585 -0.77834 -0.30864 0.617 -0.9073
SER_785 -5.53267 0.33495 5.99308 -0.02659 0 0.06254 3.15125 -2.83144 -0.01028 -0.13007 -2.32716 -0.62459 0 0 0 0 0 -0.00196 0.00936 0.62988 0 0.35671 0.60029 -0.77834 0.11597 0.45724 -0.55181
SER_786 -6.19107 0.46011 5.49795 -0.02316 0 0.02209 2.90949 -2.83593 -0.0143 -0.14158 -2.46453 -0.25313 0 0 0 0 0 -0.02647 0.02583 0.47744 0 0.31143 0.61702 -0.77834 0.1825 0.41348 -1.81116
ILE_787 -8.40886 1.51775 2.98136 -0.70953 0.49353 0.24714 2.20645 -2.45118 -0 -0 -1.11535 0.28026 0 0 0 0 0 -0.06091 0.24261 0.99331 0 -0.05756 0 0.73287 -0.05732 0.82208 -2.34331
CYS_788 -5.81416 0.65049 3.7447 -0.07735 0.00018 0.04056 1.43236 -1.81641 -0 -0 -1.94314 0.16488 0 0 0 0 0 0.01843 0.00125 0.51851 0 0.26593 0 3.6196 -0.27671 0.93634 1.46543
LYS_789 -6.02349 0.4989 4.63129 -0.5295 0.20095 0.34596 1.92407 -2.00895 -0 -0 -0.79133 0.06117 0 0 0 0 0 -0.05431 0.01121 1.77848 0 -0.17325 0 -1.5107 -0.25174 0.67329 -1.21797
ASN_790 -5.14606 1.16856 5.20946 -0.23942 0.05285 0.32539 2.11165 -2.38773 -0.02656 -0.304 -2.58531 -0.15438 0 0 0 0 0 -0.04679 0.00366 0 3.00219 0.25437 0 -0.93687 5.60963 1.92577 7.83641
PRO_791 -6.36503 1.67907 4.646 -0.08705 0.00127 0.05515 2.25167 -1.8868 -2e-05 -0.00032 -2.41404 0.59633 0 0 0 0 0 0.2415 0.05089 0.51721 0 -0.36251 0 -2.4119 11.666 3.82226 11.9996
PRO_792 -5.32057 1.66966 3.89313 -0.07282 0.00011 0.04476 1.65065 -1.72766 -0 -0 -1.7507 0.62028 0 0 0 0 0 -0.18665 0.06229 0.20559 0 -0.88858 0 -2.4119 6.29591 2.59499 4.6785
GLY_793 -3.7658 0.51021 2.57926 -4e-05 0 0 1.29607 -1.68169 -0 -0 -0.60402 -0.42311 0 0 0 0 0 -0.18124 0 0 0 0.35796 0 0.83697 0.51668 0.49901 -0.05973
ARG_794 -6.98757 0.78611 5.5195 -0.83255 0.27659 0.68437 2.76156 -2.86126 -0.01601 -0.09018 -2.40224 0.23143 0 0 0 0 0 -0.04364 0.22789 3.32789 0 -0.07398 0 -1.2888 0.36512 0.25981 -0.15595
LYS_795 -5.67723 0.38888 5.00578 -0.30246 0.02192 0.13561 2.02741 -2.21247 -0 -0 -0.58424 -0.0045 0 0 0 0 0 -0.07806 0.06144 1.71359 0 -0.07194 0 -1.5107 -0.14353 0.39658 -0.83391
VAL_796 -3.30898 0.34205 2.28417 -0.38905 0.43545 0.10666 1.06949 -1.45973 -2e-05 -0.00032 -1.20589 -0.39737 0 0 0 0 0 0.20899 0.08913 1.14481 0 0.45542 0 1.9342 -0.32337 0.55575 1.5414
LYS_797 -3.6516 0.55901 2.99051 -0.73439 0.17585 0.57182 1.4778 -1.52015 -0 -0 -0.66174 -0.05804 0 0 0 0 0 -0.00934 0.02322 2.693 0 -0.19925 0 -1.5107 0.24724 0.58159 0.97482
PHE_798 -6.81184 1.49994 3.24093 -0.60552 0.05702 0.32972 1.77537 -2.05503 -0 -0 -0.64879 0.2172 0 0 0 0 0 0.2259 0.04422 0 2.10206 0.67504 0 1.0402 5.76878 2.19566 9.05087
SER_799 -3.66631 0.73408 2.68789 -0.02937 0.0113 0.02911 1.39683 -1.2724 -0.00878 -0.03069 -0.87347 -0.00028 0 0 0 0 0 -0.06196 0.05443 0.07767 0 0.20609 0.60336 -0.77834 5.66272 2.42842 7.17029
TRP_800 -5.39379 0.63161 2.12083 -0.91395 0.08601 0.36901 0.60596 -1.40532 -0 -0 -0.89068 -0.74708 0 0 0 0 0 -0.0362 0.26629 0 2.53382 -0.0843 0 1.6906 0.5873 0.64781 0.06791
ARG_801 -4.50911 0.31671 5.58662 -0.42618 0.05355 0.20147 2.38698 -2.42616 -0.01161 -0.08144 -2.37802 0.51915 0 0 0 0 0 0.01433 0.05646 1.9553 0 0.0376 0 -1.2888 0.41606 0.25286 0.67577
GLY_802 -1.03203 0.09681 1.57535 -4e-05 0 0 0.54314 -0.72078 -0.0047 -0.06773 0.75115 -0.39507 0 0 0 0 0 -0.17966 0 0 0 0.38304 0 0.83697 0.14585 0.2402 2.1725
ASP_803 -2.7813 0.41725 4.69791 -0.25765 0.11546 0.87434 1.85632 -1.94797 -0.00757 -0.0475 -1.96191 -3.22052 0 0 -0.52532 0 0 -0.05395 0.22356 0 2.32653 -0.44653 0 -2.3716 -0.18957 0.46796 -2.83207
SER_804 -3.67918 0.35312 3.91954 -0.02816 0.01279 0.02738 1.22697 -1.92364 -0.01573 -0.11312 -2.30318 0.10148 0 0 0 0 0 0.37883 0.00233 0.06683 0 0.53999 0.60452 -0.77834 0.15106 0.62074 -0.83576
SER_805 -3.83333 0.4599 5.32231 -0.02644 0 0.04166 1.9754 -2.2029 -0.01702 -0.13127 -2.52922 -0.89291 0 0 -0.52532 0 0 0.04115 0.04981 0.98738 0 -0.01499 0.72589 -0.77834 0.21703 0.81118 -0.32004
CYS_806 -5.42358 0.8188 2.27636 -0.04913 0 0.01514 1.38402 -1.36472 -0.00946 -0.08377 -1.25497 -0.88603 0 0 0 0 0 -0.01028 0.00468 0.62653 0 -0.0955 0 3.6196 -0.2249 0.77602 0.1188
GLN_807 -6.50851 0.56012 3.85873 -0.80176 0.43266 0.6908 2.32023 -2.19337 -0 -0 -3.08386 -0.48583 0 0 -1.26872 -0.78806 0 0.32548 0.05661 0 3.60363 0.01378 0 -0.18838 0.31463 0.76723 -2.3746
ALA_808 -3.94342 0.44842 2.04753 -0.02213 0 0 1.7905 -1.68785 -0.00359 -0.01009 -2.35388 -0.20787 0 0 -0.71533 0 0 -0.01051 0 0 0 -0.15372 0 1.8394 -0.17981 0.67981 -2.48255
VAL_809 -5.67853 1.48998 0.83914 -0.31445 0.23498 0.08336 0.5182 -1.37277 -0 -0 -0.0715 -0.57932 0 0 0 0 0 -0.06091 0.02184 0.35294 0 -0.79444 0 1.9342 -0.66107 28.0324 23.9741
LEU_810 -8.86547 1.51934 1.36905 -0.56058 0.17886 0.14896 1.27635 -2.15333 -0.00359 -0.01009 0.08905 0.23911 0 0 0 0 0 -0.08025 0.08699 0.55272 0 -0.27882 0 0.18072 -0.27132 28.2227 21.6404
CYS_811 -6.08998 0.69654 4.1966 -0.16709 0.14631 0.08245 1.33148 -2.04872 -0 -0 -1.93723 -1.49149 0 0 -0.80877 0 0 0.04079 0.11077 0.2619 0 -0.36695 0 3.6196 0.65724 0.69144 -1.07509
VAL_812 -7.25799 1.32231 0.94684 -0.28367 0.24001 0.05356 0.87206 -1.87054 -0.00597 -0.09638 -0.31205 0.39648 0 0 0 0 0 0.32502 0.09271 0.13644 0 -0.23587 0 1.9342 0.41429 0.80749 -2.52104
THR_813 -5.58712 0.97174 4.05177 -0.15895 0.03668 0.05811 2.42399 -2.27352 -0.00071 -0.0035 -0.39313 -0.40917 0 0 -0.43115 0 0 -0.00468 0.01969 0.36169 0 -0.1634 2.4071 -1.0874 -0.1646 1.76924 1.42267
PRO_814 -4.97384 1.0008 1.54701 -0.12913 0.04264 0.07993 0.73867 -0.81876 -0 -0 -0.54791 0.5115 0 0 0 0 0 -0.00018 0.05572 0.12963 0 -0.53779 0 -2.4119 0.95536 1.66259 -2.69568
SER_815 -2.31078 0.5815 1.92635 -0.03152 0.01392 0.02988 0.97694 -1.09028 -0 -0 -0.34171 -0.06644 0 0 0 0 0 0.01111 0.00029 0.29786 0 0.47797 0.60246 -0.77834 1.64951 0.92996 2.87867
ASP_816 -4.46658 0.75253 5.86283 -0.11648 0.01876 0.36781 3.46256 -2.75857 -0.00071 -0.0035 -3.9472 -1.63092 0 0 -1.10561 0 0 0.0692 0.00673 0 2.74575 1.82369 0 -2.3716 6.28257 0.94152 5.93278
THR_817 -2.38962 0.33101 3.0117 -0.12259 0.06136 0.06112 1.44671 -1.49905 -0 -0 -0.71426 -0.94573 0 0 -0.53937 0 0 0.57045 4e-05 0.1478 0 -0.14778 2.2684 -1.0874 5.22943 0.55345 6.23566
LEU_818 -5.42247 0.83424 3.38775 -0.48446 0.21399 0.1109 1.53146 -2.14507 -0.006 -0.04021 -0.57266 0.15123 0 0 -0.56624 0 0 -0.04797 0.05178 0.34755 0 -0.26752 0 0.18072 -0.24879 0.43798 -2.5538
ALA_819 -6.05292 0.6642 4.43904 -0.02187 0 0 2.89933 -2.97941 -0 -0 -2.04455 -0.36269 0 0 0 0 0 0.10828 0 0 0 -0.33676 0 1.8394 -0.32231 0.5378 -1.63244
LEU_820 -7.52718 1.31568 1.58507 -0.64577 0.16687 0.26315 0.99526 -1.96478 -0.02442 -0.0982 -0.21683 -0.06364 0 0 0 0 0 -0.0063 0.02234 0.86751 0 -0.07147 0 0.18072 0.19147 0.98583 -4.04469
VAL_821 -6.4081 0.97454 3.2013 -0.27682 0.2436 0.06258 2.52659 -2.56222 -1e-05 -3e-05 -2.06539 -0.15642 0 0 0 0 0 0.23809 0.33713 0.33125 0 -0.7926 0 1.9342 0.27036 1.39503 -0.7469
LEU_822 -5.06758 0.77101 0.71301 -0.54018 0.18346 0.1246 0.23781 -1.25 -0.02442 -0.0982 -0.22874 0.18824 0 0 0 0 0 -0.06115 0.02324 0.73254 0 -0.25912 0 0.18072 -0.20017 1.01149 -3.56344
SER_823 -3.61278 0.32031 3.57584 -0.0321 0.00237 0.05802 2.26791 -1.91547 -0.01204 -0.08187 -1.6799 -0.81312 0 0 0 0 0 -0.02204 0.00238 0.22685 0 0.0574 0.60522 -0.77834 0.29841 0.46344 -1.06953
HIS_824 -2.05461 0.22964 2.15628 -0.39615 0.00926 0.45959 0.69149 -1.0065 -0 -0 -0.07823 -0.47127 0 0 0 0 0 -0.19251 0.00611 0 1.88792 0.20029 0 -0.45461 5.77563 0.22238 6.98471
ASP_825 -2.21267 0.179 2.59483 -0.23325 0.07433 0.78919 0.93615 -1.2829 -0.02788 -0.14605 -0.25584 -3.48829 0 0 0 0 0 -0.05904 0.35024 0 2.55734 -0.39274 0 -2.3716 5.24173 0.42137 2.67392
VAL_826 -6.76338 0.90173 3.69223 -0.31435 0.20362 0.06999 2.72335 -2.64137 -1e-05 -3e-05 -2.48737 -0.51195 0 0 0 0 0 -0.05535 0.02681 1.23566 0 -0.65874 0 1.9342 -0.35026 0.8635 -2.1317
VAL_827 -6.68579 0.82352 1.07615 -0.28837 0.17548 0.06546 1.97902 -1.90179 -0.03906 -0.15005 -2.03375 -0.27853 0 0 0 0 0 0.19867 0.11494 0.07527 0 -0.34996 0 1.9342 -0.26027 0.92748 -4.61738
VAL_828 -8.21383 1.02386 3.04445 -0.289 0.34487 0.066 2.37248 -2.73484 -0.01438 -0.06636 -2.01841 -0.22219 0 0 0 0 0 0.20102 0.11507 0.22958 0 -0.7677 0 1.9342 -0.36802 0.98445 -4.37875
GLU_829 -7.98568 0.79708 8.43968 -0.35788 0.1419 0.50993 4.0271 -3.77949 -0.02321 -0.08587 -5.89167 -0.38552 0 0 -0.37761 0 0 0.36589 0.33744 0 2.89865 0.2472 0 -2.7348 -0.14955 0.89458 -3.11182
ILE_830 -6.90533 0.84856 2.51845 -0.46277 0.32918 0.1097 1.44896 -1.94089 -0.01102 -0.03368 -0.97206 -0.20144 0 0 0 0 0 0.10305 0.02723 0.25716 0 -0.51193 0 0.73287 0.02679 0.6608 -3.9764
THR_831 -4.90345 0.36146 4.52805 -0.18265 0.09163 0.07344 3.14525 -2.30789 -0 -0 -3.29427 -0.37513 0 0 0 0 0 0.00219 0.01191 0.21968 0 0.24 2.27629 -1.0874 0.24301 0.65516 -0.3027
LEU_832 -3.61344 0.18157 1.9441 -0.51547 0.20228 0.14242 0.86298 -1.37434 -0.00265 -0.00753 0.16624 0.15261 0 0 0 0 0 0.00034 0.03852 0.12427 0 -0.13154 0 0.18072 -0.00213 0.39324 -1.2578
ASN_833 -2.53701 0.25992 2.10733 -0.18929 0.02156 0.29799 0.69353 -1.1128 -0 -0 0.10654 -0.42551 0 0 0 0 0 -0.04946 0.0183 0 1.80433 -0.22311 0 -0.93687 -0.56794 0.192 -0.54048
LYS_834 -4.95278 0.58199 3.83079 -0.48735 0.10464 0.3103 1.23213 -1.8316 -0.01588 -0.07235 0.01347 -0.07987 0 0 0 0 0 -0.02626 0.04496 1.52424 0 -0.16619 0 -1.5107 0.05238 0.38629 -1.0618
HIS_835 -4.12565 0.27018 4.33271 -0.46354 0.01817 0.57256 1.6746 -2.17421 -0.00498 -0.0203 -0.42792 -0.44889 0 0 0 0 0 -0.10817 0.00133 0 1.60938 -0.43402 0 -0.45461 0.33128 0.52682 0.67474
ILE_836 -5.87169 0.46231 4.02862 -0.4619 0.36695 0.09321 2.05087 -2.15777 -0.01588 -0.07235 -2.00344 0.05019 0 0 0 0 0 0.00464 0.01014 0.41954 0 -0.77156 0 0.73287 -0.22185 0.43719 -2.91992
ARG_837 -6.60614 0.62449 5.01906 -0.74528 0.17699 0.47481 3.11327 -2.41902 -0.00498 -0.0203 -3.22314 0.24496 0 0 0 0 0 -0.03459 0.04363 2.42905 0 -0.00745 0 -1.2888 -0.17851 0.35564 -2.04631
ILE_838 -8.33976 0.73621 3.06441 -0.47344 0.38242 0.10826 2.56242 -2.55379 -0 -0 -2.52505 -0.07053 0 0 0 0 0 -0.05002 0.06935 0.28667 0 -0.62495 0 0.73287 -0.10797 0.40485 -6.39805
CYS_839 -6.30052 0.91325 3.28593 -0.17706 0.27013 0.08248 2.52569 -2.16327 -0.02495 -0.10669 -2.32994 -1.81818 0 0 0 0 0 -0.02687 0.03046 2.75032 0 -0.05061 0 3.6196 0.35283 0.48447 1.31706
ARG_840 -9.31776 0.72746 6.72523 -1.00133 0.22973 0.84841 3.44291 -3.50766 -0 -0 -3.10489 0.39397 0 0 -0.75918 0 0 0.13284 0.22645 2.46814 0 0.03336 0 -1.2888 0.483 0.98359 -2.28453
ILE_841 -3.93099 0.48173 3.3967 -0.58869 0.58442 0.15505 2.04708 -1.8816 -0 -0 -1.42631 -0.27308 0 0 0 0 0 -0.02723 0.02187 2.08157 0 -0.58224 0 0.73287 -0.07943 1.1476 1.85931
GLY_842 -2.50437 0.15388 2.79127 -0.0002 0 0 1.20404 -1.38035 -0.01509 -0.14656 -1.05 -0.29189 0 0 -0.75918 0 0 -0.23645 0 0 0 -1.34971 0 0.83697 -0.13646 0.44398 -2.44014
GLY_843 -3.25582 0.28913 2.80844 -6e-05 0 0 1.5751 -1.60964 -0 -0 -1.31061 -0.35496 0 0 0 0 0 -0.1405 0 0 0 0.39317 0 0.83697 -0.07625 0.3738 -0.47123
VAL_844 -5.218 0.46577 3.03092 -0.25488 0.13552 0.05208 2.21067 -2.24584 -0.01361 -0.0618 -1.11351 -0.28553 0 0 0 0 0 0.00595 0.01435 0.36048 0 -0.59582 0 1.9342 -0.11886 0.51724 -1.18067
ALA_845 -6.35842 1.18135 2.94885 -0.02455 2e-05 0 2.67221 -2.70374 -0 -0 -2.69903 -0.32755 0 0 0 0 0 0.0696 0 0 0 0.2584 0 1.8394 0.06615 0.41511 -2.66219
ALA_846 -3.58502 0.22736 2.8668 -0.02243 0 0 2.34737 -1.75991 -0.02301 -0.09857 -2.81456 -0.26753 0 0 0 0 0 0.00075 0 0 0 -0.00645 0 1.8394 0.04916 0.5979 -0.64877
THR_847 -6.47217 0.50475 4.501 -0.20899 0.09854 0.09002 3.10375 -2.75511 -0.00848 -0.0452 -2.79467 -1.18686 0 0 0 0 0 0.01658 0.08012 0.4034 0 0.0747 2.32967 -1.0874 -0.09583 0.84942 -2.60277
ILE_848 -5.29992 0.25191 3.51589 -0.59798 0.34496 0.11264 2.70927 -2.24779 -0 -0 -2.07233 0.18545 0 0 0 0 0 -0.03474 0.04323 1.00083 0 -0.77645 0 0.73287 -0.22379 0.8354 -1.52054
CYS_849 -5.8142 0.37321 4.59095 -0.04969 0 0.01327 2.17936 -2.34202 -0.0038 -0.01312 -2.23002 0.03687 0 0 0 0 0 0.00821 0.05825 0.29114 0 0.17706 0 3.6196 -0.40287 0.50299 0.99519
SER_850 -2.91599 0.29401 2.63067 -0.02784 0 0.04251 0.87697 -1.29355 -0 -0 0.01199 -1.0315 0 0 0 0 0 -0.03012 0.02476 0.19686 0 -0.03916 0.606 -0.77834 -0.4661 0.30024 -1.59859
GLY_851 -1.27304 0.24622 1.53948 -6e-05 0 0 0.53233 -0.77838 -0 -0 0.73738 -0.40427 0 0 0 0 0 -0.10951 0 0 0 0.25793 0 0.83697 -0.3413 0.22089 1.46466
GLY_852 -2.12485 0.12801 2.24073 -6e-05 0 0 1.12811 -1.24852 -0 -0 -1.37236 -0.39312 0 0 0 0 0 -0.16561 0 0 0 -1.47943 0 0.83697 -0.54743 0.13989 -2.85766
ARG_853 -5.14668 0.36099 4.53568 -0.80009 0.12146 0.47542 1.54817 -2.25841 -0.01105 -0.04545 -1.90589 0.55779 0 0 0 0 0 -0.05466 0.10042 2.52034 0 -0.04395 0 -1.2888 -0.82188 0.2319 -1.92468
VAL_854 -2.61037 0.12257 1.18103 -0.27565 0.16302 0.05501 0.46031 -0.92467 -0 -0 -0.57079 -0.02109 0 0 0 0 0 -0.04049 0.00268 0.10352 0 -0.47853 0 1.9342 -0.55953 0.25398 -1.20478
ALA_855 -3.60036 0.19012 2.14087 -0.01746 0 0 1.79953 -1.65252 -2e-05 -5e-05 -1.88175 -0.35081 0 0 0 0 0 0.08091 0 0 0 -0.21345 0 1.8394 -0.03459 0.20939 -1.49077
ALA_856 -2.4329 0.16758 0.34922 -0.02232 0 0 0.48987 -0.81716 -0 -0 -0.2458 -0.44581 0 0 0 0 0 0.10085 0 0 0 -0.26829 0 1.8394 0.33025 0.23875 -0.71637
VAL_857 -7.00826 0.71587 2.56584 -0.38785 0.42924 0.09752 3.38344 -2.65374 -0 -0 -2.41753 -0.27816 0 0 0 0 0 -0.06386 0.04828 1.02337 0 -0.75439 0 1.9342 -0.09283 0.32934 -3.12951
HIS_858 -5.17538 0.35397 3.24919 -0.52819 0.04249 0.38031 1.49971 -1.94106 -0 -0 -0.76018 -0.98521 0 0 -0.5534 0 0 -0.02995 0.00694 0 1.57839 -0.05997 0 -0.45461 -0.40888 0.28506 -3.50077
HIS_859 -10.2429 1.68548 7.14926 -0.38727 0.03438 0.38648 3.07049 -3.96785 -0.01509 -0.14656 -1.34484 -0.1961 0 0 0 0 0 0.08577 0.2679 0 3.44846 -0.40491 0 -0.45461 0.33193 1.12297 0.42301
PRO_860 -4.23908 0.76348 2.92048 -0.07117 0 0.04367 1.76704 -1.35959 -0 -0 -0.91483 0.61395 0 0 0 0 0 -0.1703 0.00671 0.41842 0 -0.5971 0 -2.4119 0.40824 1.23334 -1.58866
SER_861 -6.41733 1.43638 5.54023 -0.03231 0.00018 0.05385 2.51429 -2.72965 -0.00811 -0.04734 -1.12634 -1.1363 0 0 0 0 0 -0.20562 0.1126 0.22811 0 -0.1172 0.61952 -0.77834 -0.00011 0.83561 -1.25788
VAL_862 -6.52266 0.96489 4.67218 -0.35519 0.20498 0.08504 2.30164 -2.75178 -0 -0 -1.43448 -0.10684 0 0 0 0 0 -0.08071 0.03245 0.83971 0 0.16591 0 1.9342 0.03195 0.92668 0.90796
GLU_863 -4.61651 0.47235 4.75438 -0.2108 0.02742 0.29103 2.10533 -2.34713 -0.01412 -0.12707 -1.66219 -0.61098 0 0 0 0 0 -0.0208 0.02293 0 3.14421 -0.26496 0 -2.7348 -0.22654 0.42562 -1.59262
ILE_864 -7.11773 0.75951 4.17192 -0.66172 0.57658 0.14618 1.76192 -2.57712 -0.01264 -0.10685 -0.46686 0.19689 0 0 0 0 0 0.0457 0.07742 0.65326 0 -0.24382 0 0.73287 -0.19971 0.55802 -1.70617
VAL_865 -7.18632 1.15581 4.26161 -0.30788 0.19474 0.07008 2.29791 -2.89235 -0.02995 -0.14584 -2.13653 -0.15292 0 0 0 0 0 -0.02835 0.00033 0.10683 0 -0.31311 0 1.9342 -0.1413 0.74667 -2.56638
GLN_866 -4.13288 0.42899 4.59144 -0.26235 0.05166 0.21635 2.17373 -2.21126 -0.02258 -0.17838 -1.51218 -0.46358 0 0 0 0 0 -0.00802 0.19768 0 2.81215 -0.14456 0 -0.18838 -0.18252 0.59967 1.76496
GLN_867 -4.94644 0.59041 5.29189 -0.2751 0.03251 0.22126 2.70491 -2.61876 -0.01264 -0.10685 -2.89761 -0.49457 0 0 0 0 0 -0.06921 0.11654 0 3.07253 -0.07822 0 -0.18838 -0.30497 0.51464 0.55196
GLU_868 -6.39447 0.86541 6.56817 -0.36063 0.10213 0.44864 3.26882 -3.22894 -0.01936 -0.10551 -3.32964 -0.66946 0 0 0 0 0 -0.09718 0.02202 0 3.93284 -0.23463 0 -2.7348 -0.30145 0.47336 -1.79468
THR_869 -3.36201 0.38344 4.11958 -0.20999 0.16843 0.07759 1.91353 -1.92879 -0.03006 -0.14648 -1.95779 -0.16138 0 0 0 0 0 -0.03329 0.00124 0.0971 0 0.09186 2.27452 -1.0874 -0.04515 0.41919 0.58412
GLN_870 -5.00483 0.33358 5.93174 -0.72839 0.08294 0.72373 2.87129 -2.78738 -0.00023 -0.00333 -2.46688 -0.776 0 0 0 -0.78217 0 -0.04086 0.13779 0 2.87457 -0.13136 0 -0.18838 -0.03568 0.40796 0.41811
VAL_871 -5.08294 0.35485 3.90727 -0.30254 0.23165 0.06916 1.7665 -2.20889 -0 -0 -0.56454 -0.08545 0 0 0 0 0 -0.00925 0.04275 0.06341 0 -0.28429 0 1.9342 -0.16385 0.34311 0.01115
LEU_872 -8.79573 1.15044 3.37731 -0.66551 0.2061 0.22242 2.36269 -2.63949 -0.01413 -0.06027 -2.20584 0.14946 0 0 0 0 0 -0.00216 0.04757 0.75664 0 -0.19262 0 0.18072 -0.02186 0.42283 -5.72142
PHE_873 -9.17839 1.11549 5.37271 -0.92126 0.07052 0.27798 3.58379 -3.47481 -0.01936 -0.10551 -2.46943 -0.04433 0 0 0 0 0 -0.00359 0.0925 0 1.78909 -0.47197 0 1.0402 0.16785 0.51969 -2.65884
ASP_874 -4.97681 0.29099 6.39597 -0.11192 0.00761 0.34215 2.47808 -2.85715 -0.01628 -0.08382 -3.15479 -0.48394 0 0 0 -0.78217 0 0.10443 0.00327 0 1.78622 -0.00748 0 -2.3716 0.01295 0.56065 -2.86364
MET_875 -9.32233 1.28119 2.40412 -0.36904 0.1272 0.07726 2.59999 -2.22718 -0 -0 -1.7471 -0.19492 0 0 0 0 0 0.00105 0.15927 1.16101 0 0.10209 0 0.60916 -0.268 0.61199 -4.99422
VAL_876 -7.04532 1.66064 1.00654 -0.3322 0.3956 0.07537 1.4468 -1.85462 -0.02925 -0.1657 -1.00922 -0.37997 0 0 0 0 0 -0.06373 0.00022 0.11336 0 0.09214 0 1.9342 -0.10449 0.55889 -3.70073
GLN_877 -6.97573 0.70568 4.01608 -0.54444 0.05077 0.59245 2.19852 -2.41849 -0.03165 -0.19745 -1.61844 -0.41198 0 0 -0.72971 0 0 -0.00343 0.12834 0 2.04795 -0.08767 0 -0.18838 -0.0032 0.5993 -2.87149
GLY_878 -2.9491 0.47277 2.37 -0.00029 0 0 0.89735 -1.44406 -0 -0 0.37309 -0.15106 0 0 0 0 0 -0.1124 0 0 0 -1.15137 0 0.83697 0.06709 0.75089 -0.04012
PRO_879 -5.33608 0.95209 3.37935 -0.07157 0 0.04381 1.13263 -1.30087 -0.01432 -0.1309 -0.88831 0.58905 0 0 -0.49822 0 0 -0.18948 0.00969 0.20236 0 -0.52757 0 -2.4119 0.19955 0.98576 -3.87491
ARG_880 -4.9613 0.52628 5.68701 -0.87883 0.19551 0.61608 3.38795 -2.51269 -0.00814 -0.03411 -3.77039 -0.02517 0 0 -0.49822 -0.82504 0 -0.01676 0.01376 1.6169 0 -0.1962 0 -1.2888 0.11059 0.89375 -1.96781
VAL_881 -4.12741 0.49814 1.53177 -0.27004 0.17535 0.05611 0.65849 -1.27092 -0 -0 -1.21617 -0.26678 0 0 -0.4251 0 0 0.02474 0.04368 0.31117 0 -0.77252 0 1.9342 -0.17837 0.50075 -2.79292
ARG_882 -3.83632 0.18626 3.98773 -0.91024 0.25937 0.65827 2.1993 -1.8825 -0.00814 -0.03411 -2.56345 -0.00816 0 0 -0.4251 0 0 0.08858 0.00345 1.96758 0 -0.24081 0 -1.2888 -0.33079 0.36844 -1.80944
ALA_883 -2.21529 0.20373 1.04726 -0.02146 0 0 0.77968 -0.87365 -0.01138 -0.13153 -0.77782 -0.39718 0 0 0 0 0 0.19486 0 0 0 -0.55802 0 1.8394 -0.15601 0.41913 -0.6583
ASN_884 -4.112 0.38479 5.25766 -0.15852 0.02442 0.22453 3.52793 -2.42652 -0.01875 -0.19424 -1.88242 -0.33499 0 0 0 -0.71821 0 0.02319 0.00086 0 1.87919 -0.07664 0 -0.93687 0.16422 0.81568 1.44332
SER_885 -1.42439 0.06816 2.16853 -0.02884 8e-05 0.04691 0.7337 -0.9305 -0 -0 0.14415 -0.96201 0 0 0 0 0 -0.0728 0.00154 0.158 0 -0.28284 0.61109 -0.77834 -0.12232 0.69796 0.02808
ASP_886 -2.88704 0.43245 4.17953 -0.24439 0.06966 0.84825 1.70528 -1.86769 -0.00034 -0.0055 -0.50005 -2.76504 0 0 0 -0.71821 0 -0.03995 0.31657 0 2.18122 -0.42991 0 -2.3716 -0.20921 0.5919 -1.71405
THR_887 -5.68176 0.48143 5.38036 -0.11511 0.03967 0.09843 3.19396 -2.70715 -0.00771 -0.06822 -2.34704 -0.4355 0 0 0 -0.68129 0 0.09714 0.121 0.21186 0 -0.19306 2.48099 -1.0874 -0.08766 1.03536 -0.27169
VAL_888 -5.07017 0.41716 1.44682 -0.2764 0.18793 0.06427 0.72382 -1.47454 -0 -0 -0.59919 -0.30363 0 0 0 0 0 -0.05967 0.12711 0.2697 0 -0.77675 0 1.9342 -0.40616 0.66084 -3.13466
HIS_D_889 -5.20139 0.28255 4.74389 -0.44141 0.02626 0.56481 2.65753 -2.44386 -0.01312 -0.05847 -3.02028 -0.36171 0 0 0 -0.68129 0 -0.02075 0.23372 0 2.19792 -0.33765 0 -0.45461 0.05539 0.33953 -1.93293
VAL_890 -5.74709 0.58338 1.5364 -0.37723 0.2814 0.09459 1.47937 -1.64888 -0 -0 -0.58636 -0.21381 0 0 0 0 0 0.23162 0.07227 0.89308 0 -0.7115 0 1.9342 0.11306 0.50368 -1.56184
PHE_891 -5.89477 0.6256 4.05705 -0.72176 0.04409 0.08241 2.67874 -2.2106 -0.01312 -0.05847 -2.13982 -0.50419 0 0 0 0 0 0.11905 0.13627 0 2.66495 -0.1452 0 1.0402 -0.18054 0.74329 0.32318
ASP_892 -6.10062 0.64524 6.4529 -0.10908 0.00855 0.32286 3.18716 -3.07491 -0.00019 -0.00386 -3.33123 -1.17003 0 0 -1.74855 0 0 -0.03247 0.02407 0 2.23988 -0.35563 0 -2.3716 -0.17499 0.6844 -4.9081
VAL_893 -4.77336 0.48107 2.92815 -0.26259 0.10437 0.04311 2.28701 -1.80549 -0 -0 -3.36476 0.29957 0 0 -0.7727 0 0 0.07331 0.00878 0.73012 0 0.04309 0 1.9342 -0.23278 0.46126 -1.81765
LYS_894 -5.04097 0.59145 5.25444 -0.45233 0.11139 0.2059 2.1281 -2.17113 -0.01326 -0.03479 -0.61305 -0.15029 0 0 0 0 0 -0.00329 0.48626 3.02175 0 0.17461 0 -1.5107 0.20362 0.72609 2.91379
GLY_895 -2.32163 0.22595 2.30782 -4e-05 0 0 1.11347 -1.29022 -0.0177 -0.07863 -1.04175 -0.42276 0 0 0 0 0 -0.19353 0 0 0 0.27127 0 0.83697 0.55309 0.62928 0.57158
THR_896 -4.19321 0.42258 3.74578 -0.12632 0.03586 0.06672 0.84899 -1.86665 -5e-05 -0.0002 -1.31609 -0.89252 0 0 0 -0.35316 0 0.04732 0.10677 0.06479 0 -0.17545 2.36234 -1.0874 0.00657 0.37817 -1.92515
ASP_897 -5.28427 0.80561 7.85921 -0.1074 0.00321 0.32303 3.34024 -3.02461 -0 -0 -6.44793 -0.0772 0 0 -1.02247 -0.35316 0 0.65306 0.00564 0 2.33507 0.1335 0 -2.3716 2.75427 1.61619 1.14041
PRO_898 -1.80438 0.67324 1.69521 -0.13402 0.00081 0.09862 0.26282 -0.61189 -0.00335 -0.01474 -0.19285 0.18195 0 0 0 0 0 -0.0766 0.01876 0.19978 0 -0.97488 0 -2.4119 2.82358 2.08678 1.81691
PRO_899 -3.32125 0.60424 2.04183 -0.20909 0.02771 0.15632 0.76002 -0.86413 -0 -0 -0.82614 -0.07298 0 0 0 0 0 0.55232 0.0112 0.26178 0 -0.57841 0 -2.4119 -0.22229 1.10238 -2.98839
THR_900 -5.26747 0.56591 3.35538 -0.13479 0.04249 0.09883 2.15784 -1.89301 -0.00847 -0.06696 -1.44648 -0.88091 0 0 -0.97584 0 0 0.01822 0.00923 0.1069 0 -0.17305 2.60508 -1.0874 -0.12055 0.84301 -2.25204
ARG_901 -6.90524 0.59373 5.56831 -0.49453 0.08682 0.30446 2.75314 -2.74987 -0.00179 -0.00608 -2.01203 0.04411 0 0 -0.42166 -0.60509 0 -0.02798 0.0473 2.29233 0 -0.07025 0 -1.2888 0.48255 0.60379 -1.80676
VAL_902 -7.65421 1.22348 1.67852 -0.27503 0.19364 0.05297 1.22698 -2.16842 -0.00821 -0.05858 -1.19412 0.09715 0 0 -0.72971 0 0 0.01181 0.01322 0.14016 0 -0.46839 0 1.9342 0.34494 0.39225 -5.24735
HIS_D_903 -7.12736 0.57549 4.76743 -0.43542 0.01464 0.2928 2.90997 -2.74001 -0.00022 -0.00059 -2.85776 -0.36591 0 0 -0.91268 0 0 0.03031 0.05774 0 2.51587 -0.32303 0 -0.45461 -0.30979 0.56588 -3.79723
SER_904 -3.90219 0.65102 3.0553 -0.03131 0 0.05326 1.33831 -1.72519 -0 -0 -0.99505 -1.01065 0 0 -0.91268 0 0 0.077 0.00042 0.74416 0 0.07463 0.60021 -0.77834 -0.35327 0.72815 -2.38623
ILE_905 -7.527 0.78594 3.42229 -0.62053 0.35095 0.12829 3.23117 -2.47147 -0 -0 -2.75686 0.01592 0 0 0 0 0 0.04422 0.00932 1.16733 0 -0.63532 0 0.73287 -0.38603 0.87421 -3.63472
THR_906 -1.73779 0.06756 1.75962 -0.12241 0.0721 0.06245 0.60454 -0.91823 -0 -0 0.19041 -1.20562 0 0 0 0 0 0.04613 0.01656 0.09004 0 -0.07581 2.2661 -1.0874 -0.34546 0.58578 0.26855
LYS_907 -2.87369 0.24624 2.16514 -0.31658 0.03753 0.16945 0.80554 -1.10998 -0 -0 0.55388 -0.1826 0 0 0 0 0 0.16279 0.01346 1.78946 0 -0.15288 0 -1.5107 -0.42777 0.33083 -0.29988
GLN_908 -7.08532 1.00631 4.65614 -0.65439 0.07404 0.70749 2.00866 -2.45077 -0.00814 -0.09912 -1.34874 -0.60592 0 0 -0.75842 0 0 -0.03522 0.14652 0 2.37512 0.04935 0 -0.18838 0.14405 0.6557 -1.41103
GLU_909 -4.10122 0.3638 3.05219 -0.39607 0.12011 0.82512 1.41315 -1.59445 -0 -0 -0.85457 -1.10555 0 0 0 0 0 -0.08497 0.0456 0 3.78621 0.12978 0 -2.7348 0.41764 0.65895 -0.05909
VAL_910 -7.40553 1.10315 2.97034 -0.31753 0.29088 0.06824 2.15864 -2.38604 -0.00092 -0.0052 -1.84428 -0.44939 0 0 0 0 0 0.19824 0.00416 0.08336 0 -0.4004 0 1.9342 -0.11796 0.56751 -3.54853
LEU_911 -9.08158 1.85548 1.39559 -0.4919 0.13455 0.12445 1.27186 -2.18052 -0.00686 -0.03174 -0.90281 -0.02051 0 0 -0.84928 0 0 -0.06882 0.11567 1.06178 0 -0.20938 0 0.18072 -0.05623 1.06107 -6.69849
ILE_912 -9.14015 1.21523 2.94137 -0.50484 0.27873 0.11426 2.37169 -2.63368 -0.02209 -0.15849 -1.73424 -0.19789 0 0 0 0 0 0.00896 0.10368 0.47417 0 -0.05458 0 0.73287 0.06432 1.46375 -4.67696
HIS_D_913 -9.85038 1.73689 7.88474 -0.44887 0.03258 0.2082 3.30596 -4.02665 -0.03255 -0.23028 -1.33528 -0.67383 0 0 -1.63545 0 0 -0.00902 0.10242 0 2.5051 -0.37043 0 -0.45461 -0.09853 1.59656 -1.79342
GLU_914 -4.81997 0.5602 5.33644 -0.19053 0.01871 0.27366 1.97884 -2.28608 -0.00103 -0.01596 -2.80764 -0.70125 0 0 -0.60128 0 0 -0.03276 0.06119 0 3.44156 0.64961 0 -2.7348 0.35594 1.46511 -0.05004
ASN_915 -5.78865 0.95 4.58618 -0.1884 0.01947 0.27973 1.77329 -2.31027 -0.04987 -0.38571 -1.22283 -0.69788 0 0 -0.96844 0 0 -0.06951 0.00445 0 3.13822 -0.43586 0 -0.93687 0.65529 1.54196 -0.1057
VAL_916 -6.87839 1.26239 1.9205 -0.34742 0.27001 0.08175 1.54383 -2.20439 -0.00807 -0.07629 -1.61399 -0.32683 0 0 0 0 0 -0.02937 0.00227 0.33889 0 0.28324 0 1.9342 0.49255 1.39424 -1.96088
THR_917 -4.25777 0.3889 3.01008 -0.20925 0.13567 0.07928 2.38493 -1.90242 -0.01526 -0.17023 -2.46196 -1.06264 0 0 0 0 0 -0.01412 0.00122 1.14702 0 -0.78158 2.2804 -1.0874 0.17224 0.7472 -1.61569
VAL_918 -5.42905 0.60975 1.68302 -0.31551 0.30089 0.07409 1.18526 -1.62752 -0 -0 -1.30399 -0.87238 0 0 0 0 0 -0.00315 0.17041 1.31532 0 -0.22462 0 1.9342 0.2346 0.7875 -1.48121
ALA_919 -3.62305 0.34188 3.15318 -0.03061 0.01611 0 1.53289 -1.72847 -0.02774 -0.16321 -0.69589 -0.51579 0 0 0 0 0 0.08665 0 0 0 -0.0678 0 1.8394 0.43943 0.71429 1.27129
LYS_920 -2.22943 0.46962 2.77082 -0.31908 0.04225 0.20045 0.95981 -1.23529 -0 -0 -0.57475 -0.40941 0 0 0 0 0 -0.07651 0.03156 1.33734 0 -0.17403 0 -1.5107 0.55172 0.66164 0.49602
ASP_921 -4.13112 0.25604 4.25788 -0.11753 0.01561 0.37232 1.31831 -1.99677 -0.00266 -0.00842 -1.9187 -0.53468 0 0 0 -0.60509 0 -0.0235 0.09899 0 2.01131 0.07602 0 -2.3716 0.5299 0.64869 -2.12499
LYS_922 -5.36364 0.49001 5.03487 -0.33312 0.04933 0.18093 2.59571 -2.50027 -0 -0 -2.27377 -0.11614 0 0 0 0 0 -0.04855 0.01411 2.40085 0 0.20154 0 -1.5107 0.14406 0.30964 -0.72514
PHE_923 -7.10227 0.76376 1.03594 -0.6904 0.07257 0.35738 0.50479 -1.52081 -0.00463 -0.01291 -0.52932 0.09305 0 0 0 0 0 -0.02258 0.0001 0 2.31942 0.04832 0 1.0402 0.27194 0.4444 -2.93103
CYS_924 -4.81785 0.45251 3.65573 -0.06319 0.00119 0.0194 2.18504 -1.97273 -0.03368 -0.25351 -2.90388 -0.58661 0 0 0 0 0 -0.06125 0.03639 0.74567 0 0.04886 0 3.6196 0.38667 0.48472 0.94308
LEU_925 -3.74096 0.27228 0.57617 -0.5641 0.24783 0.15376 0.38013 -0.89128 -0.00354 -0.00999 0.07165 0.19955 0 0 0 0 0 -0.0732 0.18878 0.58466 0 -0.24256 0 0.18072 0.11832 0.40886 -2.14291
ARG_926 -3.33847 0.07216 3.92488 -0.79672 0.15088 0.43634 1.6444 -1.55616 -0 -0 -2.71818 0.36238 0 0 0 -1.65101 0 -0.00276 0.05942 2.83187 0 -0.12566 0 -1.2888 -0.08595 0.42346 -1.65792
ARG_927 -1.59185 0.05837 1.81747 -1.07614 0.28377 0.67058 0.4308 -0.79345 -0 -0 -0.08119 -0.01875 0 0 0 0 0 0.0036 0.03117 1.72857 0 -0.23905 0 -1.2888 0.58973 0.28585 0.81067
ASP_928 -2.72021 0.09338 3.9268 -0.11349 0.01033 0.31844 1.76783 -1.59728 -0.0174 -0.09316 -2.70295 -0.80749 0 0 0 -1.65101 0 -0.03894 0.00973 0 3.80077 0.04374 0 -2.3716 0.37874 0.1891 -1.57467
ILE_929 -1.56785 0.08149 1.76359 -0.56296 0.30543 0.16941 0.41479 -0.88316 -0.0174 -0.09316 -0.01084 -0.01361 0 0 0 0 0 0.031 0.00191 0.72911 0 0.20739 0 0.73287 -0.32512 0.24538 1.20827
ASP_930 -1.9376 0.14229 2.73836 -0.10933 0.00522 0.3129 0.70562 -1.17548 -0 -0 -0.50818 -0.28924 0 0 0 0 0 -0.02042 1e-05 0 1.89076 0.066 0 -2.3716 -0.31269 0.50798 -0.3554
ALA_931 -1.28044 0.11114 1.1988 -0.02494 0.00021 0 0.24047 -0.67531 -0 -0 -0.18024 -0.26452 0 0 0 0 0 -0.02015 0 0 0 0.01397 0 1.8394 -0.71665 0.45152 0.69326
THR_932 -3.34083 0.38827 1.917 -0.16793 0.07126 0.06131 0.89259 -1.13133 -0 -0 -0.5621 -0.389 0 0 0 0 0 -0.03412 0.00634 0.17438 0 -0.13297 2.33173 -1.0874 -0.37403 0.26893 -1.10792
VAL_933 -6.67508 1.12516 1.78322 -0.30348 0.18697 0.06004 1.35558 -1.59544 -0 -0 -1.59891 -0.47859 0 0 0 0 0 -0.02029 0.01513 0.18583 0 -0.39231 0 1.9342 -0.17976 0.45695 -4.14077
ALA_934 -5.24901 0.40936 1.60806 -0.02244 0 0 1.53147 -1.7179 -0.02026 -0.07443 -0.83034 -0.41479 0 0 0 0 0 0.11744 0 0 0 -0.34905 0 1.8394 -0.16227 0.41965 -2.91512
LEU_935 -8.68 1.21998 2.98727 -0.58477 0.16156 0.14858 2.64079 -2.65402 -0.01661 -0.12732 -2.01786 0.31896 0 0 0 0 0 0.94517 0.20635 0.87625 0 -0.30194 0 0.18072 -0.00616 0.93612 -3.76694
PHE_936 -8.90174 1.58152 3.98375 -0.98167 0.34161 0.35821 1.94625 -2.82369 -0.0356 -0.13155 -0.7986 -0.61338 0 0 0 0 0 -0.04636 0.48565 0 2.76671 -0.24319 0 1.0402 0.36314 1.29267 -0.41607
LEU_937 -7.95172 0.77717 4.81634 -0.57777 0.11267 0.16116 3.27508 -2.80889 -0.00026 -0.00102 -1.5188 0.19076 0 0 0 0 0 0.10643 0.05056 0.77169 0 -0.16931 0 0.18072 0.54685 1.08884 -0.9495
ASP_938 -3.89854 0.3928 4.57437 -0.12148 0.08442 0.38686 1.67083 -2.16144 -0.0156 -0.05814 -1.76744 -0.20507 0 0 0 -0.65617 0 -0.03244 0.19001 0 2.53623 -0.35147 0 -2.3716 -0.09512 0.90129 -0.99771
ASP_939 -3.17455 0.20087 3.88723 -0.11994 0.02672 0.36917 1.67598 -1.65642 -0.00073 -0.01362 -2.82066 -0.3578 0 0 -0.68281 0 0 -0.05641 0.04072 0 2.54541 -0.40639 0 -2.3716 -0.58303 0.45848 -3.03938
ASP_940 -2.90757 0.10181 4.86061 -0.22293 0.03761 0.72878 1.86418 -1.8932 -0 -0 -2.29327 -0.99924 0 0 0 -0.40321 0 -0.0271 0.00162 0 1.81836 -0.87182 0 -2.3716 -0.17353 0.2934 -2.45709
GLY_941 -1.26513 0.01981 1.65709 -0.0002 0 0 0.41935 -0.80714 -0 -0 0.13727 -0.26826 0 0 0 0 0 -0.20329 0 0 0 -1.37034 0 0.83697 0.1568 0.21741 -0.46966
GLY_942 -2.48106 0.03144 3.38355 -0.00021 0 0 1.98598 -1.62541 -0 -0 -0.60577 -0.14848 0 0 0 0 0 -0.03438 0 0 0 -1.07845 0 0.83697 0.0267 0.19496 0.48584
SER_943 -3.02007 0.16125 2.91581 -0.03572 0.00411 0.02615 1.17479 -1.44045 -0 -0 -1.68903 -0.2826 0 0 0 -0.65617 0 -0.03618 0.07504 0.65272 0 0.41468 2.26136 -0.77834 0.21525 0.35662 0.31922
ASP_944 -6.22444 0.55145 7.18191 -0.221 0.06855 0.70731 3.27575 -3.14742 -0.01871 -0.09566 -4.22928 -1.31299 0 0 0 0 0 -0.05847 0.01678 0 1.99785 -0.71961 0 -2.3716 -0.05155 0.64102 -4.01011
VAL_945 -6.55263 0.68751 2.38349 -0.31355 0.2935 0.07286 2.49134 -2.1417 -0 -0 -2.26908 -0.89439 0 0 -1.89176 0 0 0.04269 0.02674 1.85826 0 -0.52083 0 1.9342 -0.2083 0.89442 -4.10722
PHE_946 -5.9386 0.71627 3.75721 -0.88092 0.06509 0.45474 2.35569 -2.27914 -0.01207 -0.04919 -3.07357 -0.16395 0 0 0 0 0 0.00215 0.02381 0 1.4871 -0.46652 0 1.0402 -0.05343 0.7878 -2.22734
GLY_947 -2.27645 0.10095 1.40751 -0.00135 0 0 0.73573 -0.92663 -0 -0 -0.57621 -0.32376 0 0 0 0 0 -0.07311 0 0 0 -1.2562 0 0.83697 0.35463 0.31897 -1.67895
ILE_948 -3.41471 0.29214 1.69335 -0.61498 0.48175 0.10563 1.17725 -1.06432 -0 -0 -0.93711 0.71625 0 0 0 0 0 -0.09725 0.02283 0.95752 0 -0.12693 0 0.73287 0.08823 0.48441 0.49693
TYR_949 -6.99872 0.68523 3.3657 -1.20541 0.20939 0.7518 1.10022 -1.97548 -0.01001 -0.0841 -0.10992 -0.31057 0 0 0 0 0 0.07404 0.00471 0 1.97528 -0.38946 0.02504 1.2797 -0.43345 0.7006 -1.34538
GLU_950 -2.52865 0.06333 2.80731 -0.33794 0.09838 0.39621 0.99993 -1.17144 -0 -0 -1.28139 -0.51796 0 0 -0.58006 0 0 -0.01368 0.01513 0 3.12311 -0.01537 0 -2.7348 0.06451 0.49491 -1.11847
ASP_951 -5.72471 0.73657 7.10485 -0.10115 0.00824 0.29617 3.2609 -3.14927 -0.02594 -0.18622 -5.16279 -1.36368 0 0 -0.77273 -0.21462 0 0.05365 0.00222 0 2.16086 -0.23034 0 -2.3716 0.27381 0.58801 -4.81779
LYS_952 -7.03367 0.52585 5.28623 -0.37799 0.04543 0.21859 2.26442 -2.42679 -0 -0 -1.56188 0.36901 0 0 -0.77273 0 0 -0.17936 0.04629 2.341 0 -0.02694 0 -1.5107 0.0443 0.74966 -1.99927
HIS_953 -6.49326 0.65369 4.89634 -0.75959 0.00819 0.86768 0.95333 -2.5629 -0 -0 -0.20143 -2.2216 0 0 0 0 0 0.03694 0.00088 0 2.04251 -0.12216 0 -0.45461 -0.26864 0.50238 -3.12225
GLU_954 -4.65376 0.3608 5.09289 -0.3221 0.03799 0.36997 2.10315 -2.25492 -0.02846 -0.21952 -2.96292 -0.55638 0 0 -0.58006 0 0 0.28615 0.01809 0 4.0421 -0.03536 0 -2.7348 -0.04249 0.22876 -1.85088
ARG_955 -8.07245 0.82425 5.32135 -0.68926 0.11582 0.41901 1.5936 -2.9004 -0.03926 -0.19132 -0.53245 0.21139 0 0 0 0 0 0.00401 0.10078 2.66355 0 0.03075 0 -1.2888 0.72109 0.28175 -1.42659
CYS_956 -7.59534 0.46914 3.68616 -0.06831 0.00067 0.0488 2.62916 -2.07205 -0 -0 -1.72498 -0.3697 0 0 0 0 0 -0.00864 0.07951 0.49517 0 0.10067 0 3.6196 0.55034 0.3582 0.19841
MET_957 -4.83701 0.48055 3.12867 -0.797 0.27507 0.22958 1.70289 -1.79804 -0.00646 -0.06292 -0.50667 -0.01042 0 0 0 0 0 -0.02738 0.16603 0.93834 0 -0.16905 0 0.60916 -0.11465 0.62797 -0.17136
LEU_958 -6.67573 0.58706 3.44877 -0.65997 0.43968 0.15404 1.84951 -2.1983 -0 -0 -0.33112 0.23102 0 0 0 0 0 0.08985 0.07226 2.98554 0 -0.23698 0 0.18072 -0.2136 0.724 0.44675
ALA_959 -7.18779 0.75917 3.52064 -0.02228 0 0 2.79195 -2.86867 -0 -0 -1.23658 -0.36898 0 0 0 0 0 0.00048 0 0 0 -0.26193 0 1.8394 -0.33676 0.43004 -2.94133
ALA_960 -6.44658 0.74194 4.85057 -0.02356 0 0 3.24063 -3.3108 -0.00791 -0.03353 -2.30573 -0.37023 0 0 0 0 0 -0.00699 0 0 0 -0.34123 0 1.8394 -0.56164 0.29225 -2.44341
ARG_961 -5.98602 0.59529 5.61634 -0.43575 0.04739 0.20987 2.93246 -2.87827 -0 -0 -2.30731 0.36865 0 0 0 0 0 0.07112 0.06147 2.1097 0 -0.07541 0 -1.2888 -0.4376 0.40383 -0.99306
GLN_962 -8.35581 0.95333 7.51693 -0.88782 0.25604 0.97336 3.42134 -3.68949 -0 -0 -2.84395 -0.97161 0 0 0 -0.56357 0 -0.03708 0.03582 0 2.98747 -0.12977 0 -0.18838 -0.26598 0.65618 -1.13298
ALA_963 -5.24766 0.34072 4.89746 -0.02176 0 0 2.87678 -2.893 -0 -0 -2.34138 -0.38054 0 0 0 0 0 -0.03099 0 0 0 -0.30973 0 1.8394 -0.38286 0.55286 -1.10071
ASN_964 -6.83908 0.33678 7.27668 -0.17397 0.01496 0.25075 3.30649 -3.61204 -0.04152 -0.30011 -3.23415 -0.31912 0 0 0 0 0 0.14641 0.0961 0 1.41578 0.44956 0 -0.93687 -0.19756 0.2723 -2.08861
VAL_965 -5.10791 0.34656 5.31694 -0.31093 0.20752 0.07117 2.70036 -2.74528 -5e-05 -0.00024 -2.13208 -0.14047 0 0 0 0 0 -0.0467 0.0041 0.07091 0 -0.33046 0 1.9342 0.0228 0.28194 0.14238
ASP_966 -4.61552 0.14453 7.07678 -0.09977 0.00205 0.2971 2.66858 -3.00767 -0.00525 -0.07059 -4.7306 -0.39288 0 0 0 -0.56357 0 0.03775 0.00233 0 1.82406 0.12022 0 -2.3716 -0.22351 0.47702 -3.43054
GLN_967 -5.96778 0.4177 6.29558 -0.28564 0.07504 0.21993 3.20102 -3.10184 -0.0209 -0.21145 -2.70974 -0.5742 0 0 -1.89176 0 0 -0.02909 0.00031 0 2.87162 -0.00444 0 -0.18838 -0.20238 0.66347 -1.44294
LYS_968 -6.49806 0.21191 7.9647 -0.31603 0.02796 0.15001 3.18772 -3.18427 -0 -0 -5.7452 -0.01576 0 0 0 -0.40321 0 -0.004 0.04998 1.98095 0 -0.09948 0 -1.5107 0.00183 0.80066 -3.40099
GLY_969 -1.78937 0.15987 2.88644 -0.00033 0 0 1.53872 -1.35556 -0.00834 -0.12776 -1.43285 -0.21637 0 0 0 0 0 -0.11035 0 0 0 -0.17692 0 0.83697 0.12444 0.62872 0.9573
ASN_970 -1.48432 0.05369 1.25419 -0.35448 0.07794 0.69829 0.13407 -0.67946 -0.0083 -0.12752 0.18503 -0.78798 0 0 0 0 0 0.05817 0.00408 0 1.84207 -0.55335 0 -0.93687 0.10206 0.20762 -0.31506
GLN_971 -3.53305 0.21549 3.86229 -0.69067 0.11787 0.49043 1.23041 -1.74392 -0.00525 -0.07059 -2.16172 -0.26645 0 0 -0.73975 0 0 -0.07467 0.0183 0 2.84293 0.22347 0 -0.18838 0.08272 0.30458 -0.08594
LEU_972 -3.00988 0.10908 2.54986 -0.4747 0.23901 0.09317 0.71191 -1.37252 -0 -0 -0.68445 0.172 0 0 -0.73975 0 0 -0.00549 0.0601 0.55422 0 -0.35909 0 0.18072 -0.06422 0.44645 -1.59358
ASN_973 -5.30741 0.22106 4.09239 -0.19449 0.01293 0.3377 0.77223 -1.94103 -0.03848 -0.11525 -0.66969 -0.83437 0 0 0 0 0 0.1605 0.02742 0 2.80023 -0.17511 0 -0.93687 0.19596 0.82854 -0.76374
ALA_974 -3.48698 0.438 2.7885 -0.02231 0 0 1.97965 -1.76696 -0.00274 -0.00772 -2.56527 -0.25889 0 0 0 0 0 -0.02362 0 0 0 -0.01314 0 1.8394 0.0332 1.33159 0.2627
ILE_975 -6.45113 0.77691 1.86269 -0.60444 0.35593 0.11487 0.81748 -2.00078 -0 -0 -0.40431 0.21666 0 0 0 0 0 -0.04359 0.05861 1.06099 0 -0.71579 0 0.73287 -0.5189 1.01074 -3.7312
VAL_976 -6.81176 1.19183 2.35422 -0.24966 0.116 0.05027 2.28567 -2.32068 -0.00274 -0.00772 -1.20914 -0.42594 0 0 0 0 0 -0.03152 0.0878 0.23818 0 -0.69775 0 1.9342 -0.38019 0.80938 -3.06955
GLN_977 -7.37888 1.0323 4.151 -0.6386 0.15693 0.68661 2.03124 -2.7129 -0.02413 -0.14787 -0.66392 -0.55855 0 0 -0.14549 0 0 -0.03014 0.37431 0 3.24918 -0.07738 0 -0.18838 -0.14443 0.93108 -0.09802
GLY_978 -2.82536 0.40244 2.02519 -5e-05 0 0 0.7045 -1.34329 -0.01502 -0.09533 0.11974 -0.39226 0 0 0 0 0 -0.16087 0 0 0 -1.43399 0 0.83697 -0.53711 0.5784 -2.13605
VAL_979 -8.30186 1.33139 2.99182 -0.2765 0.23804 0.05275 2.86789 -2.77311 -0 -0 -2.12648 0.10773 0 0 0 0 0 -0.07975 0.00498 0.29703 0 -0.43581 0 1.9342 -0.65085 0.60727 -4.21126
LYS_980 -6.21425 0.36472 5.64712 -0.2967 0.0211 0.13771 2.72003 -2.67865 -0.05074 -0.18262 -4.56899 -0.0651 0 0 0 0 0 -0.05435 0.15697 2.33814 0 0.06767 0 -1.5107 -0.14228 0.64251 -3.66841
VAL_981 -6.55993 0.5828 2.26387 -0.2821 0.21765 0.05915 2.06357 -2.25191 -0 -0 -2.63529 -0.23645 0 0 0 0 0 -0.04929 0.03221 0.18749 0 -0.66376 0 1.9342 -0.24611 0.37441 -5.20947
LYS_982 -5.74913 0.22932 5.23792 -0.28014 0.02293 0.12171 2.3169 -2.36402 -0.03079 -0.14965 -2.32457 -0.11864 0 0 0 0 0 -0.00284 0.11041 1.95406 0 0.02318 0 -1.5107 -0.21563 0.37654 -2.35314
HIS_D_983 -4.62408 0.27302 3.12688 -0.40231 0.02508 0.46885 0.71744 -1.8158 -0 -0 -0.35603 -0.35539 0 0 0 0 0 0.01047 0.00044 0 2.05576 -0.00037 0 -0.45461 -0.06384 0.51812 -0.87639
ASP_984 -6.77281 0.4225 9.6385 -0.24703 0.14214 0.8221 5.16544 -4.09339 -0.02018 -0.13695 -8.07695 -1.18437 0 0 -1.11165 -0.83524 0 -0.07285 0.00577 0 2.16027 -0.73564 0 -2.3716 -0.22734 0.44371 -7.08558
MET_985 -2.81443 0.19433 2.41311 -0.73755 0.25339 0.34416 0.58941 -1.33733 -0 -0 0.19813 -0.29566 0 0 0 0 0 0.01092 0.03971 2.31832 0 0.10246 0 0.60916 -0.47018 0.18814 1.6061
ASP_986 -2.84295 0.17121 4.72679 -0.10061 0.0016 0.30511 2.14475 -1.95997 -0 -0 -3.15445 -0.27476 0 0 -0.55455 -1.04108 0 0.0577 0.00162 0 1.96714 -0.19151 0 -2.3716 -0.29447 0.29548 -3.11455
ASN_987 -3.04827 0.12687 4.1139 -0.19983 0.00961 0.30606 1.31103 -1.80193 -0 -0 -1.63131 -0.46449 0 0 -0.5571 -0.83524 0 0.07736 0.01654 0 2.0696 -0.11128 0 -0.93687 0.0387 0.42372 -1.09294
GLY_988 -1.65954 0.0983 2.38682 -5e-05 0 0 1.15397 -1.11401 -0.01336 -0.06105 -0.54703 -0.35477 0 0 0 0 0 -0.17793 0 0 0 -1.26321 0 0.83697 -0.07267 0.47769 -0.30985
ASP_989 -3.87157 0.35103 5.19235 -0.10033 0.00648 0.301 2.68462 -2.25667 -0 -0 -4.00087 -1.2222 0 0 -0.82694 0 0 0.16972 0.06569 0 2.27346 -0.18501 0 -2.3716 -0.07483 0.70067 -3.165
THR_990 -5.19081 0.53496 2.82063 -0.17984 0.11898 0.0641 1.82838 -1.87121 -0 -0 -2.45265 0.0604 0 0 -0.82694 0 0 -0.0219 0.05484 0.09448 0 -0.0169 2.27308 -1.0874 0.05281 0.6858 -3.05919
ARG_991 -8.92488 0.54371 6.70139 -0.69398 0.12685 0.47533 3.12126 -3.23747 -0.01639 -0.05673 -2.55815 0.27763 0 0 0 -0.88979 0 0.21757 0.00729 2.36885 0 -0.00184 0 -1.2888 -0.0375 0.4559 -3.40974
ILE_992 -9.09829 1.56097 1.80294 -0.64557 0.60979 0.12758 1.53948 -2.08485 -0.00812 -0.02353 -1.0895 0.35371 0 0 -0.33427 0 0 0.09483 0.07835 0.97059 0 -0.78402 0 0.73287 -0.30054 0.71825 -5.77933
TYR_993 -7.98774 0.45531 4.35758 -0.57565 0.06618 0.30822 2.75666 -2.69649 -0.0295 -0.10037 -2.20917 -0.27577 0 0 0 -0.60434 0 0.01591 0.01115 0 2.24484 -0.08942 3e-05 1.2797 -0.21075 0.70369 -2.57991
CYS_994 -4.76217 0.36431 1.2232 -0.04676 0.00079 0.01768 0.91576 -0.99228 -0.01072 -0.07933 0.0687 -0.35384 0 0 0 0 0 0.1961 0.09546 0.30918 0 0.18088 0 3.6196 0.16352 0.30808 1.21814
GLY_995 -2.24706 0.1691 2.28009 -0.00021 0 0 0.76795 -1.1237 -0.03399 -0.18743 -1.18355 -0.18614 0 0 0 0 0 -0.00385 0 0 0 -1.5061 0 0.83697 0.10902 0.55016 -1.75874
ARG_996 -4.01031 0.23895 4.12972 -0.76534 0.25506 0.66005 1.41391 -1.84625 -0.00588 -0.04808 -2.06158 -0.12052 0 0 -1.02247 0 0 0.02606 0.07602 2.72956 0 -0.20694 0 -1.2888 -0.04433 0.64296 -1.24823
ASN_997 -4.88716 0.42094 5.08724 -0.22792 0.03147 0.34188 2.80795 -2.45787 -0.01072 -0.07933 -2.47425 -0.69534 0 0 -1.04476 0 0 -0.02011 0.17394 0 2.63002 0.15027 0 -0.93687 -0.13044 0.38811 -0.93296
PHE_998 -9.56374 1.06614 3.7011 -0.61213 0.47435 0.32276 3.18696 -2.97659 -0 -0 -2.26452 -0.32522 0 0 0 0 0 -0.0807 0.23976 0 3.00108 0.25075 0 1.0402 -0.22499 0.69001 -2.07477
ILE_999 -6.54869 0.84002 4.51967 -0.47422 0.26978 0.08678 2.36547 -2.6599 -0 -0 -1.59715 0.3528 0 0 -1.04476 0 0 -0.0223 0.07145 1.15401 0 -0.05979 0 0.73287 -0.17362 0.90345 -1.28411
SER_1000 -4.29443 0.31696 4.79051 -0.02315 0 0.02095 2.20465 -2.28225 -0 -0 -1.16283 -0.34549 0 0 0 0 0 0.04008 0.00094 0.4733 0 0.30897 0.60268 -0.77834 -0.03024 0.45353 0.29582
LEU_1001 -8.75743 0.81723 5.12963 -0.45822 0.16086 0.10374 2.83236 -3.23359 -0.00094 -0.00574 -1.12062 0.19823 0 0 0 0 0 0.02661 0.14422 0.3436 0 -0.2839 0 0.18072 -0.1415 0.33889 -3.72586
CYS_1002 -9.22127 1.01579 5.10636 -0.04758 0 0.01541 3.05756 -3.06949 -0 -0 -3.25168 -0.02239 0 0 0 0 0 0.088 0.01967 0.29703 0 0.28126 0 3.6196 -0.11899 0.4563 -1.77442
VAL_1003 -7.00833 0.82494 4.62536 -0.30296 0.19585 0.06834 2.72949 -3.06803 -0 -0 -2.2978 -0.00983 0 0 0 0 0 -0.04997 0.00753 0.03718 0 -0.29451 0 1.9342 0.02171 0.43726 -2.14955
SER_1004 -3.68866 0.25702 4.00419 -0.02492 0.00033 0.02432 1.50094 -1.93448 -0.02049 -0.11488 -0.75039 -0.37682 0 0 0 0 0 -0.09258 0.00221 1.07479 0 0.00589 0.62173 -0.77834 -0.30784 0.55024 -0.04772
THR_1005 -5.45576 0.87962 4.36815 -0.15487 0.15457 0.09904 2.09608 -2.46809 -0.00094 -0.00574 -0.70352 -1.14464 0 0 0 0 0 -0.00472 0.26036 0.01219 0 -0.18645 2.24985 -1.0874 -0.51555 0.76941 -0.83841
HIS_1006 -3.11315 0.32188 3.98354 -0.41572 0.02339 0.5118 1.60772 -1.92159 -0.01812 -0.19038 -1.77774 -0.43071 0 0 0 -0.41841 0 -0.0805 0.00684 0 1.81189 -0.41669 0 -0.45461 -0.28573 0.61025 -0.64605
ALA_1007 -4.36136 0.62844 1.48013 -0.02379 0 0 0.96674 -1.62116 -0.01931 -0.10715 -0.56229 -0.15361 0 0 0 0 0 0.11774 0 0 0 -0.17639 0 1.8394 -0.39896 0.30224 -2.0893
LEU_1008 -2.19062 0.10334 1.55207 -0.46439 0.21818 0.08679 0.51873 -0.99918 -0.02121 -0.15967 -0.12633 0.17554 0 0 0 0 0 0.0931 0.00323 0.47997 0 -0.37072 0 0.18072 -0.49343 0.33997 -1.07393
THR_1009 -4.30385 0.55845 3.05682 -0.16604 0.06515 0.05821 1.49279 -1.84693 -0 -0 -2.58345 -0.1242 0 0 -0.70347 -0.34006 0 -0.09387 0.08657 0.05131 0 0.03912 2.4024 -1.0874 -0.35216 0.61863 -3.17196
LEU_1010 -4.9651 0.30122 4.00355 -0.63268 0.19689 0.21086 2.67301 -2.13625 -0.0205 -0.18012 -1.42357 0.12782 0 0 0 0 0 -0.07009 0.07174 0.70766 0 -0.06297 0 0.18072 0.20093 0.71618 -0.1007
HIS_D_1011 -2.8574 0.07906 2.5473 -0.41778 0.01469 0.51582 1.05577 -1.33477 -0 -0 -1.88856 -0.33263 0 0 0 -0.79645 0 0.01548 0.03318 0 2.15835 -0.22076 0 -0.45461 0.62296 0.45142 -0.80894
SER_1012 -4.32963 0.59065 5.20709 -0.04388 3e-05 0.07765 2.51545 -2.22023 -0.01964 -0.16522 -2.12491 -0.36445 0 0 -0.17216 0 0 0.05314 0.23296 0.16355 0 -0.43465 1.85536 -0.77834 0.00347 1.04153 1.08776
PRO_1013 -1.92779 0.38479 0.99588 -0.07607 0 0.04606 0.17248 -0.47675 -0 -0 0.56395 0.58056 0 0 0 0 0 -0.11518 0.00747 0.44331 0 -0.52474 0 -2.4119 -0.42681 1.0931 -1.67164
TRP_1014 -6.9927 0.77587 4.2252 -0.90465 0.02905 0.40388 1.03694 -2.21076 -0.01121 -0.03678 -1.14238 -0.17279 0 0 0 -0.21462 0 0.01839 0.08493 0 1.83145 -0.13748 0 1.6906 1.17889 0.54606 -0.0021
ILE_1015 -7.30639 0.86317 3.46613 -0.62245 0.43066 0.12278 1.94207 -2.15212 -0.01673 -0.14206 -1.3784 0.17499 0 0 -0.17216 0 0 -0.05006 0.01066 1.03578 0 -0.76341 0 0.73287 1.14161 0.53343 -2.14961
ASP_1016 -3.80643 0.27076 4.93322 -0.21079 0.08107 0.69004 1.99477 -2.31524 -0.03666 -0.25517 -2.99399 -0.90331 0 0 0 -1.13503 0 0.13242 0.30918 0 2.43458 -0.76481 0 -2.3716 -0.34717 0.47893 -3.81522
ILE_1017 -8.92614 1.21014 3.37342 -0.5311 0.6945 0.14056 2.64077 -2.57862 -0.02907 -0.2211 -2.03185 -0.35704 0 0 0 0 0 0.3771 0.04833 0.30785 0 0.55088 0 0.73287 0.36446 0.65354 -3.58051
ASN_1018 -4.94398 0.5207 4.45685 -0.20106 0.01321 0.32341 1.68673 -2.36394 -0.01392 -0.14047 -1.48397 -0.58661 0 0 0 -0.33857 0 -0.03601 0.00806 0 2.94965 -0.54076 0 -0.93687 0.38386 0.60101 -0.64268
VAL_1019 -7.25439 1.25921 2.16899 -0.32261 0.34086 0.07198 0.985 -2.40848 -0.01931 -0.10715 -0.70836 -0.56943 0 0 -0.70347 0 0 0.01979 0.02274 0.11271 0 0.15188 0 1.9342 0.10611 0.53836 -4.38136
ASP_1020 -3.546 0.2375 4.80302 -0.10532 0.0047 0.30249 1.60685 -2.09515 -0.00563 -0.02455 -1.10696 -0.24276 0 0 0 -0.34006 0 -0.02518 0.01394 0 1.86458 0.0397 0 -2.3716 -0.05043 0.63065 -0.4102
ARG_1021 -7.64351 0.57731 6.09188 -0.66439 0.26242 0.37599 1.66576 -2.94064 -0.06212 -0.41907 -2.13479 0.24563 0 0 0 -0.41841 0 -0.00186 0.05879 2.52246 0 -0.0476 0 -1.2888 -0.52165 0.52376 -3.81885
TRP_1022 -7.73528 0.99872 4.61517 -0.7362 0.0827 0.14214 2.16115 -2.56846 -0 -0 0.11601 -0.61987 0 0 0 0 0 0.06383 0.00048 0 2.83334 -0.10356 0 1.6906 0.48555 0.54237 1.96869
SER_1023 -2.60008 0.28165 2.71956 -0.03249 0.00731 0.05286 0.79281 -1.20392 -0 -0 -0.5267 -1.04367 0 0 -0.4053 0 0 -0.06078 0.08262 0.23254 0 -0.3146 0.66993 -0.77834 0.5688 0.6261 -0.93171
ARG_1024 -3.69334 0.28951 3.13549 -0.97614 0.31237 0.76631 1.15782 -1.44152 -0.00806 -0.05298 -0.04426 -0.0483 0 0 -0.4053 0 0 -0.01159 0.02507 2.30403 0 -0.24043 0 -1.2888 0.08528 0.61491 0.48006
THR_1025 -4.13128 0.57362 3.03042 -0.15663 0.0704 0.0543 1.46116 -1.60593 -0.00989 -0.07843 -0.2537 -0.44571 0 0 0 0 0 -0.00903 0.02015 0.44358 0 -0.18448 2.44364 -1.0874 0.29664 0.41469 0.84614
ARG_1026 -1.22074 0.13145 0.81039 -0.48093 0.06559 0.29177 0.0237 -0.48267 -0 -0 0.14625 0.14958 0 0 0 0 0 -0.02629 0.01267 1.74959 0 0.12031 0 -1.2888 0.41875 0.23929 0.65991
LEU_1027 -5.56282 0.52928 2.9251 -0.47286 0.1708 0.08032 0.91002 -1.68073 -0.01812 -0.15174 -0.84819 0.37518 0 0 0 0 0 0.05562 0.01218 0.32571 0 -0.21739 0 0.18072 0.19389 0.30156 -2.89146
ARG_1028 -1.6022 0.05948 1.76598 -0.61223 0.09958 0.38968 0.2018 -0.74876 -0.00253 -0.03562 0.30638 0.09126 0 0 0 0 0 0.07044 0.0036 1.90091 0 -0.14708 0 -1.2888 -0.28053 0.26086 0.43222
ARG_1029 -3.38361 0.14149 3.79247 -0.48419 0.05041 0.24417 1.34014 -1.63047 -0 -0 -2.1071 0.45108 0 0 0 -1.04108 0 0.05813 0.01506 2.22677 0 -0.19156 0 -1.2888 -0.10101 0.42778 -1.48031
GLY_1030 -2.77028 0.33747 1.77035 -0.0004 0 0 0.69649 -1.02586 -0 -0 -0.448 -0.2008 0 0 0 0 0 -0.11743 0 0 0 -0.57283 0 0.83697 0.08423 0.42887 -0.98122
GLU_1031 -3.12265 0.12333 3.36206 -0.28896 0.05423 0.36736 1.17568 -1.4872 -0.06594 -0.32098 -1.47366 -0.27687 0 0 0 0 0 0.01208 0.00418 0 2.98715 0.09016 0 -2.7348 0.07613 0.1659 -1.35281
GLN_1032 -5.42487 0.4304 3.8713 -0.24547 0.02765 0.19929 1.62582 -1.80872 -0.01503 -0.09906 -1.79072 -0.82424 0 0 0 -2.08391 0 0.00317 0.05325 0 3.30948 0.16993 0 -0.18838 0.13312 0.22561 -2.43138
ILE_1033 -4.55374 0.31896 3.74628 -0.47951 0.38779 0.1079 2.1926 -1.95991 -0.00213 -0.00582 -2.532 -0.05392 0 0 0 0 0 -0.05157 0.00608 0.36894 0 -0.75971 0 0.73287 -0.08963 0.31838 -2.30815
ILE_1034 -5.50866 0.6165 1.26004 -0.5443 0.30138 0.16026 0.48787 -1.31842 -0.01206 -0.03886 -0.57456 0.02331 0 0 0 0 0 0.06808 0.17986 2.89969 0 -0.69891 0 0.73287 -0.52311 0.45562 -2.0334
GLU_1035 -3.1835 0.15913 3.14475 -0.18688 0.02296 0.25986 2.02296 -1.57077 -0.00213 -0.00582 -1.77256 -0.58194 0 0 0 0 0 0.00325 0.03348 0 3.12854 -0.00257 0 -2.7348 -0.26608 0.42204 -1.11006
THR_1036 -2.77022 0.09157 2.63606 -0.2206 0.13634 0.09537 1.20077 -1.17694 -0.0068 -0.1137 -1.437 -0.62611 0 0 -0.79873 0 0 0.04392 0.02316 0.35749 0 0.09815 4.08762 -1.0874 0.04933 0.42455 1.00684
SER_1037 -3.49496 0.18433 4.65018 -0.02641 0 0.06304 3.33395 -2.09217 -0.0068 -0.1137 -2.69655 -0.93652 0 0 -1.83859 0 0 0.03987 0.18447 0.28368 0 -0.2824 0.60249 -0.77834 0.24838 0.58185 -2.09421
LYS_1038 -1.90325 0.08254 1.70432 -0.42962 0.07334 0.23352 0.24419 -0.70854 -0 -0 0.42768 0.13596 0 0 0 0 0 -0.07566 0.00833 1.45951 0 -0.02476 0 -1.5107 -0.10907 0.39184 -0.00037
ASN_1039 -3.8656 0.2406 4.09463 -0.31138 0.07815 0.60477 1.8256 -1.83519 -0.01614 -0.16505 -1.78676 -1.3583 0 0 -0.82098 0 0 -0.06154 0.06569 0 1.90153 -0.50858 0 -0.93687 -0.05805 0.4395 -2.47396
GLN_1040 -6.05101 0.19855 6.01218 -0.32014 0.03608 0.16784 2.81438 -2.82685 -0.0116 -0.08967 -1.71112 -0.17623 0 0 -0.21889 0 0 -0.01482 0.01905 0 2.9957 -0.12831 0 -0.18838 0.455 0.44313 1.40488
LEU_1041 -6.57562 0.43031 3.65774 -0.48311 0.3022 0.11317 2.98912 -2.20321 -0 -0 -3.21876 0.12033 0 0 0 0 0 0.01512 0.32794 2.12981 0 -0.37884 0 0.18072 0.04771 0.31477 -2.23062
ARG_1042 -5.01909 0.393 4.58728 -0.51422 0.06271 0.28027 2.81034 -2.19922 -0.00849 -0.02928 -3.18141 0.39107 0 0 0 -0.80547 0 0.00379 0.13225 2.08373 0 -0.10223 0 -1.2888 -0.00365 0.33013 -2.0773
ILE_1043 -9.30175 1.33511 4.60929 -0.62035 0.36721 0.12966 3.90729 -3.02616 -0.01564 -0.1012 -2.29427 0.08865 0 0 0 0 0 -0.05036 0.40392 1.16699 0 -0.71173 0 0.73287 -0.00953 0.64064 -2.74936
SER_1044 -4.17058 0.34029 4.82774 -0.03543 0.00077 0.05652 2.85351 -2.20062 -0.0124 -0.0406 -4.5403 -0.58089 0 0 0 -0.51938 0 -0.04324 0.05074 0.39557 0 0.45905 1.82978 -0.77834 0.04714 0.73697 -1.32372
GLN_1045 -9.12662 0.72615 7.8505 -0.32474 0.08151 0.33505 4.41183 -3.84464 -0.03439 -0.23184 -3.01595 -0.7566 0 0 -0.33427 0 0 -0.07523 0.17423 0 3.43101 0.21181 0 -0.18838 0.49317 0.5694 0.352
ASN_1046 -4.76111 0.21088 5.21106 -0.17516 0.03909 0.26605 2.06559 -2.50764 -0.04505 -0.21822 -1.29011 -0.33311 0 0 0 0 0 -0.05432 0.00934 0 1.49774 0.05188 0 -0.93687 0.22333 0.59363 -0.15301
THR_1047 -6.2456 0.5187 4.05295 -0.12977 0.08244 0.06309 2.20544 -2.47768 -0.02288 -0.27962 0.00829 -0.76306 0 0 0 -0.58978 0 -0.03535 0.0034 0.11459 0 0.05774 2.28245 -1.0874 -0.20094 0.51137 -1.93162
THR_1048 -5.57334 0.58377 3.67295 -0.13916 0.059 0.10017 1.86924 -2.23362 -0.0435 -0.16145 -0.58922 -1.11336 0 0 0 0 0 0.03121 0.14035 0.09338 0 -0.55071 2.27987 -1.0874 -0.23971 0.60525 -2.29627
HIS_D_1049 -4.27351 0.33925 4.16948 -0.42675 0.03041 0.55327 1.74165 -2.09544 -0.0002 -0.00059 -1.07339 -0.66094 0 0 0 0 0 0.00284 2e-05 0 1.90894 -0.41491 0 -0.45461 -0.31278 0.48927 -0.478
ALA_1050 -3.58592 0.20962 3.44553 -0.0218 0 0 2.12582 -1.99487 -0.04522 -0.16671 -1.58364 -0.38155 0 0 0 0 0 0.05719 0 0 0 -0.56088 0 1.8394 -0.23726 0.35359 -0.54669
ASP_1051 -3.54264 0.23875 3.8585 -0.11148 0.00512 0.33696 1.67764 -1.73761 -0.03296 -0.17035 -3.37521 0.0677 0 0 0 -1.32486 0 -0.0718 0.039 0 3.17879 -0.25208 0 -2.3716 -0.02813 0.35704 -3.25922
PHE_1052 -8.30334 0.61533 3.83789 -0.55346 0.02264 0.26595 3.13679 -2.60727 -0.00172 -0.00526 -3.64334 0.198 0 0 0 0 0 -0.00619 0.02328 0 2.17165 -0.35371 0 1.0402 -0.12421 0.33228 -3.95449
THR_1053 -4.03541 0.36879 1.89353 -0.11819 0.05149 0.08462 0.75632 -1.25362 -0 -0 -0.4561 -0.66559 0 0 0 0 0 -0.00946 0.03444 0.13663 0 -0.36561 2.33685 -1.0874 -0.30335 0.31546 -2.31661
LEU_1054 -8.28976 1.49676 2.8156 -0.64803 0.38565 0.17716 2.58833 -2.37939 -0 -0 -2.19283 0.33823 0 0 0 0 0 -0.03448 0.02414 0.59823 0 -0.13977 0 0.18072 0.2104 0.47579 -4.39325
SER_1055 -4.53428 0.32813 3.42755 -0.02782 0.00041 0.02403 1.26693 -1.81449 -0.0116 -0.08964 -1.14382 -0.27325 0 0 0 0 0 -0.05916 0.01254 0.43321 0 0.04642 0.61623 -0.77834 0.11067 0.46223 -2.00405
SER_1056 -4.44823 0.38138 5.24214 -0.03284 0.0001 0.05824 3.25095 -2.52243 -0.01563 -0.20598 -3.40792 -0.96016 0 0 -0.66694 0 0 -0.05713 0.06681 0.65315 0 0.08943 0.60297 -0.77834 -0.4611 0.36562 -2.8459
SER_1057 -2.65892 0.23731 2.18942 -0.02904 0.00017 0.04647 0.85288 -1.30559 -0.01136 -0.15859 0.73943 -0.97508 0 0 0 0 0 -0.07585 0.00335 0.15701 0 -0.29005 0.6013 -0.77834 -0.44022 0.3034 -1.59231
GLU_1058 -2.22364 0.30042 2.57849 -0.21678 0.02405 0.3013 0.99999 -1.17844 -0 -0 -0.27009 -0.59413 0 0 -0.66694 0 0 -0.06447 0.0088 0 3.04001 -0.35682 0 -2.7348 -0.60354 0.11859 -1.53802
THR_1059 -4.04301 0.41131 4.33378 -0.11297 0.05982 0.06308 2.25517 -2.1685 -0.00165 -0.04018 -1.38664 -1.22101 0 0 0 0 0 -0.06642 1e-05 0.10377 0 -0.70407 2.27174 -1.0874 -0.43673 0.37469 -1.39523
ALA_1060 -5.1845 0.76513 3.15324 -0.02457 2e-05 0 2.10705 -2.43245 -0 -0 -0.385 -0.36017 0 0 -0.14549 0 0 -0.10718 0 0 0 -0.39289 0 1.8394 -0.30971 0.69293 -0.78419
ASP_1061 -2.88923 0.47579 2.92045 -0.11794 0.02356 0.37046 1.21385 -1.57919 -0 -0 -1.76401 -0.22364 0 0 0 0 0 0.07264 0.02232 0 2.28659 -0.27828 0 -2.3716 -0.54769 0.52665 -1.85928
GLU_1062 -3.83188 0.36063 3.41999 -0.23784 0.03432 0.39163 2.11336 -1.85815 -0 -0 -2.19222 -0.53105 0 0 0 0 0 0.10647 0.00072 0 3.06222 0.21986 0 -2.7348 -0.04474 0.40152 -1.31996
SER_1063 -5.5342 0.6048 3.91563 -0.03208 0.03397 0.03271 1.82734 -2.37354 -0.02909 -0.21845 -0.69757 -0.27429 0 0 0 0 0 0.03722 0.00208 0.24867 0 0.3449 0.6515 -0.77834 0.81026 0.46129 -0.96719
LEU_1064 -4.28691 0.90208 2.38685 -0.5233 0.33163 0.12724 1.54203 -1.81251 -0.0187 -0.16221 -1.6131 0.05176 0 0 0 0 0 -0.04962 0.07402 3.08851 0 -0.08094 0 0.18072 0.72328 0.54925 1.4101
SER_1065 -3.89614 0.23475 4.80002 -0.01737 0 0.0294 2.60852 -2.27749 -0 -0 -2.40209 -0.84767 0 0 -0.06789 -0.46937 0 -0.05496 0.00372 0.3351 0 0.4788 0.98866 -0.77834 1.53686 0.60364 0.80816
ASN_1066 -5.2643 0.34586 4.72568 -0.18761 0.03147 0.27744 1.60252 -2.2594 -0.01432 -0.1309 -0.99523 -0.36398 0 0 -0.06789 0 0 -0.05111 0.01667 0 1.7915 0.11198 0 -0.93687 1.34427 0.43163 0.40741
GLU_1067 -5.2684 0.37723 7.34145 -0.44295 0.17792 1.39879 3.39501 -3.19821 -0.04454 -0.325 -3.99278 -2.8539 0 0 0 -1.29441 0 0.11895 0.00403 0 3.96612 -0.10693 0 -2.7348 -0.10435 0.39103 -3.19571
ALA_1068 -6.40192 0.91103 4.32873 -0.0233 0 0 2.45997 -3.16655 -0.02584 -0.16279 -1.12223 -0.34736 0 0 0 0 0 -0.03221 0 0 0 -0.16916 0 1.8394 -0.31102 0.47733 -1.74592
LYS_1069 -7.57871 0.46504 7.78013 -0.54764 0.1884 0.53118 2.9383 -3.33683 -0.05726 -0.23825 -2.60828 0.05592 0 0 0 0 0 -0.05304 0.13128 2.39566 0 -0.05768 0 -1.5107 -0.29052 0.41547 -1.37751
ASP_1070 -3.53973 0.27789 5.09298 -0.12298 0.03653 0.38548 1.52549 -2.1937 -0.03898 -0.14501 -2.25166 -0.36229 0 0 0 0 0 0.03186 0.00513 0 2.70878 -0.45702 0 -2.3716 -0.44257 0.37239 -1.48899
GLY_1071 -2.95565 0.23845 3.19116 -6e-05 0 0 1.81889 -1.7125 -0 -0 -2.36166 -0.31539 0 0 0 0 0 -0.17894 0 0 0 -1.53916 0 0.83697 -0.2549 0.7775 -2.45529
ASN_1072 -3.48521 0.26765 3.14605 -0.19403 0.03603 0.30781 0.94417 -1.6974 -0 -0 -1.54592 -0.54922 0 0 0 0 0 0.06411 0.00062 0 2.58612 -0.55645 0 -0.93687 0.08235 0.75653 -0.77366
LEU:CtermProteinFull_1073 -4.9849 0.42245 1.31659 -0.4932 0.20906 0.25489 1.11155 -1.57734 -0.01351 -0.15781 -1.51566 0.29263 0 0 0 0 0 0 0.3204 1.93253 0 0 0 0.18072 -0.01284 0.42466 -2.28979
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 106673 DOMAINID 99742 MODEL 3 SSGCID - BrmaA.20590.a G_PROTEIN_RECEP_F3_4 domain-containing protein
MODEL     3
REMARK    Rerank model03.pdb score: 569.114 tmscore: 0.41747 7e9hR_201 prob: 100 ident: 37.72
SSBOND     CYS A  232    CYS A  512                                       2.03  
SSBOND     CYS A  356    CYS A  366                                       2.03  
SSBOND     CYS A  402    CYS A  410                                       2.03  
SSBOND     CYS A  495    CYS A  513                                       2.04  
SSBOND     CYS A  499    CYS A  516                                       2.07  
SSBOND     CYS A  525    CYS A  538                                       2.03  
SSBOND     CYS A  617    CYS A  702                                       2.04  
SSBOND     CYS A  839    CYS A 1002                                       2.04  
ATOM      1  N   MET A   1       6.215 -17.010  64.890  1.00 20.430          N  
ATOM      2  CA  MET A   1       6.794 -15.670  64.954  1.00 20.190          C  
ATOM      3  C   MET A   1       5.740 -14.573  65.088  1.00 19.660          C  
ATOM      4  O   MET A   1       5.892 -13.663  65.894  1.00 19.630          O  
ATOM      5  CB  MET A   1       7.668 -15.399  63.744  1.00 28.360          C  
ATOM      6  CG  MET A   1       8.537 -14.160  63.864  1.00 28.360          C  
ATOM      7  SD  MET A   1       9.881 -14.313  65.081  1.00 28.360          S  
ATOM      8  CE  MET A   1       9.439 -13.068  66.331  1.00 28.360          C  
ATOM      9 1H   MET A   1       6.965 -17.686  64.817  1.00 24.520          H  
ATOM     10 2H   MET A   1       5.692 -17.190  65.736  1.00 24.520          H  
ATOM     11 3H   MET A   1       5.613 -17.095  64.083  1.00 24.520          H  
ATOM     12  HA  MET A   1       7.416 -15.620  65.841  1.00 24.230          H  
ATOM     13 1HB  MET A   1       8.327 -16.235  63.581  1.00 34.030          H  
ATOM     14 2HB  MET A   1       7.052 -15.287  62.844  1.00 34.030          H  
ATOM     15 1HG  MET A   1       8.937 -13.922  62.914  1.00 34.030          H  
ATOM     16 2HG  MET A   1       7.928 -13.332  64.167  1.00 34.030          H  
ATOM     17 1HE  MET A   1      10.158 -13.091  67.140  1.00 34.030          H  
ATOM     18 2HE  MET A   1       9.444 -12.083  65.880  1.00 34.030          H  
ATOM     19 3HE  MET A   1       8.452 -13.284  66.729  1.00 34.030          H  
ATOM     20  N   LEU A   2       4.654 -14.661  64.308  1.00 19.370          N  
ATOM     21  CA  LEU A   2       3.592 -13.641  64.339  1.00 18.970          C  
ATOM     22  C   LEU A   2       2.716 -13.699  65.592  1.00 18.920          C  
ATOM     23  O   LEU A   2       1.873 -12.831  65.814  1.00 18.730          O  
ATOM     24  CB  LEU A   2       2.681 -13.782  63.099  1.00 26.720          C  
ATOM     25  CG  LEU A   2       3.082 -13.015  61.784  1.00 26.720          C  
ATOM     26  CD1 LEU A   2       2.970 -11.509  61.999  1.00 26.720          C  
ATOM     27  CD2 LEU A   2       4.493 -13.394  61.363  1.00 26.720          C  
ATOM     28  H   LEU A   2       4.548 -15.416  63.649  1.00 23.240          H  
ATOM     29  HA  LEU A   2       4.074 -12.667  64.335  1.00 22.760          H  
ATOM     30 1HB  LEU A   2       2.610 -14.838  62.847  1.00 32.060          H  
ATOM     31 2HB  LEU A   2       1.681 -13.443  63.375  1.00 32.060          H  
ATOM     32  HG  LEU A   2       2.390 -13.284  60.984  1.00 32.060          H  
ATOM     33 1HD1 LEU A   2       3.236 -11.013  61.069  1.00 32.060          H  
ATOM     34 2HD1 LEU A   2       1.944 -11.267  62.272  1.00 32.060          H  
ATOM     35 3HD1 LEU A   2       3.632 -11.175  62.784  1.00 32.060          H  
ATOM     36 1HD2 LEU A   2       4.748 -12.860  60.451  1.00 32.060          H  
ATOM     37 2HD2 LEU A   2       5.192 -13.139  62.126  1.00 32.060          H  
ATOM     38 3HD2 LEU A   2       4.550 -14.465  61.171  1.00 32.060          H  
ATOM     39  N   ILE A   3       2.898 -14.743  66.384  1.00 19.170          N  
ATOM     40  CA  ILE A   3       2.170 -14.939  67.619  1.00 19.250          C  
ATOM     41  C   ILE A   3       2.817 -14.051  68.668  1.00 19.150          C  
ATOM     42  O   ILE A   3       4.029 -14.145  68.901  1.00 19.310          O  
ATOM     43  CB  ILE A   3       2.172 -16.425  68.032  1.00 26.920          C  
ATOM     44  CG1 ILE A   3       1.437 -17.245  66.930  1.00 26.920          C  
ATOM     45  CG2 ILE A   3       1.493 -16.604  69.402  1.00 26.920          C  
ATOM     46  CD1 ILE A   3       1.584 -18.753  67.042  1.00 26.920          C  
ATOM     47  H   ILE A   3       3.604 -15.400  66.112  1.00 23.000          H  
ATOM     48  HA  ILE A   3       1.137 -14.617  67.483  1.00 23.100          H  
ATOM     49  HB  ILE A   3       3.198 -16.785  68.091  1.00 32.300          H  
ATOM     50 1HG1 ILE A   3       0.375 -17.000  66.967  1.00 32.300          H  
ATOM     51 2HG1 ILE A   3       1.820 -16.946  65.959  1.00 32.300          H  
ATOM     52 1HG2 ILE A   3       1.498 -17.646  69.692  1.00 32.300          H  
ATOM     53 2HG2 ILE A   3       2.014 -16.048  70.149  1.00 32.300          H  
ATOM     54 3HG2 ILE A   3       0.465 -16.253  69.343  1.00 32.300          H  
ATOM     55 1HD1 ILE A   3       1.040 -19.227  66.224  1.00 32.300          H  
ATOM     56 2HD1 ILE A   3       2.638 -19.022  66.978  1.00 32.300          H  
ATOM     57 3HD1 ILE A   3       1.180 -19.108  67.983  1.00 32.300          H  
ATOM     58  N   HIS A   4       1.980 -13.260  69.341  1.00 19.010          N  
ATOM     59  CA  HIS A   4       2.315 -12.257  70.350  1.00 19.020          C  
ATOM     60  C   HIS A   4       3.174 -12.737  71.505  1.00 18.740          C  
ATOM     61  O   HIS A   4       3.769 -11.930  72.223  1.00 18.400          O  
ATOM     62  CB  HIS A   4       1.018 -11.723  70.886  1.00 26.620          C  
ATOM     63  CG  HIS A   4       0.214 -12.831  71.419  1.00 26.620          C  
ATOM     64  ND1 HIS A   4      -0.496 -13.688  70.590  1.00 26.620          N  
ATOM     65  CD2 HIS A   4       0.023 -13.280  72.678  1.00 26.620          C  
ATOM     66  CE1 HIS A   4      -1.091 -14.606  71.329  1.00 26.620          C  
ATOM     67  NE2 HIS A   4      -0.792 -14.381  72.596  1.00 26.620          N  
ATOM     68  H   HIS A   4       0.991 -13.334  69.110  1.00 22.810          H  
ATOM     69  HA  HIS A   4       2.838 -11.438  69.871  1.00 22.820          H  
ATOM     70 1HB  HIS A   4       1.212 -11.002  71.672  1.00 31.950          H  
ATOM     71 2HB  HIS A   4       0.478 -11.224  70.095  1.00 31.950          H  
ATOM     72  HD2 HIS A   4       0.448 -12.853  73.586  1.00 31.950          H  
ATOM     73  HE1 HIS A   4      -1.718 -15.416  70.957  1.00 31.950          H  
ATOM     74  HE2 HIS A   4      -1.106 -14.932  73.385  1.00 31.950          H  
ATOM     75  N   SER A   5       3.266 -14.047  71.685  1.00 18.980          N  
ATOM     76  CA  SER A   5       4.050 -14.645  72.744  1.00 18.880          C  
ATOM     77  C   SER A   5       5.524 -14.275  72.587  1.00 18.210          C  
ATOM     78  O   SER A   5       6.261 -14.262  73.582  1.00 18.230          O  
ATOM     79  CB  SER A   5       3.876 -16.149  72.749  1.00 26.470          C  
ATOM     80  OG  SER A   5       4.458 -16.733  71.620  1.00 26.470          O  
ATOM     81  H   SER A   5       2.762 -14.651  71.056  1.00 22.780          H  
ATOM     82  HA  SER A   5       3.696 -14.254  73.698  1.00 22.660          H  
ATOM     83 1HB  SER A   5       4.322 -16.558  73.649  1.00 31.770          H  
ATOM     84 2HB  SER A   5       2.813 -16.387  72.775  1.00 31.770          H  
ATOM     85  HG  SER A   5       4.339 -17.683  71.722  1.00 31.770          H  
ATOM     86  N   PHE A   6       5.936 -13.845  71.369  1.00 17.740          N  
ATOM     87  CA  PHE A   6       7.317 -13.422  71.094  1.00 17.200          C  
ATOM     88  C   PHE A   6       7.748 -12.300  72.032  1.00 16.530          C  
ATOM     89  O   PHE A   6       8.953 -12.100  72.264  1.00 16.010          O  
ATOM     90  CB  PHE A   6       7.470 -12.872  69.656  1.00 24.300          C  
ATOM     91  CG  PHE A   6       6.867 -11.452  69.477  1.00 24.300          C  
ATOM     92  CD1 PHE A   6       7.593 -10.308  69.801  1.00 24.300          C  
ATOM     93  CD2 PHE A   6       5.599 -11.269  68.987  1.00 24.300          C  
ATOM     94  CE1 PHE A   6       7.045  -9.054  69.680  1.00 24.300          C  
ATOM     95  CE2 PHE A   6       5.056 -10.015  68.857  1.00 24.300          C  
ATOM     96  CZ  PHE A   6       5.777  -8.910  69.216  1.00 24.300          C  
ATOM     97  H   PHE A   6       5.261 -13.874  70.590  1.00 21.290          H  
ATOM     98  HA  PHE A   6       7.987 -14.266  71.248  1.00 20.640          H  
ATOM     99 1HB  PHE A   6       8.520 -12.842  69.381  1.00 29.160          H  
ATOM    100 2HB  PHE A   6       6.957 -13.542  68.959  1.00 29.160          H  
ATOM    101  HD1 PHE A   6       8.590 -10.418  70.176  1.00 29.160          H  
ATOM    102  HD2 PHE A   6       5.022 -12.121  68.697  1.00 29.160          H  
ATOM    103  HE1 PHE A   6       7.618  -8.174  69.959  1.00 29.160          H  
ATOM    104  HE2 PHE A   6       4.046  -9.899  68.468  1.00 29.160          H  
ATOM    105  HZ  PHE A   6       5.339  -7.917  69.118  1.00 29.160          H  
ATOM    106  N   ALA A   7       6.757 -11.558  72.542  1.00 16.690          N  
ATOM    107  CA  ALA A   7       6.931 -10.440  73.434  1.00 16.260          C  
ATOM    108  C   ALA A   7       7.575 -10.862  74.745  1.00 15.670          C  
ATOM    109  O   ALA A   7       8.295 -10.072  75.361  1.00 15.320          O  
ATOM    110  CB  ALA A   7       5.590  -9.790  73.693  1.00 22.940          C  
ATOM    111  H   ALA A   7       5.792 -11.805  72.299  1.00 20.030          H  
ATOM    112  HA  ALA A   7       7.582  -9.717  72.951  1.00 19.510          H  
ATOM    113 1HB  ALA A   7       5.717  -8.930  74.345  1.00 27.520          H  
ATOM    114 2HB  ALA A   7       5.155  -9.474  72.742  1.00 27.520          H  
ATOM    115 3HB  ALA A   7       4.930 -10.508  74.162  1.00 27.520          H  
ATOM    116  N   TYR A   8       7.304 -12.094  75.187  1.00 15.720          N  
ATOM    117  CA  TYR A   8       7.792 -12.569  76.468  1.00 15.360          C  
ATOM    118  C   TYR A   8       8.712 -13.786  76.357  1.00 14.840          C  
ATOM    119  O   TYR A   8       9.562 -14.011  77.225  1.00 14.590          O  
ATOM    120  CB  TYR A   8       6.587 -12.911  77.330  1.00 21.650          C  
ATOM    121  CG  TYR A   8       5.646 -11.744  77.441  1.00 21.650          C  
ATOM    122  CD1 TYR A   8       4.449 -11.775  76.744  1.00 21.650          C  
ATOM    123  CD2 TYR A   8       5.981 -10.637  78.195  1.00 21.650          C  
ATOM    124  CE1 TYR A   8       3.589 -10.709  76.809  1.00 21.650          C  
ATOM    125  CE2 TYR A   8       5.119  -9.565  78.259  1.00 21.650          C  
ATOM    126  CZ  TYR A   8       3.925  -9.594  77.571  1.00 21.650          C  
ATOM    127  OH  TYR A   8       3.068  -8.510  77.641  1.00 21.650          O  
ATOM    128  H   TYR A   8       6.732 -12.725  74.628  1.00 18.860          H  
ATOM    129  HA  TYR A   8       8.359 -11.769  76.941  1.00 18.430          H  
ATOM    130 1HB  TYR A   8       6.052 -13.756  76.890  1.00 25.980          H  
ATOM    131 2HB  TYR A   8       6.911 -13.199  78.328  1.00 25.980          H  
ATOM    132  HD1 TYR A   8       4.190 -12.644  76.139  1.00 25.980          H  
ATOM    133  HD2 TYR A   8       6.927 -10.608  78.735  1.00 25.980          H  
ATOM    134  HE1 TYR A   8       2.654 -10.742  76.258  1.00 25.980          H  
ATOM    135  HE2 TYR A   8       5.382  -8.689  78.850  1.00 25.980          H  
ATOM    136  HH  TYR A   8       2.270  -8.681  77.102  1.00 25.980          H  
ATOM    137  N   LEU A   9       8.538 -14.590  75.312  1.00 14.830          N  
ATOM    138  CA  LEU A   9       9.305 -15.817  75.198  1.00 14.520          C  
ATOM    139  C   LEU A   9      10.544 -15.668  74.350  1.00 14.160          C  
ATOM    140  O   LEU A   9      10.472 -15.543  73.123  1.00 13.790          O  
ATOM    141  CB  LEU A   9       8.472 -16.918  74.542  1.00 20.450          C  
ATOM    142  CG  LEU A   9       7.191 -17.365  75.206  1.00 20.450          C  
ATOM    143  CD1 LEU A   9       6.545 -18.393  74.284  1.00 20.450          C  
ATOM    144  CD2 LEU A   9       7.478 -17.964  76.587  1.00 20.450          C  
ATOM    145  H   LEU A   9       7.835 -14.365  74.610  1.00 17.800          H  
ATOM    146  HA  LEU A   9       9.618 -16.123  76.193  1.00 17.420          H  
ATOM    147 1HB  LEU A   9       8.180 -16.543  73.573  1.00 24.540          H  
ATOM    148 2HB  LEU A   9       9.096 -17.786  74.402  1.00 24.540          H  
ATOM    149  HG  LEU A   9       6.511 -16.517  75.309  1.00 24.540          H  
ATOM    150 1HD1 LEU A   9       5.605 -18.733  74.717  1.00 24.540          H  
ATOM    151 2HD1 LEU A   9       6.356 -17.936  73.313  1.00 24.540          H  
ATOM    152 3HD1 LEU A   9       7.215 -19.243  74.158  1.00 24.540          H  
ATOM    153 1HD2 LEU A   9       6.542 -18.296  77.035  1.00 24.540          H  
ATOM    154 2HD2 LEU A   9       8.152 -18.816  76.487  1.00 24.540          H  
ATOM    155 3HD2 LEU A   9       7.933 -17.217  77.233  1.00 24.540          H  
ATOM    156  N   ARG A  10      11.712 -15.826  74.983  1.00 14.430          N  
ATOM    157  CA  ARG A  10      12.993 -15.729  74.274  1.00 14.310          C  
ATOM    158  C   ARG A  10      13.057 -16.832  73.229  1.00 13.790          C  
ATOM    159  O   ARG A  10      13.745 -16.721  72.212  1.00 13.480          O  
ATOM    160  CB  ARG A  10      14.180 -15.944  75.210  1.00 20.080          C  
ATOM    161  CG  ARG A  10      14.344 -17.406  75.700  1.00 20.080          C  
ATOM    162  CD  ARG A  10      15.387 -17.572  76.718  1.00 20.080          C  
ATOM    163  NE  ARG A  10      15.567 -18.991  77.052  1.00 20.080          N  
ATOM    164  CZ  ARG A  10      14.814 -19.713  77.921  1.00 20.080          C  
ATOM    165  NH1 ARG A  10      13.803 -19.162  78.564  1.00 20.080          N  
ATOM    166  NH2 ARG A  10      15.100 -20.990  78.120  1.00 20.080          N  
ATOM    167  H   ARG A  10      11.698 -15.930  75.991  1.00 17.320          H  
ATOM    168  HA  ARG A  10      13.065 -14.756  73.785  1.00 17.170          H  
ATOM    169 1HB  ARG A  10      15.101 -15.659  74.702  1.00 24.100          H  
ATOM    170 2HB  ARG A  10      14.073 -15.305  76.086  1.00 24.100          H  
ATOM    171 1HG  ARG A  10      13.407 -17.766  76.111  1.00 24.100          H  
ATOM    172 2HG  ARG A  10      14.645 -18.046  74.867  1.00 24.100          H  
ATOM    173 1HD  ARG A  10      16.332 -17.195  76.323  1.00 24.100          H  
ATOM    174 2HD  ARG A  10      15.131 -17.025  77.623  1.00 24.100          H  
ATOM    175  HE  ARG A  10      16.330 -19.473  76.592  1.00 24.100          H  
ATOM    176 1HH1 ARG A  10      13.577 -18.192  78.419  1.00 24.100          H  
ATOM    177 2HH1 ARG A  10      13.251 -19.714  79.207  1.00 24.100          H  
ATOM    178 1HH2 ARG A  10      15.876 -21.417  77.631  1.00 24.100          H  
ATOM    179 2HH2 ARG A  10      14.549 -21.540  78.763  1.00 24.100          H  
ATOM    180  N   LEU A  11      12.287 -17.881  73.502  1.00 13.850          N  
ATOM    181  CA  LEU A  11      12.199 -19.091  72.739  1.00 13.500          C  
ATOM    182  C   LEU A  11      11.722 -18.859  71.337  1.00 12.940          C  
ATOM    183  O   LEU A  11      12.164 -19.541  70.421  1.00 12.740          O  
ATOM    184  CB  LEU A  11      11.251 -20.058  73.436  1.00 19.040          C  
ATOM    185  CG  LEU A  11      11.717 -20.595  74.807  1.00 19.040          C  
ATOM    186  CD1 LEU A  11      10.584 -21.397  75.405  1.00 19.040          C  
ATOM    187  CD2 LEU A  11      12.992 -21.451  74.657  1.00 19.040          C  
ATOM    188  H   LEU A  11      11.743 -17.810  74.345  1.00 16.620          H  
ATOM    189  HA  LEU A  11      13.178 -19.526  72.683  1.00 16.200          H  
ATOM    190 1HB  LEU A  11      10.292 -19.574  73.567  1.00 22.850          H  
ATOM    191 2HB  LEU A  11      11.105 -20.914  72.788  1.00 22.850          H  
ATOM    192  HG  LEU A  11      11.925 -19.764  75.476  1.00 22.850          H  
ATOM    193 1HD1 LEU A  11      10.880 -21.773  76.384  1.00 22.850          H  
ATOM    194 2HD1 LEU A  11       9.702 -20.765  75.514  1.00 22.850          H  
ATOM    195 3HD1 LEU A  11      10.348 -22.238  74.751  1.00 22.850          H  
ATOM    196 1HD2 LEU A  11      13.287 -21.823  75.637  1.00 22.850          H  
ATOM    197 2HD2 LEU A  11      12.790 -22.294  73.994  1.00 22.850          H  
ATOM    198 3HD2 LEU A  11      13.811 -20.867  74.252  1.00 22.850          H  
ATOM    199  N   ILE A  12      10.873 -17.869  71.093  1.00 12.860          N  
ATOM    200  CA  ILE A  12      10.427 -17.738  69.717  1.00 12.540          C  
ATOM    201  C   ILE A  12      11.627 -17.461  68.817  1.00 12.220          C  
ATOM    202  O   ILE A  12      11.763 -18.082  67.759  1.00 12.140          O  
ATOM    203  CB  ILE A  12       9.358 -16.632  69.574  1.00 17.680          C  
ATOM    204  CG1 ILE A  12       8.054 -17.023  70.385  1.00 17.680          C  
ATOM    205  CG2 ILE A  12       9.048 -16.341  68.107  1.00 17.680          C  
ATOM    206  CD1 ILE A  12       7.341 -18.303  69.989  1.00 17.680          C  
ATOM    207  H   ILE A  12      10.544 -17.230  71.824  1.00 15.430          H  
ATOM    208  HA  ILE A  12      10.008 -18.684  69.393  1.00 15.050          H  
ATOM    209  HB  ILE A  12       9.741 -15.721  70.033  1.00 21.220          H  
ATOM    210 1HG1 ILE A  12       8.322 -17.105  71.424  1.00 21.220          H  
ATOM    211 2HG1 ILE A  12       7.328 -16.225  70.273  1.00 21.220          H  
ATOM    212 1HG2 ILE A  12       8.313 -15.543  68.056  1.00 21.220          H  
ATOM    213 2HG2 ILE A  12       9.951 -16.024  67.595  1.00 21.220          H  
ATOM    214 3HG2 ILE A  12       8.661 -17.229  67.622  1.00 21.220          H  
ATOM    215 1HD1 ILE A  12       6.468 -18.427  70.630  1.00 21.220          H  
ATOM    216 2HD1 ILE A  12       7.014 -18.247  68.955  1.00 21.220          H  
ATOM    217 3HD1 ILE A  12       7.989 -19.161  70.118  1.00 21.220          H  
ATOM    218  N   LEU A  13      12.516 -16.568  69.242  1.00 12.230          N  
ATOM    219  CA  LEU A  13      13.686 -16.262  68.450  1.00 12.150          C  
ATOM    220  C   LEU A  13      14.756 -17.343  68.613  1.00 12.100          C  
ATOM    221  O   LEU A  13      15.413 -17.724  67.648  1.00 12.040          O  
ATOM    222  CB  LEU A  13      14.236 -14.890  68.851  1.00 17.040          C  
ATOM    223  CG  LEU A  13      13.310 -13.642  68.555  1.00 17.040          C  
ATOM    224  CD1 LEU A  13      13.941 -12.399  69.151  1.00 17.040          C  
ATOM    225  CD2 LEU A  13      13.121 -13.454  67.053  1.00 17.040          C  
ATOM    226  H   LEU A  13      12.374 -16.110  70.136  1.00 14.680          H  
ATOM    227  HA  LEU A  13      13.398 -16.246  67.404  1.00 14.580          H  
ATOM    228 1HB  LEU A  13      14.434 -14.910  69.925  1.00 20.450          H  
ATOM    229 2HB  LEU A  13      15.182 -14.736  68.332  1.00 20.450          H  
ATOM    230  HG  LEU A  13      12.335 -13.792  69.026  1.00 20.450          H  
ATOM    231 1HD1 LEU A  13      13.301 -11.542  68.959  1.00 20.450          H  
ATOM    232 2HD1 LEU A  13      14.059 -12.529  70.228  1.00 20.450          H  
ATOM    233 3HD1 LEU A  13      14.918 -12.230  68.699  1.00 20.450          H  
ATOM    234 1HD2 LEU A  13      12.489 -12.586  66.875  1.00 20.450          H  
ATOM    235 2HD2 LEU A  13      14.087 -13.297  66.582  1.00 20.450          H  
ATOM    236 3HD2 LEU A  13      12.644 -14.323  66.622  1.00 20.450          H  
ATOM    237  N   VAL A  14      14.904 -17.920  69.806  1.00 12.300          N  
ATOM    238  CA  VAL A  14      15.926 -18.956  69.953  1.00 12.480          C  
ATOM    239  C   VAL A  14      15.622 -20.157  69.042  1.00 12.300          C  
ATOM    240  O   VAL A  14      16.530 -20.710  68.424  1.00 12.510          O  
ATOM    241  CB  VAL A  14      16.077 -19.413  71.424  1.00 17.400          C  
ATOM    242  CG1 VAL A  14      16.984 -20.640  71.527  1.00 17.400          C  
ATOM    243  CG2 VAL A  14      16.679 -18.272  72.257  1.00 17.400          C  
ATOM    244  H   VAL A  14      14.354 -17.601  70.608  1.00 14.760          H  
ATOM    245  HA  VAL A  14      16.877 -18.528  69.652  1.00 14.980          H  
ATOM    246  HB  VAL A  14      15.122 -19.682  71.805  1.00 20.880          H  
ATOM    247 1HG1 VAL A  14      17.068 -20.938  72.571  1.00 20.880          H  
ATOM    248 2HG1 VAL A  14      16.572 -21.470  70.956  1.00 20.880          H  
ATOM    249 3HG1 VAL A  14      17.970 -20.393  71.141  1.00 20.880          H  
ATOM    250 1HG2 VAL A  14      16.776 -18.586  73.294  1.00 20.880          H  
ATOM    251 2HG2 VAL A  14      17.661 -18.019  71.860  1.00 20.880          H  
ATOM    252 3HG2 VAL A  14      16.045 -17.402  72.205  1.00 20.880          H  
ATOM    253  N   ILE A  15      14.363 -20.586  68.993  1.00 12.090          N  
ATOM    254  CA  ILE A  15      13.943 -21.704  68.163  1.00 12.100          C  
ATOM    255  C   ILE A  15      14.045 -21.395  66.666  1.00 12.030          C  
ATOM    256  O   ILE A  15      14.530 -22.227  65.881  1.00 12.300          O  
ATOM    257  CB  ILE A  15      12.483 -22.104  68.497  1.00 16.940          C  
ATOM    258  CG1 ILE A  15      12.429 -22.690  69.949  1.00 16.940          C  
ATOM    259  CG2 ILE A  15      11.939 -23.116  67.446  1.00 16.940          C  
ATOM    260  CD1 ILE A  15      11.017 -22.844  70.527  1.00 16.940          C  
ATOM    261  H   ILE A  15      13.654 -20.108  69.547  1.00 14.510          H  
ATOM    262  HA  ILE A  15      14.591 -22.550  68.382  1.00 14.520          H  
ATOM    263  HB  ILE A  15      11.857 -21.208  68.485  1.00 20.320          H  
ATOM    264 1HG1 ILE A  15      12.912 -23.665  69.950  1.00 20.320          H  
ATOM    265 2HG1 ILE A  15      12.989 -22.028  70.610  1.00 20.320          H  
ATOM    266 1HG2 ILE A  15      10.915 -23.379  67.682  1.00 20.320          H  
ATOM    267 2HG2 ILE A  15      11.956 -22.683  66.451  1.00 20.320          H  
ATOM    268 3HG2 ILE A  15      12.555 -24.015  67.456  1.00 20.320          H  
ATOM    269 1HD1 ILE A  15      11.085 -23.245  71.538  1.00 20.320          H  
ATOM    270 2HD1 ILE A  15      10.532 -21.865  70.556  1.00 20.320          H  
ATOM    271 3HD1 ILE A  15      10.427 -23.520  69.918  1.00 20.320          H  
ATOM    272  N   LEU A  16      13.551 -20.229  66.260  1.00 11.880          N  
ATOM    273  CA  LEU A  16      13.512 -19.891  64.858  1.00 12.060          C  
ATOM    274  C   LEU A  16      14.759 -19.249  64.238  1.00 12.530          C  
ATOM    275  O   LEU A  16      14.904 -19.338  63.028  1.00 12.760          O  
ATOM    276  CB  LEU A  16      12.321 -18.962  64.656  1.00 16.810          C  
ATOM    277  CG  LEU A  16      10.921 -19.547  65.020  1.00 16.810          C  
ATOM    278  CD1 LEU A  16       9.912 -18.430  64.891  1.00 16.810          C  
ATOM    279  CD2 LEU A  16      10.555 -20.758  64.118  1.00 16.810          C  
ATOM    280  H   LEU A  16      13.126 -19.573  66.923  1.00 14.260          H  
ATOM    281  HA  LEU A  16      13.344 -20.810  64.310  1.00 14.470          H  
ATOM    282 1HB  LEU A  16      12.477 -18.079  65.277  1.00 20.170          H  
ATOM    283 2HB  LEU A  16      12.302 -18.648  63.613  1.00 20.170          H  
ATOM    284  HG  LEU A  16      10.921 -19.873  66.063  1.00 20.170          H  
ATOM    285 1HD1 LEU A  16       8.929 -18.797  65.166  1.00 20.170          H  
ATOM    286 2HD1 LEU A  16      10.196 -17.615  65.556  1.00 20.170          H  
ATOM    287 3HD1 LEU A  16       9.899 -18.075  63.886  1.00 20.170          H  
ATOM    288 1HD2 LEU A  16       9.568 -21.128  64.401  1.00 20.170          H  
ATOM    289 2HD2 LEU A  16      10.539 -20.469  63.086  1.00 20.170          H  
ATOM    290 3HD2 LEU A  16      11.275 -21.556  64.249  1.00 20.170          H  
ATOM    291  N   LEU A  17      15.636 -18.572  65.003  1.00 12.810          N  
ATOM    292  CA  LEU A  17      16.781 -17.874  64.395  1.00 13.380          C  
ATOM    293  C   LEU A  17      18.204 -18.328  64.829  1.00 13.970          C  
ATOM    294  O   LEU A  17      19.170 -17.576  64.623  1.00 14.350          O  
ATOM    295  CB  LEU A  17      16.669 -16.353  64.681  1.00 18.500          C  
ATOM    296  CG  LEU A  17      15.729 -15.474  63.767  1.00 18.500          C  
ATOM    297  CD1 LEU A  17      14.273 -15.701  64.102  1.00 18.500          C  
ATOM    298  CD2 LEU A  17      16.092 -14.015  63.968  1.00 18.500          C  
ATOM    299  H   LEU A  17      15.494 -18.473  66.005  1.00 15.370          H  
ATOM    300  HA  LEU A  17      16.705 -18.008  63.320  1.00 16.060          H  
ATOM    301 1HB  LEU A  17      16.318 -16.236  65.708  1.00 22.200          H  
ATOM    302 2HB  LEU A  17      17.658 -15.916  64.619  1.00 22.200          H  
ATOM    303  HG  LEU A  17      15.873 -15.740  62.728  1.00 22.200          H  
ATOM    304 1HD1 LEU A  17      13.660 -15.087  63.483  1.00 22.200          H  
ATOM    305 2HD1 LEU A  17      14.012 -16.711  63.929  1.00 22.200          H  
ATOM    306 3HD1 LEU A  17      14.100 -15.454  65.134  1.00 22.200          H  
ATOM    307 1HD2 LEU A  17      15.465 -13.393  63.337  1.00 22.200          H  
ATOM    308 2HD2 LEU A  17      15.941 -13.744  65.012  1.00 22.200          H  
ATOM    309 3HD2 LEU A  17      17.135 -13.858  63.701  1.00 22.200          H  
ATOM    310  N   THR A  18      18.367 -19.562  65.332  1.00 14.200          N  
ATOM    311  CA  THR A  18      19.688 -20.059  65.777  1.00 14.890          C  
ATOM    312  C   THR A  18      20.226 -21.129  64.855  1.00 15.280          C  
ATOM    313  O   THR A  18      21.070 -20.840  64.012  1.00 15.620          O  
ATOM    314  CB  THR A  18      19.675 -20.643  67.192  1.00 20.570          C  
ATOM    315  OG1 THR A  18      18.697 -21.694  67.276  1.00 20.570          O  
ATOM    316  CG2 THR A  18      19.397 -19.567  68.225  1.00 20.570          C  
ATOM    317  H   THR A  18      17.556 -20.156  65.443  1.00 17.040          H  
ATOM    318  HA  THR A  18      20.390 -19.226  65.766  1.00 17.870          H  
ATOM    319  HB  THR A  18      20.652 -21.078  67.396  1.00 24.680          H  
ATOM    320  HG1 THR A  18      17.852 -21.319  67.607  1.00 24.680          H  
ATOM    321 1HG2 THR A  18      19.402 -20.003  69.219  1.00 24.680          H  
ATOM    322 2HG2 THR A  18      20.164 -18.797  68.159  1.00 24.680          H  
ATOM    323 3HG2 THR A  18      18.430 -19.124  68.024  1.00 24.680          H  
ATOM    324  N   GLU A  19      19.755 -22.373  64.999  1.00 15.350          N  
ATOM    325  CA  GLU A  19      20.188 -23.422  64.067  1.00 15.870          C  
ATOM    326  C   GLU A  19      19.748 -22.954  62.685  1.00 15.630          C  
ATOM    327  O   GLU A  19      20.486 -22.981  61.697  1.00 15.900          O  
ATOM    328  CB  GLU A  19      19.549 -24.767  64.416  1.00 22.010          C  
ATOM    329  CG  GLU A  19      20.063 -25.391  65.711  1.00 22.010          C  
ATOM    330  CD  GLU A  19      19.349 -26.665  66.069  1.00 22.010          C  
ATOM    331  OE1 GLU A  19      18.391 -26.988  65.408  1.00 22.010          O  
ATOM    332  OE2 GLU A  19      19.759 -27.312  67.003  1.00 22.010          O  
ATOM    333  H   GLU A  19      19.094 -22.551  65.753  1.00 18.420          H  
ATOM    334  HA  GLU A  19      21.274 -23.511  64.088  1.00 19.040          H  
ATOM    335 1HB  GLU A  19      18.469 -24.641  64.511  1.00 26.410          H  
ATOM    336 2HB  GLU A  19      19.725 -25.474  63.607  1.00 26.410          H  
ATOM    337 1HG  GLU A  19      21.126 -25.599  65.602  1.00 26.410          H  
ATOM    338 2HG  GLU A  19      19.943 -24.670  66.519  1.00 26.410          H  
ATOM    339  N   ASN A  20      18.559 -22.373  62.669  1.00 15.280          N  
ATOM    340  CA  ASN A  20      17.937 -21.755  61.518  1.00 15.180          C  
ATOM    341  C   ASN A  20      18.467 -20.322  61.515  1.00 14.730          C  
ATOM    342  O   ASN A  20      17.711 -19.355  61.637  1.00 14.710          O  
ATOM    343  CB  ASN A  20      16.445 -21.781  61.749  1.00 21.290          C  
ATOM    344  CG  ASN A  20      15.890 -23.159  61.829  1.00 21.290          C  
ATOM    345  OD1 ASN A  20      16.149 -23.995  60.952  1.00 21.290          O  
ATOM    346  ND2 ASN A  20      15.145 -23.454  62.898  1.00 21.290          N  
ATOM    347  H   ASN A  20      18.057 -22.401  63.539  1.00 18.340          H  
ATOM    348  HA  ASN A  20      18.230 -22.261  60.597  1.00 18.220          H  
ATOM    349 1HB  ASN A  20      16.250 -21.301  62.694  1.00 25.550          H  
ATOM    350 2HB  ASN A  20      15.926 -21.215  60.974  1.00 25.550          H  
ATOM    351 1HD2 ASN A  20      14.770 -24.376  62.994  1.00 25.550          H  
ATOM    352 2HD2 ASN A  20      14.956 -22.772  63.653  1.00 25.550          H  
ATOM    353  N   SER A  21      19.778 -20.207  61.380  1.00 14.530          N  
ATOM    354  CA  SER A  21      20.467 -18.953  61.624  1.00 14.290          C  
ATOM    355  C   SER A  21      19.895 -17.776  60.877  1.00 13.440          C  
ATOM    356  O   SER A  21      19.810 -17.790  59.655  1.00 13.240          O  
ATOM    357  CB  SER A  21      21.927 -19.106  61.264  1.00 20.100          C  
ATOM    358  OG  SER A  21      22.620 -17.914  61.482  1.00 20.100          O  
ATOM    359  H   SER A  21      20.304 -21.072  61.230  1.00 17.440          H  
ATOM    360  HA  SER A  21      20.403 -18.738  62.690  1.00 17.150          H  
ATOM    361 1HB  SER A  21      22.363 -19.902  61.866  1.00 24.120          H  
ATOM    362 2HB  SER A  21      22.014 -19.397  60.220  1.00 24.120          H  
ATOM    363  HG  SER A  21      23.519 -18.080  61.201  1.00 24.120          H  
ATOM    364  N   SER A  22      19.517 -16.747  61.644  1.00 13.080          N  
ATOM    365  CA  SER A  22      18.951 -15.478  61.172  1.00 12.390          C  
ATOM    366  C   SER A  22      17.716 -15.573  60.265  1.00 11.250          C  
ATOM    367  O   SER A  22      17.419 -14.607  59.556  1.00 11.170          O  
ATOM    368  CB  SER A  22      20.009 -14.686  60.410  1.00 17.620          C  
ATOM    369  OG  SER A  22      21.125 -14.377  61.208  1.00 17.620          O  
ATOM    370  H   SER A  22      19.637 -16.866  62.653  1.00 15.700          H  
ATOM    371  HA  SER A  22      18.669 -14.909  62.057  1.00 14.870          H  
ATOM    372 1HB  SER A  22      20.330 -15.255  59.541  1.00 21.150          H  
ATOM    373 2HB  SER A  22      19.573 -13.764  60.034  1.00 21.150          H  
ATOM    374  HG  SER A  22      21.766 -14.007  60.593  1.00 21.150          H  
ATOM    375  N   ILE A  23      16.944 -16.659  60.327  1.00 10.480          N  
ATOM    376  CA  ILE A  23      15.782 -16.741  59.452  1.00  9.420          C  
ATOM    377  C   ILE A  23      14.474 -16.431  60.159  1.00  8.690          C  
ATOM    378  O   ILE A  23      13.964 -17.249  60.915  1.00  8.720          O  
ATOM    379  CB  ILE A  23      15.622 -18.180  58.886  1.00 13.610          C  
ATOM    380  CG1 ILE A  23      16.893 -18.603  58.133  1.00 13.610          C  
ATOM    381  CG2 ILE A  23      14.383 -18.218  57.914  1.00 13.610          C  
ATOM    382  CD1 ILE A  23      16.982 -20.075  57.796  1.00 13.610          C  
ATOM    383  H   ILE A  23      17.210 -17.456  60.917  1.00 12.580          H  
ATOM    384  HA  ILE A  23      15.916 -16.041  58.632  1.00 11.300          H  
ATOM    385  HB  ILE A  23      15.476 -18.879  59.713  1.00 16.330          H  
ATOM    386 1HG1 ILE A  23      16.959 -18.032  57.215  1.00 16.330          H  
ATOM    387 2HG1 ILE A  23      17.734 -18.363  58.738  1.00 16.330          H  
ATOM    388 1HG2 ILE A  23      14.247 -19.212  57.515  1.00 16.330          H  
ATOM    389 2HG2 ILE A  23      13.473 -17.933  58.437  1.00 16.330          H  
ATOM    390 3HG2 ILE A  23      14.559 -17.525  57.096  1.00 16.330          H  
ATOM    391 1HD1 ILE A  23      17.926 -20.259  57.282  1.00 16.330          H  
ATOM    392 2HD1 ILE A  23      16.950 -20.657  58.716  1.00 16.330          H  
ATOM    393 3HD1 ILE A  23      16.165 -20.369  57.153  1.00 16.330          H  
ATOM    394  N   ILE A  24      13.846 -15.316  59.838  1.00  8.160          N  
ATOM    395  CA  ILE A  24      12.556 -15.062  60.442  1.00  7.480          C  
ATOM    396  C   ILE A  24      11.492 -15.870  59.709  1.00  6.350          C  
ATOM    397  O   ILE A  24      11.346 -15.801  58.481  1.00  6.010          O  
ATOM    398  CB  ILE A  24      12.252 -13.572  60.466  1.00 10.740          C  
ATOM    399  CG1 ILE A  24      13.303 -12.909  61.374  1.00 10.740          C  
ATOM    400  CG2 ILE A  24      10.895 -13.311  60.898  1.00 10.740          C  
ATOM    401  CD1 ILE A  24      13.334 -11.457  61.360  1.00 10.740          C  
ATOM    402  H   ILE A  24      14.285 -14.611  59.238  1.00  9.790          H  
ATOM    403  HA  ILE A  24      12.578 -15.406  61.472  1.00  8.980          H  
ATOM    404  HB  ILE A  24      12.350 -13.179  59.495  1.00 12.890          H  
ATOM    405 1HG1 ILE A  24      13.117 -13.214  62.392  1.00 12.890          H  
ATOM    406 2HG1 ILE A  24      14.290 -13.263  61.077  1.00 12.890          H  
ATOM    407 1HG2 ILE A  24      10.704 -12.255  60.888  1.00 12.890          H  
ATOM    408 2HG2 ILE A  24      10.177 -13.797  60.241  1.00 12.890          H  
ATOM    409 3HG2 ILE A  24      10.795 -13.693  61.893  1.00 12.890          H  
ATOM    410 1HD1 ILE A  24      14.115 -11.116  62.036  1.00 12.890          H  
ATOM    411 2HD1 ILE A  24      13.543 -11.100  60.359  1.00 12.890          H  
ATOM    412 3HD1 ILE A  24      12.385 -11.077  61.695  1.00 12.890          H  
ATOM    413  N   PHE A  25      10.782 -16.683  60.484  1.00  6.000          N  
ATOM    414  CA  PHE A  25       9.764 -17.599  59.992  1.00  5.150          C  
ATOM    415  C   PHE A  25       8.570 -16.878  59.384  1.00  4.490          C  
ATOM    416  O   PHE A  25       8.009 -15.965  59.995  1.00  4.850          O  
ATOM    417  CB  PHE A  25       9.306 -18.471  61.138  1.00  7.550          C  
ATOM    418  CG  PHE A  25       8.407 -19.560  60.767  1.00  7.550          C  
ATOM    419  CD1 PHE A  25       8.915 -20.738  60.238  1.00  7.550          C  
ATOM    420  CD2 PHE A  25       7.054 -19.431  60.926  1.00  7.550          C  
ATOM    421  CE1 PHE A  25       8.072 -21.761  59.881  1.00  7.550          C  
ATOM    422  CE2 PHE A  25       6.210 -20.447  60.569  1.00  7.550          C  
ATOM    423  CZ  PHE A  25       6.718 -21.614  60.046  1.00  7.550          C  
ATOM    424  H   PHE A  25      10.979 -16.681  61.474  1.00  7.200          H  
ATOM    425  HA  PHE A  25      10.216 -18.234  59.228  1.00  6.180          H  
ATOM    426 1HB  PHE A  25      10.174 -18.888  61.611  1.00  9.060          H  
ATOM    427 2HB  PHE A  25       8.798 -17.857  61.859  1.00  9.060          H  
ATOM    428  HD1 PHE A  25       9.995 -20.850  60.106  1.00  9.060          H  
ATOM    429  HD2 PHE A  25       6.646 -18.503  61.326  1.00  9.060          H  
ATOM    430  HE1 PHE A  25       8.474 -22.684  59.465  1.00  9.060          H  
ATOM    431  HE2 PHE A  25       5.132 -20.324  60.691  1.00  9.060          H  
ATOM    432  HZ  PHE A  25       6.041 -22.415  59.762  1.00  9.060          H  
ATOM    433  N   GLY A  26       8.174 -17.325  58.194  1.00  3.790          N  
ATOM    434  CA  GLY A  26       7.076 -16.744  57.431  1.00  3.110          C  
ATOM    435  C   GLY A  26       5.686 -17.386  57.634  1.00  2.410          C  
ATOM    436  O   GLY A  26       5.399 -17.934  58.695  1.00  2.550          O  
ATOM    437  H   GLY A  26       8.716 -18.068  57.762  1.00  4.550          H  
ATOM    438 1HA  GLY A  26       7.030 -15.703  57.677  1.00  3.730          H  
ATOM    439 2HA  GLY A  26       7.359 -16.774  56.395  1.00  3.730          H  
ATOM    440  N   ARG A  27       4.777 -17.289  56.625  1.00  1.940          N  
ATOM    441  CA  ARG A  27       5.011 -16.641  55.324  1.00  1.610          C  
ATOM    442  C   ARG A  27       5.261 -15.142  55.458  1.00  1.530          C  
ATOM    443  O   ARG A  27       6.093 -14.581  54.746  1.00  1.710          O  
ATOM    444  CB  ARG A  27       3.836 -16.866  54.381  1.00  2.390          C  
ATOM    445  CG  ARG A  27       3.989 -16.224  52.987  1.00  2.390          C  
ATOM    446  CD  ARG A  27       5.138 -16.802  52.222  1.00  2.390          C  
ATOM    447  NE  ARG A  27       5.307 -16.176  50.933  1.00  2.390          N  
ATOM    448  CZ  ARG A  27       6.385 -16.355  50.139  1.00  2.390          C  
ATOM    449  NH1 ARG A  27       7.360 -17.168  50.506  1.00  2.390          N  
ATOM    450  NH2 ARG A  27       6.478 -15.712  48.997  1.00  2.390          N  
ATOM    451  H   ARG A  27       3.863 -17.688  56.790  1.00  2.330          H  
ATOM    452  HA  ARG A  27       5.878 -17.110  54.877  1.00  1.930          H  
ATOM    453 1HB  ARG A  27       3.682 -17.933  54.242  1.00  2.860          H  
ATOM    454 2HB  ARG A  27       2.928 -16.462  54.831  1.00  2.860          H  
ATOM    455 1HG  ARG A  27       3.084 -16.409  52.414  1.00  2.860          H  
ATOM    456 2HG  ARG A  27       4.139 -15.147  53.077  1.00  2.860          H  
ATOM    457 1HD  ARG A  27       6.058 -16.642  52.769  1.00  2.860          H  
ATOM    458 2HD  ARG A  27       4.978 -17.868  52.073  1.00  2.860          H  
ATOM    459  HE  ARG A  27       4.580 -15.550  50.612  1.00  2.860          H  
ATOM    460 1HH1 ARG A  27       7.306 -17.667  51.377  1.00  2.860          H  
ATOM    461 2HH1 ARG A  27       8.174 -17.280  49.916  1.00  2.860          H  
ATOM    462 1HH2 ARG A  27       5.757 -15.042  48.682  1.00  2.860          H  
ATOM    463 2HH2 ARG A  27       7.294 -15.828  48.389  1.00  2.860          H  
ATOM    464  N   GLN A  28       4.528 -14.509  56.358  1.00  1.460          N  
ATOM    465  CA  GLN A  28       4.689 -13.099  56.667  1.00  1.370          C  
ATOM    466  C   GLN A  28       5.873 -13.069  57.608  1.00  1.460          C  
ATOM    467  O   GLN A  28       5.916 -13.905  58.503  1.00  1.780          O  
ATOM    468  CB  GLN A  28       3.416 -12.604  57.342  1.00  1.950          C  
ATOM    469  CG  GLN A  28       2.216 -12.656  56.412  1.00  1.950          C  
ATOM    470  CD  GLN A  28       1.622 -14.003  56.257  1.00  1.950          C  
ATOM    471  OE1 GLN A  28       2.013 -14.973  56.938  1.00  1.950          O  
ATOM    472  NE2 GLN A  28       0.666 -14.092  55.334  1.00  1.950          N  
ATOM    473  H   GLN A  28       3.834 -15.047  56.881  1.00  1.750          H  
ATOM    474  HA  GLN A  28       4.919 -12.524  55.768  1.00  1.640          H  
ATOM    475 1HB  GLN A  28       3.205 -13.222  58.216  1.00  2.340          H  
ATOM    476 2HB  GLN A  28       3.559 -11.587  57.696  1.00  2.340          H  
ATOM    477 1HG  GLN A  28       1.436 -11.993  56.791  1.00  2.340          H  
ATOM    478 2HG  GLN A  28       2.536 -12.347  55.418  1.00  2.340          H  
ATOM    479 1HE2 GLN A  28       0.211 -14.965  55.161  1.00  2.340          H  
ATOM    480 2HE2 GLN A  28       0.402 -13.256  54.788  1.00  2.340          H  
ATOM    481  N   VAL A  29       6.827 -12.150  57.451  1.00  1.290          N  
ATOM    482  CA  VAL A  29       7.969 -12.221  58.366  1.00  1.350          C  
ATOM    483  C   VAL A  29       7.987 -11.080  59.358  1.00  1.280          C  
ATOM    484  O   VAL A  29       8.042  -9.895  59.002  1.00  1.150          O  
ATOM    485  CB  VAL A  29       9.305 -12.340  57.584  1.00  1.870          C  
ATOM    486  CG1 VAL A  29       9.271 -13.651  56.793  1.00  1.870          C  
ATOM    487  CG2 VAL A  29       9.541 -11.148  56.658  1.00  1.870          C  
ATOM    488  H   VAL A  29       6.763 -11.429  56.719  1.00  1.550          H  
ATOM    489  HA  VAL A  29       7.888 -13.143  58.944  1.00  1.620          H  
ATOM    490  HB  VAL A  29      10.127 -12.404  58.284  1.00  2.240          H  
ATOM    491 1HG1 VAL A  29      10.196 -13.785  56.256  1.00  2.240          H  
ATOM    492 2HG1 VAL A  29       9.130 -14.478  57.487  1.00  2.240          H  
ATOM    493 3HG1 VAL A  29       8.445 -13.630  56.079  1.00  2.240          H  
ATOM    494 1HG2 VAL A  29      10.482 -11.283  56.133  1.00  2.240          H  
ATOM    495 2HG2 VAL A  29       8.732 -11.073  55.934  1.00  2.240          H  
ATOM    496 3HG2 VAL A  29       9.594 -10.233  57.230  1.00  2.240          H  
ATOM    497  N   PHE A  30       7.887 -11.449  60.626  1.00  1.400          N  
ATOM    498  CA  PHE A  30       7.833 -10.478  61.695  1.00  1.380          C  
ATOM    499  C   PHE A  30       9.130 -10.355  62.477  1.00  1.380          C  
ATOM    500  O   PHE A  30       9.697 -11.334  62.962  1.00  1.520          O  
ATOM    501  CB  PHE A  30       6.691 -10.815  62.632  1.00  1.940          C  
ATOM    502  CG  PHE A  30       6.621  -9.932  63.760  1.00  1.940          C  
ATOM    503  CD1 PHE A  30       6.083  -8.681  63.632  1.00  1.940          C  
ATOM    504  CD2 PHE A  30       7.124 -10.328  64.965  1.00  1.940          C  
ATOM    505  CE1 PHE A  30       6.059  -7.852  64.685  1.00  1.940          C  
ATOM    506  CE2 PHE A  30       7.112  -9.505  66.017  1.00  1.940          C  
ATOM    507  CZ  PHE A  30       6.579  -8.254  65.889  1.00  1.940          C  
ATOM    508  H   PHE A  30       7.831 -12.437  60.854  1.00  1.680          H  
ATOM    509  HA  PHE A  30       7.624  -9.509  61.252  1.00  1.660          H  
ATOM    510 1HB  PHE A  30       5.767 -10.737  62.083  1.00  2.330          H  
ATOM    511 2HB  PHE A  30       6.787 -11.814  62.991  1.00  2.330          H  
ATOM    512  HD1 PHE A  30       5.685  -8.355  62.674  1.00  2.330          H  
ATOM    513  HD2 PHE A  30       7.543 -11.312  65.066  1.00  2.330          H  
ATOM    514  HE1 PHE A  30       5.639  -6.872  64.575  1.00  2.330          H  
ATOM    515  HE2 PHE A  30       7.526  -9.839  66.965  1.00  2.330          H  
ATOM    516  HZ  PHE A  30       6.565  -7.576  66.742  1.00  2.330          H  
ATOM    517  N   LEU A  31       9.567  -9.126  62.619  1.00  1.270          N  
ATOM    518  CA  LEU A  31      10.768  -8.785  63.338  1.00  1.290          C  
ATOM    519  C   LEU A  31      10.384  -8.181  64.663  1.00  1.330          C  
ATOM    520  O   LEU A  31       9.637  -7.203  64.696  1.00  1.280          O  
ATOM    521  CB  LEU A  31      11.556  -7.717  62.574  1.00  1.800          C  
ATOM    522  CG  LEU A  31      12.448  -8.087  61.416  1.00  1.800          C  
ATOM    523  CD1 LEU A  31      11.606  -8.630  60.183  1.00  1.800          C  
ATOM    524  CD2 LEU A  31      13.208  -6.844  61.052  1.00  1.800          C  
ATOM    525  H   LEU A  31       9.013  -8.391  62.187  1.00  1.520          H  
ATOM    526  HA  LEU A  31      11.364  -9.679  63.506  1.00  1.550          H  
ATOM    527 1HB  LEU A  31      10.845  -7.082  62.140  1.00  2.160          H  
ATOM    528 2HB  LEU A  31      12.143  -7.141  63.294  1.00  2.160          H  
ATOM    529  HG  LEU A  31      13.147  -8.832  61.723  1.00  2.160          H  
ATOM    530 1HD1 LEU A  31      12.278  -8.867  59.366  1.00  2.160          H  
ATOM    531 2HD1 LEU A  31      11.066  -9.528  60.454  1.00  2.160          H  
ATOM    532 3HD1 LEU A  31      10.893  -7.888  59.850  1.00  2.160          H  
ATOM    533 1HD2 LEU A  31      13.882  -7.053  60.247  1.00  2.160          H  
ATOM    534 2HD2 LEU A  31      12.515  -6.084  60.753  1.00  2.160          H  
ATOM    535 3HD2 LEU A  31      13.778  -6.496  61.913  1.00  2.160          H  
ATOM    536  N   LYS A  32      10.935  -8.712  65.743  1.00  1.450          N  
ATOM    537  CA  LYS A  32      10.665  -8.180  67.069  1.00  1.500          C  
ATOM    538  C   LYS A  32      11.247  -6.773  67.224  1.00  1.420          C  
ATOM    539  O   LYS A  32      12.325  -6.482  66.707  1.00  1.450          O  
ATOM    540  CB  LYS A  32      11.203  -9.132  68.148  1.00  2.080          C  
ATOM    541  CG  LYS A  32      10.928  -8.675  69.581  1.00  2.080          C  
ATOM    542  CD  LYS A  32      11.283  -9.740  70.621  1.00  2.080          C  
ATOM    543  CE  LYS A  32      10.908  -9.260  72.030  1.00  2.080          C  
ATOM    544  NZ  LYS A  32      11.052 -10.331  73.044  1.00  2.080          N  
ATOM    545  H   LYS A  32      11.538  -9.516  65.635  1.00  1.740          H  
ATOM    546  HA  LYS A  32       9.584  -8.105  67.195  1.00  1.800          H  
ATOM    547 1HB  LYS A  32      10.752 -10.120  68.017  1.00  2.500          H  
ATOM    548 2HB  LYS A  32      12.281  -9.245  68.030  1.00  2.500          H  
ATOM    549 1HG  LYS A  32      11.542  -7.797  69.792  1.00  2.500          H  
ATOM    550 2HG  LYS A  32       9.897  -8.391  69.685  1.00  2.500          H  
ATOM    551 1HD  LYS A  32      10.784 -10.685  70.407  1.00  2.500          H  
ATOM    552 2HD  LYS A  32      12.357  -9.911  70.598  1.00  2.500          H  
ATOM    553 1HE  LYS A  32      11.559  -8.432  72.301  1.00  2.500          H  
ATOM    554 2HE  LYS A  32       9.873  -8.913  72.032  1.00  2.500          H  
ATOM    555 1HZ  LYS A  32      10.799  -9.971  73.960  1.00  2.500          H  
ATOM    556 2HZ  LYS A  32      10.403 -11.111  72.783  1.00  2.500          H  
ATOM    557 3HZ  LYS A  32      11.999 -10.669  73.069  1.00  2.500          H  
ATOM    558  N   GLY A  33      10.527  -5.916  67.946  1.00  1.350          N  
ATOM    559  CA  GLY A  33      10.951  -4.552  68.248  1.00  1.330          C  
ATOM    560  C   GLY A  33       9.873  -3.884  69.088  1.00  1.300          C  
ATOM    561  O   GLY A  33       8.853  -4.509  69.389  1.00  1.300          O  
ATOM    562  H   GLY A  33       9.640  -6.228  68.313  1.00  1.620          H  
ATOM    563 1HA  GLY A  33      11.896  -4.565  68.791  1.00  1.600          H  
ATOM    564 2HA  GLY A  33      11.110  -3.994  67.331  1.00  1.600          H  
ATOM    565  N   ASP A  34      10.097  -2.626  69.473  1.00  1.290          N  
ATOM    566  CA  ASP A  34       9.160  -1.877  70.302  1.00  1.290          C  
ATOM    567  C   ASP A  34       8.117  -1.196  69.433  1.00  1.200          C  
ATOM    568  O   ASP A  34       6.954  -1.067  69.816  1.00  1.200          O  
ATOM    569  CB  ASP A  34       9.921  -0.821  71.099  1.00  1.810          C  
ATOM    570  CG  ASP A  34      10.890  -1.391  72.142  1.00  1.810          C  
ATOM    571  OD1 ASP A  34      10.435  -1.979  73.097  1.00  1.810          O  
ATOM    572  OD2 ASP A  34      12.090  -1.212  71.984  1.00  1.810          O  
ATOM    573  H   ASP A  34      10.943  -2.148  69.171  1.00  1.550          H  
ATOM    574  HA  ASP A  34       8.659  -2.564  70.985  1.00  1.550          H  
ATOM    575 1HB  ASP A  34      10.490  -0.216  70.398  1.00  2.170          H  
ATOM    576 2HB  ASP A  34       9.209  -0.161  71.594  1.00  2.170          H  
ATOM    577  N   ILE A  35       8.548  -0.761  68.252  1.00  1.120          N  
ATOM    578  CA  ILE A  35       7.652  -0.110  67.305  1.00  1.030          C  
ATOM    579  C   ILE A  35       7.740  -0.902  66.018  1.00  0.980          C  
ATOM    580  O   ILE A  35       8.844  -1.075  65.494  1.00  1.020          O  
ATOM    581  CB  ILE A  35       8.034   1.355  67.028  1.00  1.480          C  
ATOM    582  CG1 ILE A  35       8.058   2.137  68.347  1.00  1.480          C  
ATOM    583  CG2 ILE A  35       6.981   1.957  66.049  1.00  1.480          C  
ATOM    584  CD1 ILE A  35       8.608   3.572  68.248  1.00  1.480          C  
ATOM    585  H   ILE A  35       9.539  -0.887  68.030  1.00  1.340          H  
ATOM    586  HA  ILE A  35       6.628  -0.155  67.672  1.00  1.240          H  
ATOM    587  HB  ILE A  35       9.015   1.406  66.597  1.00  1.770          H  
ATOM    588 1HG1 ILE A  35       7.062   2.141  68.741  1.00  1.770          H  
ATOM    589 2HG1 ILE A  35       8.689   1.605  69.050  1.00  1.770          H  
ATOM    590 1HG2 ILE A  35       7.199   2.976  65.836  1.00  1.770          H  
ATOM    591 2HG2 ILE A  35       6.976   1.405  65.111  1.00  1.770          H  
ATOM    592 3HG2 ILE A  35       5.992   1.898  66.506  1.00  1.770          H  
ATOM    593 1HD1 ILE A  35       8.589   4.031  69.233  1.00  1.770          H  
ATOM    594 2HD1 ILE A  35       9.636   3.548  67.875  1.00  1.770          H  
ATOM    595 3HD1 ILE A  35       8.008   4.155  67.591  1.00  1.770          H  
ATOM    596  N   ILE A  36       6.608  -1.365  65.495  1.00  0.930          N  
ATOM    597  CA  ILE A  36       6.672  -2.166  64.274  1.00  0.900          C  
ATOM    598  C   ILE A  36       6.319  -1.423  62.993  1.00  0.830          C  
ATOM    599  O   ILE A  36       5.236  -0.835  62.860  1.00  0.820          O  
ATOM    600  CB  ILE A  36       5.730  -3.371  64.403  1.00  1.270          C  
ATOM    601  CG1 ILE A  36       6.075  -4.182  65.736  1.00  1.270          C  
ATOM    602  CG2 ILE A  36       5.751  -4.267  63.169  1.00  1.270          C  
ATOM    603  CD1 ILE A  36       7.507  -4.717  65.866  1.00  1.270          C  
ATOM    604  H   ILE A  36       5.707  -1.205  65.984  1.00  1.120          H  
ATOM    605  HA  ILE A  36       7.688  -2.524  64.149  1.00  1.080          H  
ATOM    606  HB  ILE A  36       4.741  -2.997  64.482  1.00  1.530          H  
ATOM    607 1HG1 ILE A  36       5.914  -3.534  66.591  1.00  1.530          H  
ATOM    608 2HG1 ILE A  36       5.389  -5.016  65.809  1.00  1.530          H  
ATOM    609 1HG2 ILE A  36       5.039  -5.076  63.294  1.00  1.530          H  
ATOM    610 2HG2 ILE A  36       5.483  -3.710  62.274  1.00  1.530          H  
ATOM    611 3HG2 ILE A  36       6.725  -4.668  63.061  1.00  1.530          H  
ATOM    612 1HD1 ILE A  36       7.611  -5.242  66.814  1.00  1.530          H  
ATOM    613 2HD1 ILE A  36       7.739  -5.406  65.054  1.00  1.530          H  
ATOM    614 3HD1 ILE A  36       8.205  -3.894  65.853  1.00  1.530          H  
ATOM    615  N   LEU A  37       7.236  -1.488  62.026  1.00  0.800          N  
ATOM    616  CA  LEU A  37       7.016  -0.900  60.713  1.00  0.730          C  
ATOM    617  C   LEU A  37       6.686  -1.996  59.727  1.00  0.710          C  
ATOM    618  O   LEU A  37       7.472  -2.905  59.479  1.00  0.770          O  
ATOM    619  CB  LEU A  37       8.232  -0.099  60.257  1.00  1.050          C  
ATOM    620  CG  LEU A  37       8.658   1.040  61.208  1.00  1.050          C  
ATOM    621  CD1 LEU A  37       9.862   1.791  60.579  1.00  1.050          C  
ATOM    622  CD2 LEU A  37       7.430   1.950  61.487  1.00  1.050          C  
ATOM    623  H   LEU A  37       8.127  -1.959  62.218  1.00  0.960          H  
ATOM    624  HA  LEU A  37       6.142  -0.258  60.739  1.00  0.880          H  
ATOM    625 1HB  LEU A  37       9.074  -0.783  60.152  1.00  1.260          H  
ATOM    626 2HB  LEU A  37       8.011   0.333  59.276  1.00  1.260          H  
ATOM    627  HG  LEU A  37       9.006   0.625  62.156  1.00  1.260          H  
ATOM    628 1HD1 LEU A  37      10.189   2.588  61.249  1.00  1.260          H  
ATOM    629 2HD1 LEU A  37      10.678   1.091  60.426  1.00  1.260          H  
ATOM    630 3HD1 LEU A  37       9.574   2.218  59.625  1.00  1.260          H  
ATOM    631 1HD2 LEU A  37       7.713   2.743  62.131  1.00  1.260          H  
ATOM    632 2HD2 LEU A  37       7.057   2.349  60.553  1.00  1.260          H  
ATOM    633 3HD2 LEU A  37       6.640   1.399  61.968  1.00  1.260          H  
ATOM    634  N   GLY A  38       5.509  -1.938  59.178  1.00  0.650          N  
ATOM    635  CA  GLY A  38       5.096  -2.990  58.298  1.00  0.650          C  
ATOM    636  C   GLY A  38       5.627  -2.671  56.940  1.00  0.600          C  
ATOM    637  O   GLY A  38       6.226  -1.611  56.748  1.00  0.580          O  
ATOM    638  H   GLY A  38       4.921  -1.124  59.346  1.00  0.780          H  
ATOM    639 1HA  GLY A  38       5.481  -3.927  58.651  1.00  0.780          H  
ATOM    640 2HA  GLY A  38       4.012  -3.064  58.271  1.00  0.780          H  
ATOM    641  N   GLY A  39       5.365  -3.524  55.979  1.00  0.610          N  
ATOM    642  CA  GLY A  39       5.810  -3.232  54.642  1.00  0.580          C  
ATOM    643  C   GLY A  39       5.318  -4.206  53.604  1.00  0.550          C  
ATOM    644  O   GLY A  39       5.000  -5.364  53.889  1.00  0.610          O  
ATOM    645  H   GLY A  39       4.927  -4.410  56.227  1.00  0.730          H  
ATOM    646 1HA  GLY A  39       5.454  -2.244  54.382  1.00  0.700          H  
ATOM    647 2HA  GLY A  39       6.897  -3.195  54.628  1.00  0.700          H  
ATOM    648  N   LEU A  40       5.278  -3.710  52.384  1.00  0.500          N  
ATOM    649  CA  LEU A  40       4.765  -4.449  51.234  1.00  0.530          C  
ATOM    650  C   LEU A  40       5.734  -4.445  50.078  1.00  0.530          C  
ATOM    651  O   LEU A  40       5.895  -3.432  49.385  1.00  0.550          O  
ATOM    652  CB  LEU A  40       3.462  -3.797  50.779  1.00  0.730          C  
ATOM    653  CG  LEU A  40       2.331  -3.746  51.753  1.00  0.730          C  
ATOM    654  CD1 LEU A  40       1.317  -2.911  51.182  1.00  0.730          C  
ATOM    655  CD2 LEU A  40       1.751  -5.129  52.007  1.00  0.730          C  
ATOM    656  H   LEU A  40       5.676  -2.774  52.291  1.00  0.600          H  
ATOM    657  HA  LEU A  40       4.598  -5.488  51.522  1.00  0.640          H  
ATOM    658 1HB  LEU A  40       3.674  -2.782  50.511  1.00  0.880          H  
ATOM    659 2HB  LEU A  40       3.113  -4.284  49.917  1.00  0.880          H  
ATOM    660  HG  LEU A  40       2.665  -3.304  52.681  1.00  0.880          H  
ATOM    661 1HD1 LEU A  40       0.483  -2.857  51.877  1.00  0.880          H  
ATOM    662 2HD1 LEU A  40       1.721  -1.915  50.999  1.00  0.880          H  
ATOM    663 3HD1 LEU A  40       0.993  -3.353  50.248  1.00  0.880          H  
ATOM    664 1HD2 LEU A  40       0.911  -5.061  52.699  1.00  0.880          H  
ATOM    665 2HD2 LEU A  40       1.405  -5.566  51.072  1.00  0.880          H  
ATOM    666 3HD2 LEU A  40       2.512  -5.744  52.435  1.00  0.880          H  
ATOM    667  N   PHE A  41       6.311  -5.605  49.806  1.00  0.570          N  
ATOM    668  CA  PHE A  41       7.338  -5.700  48.789  1.00  0.570          C  
ATOM    669  C   PHE A  41       6.971  -6.599  47.606  1.00  0.610          C  
ATOM    670  O   PHE A  41       6.306  -7.628  47.778  1.00  0.680          O  
ATOM    671  CB  PHE A  41       8.626  -6.168  49.476  1.00  0.800          C  
ATOM    672  CG  PHE A  41       9.219  -5.088  50.345  1.00  0.800          C  
ATOM    673  CD1 PHE A  41       8.688  -4.773  51.577  1.00  0.800          C  
ATOM    674  CD2 PHE A  41      10.315  -4.387  49.920  1.00  0.800          C  
ATOM    675  CE1 PHE A  41       9.214  -3.770  52.332  1.00  0.800          C  
ATOM    676  CE2 PHE A  41      10.854  -3.381  50.687  1.00  0.800          C  
ATOM    677  CZ  PHE A  41      10.290  -3.071  51.887  1.00  0.800          C  
ATOM    678  H   PHE A  41       6.074  -6.428  50.376  1.00  0.680          H  
ATOM    679  HA  PHE A  41       7.510  -4.688  48.446  1.00  0.680          H  
ATOM    680 1HB  PHE A  41       8.398  -7.020  50.115  1.00  0.960          H  
ATOM    681 2HB  PHE A  41       9.371  -6.484  48.747  1.00  0.960          H  
ATOM    682  HD1 PHE A  41       7.822  -5.314  51.940  1.00  0.960          H  
ATOM    683  HD2 PHE A  41      10.742  -4.635  48.962  1.00  0.960          H  
ATOM    684  HE1 PHE A  41       8.766  -3.520  53.280  1.00  0.960          H  
ATOM    685  HE2 PHE A  41      11.719  -2.819  50.337  1.00  0.960          H  
ATOM    686  HZ  PHE A  41      10.693  -2.265  52.484  1.00  0.960          H  
ATOM    687  N   PRO A  42       7.442  -6.277  46.381  1.00  0.590          N  
ATOM    688  CA  PRO A  42       7.274  -7.045  45.156  1.00  0.650          C  
ATOM    689  C   PRO A  42       8.272  -8.175  45.166  1.00  0.730          C  
ATOM    690  O   PRO A  42       9.201  -8.204  44.363  1.00  0.750          O  
ATOM    691  CB  PRO A  42       7.596  -6.017  44.069  1.00  0.980          C  
ATOM    692  CG  PRO A  42       8.642  -5.127  44.711  1.00  0.980          C  
ATOM    693  CD  PRO A  42       8.225  -5.031  46.179  1.00  0.980          C  
ATOM    694  HA  PRO A  42       6.243  -7.424  45.084  1.00  0.780          H  
ATOM    695 1HB  PRO A  42       7.966  -6.529  43.166  1.00  1.170          H  
ATOM    696 2HB  PRO A  42       6.684  -5.478  43.776  1.00  1.170          H  
ATOM    697 1HG  PRO A  42       9.642  -5.588  44.586  1.00  1.170          H  
ATOM    698 2HG  PRO A  42       8.685  -4.155  44.199  1.00  1.170          H  
ATOM    699 1HD  PRO A  42       9.129  -5.012  46.810  1.00  1.170          H  
ATOM    700 2HD  PRO A  42       7.586  -4.149  46.319  1.00  1.170          H  
ATOM    701  N   VAL A  43       8.099  -9.072  46.114  1.00  0.790          N  
ATOM    702  CA  VAL A  43       9.056 -10.121  46.344  1.00  0.890          C  
ATOM    703  C   VAL A  43       8.976 -11.119  45.189  1.00  0.980          C  
ATOM    704  O   VAL A  43      10.000 -11.431  44.567  1.00  0.990          O  
ATOM    705  CB  VAL A  43       8.813 -10.768  47.710  1.00  1.210          C  
ATOM    706  CG1 VAL A  43       9.762 -11.906  47.931  1.00  1.210          C  
ATOM    707  CG2 VAL A  43       8.935  -9.725  48.755  1.00  1.210          C  
ATOM    708  H   VAL A  43       7.283  -8.943  46.719  1.00  0.950          H  
ATOM    709  HA  VAL A  43      10.037  -9.692  46.380  1.00  1.070          H  
ATOM    710  HB  VAL A  43       7.833 -11.179  47.734  1.00  1.450          H  
ATOM    711 1HG1 VAL A  43       9.563 -12.368  48.897  1.00  1.450          H  
ATOM    712 2HG1 VAL A  43       9.636 -12.629  47.165  1.00  1.450          H  
ATOM    713 3HG1 VAL A  43      10.782 -11.530  47.912  1.00  1.450          H  
ATOM    714 1HG2 VAL A  43       8.753 -10.163  49.735  1.00  1.450          H  
ATOM    715 2HG2 VAL A  43       9.925  -9.300  48.713  1.00  1.450          H  
ATOM    716 3HG2 VAL A  43       8.219  -8.957  48.582  1.00  1.450          H  
ATOM    717  N   HIS A  44       7.758 -11.573  44.878  1.00  1.060          N  
ATOM    718  CA  HIS A  44       7.555 -12.506  43.758  1.00  1.150          C  
ATOM    719  C   HIS A  44       6.750 -11.912  42.587  1.00  1.120          C  
ATOM    720  O   HIS A  44       5.941 -10.991  42.766  1.00  1.070          O  
ATOM    721  CB  HIS A  44       6.835 -13.765  44.237  1.00  1.570          C  
ATOM    722  CG  HIS A  44       7.616 -14.637  45.147  1.00  1.570          C  
ATOM    723  ND1 HIS A  44       8.215 -15.793  44.729  1.00  1.570          N  
ATOM    724  CD2 HIS A  44       7.888 -14.523  46.445  1.00  1.570          C  
ATOM    725  CE1 HIS A  44       8.822 -16.357  45.746  1.00  1.570          C  
ATOM    726  NE2 HIS A  44       8.633 -15.612  46.818  1.00  1.570          N  
ATOM    727  H   HIS A  44       6.963 -11.292  45.478  1.00  1.270          H  
ATOM    728  HA  HIS A  44       8.523 -12.807  43.361  1.00  1.380          H  
ATOM    729 1HB  HIS A  44       5.929 -13.467  44.771  1.00  1.890          H  
ATOM    730 2HB  HIS A  44       6.529 -14.357  43.375  1.00  1.890          H  
ATOM    731  HD1 HIS A  44       7.866 -16.347  43.951  1.00  1.890          H  
ATOM    732  HD2 HIS A  44       7.629 -13.780  47.180  1.00  1.890          H  
ATOM    733  HE1 HIS A  44       9.355 -17.291  45.615  1.00  1.890          H  
ATOM    734  N   GLU A  45       6.989 -12.481  41.396  1.00  1.170          N  
ATOM    735  CA  GLU A  45       6.239 -12.221  40.159  1.00  1.220          C  
ATOM    736  C   GLU A  45       4.801 -12.693  40.344  1.00  1.360          C  
ATOM    737  O   GLU A  45       4.552 -13.635  41.086  1.00  1.940          O  
ATOM    738  CB  GLU A  45       6.878 -12.930  38.951  1.00  1.690          C  
ATOM    739  CG  GLU A  45       6.202 -12.598  37.588  1.00  1.690          C  
ATOM    740  CD  GLU A  45       6.872 -13.217  36.379  1.00  1.690          C  
ATOM    741  OE1 GLU A  45       7.882 -13.849  36.533  1.00  1.690          O  
ATOM    742  OE2 GLU A  45       6.359 -13.055  35.297  1.00  1.690          O  
ATOM    743  H   GLU A  45       7.746 -13.175  41.364  1.00  1.400          H  
ATOM    744  HA  GLU A  45       6.215 -11.150  39.971  1.00  1.460          H  
ATOM    745 1HB  GLU A  45       7.933 -12.660  38.883  1.00  2.030          H  
ATOM    746 2HB  GLU A  45       6.827 -14.006  39.097  1.00  2.030          H  
ATOM    747 1HG  GLU A  45       5.175 -12.953  37.603  1.00  2.030          H  
ATOM    748 2HG  GLU A  45       6.181 -11.512  37.464  1.00  2.030          H  
ATOM    749  N   ALA A  46       3.829 -12.003  39.771  1.00  1.270          N  
ATOM    750  CA  ALA A  46       2.449 -12.474  39.903  1.00  1.330          C  
ATOM    751  C   ALA A  46       2.248 -13.817  39.202  1.00  1.410          C  
ATOM    752  O   ALA A  46       2.763 -14.016  38.101  1.00  1.650          O  
ATOM    753  CB  ALA A  46       1.492 -11.458  39.314  1.00  1.840          C  
ATOM    754  H   ALA A  46       4.048 -11.214  39.177  1.00  1.520          H  
ATOM    755  HA  ALA A  46       2.232 -12.614  40.959  1.00  1.600          H  
ATOM    756 1HB  ALA A  46       0.472 -11.822  39.436  1.00  2.210          H  
ATOM    757 2HB  ALA A  46       1.605 -10.506  39.827  1.00  2.210          H  
ATOM    758 3HB  ALA A  46       1.706 -11.331  38.258  1.00  2.210          H  
ATOM    759  N   GLY A  47       1.444 -14.713  39.787  1.00  1.460          N  
ATOM    760  CA  GLY A  47       1.095 -15.973  39.135  1.00  1.670          C  
ATOM    761  C   GLY A  47      -0.222 -15.797  38.376  1.00  1.780          C  
ATOM    762  O   GLY A  47      -0.587 -14.673  38.024  1.00  2.120          O  
ATOM    763  H   GLY A  47       1.073 -14.566  40.731  1.00  1.750          H  
ATOM    764 1HA  GLY A  47       1.890 -16.281  38.457  1.00  2.000          H  
ATOM    765 2HA  GLY A  47       0.987 -16.746  39.888  1.00  2.000          H  
ATOM    766  N   PHE A  48      -0.926 -16.896  38.079  1.00  1.980          N  
ATOM    767  CA  PHE A  48      -2.182 -16.800  37.347  1.00  2.230          C  
ATOM    768  C   PHE A  48      -3.337 -16.668  38.338  1.00  2.300          C  
ATOM    769  O   PHE A  48      -4.246 -15.843  38.172  1.00  2.180          O  
ATOM    770  CB  PHE A  48      -2.417 -18.023  36.465  1.00  3.020          C  
ATOM    771  CG  PHE A  48      -3.667 -17.906  35.650  1.00  3.020          C  
ATOM    772  CD1 PHE A  48      -3.672 -17.145  34.493  1.00  3.020          C  
ATOM    773  CD2 PHE A  48      -4.842 -18.523  36.046  1.00  3.020          C  
ATOM    774  CE1 PHE A  48      -4.818 -17.008  33.743  1.00  3.020          C  
ATOM    775  CE2 PHE A  48      -5.990 -18.384  35.300  1.00  3.020          C  
ATOM    776  CZ  PHE A  48      -5.978 -17.626  34.147  1.00  3.020          C  
ATOM    777  H   PHE A  48      -0.613 -17.818  38.394  1.00  2.380          H  
ATOM    778  HA  PHE A  48      -2.158 -15.909  36.721  1.00  2.680          H  
ATOM    779 1HB  PHE A  48      -1.575 -18.156  35.791  1.00  3.630          H  
ATOM    780 2HB  PHE A  48      -2.486 -18.917  37.087  1.00  3.630          H  
ATOM    781  HD1 PHE A  48      -2.752 -16.652  34.176  1.00  3.630          H  
ATOM    782  HD2 PHE A  48      -4.853 -19.118  36.960  1.00  3.630          H  
ATOM    783  HE1 PHE A  48      -4.808 -16.409  32.833  1.00  3.630          H  
ATOM    784  HE2 PHE A  48      -6.911 -18.871  35.619  1.00  3.630          H  
ATOM    785  HZ  PHE A  48      -6.887 -17.518  33.557  1.00  3.630          H  
ATOM    786  N   ASN A  49      -3.342 -17.550  39.341  1.00  2.700          N  
ATOM    787  CA  ASN A  49      -4.404 -17.559  40.341  1.00  2.920          C  
ATOM    788  C   ASN A  49      -4.281 -16.333  41.234  1.00  3.020          C  
ATOM    789  O   ASN A  49      -3.179 -15.891  41.552  1.00  3.330          O  
ATOM    790  CB  ASN A  49      -4.410 -18.822  41.185  1.00  4.000          C  
ATOM    791  CG  ASN A  49      -5.668 -18.967  42.004  1.00  4.000          C  
ATOM    792  OD1 ASN A  49      -5.848 -18.303  43.051  1.00  4.000          O  
ATOM    793  ND2 ASN A  49      -6.555 -19.828  41.552  1.00  4.000          N  
ATOM    794  H   ASN A  49      -2.549 -18.203  39.431  1.00  3.240          H  
ATOM    795  HA  ASN A  49      -5.364 -17.490  39.827  1.00  3.500          H  
ATOM    796 1HB  ASN A  49      -4.269 -19.699  40.555  1.00  4.800          H  
ATOM    797 2HB  ASN A  49      -3.609 -18.780  41.875  1.00  4.800          H  
ATOM    798 1HD2 ASN A  49      -7.413 -19.977  42.051  1.00  4.800          H  
ATOM    799 2HD2 ASN A  49      -6.376 -20.345  40.713  1.00  4.800          H  
ATOM    800  N   GLY A  50      -5.403 -15.807  41.705  1.00  3.330          N  
ATOM    801  CA  GLY A  50      -5.363 -14.648  42.592  1.00  3.620          C  
ATOM    802  C   GLY A  50      -4.452 -14.829  43.818  1.00  3.400          C  
ATOM    803  O   GLY A  50      -3.881 -13.850  44.298  1.00  3.750          O  
ATOM    804  H   GLY A  50      -6.295 -16.198  41.436  1.00  4.000          H  
ATOM    805 1HA  GLY A  50      -5.029 -13.781  42.023  1.00  4.340          H  
ATOM    806 2HA  GLY A  50      -6.375 -14.429  42.931  1.00  4.340          H  
ATOM    807  N   SER A  51      -4.313 -16.062  44.330  1.00  3.050          N  
ATOM    808  CA  SER A  51      -3.458 -16.320  45.490  1.00  2.850          C  
ATOM    809  C   SER A  51      -2.119 -16.987  45.135  1.00  2.430          C  
ATOM    810  O   SER A  51      -1.420 -17.489  46.022  1.00  2.930          O  
ATOM    811  CB  SER A  51      -4.191 -17.173  46.509  1.00  4.070          C  
ATOM    812  OG  SER A  51      -4.523 -18.432  45.983  1.00  4.070          O  
ATOM    813  H   SER A  51      -4.826 -16.855  43.932  1.00  3.660          H  
ATOM    814  HA  SER A  51      -3.235 -15.364  45.952  1.00  3.420          H  
ATOM    815 1HB  SER A  51      -3.563 -17.298  47.390  1.00  4.880          H  
ATOM    816 2HB  SER A  51      -5.096 -16.658  46.823  1.00  4.880          H  
ATOM    817  HG  SER A  51      -4.943 -18.915  46.700  1.00  4.880          H  
ATOM    818  N   GLU A  52      -1.784 -17.046  43.847  1.00  1.950          N  
ATOM    819  CA  GLU A  52      -0.557 -17.693  43.384  1.00  2.040          C  
ATOM    820  C   GLU A  52       0.614 -16.739  43.226  1.00  1.750          C  
ATOM    821  O   GLU A  52       0.506 -15.715  42.537  1.00  1.700          O  
ATOM    822  CB  GLU A  52      -0.777 -18.354  42.016  1.00  2.820          C  
ATOM    823  CG  GLU A  52       0.424 -19.087  41.432  1.00  2.820          C  
ATOM    824  CD  GLU A  52       0.222 -19.557  40.012  1.00  2.820          C  
ATOM    825  OE1 GLU A  52      -0.831 -19.318  39.419  1.00  2.820          O  
ATOM    826  OE2 GLU A  52       1.160 -20.086  39.479  1.00  2.820          O  
ATOM    827  H   GLU A  52      -2.383 -16.580  43.162  1.00  2.340          H  
ATOM    828  HA  GLU A  52      -0.278 -18.457  44.110  1.00  2.450          H  
ATOM    829 1HB  GLU A  52      -1.527 -19.109  42.123  1.00  3.380          H  
ATOM    830 2HB  GLU A  52      -1.130 -17.615  41.297  1.00  3.380          H  
ATOM    831 1HG  GLU A  52       1.297 -18.451  41.447  1.00  3.380          H  
ATOM    832 2HG  GLU A  52       0.639 -19.949  42.062  1.00  3.380          H  
ATOM    833  N   CYS A  53       1.753 -17.094  43.814  1.00  1.690          N  
ATOM    834  CA  CYS A  53       2.943 -16.285  43.618  1.00  1.470          C  
ATOM    835  C   CYS A  53       3.761 -16.970  42.539  1.00  1.560          C  
ATOM    836  O   CYS A  53       3.748 -18.200  42.443  1.00  1.750          O  
ATOM    837  CB  CYS A  53       3.801 -16.218  44.877  1.00  2.150          C  
ATOM    838  SG  CYS A  53       4.665 -17.752  45.252  1.00  2.150          S  
ATOM    839  H   CYS A  53       1.786 -17.927  44.387  1.00  2.030          H  
ATOM    840  HA  CYS A  53       2.671 -15.281  43.292  1.00  1.760          H  
ATOM    841 1HB  CYS A  53       4.533 -15.429  44.784  1.00  2.580          H  
ATOM    842 2HB  CYS A  53       3.173 -15.985  45.727  1.00  2.580          H  
ATOM    843  HG  CYS A  53       5.408 -17.771  44.115  1.00  2.580          H  
ATOM    844  N   GLY A  54       4.545 -16.196  41.816  1.00  1.470          N  
ATOM    845  CA  GLY A  54       5.473 -16.693  40.820  1.00  1.550          C  
ATOM    846  C   GLY A  54       6.871 -16.780  41.405  1.00  1.490          C  
ATOM    847  O   GLY A  54       7.031 -17.001  42.608  1.00  1.540          O  
ATOM    848  H   GLY A  54       4.467 -15.191  41.913  1.00  1.760          H  
ATOM    849 1HA  GLY A  54       5.147 -17.675  40.471  1.00  1.860          H  
ATOM    850 2HA  GLY A  54       5.471 -16.022  39.960  1.00  1.860          H  
ATOM    851  N   VAL A  55       7.869 -16.629  40.538  1.00  1.480          N  
ATOM    852  CA  VAL A  55       9.293 -16.720  40.873  1.00  1.470          C  
ATOM    853  C   VAL A  55       9.806 -15.519  41.670  1.00  1.330          C  
ATOM    854  O   VAL A  55       9.375 -14.379  41.461  1.00  1.250          O  
ATOM    855  CB  VAL A  55      10.124 -16.864  39.564  1.00  2.060          C  
ATOM    856  CG1 VAL A  55      10.081 -15.556  38.738  1.00  2.060          C  
ATOM    857  CG2 VAL A  55      11.585 -17.250  39.879  1.00  2.060          C  
ATOM    858  H   VAL A  55       7.612 -16.456  39.577  1.00  1.780          H  
ATOM    859  HA  VAL A  55       9.447 -17.618  41.479  1.00  1.760          H  
ATOM    860  HB  VAL A  55       9.671 -17.649  38.960  1.00  2.470          H  
ATOM    861 1HG1 VAL A  55      10.639 -15.695  37.814  1.00  2.470          H  
ATOM    862 2HG1 VAL A  55       9.052 -15.293  38.494  1.00  2.470          H  
ATOM    863 3HG1 VAL A  55      10.532 -14.736  39.298  1.00  2.470          H  
ATOM    864 1HG2 VAL A  55      12.132 -17.376  38.948  1.00  2.470          H  
ATOM    865 2HG2 VAL A  55      12.075 -16.475  40.464  1.00  2.470          H  
ATOM    866 3HG2 VAL A  55      11.604 -18.188  40.439  1.00  2.470          H  
ATOM    867  N   LEU A  56      10.713 -15.779  42.604  1.00  1.350          N  
ATOM    868  CA  LEU A  56      11.348 -14.726  43.386  1.00  1.250          C  
ATOM    869  C   LEU A  56      12.230 -13.840  42.508  1.00  1.180          C  
ATOM    870  O   LEU A  56      13.037 -14.342  41.721  1.00  1.270          O  
ATOM    871  CB  LEU A  56      12.198 -15.346  44.494  1.00  1.790          C  
ATOM    872  CG  LEU A  56      12.965 -14.399  45.448  1.00  1.790          C  
ATOM    873  CD1 LEU A  56      12.040 -13.614  46.273  1.00  1.790          C  
ATOM    874  CD2 LEU A  56      13.800 -15.207  46.317  1.00  1.790          C  
ATOM    875  H   LEU A  56      10.995 -16.759  42.757  1.00  1.620          H  
ATOM    876  HA  LEU A  56      10.564 -14.112  43.825  1.00  1.500          H  
ATOM    877 1HB  LEU A  56      11.554 -15.962  45.106  1.00  2.150          H  
ATOM    878 2HB  LEU A  56      12.915 -15.997  44.022  1.00  2.150          H  
ATOM    879  HG  LEU A  56      13.588 -13.718  44.866  1.00  2.150          H  
ATOM    880 1HD1 LEU A  56      12.595 -12.971  46.944  1.00  2.150          H  
ATOM    881 2HD1 LEU A  56      11.424 -13.014  45.644  1.00  2.150          H  
ATOM    882 3HD1 LEU A  56      11.416 -14.293  46.855  1.00  2.150          H  
ATOM    883 1HD2 LEU A  56      14.355 -14.570  46.975  1.00  2.150          H  
ATOM    884 2HD2 LEU A  56      13.178 -15.875  46.902  1.00  2.150          H  
ATOM    885 3HD2 LEU A  56      14.464 -15.775  45.699  1.00  2.150          H  
ATOM    886  N   LYS A  57      12.080 -12.525  42.647  1.00  1.050          N  
ATOM    887  CA  LYS A  57      12.887 -11.571  41.891  1.00  1.010          C  
ATOM    888  C   LYS A  57      14.119 -11.104  42.668  1.00  0.980          C  
ATOM    889  O   LYS A  57      14.021 -10.193  43.489  1.00  1.080          O  
ATOM    890  CB  LYS A  57      12.039 -10.348  41.540  1.00  1.430          C  
ATOM    891  CG  LYS A  57      10.893 -10.598  40.583  1.00  1.430          C  
ATOM    892  CD  LYS A  57      10.123  -9.305  40.360  1.00  1.430          C  
ATOM    893  CE  LYS A  57       9.016  -9.483  39.343  1.00  1.430          C  
ATOM    894  NZ  LYS A  57       8.234  -8.231  39.140  1.00  1.430          N  
ATOM    895  H   LYS A  57      11.365 -12.171  43.296  1.00  1.260          H  
ATOM    896  HA  LYS A  57      13.224 -12.055  40.974  1.00  1.210          H  
ATOM    897 1HB  LYS A  57      11.596  -9.948  42.456  1.00  1.720          H  
ATOM    898 2HB  LYS A  57      12.672  -9.575  41.112  1.00  1.720          H  
ATOM    899 1HG  LYS A  57      11.274 -10.973  39.633  1.00  1.720          H  
ATOM    900 2HG  LYS A  57      10.222 -11.352  41.012  1.00  1.720          H  
ATOM    901 1HD  LYS A  57       9.681  -8.982  41.312  1.00  1.720          H  
ATOM    902 2HD  LYS A  57      10.801  -8.527  40.008  1.00  1.720          H  
ATOM    903 1HE  LYS A  57       9.457  -9.772  38.388  1.00  1.720          H  
ATOM    904 2HE  LYS A  57       8.352 -10.263  39.671  1.00  1.720          H  
ATOM    905 1HZ  LYS A  57       7.513  -8.400  38.419  1.00  1.720          H  
ATOM    906 2HZ  LYS A  57       7.799  -7.947  40.001  1.00  1.720          H  
ATOM    907 3HZ  LYS A  57       8.847  -7.502  38.816  1.00  1.720          H  
ATOM    908  N   ALA A  58      15.303 -11.658  42.411  1.00  1.010          N  
ATOM    909  CA  ALA A  58      16.442 -11.240  43.241  1.00  1.050          C  
ATOM    910  C   ALA A  58      16.752  -9.727  43.148  1.00  1.000          C  
ATOM    911  O   ALA A  58      17.057  -9.071  44.153  1.00  1.120          O  
ATOM    912  CB  ALA A  58      17.693 -11.997  42.847  1.00  1.450          C  
ATOM    913  H   ALA A  58      15.391 -12.384  41.706  1.00  1.210          H  
ATOM    914  HA  ALA A  58      16.202 -11.483  44.265  1.00  1.260          H  
ATOM    915 1HB  ALA A  58      18.510 -11.695  43.496  1.00  1.740          H  
ATOM    916 2HB  ALA A  58      17.526 -13.061  42.947  1.00  1.740          H  
ATOM    917 3HB  ALA A  58      17.950 -11.764  41.816  1.00  1.740          H  
ATOM    918  N   ALA A  59      16.682  -9.155  41.944  1.00  1.000          N  
ATOM    919  CA  ALA A  59      17.027  -7.739  41.817  1.00  1.100          C  
ATOM    920  C   ALA A  59      16.026  -6.819  42.495  1.00  1.010          C  
ATOM    921  O   ALA A  59      16.409  -5.892  43.202  1.00  1.310          O  
ATOM    922  CB  ALA A  59      17.133  -7.346  40.357  1.00  1.500          C  
ATOM    923  H   ALA A  59      16.415  -9.700  41.137  1.00  1.200          H  
ATOM    924  HA  ALA A  59      17.996  -7.587  42.293  1.00  1.320          H  
ATOM    925 1HB  ALA A  59      17.431  -6.291  40.286  1.00  1.800          H  
ATOM    926 2HB  ALA A  59      17.882  -7.967  39.868  1.00  1.800          H  
ATOM    927 3HB  ALA A  59      16.172  -7.481  39.866  1.00  1.800          H  
ATOM    928  N   GLN A  60      14.736  -7.104  42.330  1.00  0.890          N  
ATOM    929  CA  GLN A  60      13.739  -6.205  42.884  1.00  0.880          C  
ATOM    930  C   GLN A  60      13.157  -6.674  44.188  1.00  0.840          C  
ATOM    931  O   GLN A  60      12.922  -5.886  45.092  1.00  1.140          O  
ATOM    932  CB  GLN A  60      12.557  -6.067  41.930  1.00  1.240          C  
ATOM    933  CG  GLN A  60      12.888  -5.546  40.582  1.00  1.240          C  
ATOM    934  CD  GLN A  60      13.524  -4.217  40.615  1.00  1.240          C  
ATOM    935  OE1 GLN A  60      13.164  -3.341  41.422  1.00  1.240          O  
ATOM    936  NE2 GLN A  60      14.483  -4.042  39.729  1.00  1.240          N  
ATOM    937  H   GLN A  60      14.470  -7.901  41.776  1.00  1.070          H  
ATOM    938  HA  GLN A  60      14.201  -5.233  43.052  1.00  1.060          H  
ATOM    939 1HB  GLN A  60      12.086  -7.039  41.801  1.00  1.480          H  
ATOM    940 2HB  GLN A  60      11.812  -5.410  42.376  1.00  1.480          H  
ATOM    941 1HG  GLN A  60      13.573  -6.239  40.093  1.00  1.480          H  
ATOM    942 2HG  GLN A  60      11.969  -5.468  39.996  1.00  1.480          H  
ATOM    943 1HE2 GLN A  60      15.012  -3.168  39.669  1.00  1.480          H  
ATOM    944 2HE2 GLN A  60      14.723  -4.782  39.095  1.00  1.480          H  
ATOM    945  N   GLY A  61      12.858  -7.944  44.281  1.00  0.700          N  
ATOM    946  CA  GLY A  61      12.215  -8.465  45.453  1.00  0.710          C  
ATOM    947  C   GLY A  61      13.178  -8.486  46.601  1.00  0.730          C  
ATOM    948  O   GLY A  61      12.959  -7.881  47.655  1.00  0.680          O  
ATOM    949  H   GLY A  61      13.111  -8.600  43.557  1.00  0.840          H  
ATOM    950 1HA  GLY A  61      11.343  -7.858  45.698  1.00  0.850          H  
ATOM    951 2HA  GLY A  61      11.881  -9.477  45.231  1.00  0.850          H  
ATOM    952  N   VAL A  62      14.274  -9.181  46.372  1.00  0.840          N  
ATOM    953  CA  VAL A  62      15.234  -9.409  47.423  1.00  0.920          C  
ATOM    954  C   VAL A  62      16.024  -8.171  47.792  1.00  0.900          C  
ATOM    955  O   VAL A  62      16.081  -7.830  48.972  1.00  0.940          O  
ATOM    956  CB  VAL A  62      16.159 -10.550  47.050  1.00  1.260          C  
ATOM    957  CG1 VAL A  62      17.216 -10.694  48.075  1.00  1.260          C  
ATOM    958  CG2 VAL A  62      15.299 -11.795  46.889  1.00  1.260          C  
ATOM    959  H   VAL A  62      14.370  -9.589  45.435  1.00  1.010          H  
ATOM    960  HA  VAL A  62      14.684  -9.725  48.308  1.00  1.100          H  
ATOM    961  HB  VAL A  62      16.660 -10.337  46.139  1.00  1.510          H  
ATOM    962 1HG1 VAL A  62      17.863 -11.520  47.804  1.00  1.510          H  
ATOM    963 2HG1 VAL A  62      17.809  -9.797  48.152  1.00  1.510          H  
ATOM    964 3HG1 VAL A  62      16.737 -10.882  49.023  1.00  1.510          H  
ATOM    965 1HG2 VAL A  62      15.901 -12.628  46.625  1.00  1.510          H  
ATOM    966 2HG2 VAL A  62      14.788 -11.995  47.805  1.00  1.510          H  
ATOM    967 3HG2 VAL A  62      14.561 -11.629  46.108  1.00  1.510          H  
ATOM    968  N   GLN A  63      16.604  -7.453  46.830  1.00  0.880          N  
ATOM    969  CA  GLN A  63      17.346  -6.272  47.269  1.00  0.910          C  
ATOM    970  C   GLN A  63      16.450  -5.284  48.014  1.00  0.850          C  
ATOM    971  O   GLN A  63      16.917  -4.640  48.950  1.00  0.920          O  
ATOM    972  CB  GLN A  63      18.025  -5.499  46.141  1.00  1.260          C  
ATOM    973  CG  GLN A  63      19.206  -6.167  45.472  1.00  1.260          C  
ATOM    974  CD  GLN A  63      19.805  -5.232  44.402  1.00  1.260          C  
ATOM    975  OE1 GLN A  63      19.525  -4.024  44.435  1.00  1.260          O  
ATOM    976  NE2 GLN A  63      20.608  -5.768  43.489  1.00  1.260          N  
ATOM    977  H   GLN A  63      16.578  -7.790  45.860  1.00  1.060          H  
ATOM    978  HA  GLN A  63      18.118  -6.605  47.955  1.00  1.090          H  
ATOM    979 1HB  GLN A  63      17.292  -5.266  45.379  1.00  1.510          H  
ATOM    980 2HB  GLN A  63      18.377  -4.549  46.537  1.00  1.510          H  
ATOM    981 1HG  GLN A  63      19.968  -6.395  46.217  1.00  1.510          H  
ATOM    982 2HG  GLN A  63      18.860  -7.082  44.984  1.00  1.510          H  
ATOM    983 1HE2 GLN A  63      21.042  -5.188  42.744  1.00  1.510          H  
ATOM    984 2HE2 GLN A  63      20.799  -6.745  43.518  1.00  1.510          H  
ATOM    985  N   ARG A  64      15.189  -5.117  47.599  1.00  0.750          N  
ATOM    986  CA  ARG A  64      14.322  -4.173  48.294  1.00  0.720          C  
ATOM    987  C   ARG A  64      14.026  -4.677  49.719  1.00  0.750          C  
ATOM    988  O   ARG A  64      14.037  -3.886  50.669  1.00  0.770          O  
ATOM    989  CB  ARG A  64      13.045  -3.932  47.507  1.00  1.020          C  
ATOM    990  CG  ARG A  64      13.225  -3.147  46.175  1.00  1.020          C  
ATOM    991  CD  ARG A  64      11.930  -3.059  45.407  1.00  1.020          C  
ATOM    992  NE  ARG A  64      12.113  -2.517  44.045  1.00  1.020          N  
ATOM    993  CZ  ARG A  64      12.029  -1.233  43.668  1.00  1.020          C  
ATOM    994  NH1 ARG A  64      11.729  -0.284  44.504  1.00  1.020          N  
ATOM    995  NH2 ARG A  64      12.258  -0.949  42.410  1.00  1.020          N  
ATOM    996  H   ARG A  64      14.840  -5.650  46.805  1.00  0.900          H  
ATOM    997  HA  ARG A  64      14.848  -3.224  48.368  1.00  0.860          H  
ATOM    998 1HB  ARG A  64      12.550  -4.880  47.307  1.00  1.220          H  
ATOM    999 2HB  ARG A  64      12.376  -3.330  48.101  1.00  1.220          H  
ATOM   1000 1HG  ARG A  64      13.557  -2.133  46.396  1.00  1.220          H  
ATOM   1001 2HG  ARG A  64      13.973  -3.638  45.547  1.00  1.220          H  
ATOM   1002 1HD  ARG A  64      11.465  -4.029  45.326  1.00  1.220          H  
ATOM   1003 2HD  ARG A  64      11.261  -2.415  45.944  1.00  1.220          H  
ATOM   1004  HE  ARG A  64      12.368  -3.174  43.289  1.00  1.220          H  
ATOM   1005 1HH1 ARG A  64      11.553  -0.491  45.470  1.00  1.220          H  
ATOM   1006 2HH1 ARG A  64      11.674   0.676  44.174  1.00  1.220          H  
ATOM   1007 1HH2 ARG A  64      12.520  -1.716  41.783  1.00  1.220          H  
ATOM   1008 2HH2 ARG A  64      12.202   0.002  42.071  1.00  1.220          H  
ATOM   1009  N   LEU A  65      13.786  -5.990  49.894  1.00  0.770          N  
ATOM   1010  CA  LEU A  65      13.551  -6.505  51.241  1.00  0.820          C  
ATOM   1011  C   LEU A  65      14.775  -6.318  52.114  1.00  0.890          C  
ATOM   1012  O   LEU A  65      14.663  -5.884  53.269  1.00  0.920          O  
ATOM   1013  CB  LEU A  65      13.283  -8.018  51.223  1.00  1.130          C  
ATOM   1014  CG  LEU A  65      11.976  -8.539  50.667  1.00  1.130          C  
ATOM   1015  CD1 LEU A  65      12.106 -10.057  50.539  1.00  1.130          C  
ATOM   1016  CD2 LEU A  65      10.857  -8.189  51.604  1.00  1.130          C  
ATOM   1017  H   LEU A  65      13.720  -6.623  49.088  1.00  0.920          H  
ATOM   1018  HA  LEU A  65      12.721  -5.961  51.685  1.00  0.980          H  
ATOM   1019 1HB  LEU A  65      14.074  -8.480  50.629  1.00  1.350          H  
ATOM   1020 2HB  LEU A  65      13.377  -8.390  52.241  1.00  1.350          H  
ATOM   1021  HG  LEU A  65      11.776  -8.108  49.700  1.00  1.350          H  
ATOM   1022 1HD1 LEU A  65      11.207 -10.495  50.165  1.00  1.350          H  
ATOM   1023 2HD1 LEU A  65      12.925 -10.305  49.866  1.00  1.350          H  
ATOM   1024 3HD1 LEU A  65      12.308 -10.461  51.514  1.00  1.350          H  
ATOM   1025 1HD2 LEU A  65       9.922  -8.577  51.226  1.00  1.350          H  
ATOM   1026 2HD2 LEU A  65      11.061  -8.629  52.577  1.00  1.350          H  
ATOM   1027 3HD2 LEU A  65      10.777  -7.114  51.702  1.00  1.350          H  
ATOM   1028  N   GLN A  66      15.951  -6.613  51.548  1.00  0.920          N  
ATOM   1029  CA  GLN A  66      17.182  -6.515  52.301  1.00  1.000          C  
ATOM   1030  C   GLN A  66      17.451  -5.058  52.644  1.00  1.000          C  
ATOM   1031  O   GLN A  66      17.995  -4.777  53.710  1.00  1.070          O  
ATOM   1032  CB  GLN A  66      18.356  -7.143  51.534  1.00  1.370          C  
ATOM   1033  CG  GLN A  66      18.260  -8.699  51.300  1.00  1.370          C  
ATOM   1034  CD  GLN A  66      18.285  -9.581  52.514  1.00  1.370          C  
ATOM   1035  OE1 GLN A  66      17.217  -9.997  52.978  1.00  1.370          O  
ATOM   1036  NE2 GLN A  66      19.472  -9.889  53.017  1.00  1.370          N  
ATOM   1037  H   GLN A  66      15.970  -6.958  50.587  1.00  1.100          H  
ATOM   1038  HA  GLN A  66      17.060  -7.059  53.231  1.00  1.200          H  
ATOM   1039 1HB  GLN A  66      18.417  -6.673  50.551  1.00  1.640          H  
ATOM   1040 2HB  GLN A  66      19.287  -6.931  52.055  1.00  1.640          H  
ATOM   1041 1HG  GLN A  66      17.327  -8.903  50.792  1.00  1.640          H  
ATOM   1042 2HG  GLN A  66      19.071  -9.014  50.687  1.00  1.640          H  
ATOM   1043 1HE2 GLN A  66      19.546 -10.487  53.820  1.00  1.640          H  
ATOM   1044 2HE2 GLN A  66      20.307  -9.538  52.589  1.00  1.640          H  
ATOM   1045  N   ALA A  67      17.086  -4.130  51.743  1.00  0.940          N  
ATOM   1046  CA  ALA A  67      17.267  -2.700  51.962  1.00  0.960          C  
ATOM   1047  C   ALA A  67      16.462  -2.236  53.172  1.00  0.950          C  
ATOM   1048  O   ALA A  67      16.966  -1.463  53.995  1.00  1.020          O  
ATOM   1049  CB  ALA A  67      16.874  -1.954  50.702  1.00  1.340          C  
ATOM   1050  H   ALA A  67      16.713  -4.438  50.841  1.00  1.130          H  
ATOM   1051  HA  ALA A  67      18.314  -2.509  52.170  1.00  1.150          H  
ATOM   1052 1HB  ALA A  67      17.026  -0.903  50.819  1.00  1.600          H  
ATOM   1053 2HB  ALA A  67      17.478  -2.315  49.880  1.00  1.600          H  
ATOM   1054 3HB  ALA A  67      15.842  -2.145  50.485  1.00  1.600          H  
ATOM   1055  N   MET A  68      15.230  -2.740  53.327  1.00  0.880          N  
ATOM   1056  CA  MET A  68      14.459  -2.364  54.503  1.00  0.870          C  
ATOM   1057  C   MET A  68      15.129  -2.905  55.749  1.00  0.950          C  
ATOM   1058  O   MET A  68      15.239  -2.194  56.749  1.00  0.970          O  
ATOM   1059  CB  MET A  68      13.011  -2.846  54.443  1.00  1.220          C  
ATOM   1060  CG  MET A  68      12.150  -2.335  55.635  1.00  1.220          C  
ATOM   1061  SD  MET A  68      10.405  -2.742  55.551  1.00  1.220          S  
ATOM   1062  CE  MET A  68       9.760  -2.071  57.091  1.00  1.220          C  
ATOM   1063  H   MET A  68      14.824  -3.325  52.585  1.00  1.060          H  
ATOM   1064  HA  MET A  68      14.455  -1.278  54.579  1.00  1.040          H  
ATOM   1065 1HB  MET A  68      12.580  -2.510  53.528  1.00  1.470          H  
ATOM   1066 2HB  MET A  68      12.989  -3.942  54.435  1.00  1.470          H  
ATOM   1067 1HG  MET A  68      12.549  -2.728  56.565  1.00  1.470          H  
ATOM   1068 2HG  MET A  68      12.224  -1.276  55.660  1.00  1.470          H  
ATOM   1069 1HE  MET A  68       8.687  -2.256  57.148  1.00  1.470          H  
ATOM   1070 2HE  MET A  68      10.240  -2.543  57.936  1.00  1.470          H  
ATOM   1071 3HE  MET A  68       9.939  -1.010  57.126  1.00  1.470          H  
ATOM   1072  N   LEU A  69      15.586  -4.161  55.692  1.00  1.000          N  
ATOM   1073  CA  LEU A  69      16.208  -4.781  56.852  1.00  1.080          C  
ATOM   1074  C   LEU A  69      17.479  -4.021  57.230  1.00  1.160          C  
ATOM   1075  O   LEU A  69      17.733  -3.788  58.416  1.00  1.220          O  
ATOM   1076  CB  LEU A  69      16.531  -6.251  56.541  1.00  1.480          C  
ATOM   1077  CG  LEU A  69      15.297  -7.204  56.310  1.00  1.480          C  
ATOM   1078  CD1 LEU A  69      15.801  -8.556  55.815  1.00  1.480          C  
ATOM   1079  CD2 LEU A  69      14.487  -7.368  57.577  1.00  1.480          C  
ATOM   1080  H   LEU A  69      15.451  -4.706  54.831  1.00  1.200          H  
ATOM   1081  HA  LEU A  69      15.530  -4.720  57.690  1.00  1.300          H  
ATOM   1082 1HB  LEU A  69      17.143  -6.282  55.644  1.00  1.780          H  
ATOM   1083 2HB  LEU A  69      17.118  -6.655  57.366  1.00  1.780          H  
ATOM   1084  HG  LEU A  69      14.659  -6.782  55.542  1.00  1.780          H  
ATOM   1085 1HD1 LEU A  69      14.959  -9.212  55.620  1.00  1.780          H  
ATOM   1086 2HD1 LEU A  69      16.356  -8.422  54.898  1.00  1.780          H  
ATOM   1087 3HD1 LEU A  69      16.447  -9.012  56.561  1.00  1.780          H  
ATOM   1088 1HD2 LEU A  69      13.645  -8.026  57.378  1.00  1.780          H  
ATOM   1089 2HD2 LEU A  69      15.115  -7.804  58.353  1.00  1.780          H  
ATOM   1090 3HD2 LEU A  69      14.107  -6.410  57.909  1.00  1.780          H  
ATOM   1091  N   TYR A  70      18.244  -3.586  56.216  1.00  1.190          N  
ATOM   1092  CA  TYR A  70      19.457  -2.811  56.415  1.00  1.280          C  
ATOM   1093  C   TYR A  70      19.156  -1.564  57.211  1.00  1.240          C  
ATOM   1094  O   TYR A  70      19.807  -1.295  58.226  1.00  1.320          O  
ATOM   1095  CB  TYR A  70      20.062  -2.396  55.056  1.00  1.760          C  
ATOM   1096  CG  TYR A  70      21.198  -1.393  55.150  1.00  1.760          C  
ATOM   1097  CD1 TYR A  70      22.496  -1.788  55.348  1.00  1.760          C  
ATOM   1098  CD2 TYR A  70      20.896  -0.041  55.067  1.00  1.760          C  
ATOM   1099  CE1 TYR A  70      23.481  -0.831  55.471  1.00  1.760          C  
ATOM   1100  CE2 TYR A  70      21.860   0.896  55.189  1.00  1.760          C  
ATOM   1101  CZ  TYR A  70      23.144   0.520  55.398  1.00  1.760          C  
ATOM   1102  OH  TYR A  70      24.101   1.476  55.549  1.00  1.760          O  
ATOM   1103  H   TYR A  70      17.988  -3.846  55.264  1.00  1.430          H  
ATOM   1104  HA  TYR A  70      20.172  -3.413  56.975  1.00  1.540          H  
ATOM   1105 1HB  TYR A  70      20.431  -3.283  54.539  1.00  2.110          H  
ATOM   1106 2HB  TYR A  70      19.299  -1.968  54.434  1.00  2.110          H  
ATOM   1107  HD1 TYR A  70      22.740  -2.844  55.412  1.00  2.110          H  
ATOM   1108  HD2 TYR A  70      19.876   0.276  54.915  1.00  2.110          H  
ATOM   1109  HE1 TYR A  70      24.511  -1.134  55.635  1.00  2.110          H  
ATOM   1110  HE2 TYR A  70      21.600   1.951  55.129  1.00  2.110          H  
ATOM   1111  HH  TYR A  70      23.709   2.349  55.465  1.00  2.110          H  
ATOM   1112  N   ALA A  71      18.181  -0.789  56.738  1.00  1.140          N  
ATOM   1113  CA  ALA A  71      17.823   0.450  57.391  1.00  1.130          C  
ATOM   1114  C   ALA A  71      17.289   0.234  58.804  1.00  1.150          C  
ATOM   1115  O   ALA A  71      17.568   1.034  59.696  1.00  1.200          O  
ATOM   1116  CB  ALA A  71      16.837   1.179  56.559  1.00  1.590          C  
ATOM   1117  H   ALA A  71      17.692  -1.076  55.881  1.00  1.370          H  
ATOM   1118  HA  ALA A  71      18.721   1.058  57.456  1.00  1.360          H  
ATOM   1119 1HB  ALA A  71      16.623   2.136  57.026  1.00  1.900          H  
ATOM   1120 2HB  ALA A  71      17.260   1.328  55.603  1.00  1.900          H  
ATOM   1121 3HB  ALA A  71      15.940   0.581  56.469  1.00  1.900          H  
ATOM   1122  N   LEU A  72      16.521  -0.834  59.032  1.00  1.110          N  
ATOM   1123  CA  LEU A  72      16.015  -1.076  60.377  1.00  1.140          C  
ATOM   1124  C   LEU A  72      17.189  -1.329  61.330  1.00  1.260          C  
ATOM   1125  O   LEU A  72      17.238  -0.757  62.429  1.00  1.300          O  
ATOM   1126  CB  LEU A  72      15.065  -2.286  60.355  1.00  1.580          C  
ATOM   1127  CG  LEU A  72      13.689  -2.098  59.626  1.00  1.580          C  
ATOM   1128  CD1 LEU A  72      13.065  -3.444  59.435  1.00  1.580          C  
ATOM   1129  CD2 LEU A  72      12.732  -1.236  60.466  1.00  1.580          C  
ATOM   1130  H   LEU A  72      16.251  -1.449  58.255  1.00  1.330          H  
ATOM   1131  HA  LEU A  72      15.484  -0.192  60.717  1.00  1.370          H  
ATOM   1132 1HB  LEU A  72      15.584  -3.109  59.861  1.00  1.900          H  
ATOM   1133 2HB  LEU A  72      14.861  -2.582  61.385  1.00  1.900          H  
ATOM   1134  HG  LEU A  72      13.847  -1.632  58.660  1.00  1.900          H  
ATOM   1135 1HD1 LEU A  72      12.128  -3.334  58.925  1.00  1.900          H  
ATOM   1136 2HD1 LEU A  72      13.713  -4.070  58.846  1.00  1.900          H  
ATOM   1137 3HD1 LEU A  72      12.907  -3.890  60.406  1.00  1.900          H  
ATOM   1138 1HD2 LEU A  72      11.781  -1.138  59.941  1.00  1.900          H  
ATOM   1139 2HD2 LEU A  72      12.559  -1.715  61.434  1.00  1.900          H  
ATOM   1140 3HD2 LEU A  72      13.155  -0.251  60.622  1.00  1.900          H  
ATOM   1141  N   ASP A  73      18.187  -2.117  60.880  1.00  1.310          N  
ATOM   1142  CA  ASP A  73      19.368  -2.366  61.706  1.00  1.430          C  
ATOM   1143  C   ASP A  73      20.165  -1.085  61.905  1.00  1.470          C  
ATOM   1144  O   ASP A  73      20.638  -0.814  63.009  1.00  1.560          O  
ATOM   1145  CB  ASP A  73      20.299  -3.418  61.084  1.00  1.950          C  
ATOM   1146  CG  ASP A  73      19.806  -4.877  61.155  1.00  1.950          C  
ATOM   1147  OD1 ASP A  73      18.904  -5.176  61.904  1.00  1.950          O  
ATOM   1148  OD2 ASP A  73      20.380  -5.689  60.466  1.00  1.950          O  
ATOM   1149  H   ASP A  73      18.090  -2.594  59.974  1.00  1.570          H  
ATOM   1150  HA  ASP A  73      19.039  -2.726  62.678  1.00  1.720          H  
ATOM   1151 1HB  ASP A  73      20.445  -3.167  60.029  1.00  2.340          H  
ATOM   1152 2HB  ASP A  73      21.272  -3.360  61.563  1.00  2.340          H  
ATOM   1153  N   LEU A  74      20.257  -0.263  60.857  1.00  1.430          N  
ATOM   1154  CA  LEU A  74      20.992   0.994  60.899  1.00  1.490          C  
ATOM   1155  C   LEU A  74      20.458   1.875  62.014  1.00  1.480          C  
ATOM   1156  O   LEU A  74      21.233   2.440  62.787  1.00  1.560          O  
ATOM   1157  CB  LEU A  74      20.834   1.713  59.552  1.00  2.060          C  
ATOM   1158  CG  LEU A  74      21.488   3.080  59.345  1.00  2.060          C  
ATOM   1159  CD1 LEU A  74      23.004   2.974  59.436  1.00  2.060          C  
ATOM   1160  CD2 LEU A  74      21.026   3.599  57.983  1.00  2.060          C  
ATOM   1161  H   LEU A  74      19.851  -0.558  59.965  1.00  1.720          H  
ATOM   1162  HA  LEU A  74      22.039   0.771  61.087  1.00  1.790          H  
ATOM   1163 1HB  LEU A  74      21.185   1.043  58.764  1.00  2.470          H  
ATOM   1164 2HB  LEU A  74      19.789   1.875  59.399  1.00  2.470          H  
ATOM   1165  HG  LEU A  74      21.156   3.772  60.125  1.00  2.470          H  
ATOM   1166 1HD1 LEU A  74      23.445   3.959  59.279  1.00  2.470          H  
ATOM   1167 2HD1 LEU A  74      23.295   2.610  60.420  1.00  2.470          H  
ATOM   1168 3HD1 LEU A  74      23.369   2.285  58.670  1.00  2.470          H  
ATOM   1169 1HD2 LEU A  74      21.452   4.585  57.799  1.00  2.470          H  
ATOM   1170 2HD2 LEU A  74      21.348   2.915  57.212  1.00  2.470          H  
ATOM   1171 3HD2 LEU A  74      19.936   3.663  57.982  1.00  2.470          H  
ATOM   1172  N   VAL A  75      19.130   1.987  62.101  1.00  1.400          N  
ATOM   1173  CA  VAL A  75      18.497   2.770  63.152  1.00  1.390          C  
ATOM   1174  C   VAL A  75      18.754   2.155  64.522  1.00  1.450          C  
ATOM   1175  O   VAL A  75      19.150   2.845  65.455  1.00  1.500          O  
ATOM   1176  CB  VAL A  75      16.980   2.869  62.914  1.00  1.950          C  
ATOM   1177  CG1 VAL A  75      16.274   3.530  64.151  1.00  1.950          C  
ATOM   1178  CG2 VAL A  75      16.731   3.686  61.628  1.00  1.950          C  
ATOM   1179  H   VAL A  75      18.561   1.532  61.377  1.00  1.680          H  
ATOM   1180  HA  VAL A  75      18.919   3.774  63.135  1.00  1.670          H  
ATOM   1181  HB  VAL A  75      16.575   1.861  62.785  1.00  2.340          H  
ATOM   1182 1HG1 VAL A  75      15.222   3.585  63.979  1.00  2.340          H  
ATOM   1183 2HG1 VAL A  75      16.441   2.943  65.058  1.00  2.340          H  
ATOM   1184 3HG1 VAL A  75      16.669   4.525  64.304  1.00  2.340          H  
ATOM   1185 1HG2 VAL A  75      15.681   3.730  61.429  1.00  2.340          H  
ATOM   1186 2HG2 VAL A  75      17.127   4.693  61.745  1.00  2.340          H  
ATOM   1187 3HG2 VAL A  75      17.221   3.211  60.785  1.00  2.340          H  
ATOM   1188  N   ASN A  76      18.556   0.847  64.655  1.00  1.450          N  
ATOM   1189  CA  ASN A  76      18.740   0.204  65.948  1.00  1.500          C  
ATOM   1190  C   ASN A  76      20.182   0.322  66.456  1.00  1.610          C  
ATOM   1191  O   ASN A  76      20.425   0.444  67.659  1.00  1.660          O  
ATOM   1192  CB  ASN A  76      18.298  -1.241  65.861  1.00  2.080          C  
ATOM   1193  CG  ASN A  76      16.774  -1.369  65.782  1.00  2.080          C  
ATOM   1194  OD1 ASN A  76      16.045  -0.436  66.141  1.00  2.080          O  
ATOM   1195  ND2 ASN A  76      16.289  -2.499  65.331  1.00  2.080          N  
ATOM   1196  H   ASN A  76      18.233   0.297  63.852  1.00  1.740          H  
ATOM   1197  HA  ASN A  76      18.106   0.717  66.673  1.00  1.800          H  
ATOM   1198 1HB  ASN A  76      18.737  -1.696  64.971  1.00  2.500          H  
ATOM   1199 2HB  ASN A  76      18.667  -1.789  66.725  1.00  2.500          H  
ATOM   1200 1HD2 ASN A  76      15.273  -2.651  65.257  1.00  2.500          H  
ATOM   1201 2HD2 ASN A  76      16.906  -3.227  65.039  1.00  2.500          H  
ATOM   1202  N   ASN A  77      21.136   0.386  65.532  1.00  1.650          N  
ATOM   1203  CA  ASN A  77      22.548   0.484  65.855  1.00  1.750          C  
ATOM   1204  C   ASN A  77      23.083   1.926  65.941  1.00  1.790          C  
ATOM   1205  O   ASN A  77      24.299   2.118  66.031  1.00  1.880          O  
ATOM   1206  CB  ASN A  77      23.347  -0.274  64.814  1.00  2.410          C  
ATOM   1207  CG  ASN A  77      23.102  -1.756  64.848  1.00  2.410          C  
ATOM   1208  OD1 ASN A  77      22.843  -2.355  65.900  1.00  2.410          O  
ATOM   1209  ND2 ASN A  77      23.187  -2.371  63.695  1.00  2.410          N  
ATOM   1210  H   ASN A  77      20.874   0.240  64.553  1.00  1.980          H  
ATOM   1211  HA  ASN A  77      22.704   0.023  66.830  1.00  2.100          H  
ATOM   1212 1HB  ASN A  77      23.077   0.102  63.822  1.00  2.890          H  
ATOM   1213 2HB  ASN A  77      24.409  -0.088  64.957  1.00  2.890          H  
ATOM   1214 1HD2 ASN A  77      23.033  -3.358  63.640  1.00  2.890          H  
ATOM   1215 2HD2 ASN A  77      23.402  -1.850  62.869  1.00  2.890          H  
ATOM   1216  N   ASP A  78      22.205   2.938  65.907  1.00  1.730          N  
ATOM   1217  CA  ASP A  78      22.636   4.340  65.960  1.00  1.770          C  
ATOM   1218  C   ASP A  78      21.780   5.149  66.923  1.00  1.810          C  
ATOM   1219  O   ASP A  78      20.653   5.545  66.587  1.00  1.890          O  
ATOM   1220  CB  ASP A  78      22.598   4.980  64.560  1.00  2.460          C  
ATOM   1221  CG  ASP A  78      23.109   6.473  64.510  1.00  2.460          C  
ATOM   1222  OD1 ASP A  78      23.229   7.120  65.564  1.00  2.460          O  
ATOM   1223  OD2 ASP A  78      23.359   6.953  63.425  1.00  2.460          O  
ATOM   1224  H   ASP A  78      21.201   2.739  65.826  1.00  2.080          H  
ATOM   1225  HA  ASP A  78      23.664   4.369  66.325  1.00  2.120          H  
ATOM   1226 1HB  ASP A  78      23.197   4.375  63.874  1.00  2.950          H  
ATOM   1227 2HB  ASP A  78      21.567   4.947  64.190  1.00  2.950          H  
ATOM   1228  N   GLU A  79      22.375   5.482  68.081  1.00  1.940          N  
ATOM   1229  CA  GLU A  79      21.734   6.168  69.205  1.00  2.030          C  
ATOM   1230  C   GLU A  79      21.091   7.502  68.830  1.00  1.940          C  
ATOM   1231  O   GLU A  79      20.265   8.031  69.574  1.00  2.000          O  
ATOM   1232  CB  GLU A  79      22.738   6.397  70.344  1.00  2.810          C  
ATOM   1233  CG  GLU A  79      23.264   5.119  71.043  1.00  2.810          C  
ATOM   1234  CD  GLU A  79      24.434   4.464  70.336  1.00  2.810          C  
ATOM   1235  OE1 GLU A  79      24.644   4.779  69.186  1.00  2.810          O  
ATOM   1236  OE2 GLU A  79      25.108   3.668  70.942  1.00  2.810          O  
ATOM   1237  H   GLU A  79      23.340   5.166  68.217  1.00  2.330          H  
ATOM   1238  HA  GLU A  79      20.956   5.511  69.572  1.00  2.440          H  
ATOM   1239 1HB  GLU A  79      23.598   6.946  69.958  1.00  3.370          H  
ATOM   1240 2HB  GLU A  79      22.275   7.020  71.108  1.00  3.370          H  
ATOM   1241 1HG  GLU A  79      23.566   5.376  72.057  1.00  3.370          H  
ATOM   1242 2HG  GLU A  79      22.444   4.403  71.112  1.00  3.370          H  
ATOM   1243  N   THR A  80      21.495   8.072  67.699  1.00  1.850          N  
ATOM   1244  CA  THR A  80      20.952   9.333  67.230  1.00  1.830          C  
ATOM   1245  C   THR A  80      19.427   9.243  67.143  1.00  1.760          C  
ATOM   1246  O   THR A  80      18.724  10.209  67.450  1.00  1.940          O  
ATOM   1247  CB  THR A  80      21.495   9.702  65.824  1.00  2.570          C  
ATOM   1248  OG1 THR A  80      22.922   9.809  65.862  1.00  2.570          O  
ATOM   1249  CG2 THR A  80      20.911  11.037  65.362  1.00  2.570          C  
ATOM   1250  H   THR A  80      22.190   7.583  67.117  1.00  2.220          H  
ATOM   1251  HA  THR A  80      21.217  10.117  67.938  1.00  2.200          H  
ATOM   1252  HB  THR A  80      21.222   8.922  65.112  1.00  3.080          H  
ATOM   1253  HG1 THR A  80      23.289   8.893  65.793  1.00  3.080          H  
ATOM   1254 1HG2 THR A  80      21.309  11.275  64.378  1.00  3.080          H  
ATOM   1255 2HG2 THR A  80      19.827  10.982  65.302  1.00  3.080          H  
ATOM   1256 3HG2 THR A  80      21.193  11.817  66.067  1.00  3.080          H  
ATOM   1257  N   ILE A  81      18.920   8.112  66.643  1.00  1.640          N  
ATOM   1258  CA  ILE A  81      17.494   7.937  66.422  1.00  1.520          C  
ATOM   1259  C   ILE A  81      16.926   6.851  67.323  1.00  1.490          C  
ATOM   1260  O   ILE A  81      17.334   5.700  67.211  1.00  1.510          O  
ATOM   1261  CB  ILE A  81      17.266   7.495  64.958  1.00  2.180          C  
ATOM   1262  CG1 ILE A  81      17.821   8.535  63.983  1.00  2.180          C  
ATOM   1263  CG2 ILE A  81      15.785   7.269  64.699  1.00  2.180          C  
ATOM   1264  CD1 ILE A  81      17.906   8.031  62.548  1.00  2.180          C  
ATOM   1265  H   ILE A  81      19.548   7.321  66.444  1.00  1.970          H  
ATOM   1266  HA  ILE A  81      16.979   8.874  66.627  1.00  1.820          H  
ATOM   1267  HB  ILE A  81      17.808   6.568  64.782  1.00  2.610          H  
ATOM   1268 1HG1 ILE A  81      17.192   9.422  64.015  1.00  2.610          H  
ATOM   1269 2HG1 ILE A  81      18.821   8.811  64.289  1.00  2.610          H  
ATOM   1270 1HG2 ILE A  81      15.638   6.952  63.698  1.00  2.610          H  
ATOM   1271 2HG2 ILE A  81      15.407   6.508  65.356  1.00  2.610          H  
ATOM   1272 3HG2 ILE A  81      15.246   8.187  64.861  1.00  2.610          H  
ATOM   1273 1HD1 ILE A  81      18.320   8.810  61.928  1.00  2.610          H  
ATOM   1274 2HD1 ILE A  81      18.562   7.155  62.514  1.00  2.610          H  
ATOM   1275 3HD1 ILE A  81      16.937   7.759  62.164  1.00  2.610          H  
ATOM   1276  N   LEU A  82      15.935   7.178  68.159  1.00  1.450          N  
ATOM   1277  CA  LEU A  82      15.337   6.147  69.000  1.00  1.440          C  
ATOM   1278  C   LEU A  82      16.401   5.378  69.803  1.00  1.530          C  
ATOM   1279  O   LEU A  82      16.437   4.152  69.747  1.00  1.540          O  
ATOM   1280  CB  LEU A  82      14.529   5.181  68.094  1.00  2.020          C  
ATOM   1281  CG  LEU A  82      13.324   5.783  67.304  1.00  2.020          C  
ATOM   1282  CD1 LEU A  82      12.829   4.759  66.314  1.00  2.020          C  
ATOM   1283  CD2 LEU A  82      12.190   6.136  68.266  1.00  2.020          C  
ATOM   1284  H   LEU A  82      15.648   8.158  68.229  1.00  1.740          H  
ATOM   1285  HA  LEU A  82      14.647   6.616  69.691  1.00  1.730          H  
ATOM   1286 1HB  LEU A  82      15.187   4.731  67.362  1.00  2.420          H  
ATOM   1287 2HB  LEU A  82      14.164   4.384  68.684  1.00  2.420          H  
ATOM   1288  HG  LEU A  82      13.633   6.672  66.768  1.00  2.420          H  
ATOM   1289 1HD1 LEU A  82      11.997   5.166  65.759  1.00  2.420          H  
ATOM   1290 2HD1 LEU A  82      13.629   4.505  65.624  1.00  2.420          H  
ATOM   1291 3HD1 LEU A  82      12.513   3.863  66.850  1.00  2.420          H  
ATOM   1292 1HD2 LEU A  82      11.361   6.535  67.711  1.00  2.420          H  
ATOM   1293 2HD2 LEU A  82      11.866   5.245  68.790  1.00  2.420          H  
ATOM   1294 3HD2 LEU A  82      12.520   6.875  68.983  1.00  2.420          H  
ATOM   1295  N   PRO A  83      17.211   6.050  70.649  1.00  1.600          N  
ATOM   1296  CA  PRO A  83      18.344   5.477  71.370  1.00  1.720          C  
ATOM   1297  C   PRO A  83      18.046   4.287  72.273  1.00  1.750          C  
ATOM   1298  O   PRO A  83      18.934   3.465  72.505  1.00  2.150          O  
ATOM   1299  CB  PRO A  83      18.823   6.664  72.225  1.00  2.580          C  
ATOM   1300  CG  PRO A  83      17.638   7.614  72.295  1.00  2.580          C  
ATOM   1301  CD  PRO A  83      16.974   7.472  70.949  1.00  2.580          C  
ATOM   1302  HA  PRO A  83      19.101   5.197  70.635  1.00  2.060          H  
ATOM   1303 1HB  PRO A  83      19.129   6.301  73.218  1.00  3.100          H  
ATOM   1304 2HB  PRO A  83      19.710   7.119  71.772  1.00  3.100          H  
ATOM   1305 1HG  PRO A  83      16.981   7.350  73.141  1.00  3.100          H  
ATOM   1306 2HG  PRO A  83      17.995   8.639  72.475  1.00  3.100          H  
ATOM   1307 1HD  PRO A  83      15.920   7.727  71.035  1.00  3.100          H  
ATOM   1308 2HD  PRO A  83      17.503   8.103  70.207  1.00  3.100          H  
ATOM   1309  N   GLY A  84      16.815   4.154  72.748  1.00  1.890          N  
ATOM   1310  CA  GLY A  84      16.472   3.027  73.604  1.00  1.850          C  
ATOM   1311  C   GLY A  84      15.175   2.388  73.144  1.00  1.710          C  
ATOM   1312  O   GLY A  84      14.498   1.699  73.917  1.00  1.710          O  
ATOM   1313  H   GLY A  84      16.108   4.851  72.581  1.00  2.270          H  
ATOM   1314 1HA  GLY A  84      17.273   2.289  73.580  1.00  2.220          H  
ATOM   1315 2HA  GLY A  84      16.378   3.361  74.633  1.00  2.220          H  
ATOM   1316  N   ILE A  85      14.807   2.642  71.889  1.00  1.630          N  
ATOM   1317  CA  ILE A  85      13.579   2.097  71.322  1.00  1.520          C  
ATOM   1318  C   ILE A  85      13.922   1.335  70.044  1.00  1.430          C  
ATOM   1319  O   ILE A  85      14.454   1.914  69.104  1.00  1.400          O  
ATOM   1320  CB  ILE A  85      12.548   3.217  71.039  1.00  2.170          C  
ATOM   1321  CG1 ILE A  85      12.232   4.032  72.311  1.00  2.170          C  
ATOM   1322  CG2 ILE A  85      11.281   2.639  70.475  1.00  2.170          C  
ATOM   1323  CD1 ILE A  85      13.029   5.351  72.447  1.00  2.170          C  
ATOM   1324  H   ILE A  85      15.439   3.190  71.288  1.00  1.960          H  
ATOM   1325  HA  ILE A  85      13.139   1.387  72.024  1.00  1.820          H  
ATOM   1326  HB  ILE A  85      12.961   3.893  70.347  1.00  2.610          H  
ATOM   1327 1HG1 ILE A  85      11.170   4.272  72.311  1.00  2.610          H  
ATOM   1328 2HG1 ILE A  85      12.432   3.405  73.170  1.00  2.610          H  
ATOM   1329 1HG2 ILE A  85      10.597   3.445  70.278  1.00  2.610          H  
ATOM   1330 2HG2 ILE A  85      11.484   2.100  69.548  1.00  2.610          H  
ATOM   1331 3HG2 ILE A  85      10.845   1.962  71.205  1.00  2.610          H  
ATOM   1332 1HD1 ILE A  85      12.730   5.859  73.363  1.00  2.610          H  
ATOM   1333 2HD1 ILE A  85      14.085   5.161  72.481  1.00  2.610          H  
ATOM   1334 3HD1 ILE A  85      12.811   5.994  71.599  1.00  2.610          H  
ATOM   1335  N   LEU A  86      13.610   0.051  69.982  1.00  1.400          N  
ATOM   1336  CA  LEU A  86      13.978  -0.687  68.782  1.00  1.330          C  
ATOM   1337  C   LEU A  86      12.878  -0.735  67.757  1.00  1.230          C  
ATOM   1338  O   LEU A  86      11.694  -0.868  68.099  1.00  1.180          O  
ATOM   1339  CB  LEU A  86      14.352  -2.132  69.121  1.00  1.890          C  
ATOM   1340  CG  LEU A  86      15.551  -2.353  70.055  1.00  1.890          C  
ATOM   1341  CD1 LEU A  86      15.661  -3.841  70.339  1.00  1.890          C  
ATOM   1342  CD2 LEU A  86      16.841  -1.840  69.399  1.00  1.890          C  
ATOM   1343  H   LEU A  86      13.131  -0.406  70.771  1.00  1.680          H  
ATOM   1344  HA  LEU A  86      14.824  -0.189  68.322  1.00  1.600          H  
ATOM   1345 1HB  LEU A  86      13.488  -2.596  69.599  1.00  2.270          H  
ATOM   1346 2HB  LEU A  86      14.547  -2.663  68.185  1.00  2.270          H  
ATOM   1347  HG  LEU A  86      15.386  -1.828  70.998  1.00  2.270          H  
ATOM   1348 1HD1 LEU A  86      16.500  -4.022  71.009  1.00  2.270          H  
ATOM   1349 2HD1 LEU A  86      14.740  -4.189  70.809  1.00  2.270          H  
ATOM   1350 3HD1 LEU A  86      15.818  -4.383  69.405  1.00  2.270          H  
ATOM   1351 1HD2 LEU A  86      17.682  -2.019  70.069  1.00  2.270          H  
ATOM   1352 2HD2 LEU A  86      17.003  -2.375  68.471  1.00  2.270          H  
ATOM   1353 3HD2 LEU A  86      16.776  -0.772  69.197  1.00  2.270          H  
ATOM   1354  N   LEU A  87      13.266  -0.726  66.495  1.00  1.230          N  
ATOM   1355  CA  LEU A  87      12.286  -0.924  65.459  1.00  1.150          C  
ATOM   1356  C   LEU A  87      12.241  -2.377  65.087  1.00  1.160          C  
ATOM   1357  O   LEU A  87      13.275  -3.053  65.011  1.00  1.220          O  
ATOM   1358  CB  LEU A  87      12.610  -0.128  64.193  1.00  1.640          C  
ATOM   1359  CG  LEU A  87      12.667   1.382  64.299  1.00  1.640          C  
ATOM   1360  CD1 LEU A  87      13.075   1.934  62.968  1.00  1.640          C  
ATOM   1361  CD2 LEU A  87      11.309   1.927  64.703  1.00  1.640          C  
ATOM   1362  H   LEU A  87      14.254  -0.590  66.269  1.00  1.480          H  
ATOM   1363  HA  LEU A  87      11.303  -0.649  65.830  1.00  1.380          H  
ATOM   1364 1HB  LEU A  87      13.579  -0.466  63.824  1.00  1.970          H  
ATOM   1365 2HB  LEU A  87      11.856  -0.379  63.441  1.00  1.970          H  
ATOM   1366  HG  LEU A  87      13.417   1.679  65.037  1.00  1.970          H  
ATOM   1367 1HD1 LEU A  87      13.116   2.992  63.055  1.00  1.970          H  
ATOM   1368 2HD1 LEU A  87      14.056   1.545  62.686  1.00  1.970          H  
ATOM   1369 3HD1 LEU A  87      12.350   1.657  62.213  1.00  1.970          H  
ATOM   1370 1HD2 LEU A  87      11.361   2.994  64.754  1.00  1.970          H  
ATOM   1371 2HD2 LEU A  87      10.553   1.635  63.970  1.00  1.970          H  
ATOM   1372 3HD2 LEU A  87      11.040   1.541  65.673  1.00  1.970          H  
ATOM   1373  N   GLY A  88      11.038  -2.841  64.831  1.00  1.110          N  
ATOM   1374  CA  GLY A  88      10.792  -4.171  64.340  1.00  1.120          C  
ATOM   1375  C   GLY A  88      10.042  -3.979  63.048  1.00  1.030          C  
ATOM   1376  O   GLY A  88       9.977  -2.856  62.527  1.00  0.970          O  
ATOM   1377  H   GLY A  88      10.241  -2.217  64.966  1.00  1.330          H  
ATOM   1378 1HA  GLY A  88      11.730  -4.699  64.167  1.00  1.340          H  
ATOM   1379 2HA  GLY A  88      10.209  -4.750  65.051  1.00  1.340          H  
ATOM   1380  N   ALA A  89       9.458  -5.034  62.529  1.00  1.030          N  
ATOM   1381  CA  ALA A  89       8.790  -4.912  61.246  1.00  0.950          C  
ATOM   1382  C   ALA A  89       7.837  -6.040  60.942  1.00  0.970          C  
ATOM   1383  O   ALA A  89       7.923  -7.133  61.493  1.00  1.070          O  
ATOM   1384  CB  ALA A  89       9.799  -4.801  60.118  1.00  1.360          C  
ATOM   1385  H   ALA A  89       9.486  -5.909  63.059  1.00  1.240          H  
ATOM   1386  HA  ALA A  89       8.211  -4.007  61.299  1.00  1.140          H  
ATOM   1387 1HB  ALA A  89       9.278  -4.645  59.178  1.00  1.630          H  
ATOM   1388 2HB  ALA A  89      10.436  -3.959  60.311  1.00  1.630          H  
ATOM   1389 3HB  ALA A  89      10.382  -5.693  60.053  1.00  1.630          H  
ATOM   1390  N   GLN A  90       6.940  -5.783  60.020  1.00  0.890          N  
ATOM   1391  CA  GLN A  90       6.038  -6.816  59.526  1.00  0.910          C  
ATOM   1392  C   GLN A  90       6.035  -6.718  58.008  1.00  0.850          C  
ATOM   1393  O   GLN A  90       5.323  -5.892  57.435  1.00  0.760          O  
ATOM   1394  CB  GLN A  90       4.661  -6.607  60.162  1.00  1.270          C  
ATOM   1395  CG  GLN A  90       3.635  -7.646  59.889  1.00  1.270          C  
ATOM   1396  CD  GLN A  90       2.429  -7.397  60.762  1.00  1.270          C  
ATOM   1397  OE1 GLN A  90       1.972  -6.276  60.922  1.00  1.270          O  
ATOM   1398  NE2 GLN A  90       1.912  -8.438  61.366  1.00  1.270          N  
ATOM   1399  H   GLN A  90       6.941  -4.833  59.634  1.00  1.070          H  
ATOM   1400  HA  GLN A  90       6.421  -7.799  59.800  1.00  1.090          H  
ATOM   1401 1HB  GLN A  90       4.783  -6.550  61.241  1.00  1.520          H  
ATOM   1402 2HB  GLN A  90       4.253  -5.652  59.841  1.00  1.520          H  
ATOM   1403 1HG  GLN A  90       3.327  -7.595  58.846  1.00  1.520          H  
ATOM   1404 2HG  GLN A  90       4.041  -8.634  60.119  1.00  1.520          H  
ATOM   1405 1HE2 GLN A  90       1.110  -8.323  61.966  1.00  1.520          H  
ATOM   1406 2HE2 GLN A  90       2.301  -9.342  61.231  1.00  1.520          H  
ATOM   1407  N   ILE A  91       6.822  -7.575  57.365  1.00  0.920          N  
ATOM   1408  CA  ILE A  91       7.045  -7.457  55.931  1.00  0.860          C  
ATOM   1409  C   ILE A  91       6.349  -8.568  55.144  1.00  0.910          C  
ATOM   1410  O   ILE A  91       6.572  -9.761  55.388  1.00  1.040          O  
ATOM   1411  CB  ILE A  91       8.557  -7.425  55.656  1.00  1.230          C  
ATOM   1412  CG1 ILE A  91       9.194  -6.224  56.446  1.00  1.230          C  
ATOM   1413  CG2 ILE A  91       8.773  -7.237  54.183  1.00  1.230          C  
ATOM   1414  CD1 ILE A  91      10.727  -6.214  56.514  1.00  1.230          C  
ATOM   1415  H   ILE A  91       7.319  -8.292  57.912  1.00  1.100          H  
ATOM   1416  HA  ILE A  91       6.624  -6.508  55.597  1.00  1.030          H  
ATOM   1417  HB  ILE A  91       9.021  -8.338  55.994  1.00  1.470          H  
ATOM   1418 1HG1 ILE A  91       8.850  -5.295  55.994  1.00  1.470          H  
ATOM   1419 2HG1 ILE A  91       8.836  -6.256  57.465  1.00  1.470          H  
ATOM   1420 1HG2 ILE A  91       9.824  -7.184  53.981  1.00  1.470          H  
ATOM   1421 2HG2 ILE A  91       8.341  -8.061  53.615  1.00  1.470          H  
ATOM   1422 3HG2 ILE A  91       8.301  -6.313  53.893  1.00  1.470          H  
ATOM   1423 1HD1 ILE A  91      11.058  -5.354  57.096  1.00  1.470          H  
ATOM   1424 2HD1 ILE A  91      11.075  -7.129  56.997  1.00  1.470          H  
ATOM   1425 3HD1 ILE A  91      11.155  -6.149  55.518  1.00  1.470          H  
ATOM   1426  N   LEU A  92       5.475  -8.162  54.227  1.00  0.830          N  
ATOM   1427  CA  LEU A  92       4.640  -9.072  53.463  1.00  0.880          C  
ATOM   1428  C   LEU A  92       5.002  -9.100  51.962  1.00  0.840          C  
ATOM   1429  O   LEU A  92       5.495  -8.103  51.405  1.00  0.760          O  
ATOM   1430  CB  LEU A  92       3.194  -8.610  53.622  1.00  1.210          C  
ATOM   1431  CG  LEU A  92       2.762  -8.265  55.099  1.00  1.210          C  
ATOM   1432  CD1 LEU A  92       1.368  -7.798  55.125  1.00  1.210          C  
ATOM   1433  CD2 LEU A  92       2.875  -9.402  55.986  1.00  1.210          C  
ATOM   1434  H   LEU A  92       5.353  -7.157  54.077  1.00  1.000          H  
ATOM   1435  HA  LEU A  92       4.764 -10.082  53.859  1.00  1.060          H  
ATOM   1436 1HB  LEU A  92       3.053  -7.746  53.012  1.00  1.450          H  
ATOM   1437 2HB  LEU A  92       2.542  -9.399  53.254  1.00  1.450          H  
ATOM   1438  HG  LEU A  92       3.398  -7.456  55.453  1.00  1.450          H  
ATOM   1439 1HD1 LEU A  92       1.109  -7.526  56.131  1.00  1.450          H  
ATOM   1440 2HD1 LEU A  92       1.235  -6.939  54.477  1.00  1.450          H  
ATOM   1441 3HD1 LEU A  92       0.730  -8.597  54.811  1.00  1.450          H  
ATOM   1442 1HD2 LEU A  92       2.565  -9.109  56.986  1.00  1.450          H  
ATOM   1443 2HD2 LEU A  92       2.214 -10.141  55.599  1.00  1.450          H  
ATOM   1444 3HD2 LEU A  92       3.890  -9.773  56.021  1.00  1.450          H  
ATOM   1445  N   ASP A  93       4.717 -10.239  51.317  1.00  0.920          N  
ATOM   1446  CA  ASP A  93       4.856 -10.463  49.865  1.00  0.920          C  
ATOM   1447  C   ASP A  93       3.596 -10.056  49.106  1.00  0.920          C  
ATOM   1448  O   ASP A  93       2.548 -10.666  49.291  1.00  1.120          O  
ATOM   1449  CB  ASP A  93       5.102 -11.938  49.525  1.00  1.290          C  
ATOM   1450  CG  ASP A  93       5.359 -12.198  47.988  1.00  1.290          C  
ATOM   1451  OD1 ASP A  93       5.475 -11.238  47.188  1.00  1.290          O  
ATOM   1452  OD2 ASP A  93       5.395 -13.345  47.632  1.00  1.290          O  
ATOM   1453  H   ASP A  93       4.355 -11.003  51.873  1.00  1.100          H  
ATOM   1454  HA  ASP A  93       5.690  -9.860  49.494  1.00  1.100          H  
ATOM   1455 1HB  ASP A  93       5.961 -12.303  50.092  1.00  1.550          H  
ATOM   1456 2HB  ASP A  93       4.235 -12.525  49.833  1.00  1.550          H  
ATOM   1457  N   THR A  94       3.680  -9.029  48.272  1.00  0.810          N  
ATOM   1458  CA  THR A  94       2.521  -8.538  47.525  1.00  0.810          C  
ATOM   1459  C   THR A  94       2.223  -9.391  46.296  1.00  0.880          C  
ATOM   1460  O   THR A  94       1.223  -9.168  45.606  1.00  0.920          O  
ATOM   1461  CB  THR A  94       2.768  -7.114  47.019  1.00  1.130          C  
ATOM   1462  OG1 THR A  94       3.900  -7.118  46.142  1.00  1.130          O  
ATOM   1463  CG2 THR A  94       3.038  -6.220  48.161  1.00  1.130          C  
ATOM   1464  H   THR A  94       4.586  -8.569  48.134  1.00  0.970          H  
ATOM   1465  HA  THR A  94       1.652  -8.552  48.181  1.00  0.970          H  
ATOM   1466  HB  THR A  94       1.908  -6.772  46.464  1.00  1.360          H  
ATOM   1467  HG1 THR A  94       4.010  -6.234  45.776  1.00  1.360          H  
ATOM   1468 1HG2 THR A  94       3.221  -5.212  47.792  1.00  1.360          H  
ATOM   1469 2HG2 THR A  94       2.174  -6.221  48.821  1.00  1.360          H  
ATOM   1470 3HG2 THR A  94       3.907  -6.571  48.706  1.00  1.360          H  
ATOM   1471  N   CYS A  95       3.159 -10.284  45.938  1.00  0.930          N  
ATOM   1472  CA  CYS A  95       3.088 -11.148  44.760  1.00  1.030          C  
ATOM   1473  C   CYS A  95       2.823 -10.366  43.485  1.00  1.040          C  
ATOM   1474  O   CYS A  95       2.183 -10.881  42.580  1.00  1.150          O  
ATOM   1475  CB  CYS A  95       1.983 -12.193  44.918  1.00  1.400          C  
ATOM   1476  SG  CYS A  95       2.211 -13.265  46.323  1.00  1.400          S  
ATOM   1477  H   CYS A  95       3.978 -10.409  46.545  1.00  1.120          H  
ATOM   1478  HA  CYS A  95       4.046 -11.661  44.658  1.00  1.240          H  
ATOM   1479 1HB  CYS A  95       1.017 -11.695  45.024  1.00  1.680          H  
ATOM   1480 2HB  CYS A  95       1.935 -12.814  44.024  1.00  1.680          H  
ATOM   1481  HG  CYS A  95       2.331 -12.277  47.219  1.00  1.680          H  
ATOM   1482  N   SER A  96       3.276  -9.113  43.435  1.00  0.970          N  
ATOM   1483  CA  SER A  96       3.078  -8.194  42.321  1.00  1.000          C  
ATOM   1484  C   SER A  96       1.604  -8.052  41.883  1.00  1.060          C  
ATOM   1485  O   SER A  96       1.324  -7.837  40.699  1.00  1.140          O  
ATOM   1486  CB  SER A  96       3.918  -8.635  41.146  1.00  1.390          C  
ATOM   1487  OG  SER A  96       5.287  -8.676  41.479  1.00  1.390          O  
ATOM   1488  H   SER A  96       3.825  -8.779  44.215  1.00  1.160          H  
ATOM   1489  HA  SER A  96       3.426  -7.212  42.640  1.00  1.200          H  
ATOM   1490 1HB  SER A  96       3.597  -9.600  40.825  1.00  1.670          H  
ATOM   1491 2HB  SER A  96       3.764  -7.946  40.318  1.00  1.670          H  
ATOM   1492  HG  SER A  96       5.416  -9.519  41.988  1.00  1.670          H  
ATOM   1493  N   VAL A  97       0.664  -8.127  42.840  1.00  1.100          N  
ATOM   1494  CA  VAL A  97      -0.767  -7.980  42.576  1.00  1.080          C  
ATOM   1495  C   VAL A  97      -1.370  -6.956  43.546  1.00  1.010          C  
ATOM   1496  O   VAL A  97      -1.069  -6.968  44.740  1.00  0.980          O  
ATOM   1497  CB  VAL A  97      -1.489  -9.352  42.658  1.00  1.520          C  
ATOM   1498  CG1 VAL A  97      -2.987  -9.194  42.466  1.00  1.520          C  
ATOM   1499  CG2 VAL A  97      -0.975 -10.274  41.579  1.00  1.520          C  
ATOM   1500  H   VAL A  97       0.945  -8.318  43.809  1.00  1.320          H  
ATOM   1501  HA  VAL A  97      -0.893  -7.603  41.562  1.00  1.300          H  
ATOM   1502  HB  VAL A  97      -1.296  -9.788  43.614  1.00  1.820          H  
ATOM   1503 1HG1 VAL A  97      -3.467 -10.172  42.530  1.00  1.820          H  
ATOM   1504 2HG1 VAL A  97      -3.401  -8.560  43.213  1.00  1.820          H  
ATOM   1505 3HG1 VAL A  97      -3.187  -8.759  41.486  1.00  1.820          H  
ATOM   1506 1HG2 VAL A  97      -1.474 -11.243  41.646  1.00  1.820          H  
ATOM   1507 2HG2 VAL A  97      -1.164  -9.833  40.601  1.00  1.820          H  
ATOM   1508 3HG2 VAL A  97       0.068 -10.414  41.702  1.00  1.820          H  
ATOM   1509  N   ASP A  98      -2.220  -6.065  43.037  1.00  1.040          N  
ATOM   1510  CA  ASP A  98      -2.814  -5.021  43.859  1.00  1.050          C  
ATOM   1511  C   ASP A  98      -3.840  -5.571  44.838  1.00  1.120          C  
ATOM   1512  O   ASP A  98      -3.776  -5.271  46.038  1.00  1.150          O  
ATOM   1513  CB  ASP A  98      -3.386  -3.958  42.928  1.00  1.470          C  
ATOM   1514  CG  ASP A  98      -4.348  -4.540  41.838  1.00  1.470          C  
ATOM   1515  OD1 ASP A  98      -4.460  -5.755  41.770  1.00  1.470          O  
ATOM   1516  OD2 ASP A  98      -4.918  -3.783  41.072  1.00  1.470          O  
ATOM   1517  H   ASP A  98      -2.492  -6.119  42.057  1.00  1.250          H  
ATOM   1518  HA  ASP A  98      -2.034  -4.557  44.444  1.00  1.260          H  
ATOM   1519 1HB  ASP A  98      -3.898  -3.197  43.503  1.00  1.760          H  
ATOM   1520 2HB  ASP A  98      -2.553  -3.469  42.431  1.00  1.760          H  
ATOM   1521  N   SER A  99      -4.767  -6.381  44.354  1.00  1.180          N  
ATOM   1522  CA  SER A  99      -5.758  -6.973  45.244  1.00  1.260          C  
ATOM   1523  C   SER A  99      -5.117  -7.901  46.290  1.00  1.230          C  
ATOM   1524  O   SER A  99      -5.579  -7.968  47.433  1.00  1.260          O  
ATOM   1525  CB  SER A  99      -6.756  -7.763  44.430  1.00  1.730          C  
ATOM   1526  OG  SER A  99      -6.148  -8.888  43.854  1.00  1.730          O  
ATOM   1527  H   SER A  99      -4.795  -6.513  43.340  1.00  1.420          H  
ATOM   1528  HA  SER A  99      -6.277  -6.165  45.766  1.00  1.510          H  
ATOM   1529 1HB  SER A  99      -7.584  -8.075  45.063  1.00  2.080          H  
ATOM   1530 2HB  SER A  99      -7.161  -7.126  43.644  1.00  2.080          H  
ATOM   1531  HG  SER A  99      -6.815  -9.286  43.286  1.00  2.080          H  
ATOM   1532  N   TYR A 100      -4.013  -8.568  45.930  1.00  1.190          N  
ATOM   1533  CA  TYR A 100      -3.321  -9.467  46.851  1.00  1.170          C  
ATOM   1534  C   TYR A 100      -2.697  -8.629  47.949  1.00  1.080          C  
ATOM   1535  O   TYR A 100      -2.761  -8.982  49.133  1.00  1.110          O  
ATOM   1536  CB  TYR A 100      -2.245 -10.301  46.171  1.00  1.650          C  
ATOM   1537  CG  TYR A 100      -1.694 -11.398  47.060  1.00  1.650          C  
ATOM   1538  CD1 TYR A 100      -2.372 -12.609  47.122  1.00  1.650          C  
ATOM   1539  CD2 TYR A 100      -0.564 -11.213  47.827  1.00  1.650          C  
ATOM   1540  CE1 TYR A 100      -1.912 -13.624  47.928  1.00  1.650          C  
ATOM   1541  CE2 TYR A 100      -0.120 -12.241  48.636  1.00  1.650          C  
ATOM   1542  CZ  TYR A 100      -0.785 -13.433  48.682  1.00  1.650          C  
ATOM   1543  OH  TYR A 100      -0.324 -14.444  49.490  1.00  1.650          O  
ATOM   1544  H   TYR A 100      -3.691  -8.481  44.979  1.00  1.430          H  
ATOM   1545  HA  TYR A 100      -4.051 -10.137  47.307  1.00  1.400          H  
ATOM   1546 1HB  TYR A 100      -2.651 -10.762  45.270  1.00  1.980          H  
ATOM   1547 2HB  TYR A 100      -1.416  -9.654  45.881  1.00  1.980          H  
ATOM   1548  HD1 TYR A 100      -3.273 -12.760  46.525  1.00  1.980          H  
ATOM   1549  HD2 TYR A 100      -0.031 -10.269  47.800  1.00  1.980          H  
ATOM   1550  HE1 TYR A 100      -2.442 -14.573  47.973  1.00  1.980          H  
ATOM   1551  HE2 TYR A 100       0.760 -12.116  49.243  1.00  1.980          H  
ATOM   1552  HH  TYR A 100       0.437 -14.133  49.986  1.00  1.980          H  
ATOM   1553  N   ALA A 101      -2.028  -7.536  47.548  1.00  0.980          N  
ATOM   1554  CA  ALA A 101      -1.381  -6.660  48.498  1.00  0.910          C  
ATOM   1555  C   ALA A 101      -2.389  -6.118  49.488  1.00  0.950          C  
ATOM   1556  O   ALA A 101      -2.060  -5.974  50.662  1.00  0.950          O  
ATOM   1557  CB  ALA A 101      -0.717  -5.520  47.788  1.00  1.300          C  
ATOM   1558  H   ALA A 101      -1.934  -7.319  46.550  1.00  1.180          H  
ATOM   1559  HA  ALA A 101      -0.632  -7.238  49.036  1.00  1.090          H  
ATOM   1560 1HB  ALA A 101      -0.220  -4.885  48.515  1.00  1.560          H  
ATOM   1561 2HB  ALA A 101      -0.006  -5.902  47.082  1.00  1.560          H  
ATOM   1562 3HB  ALA A 101      -1.479  -4.955  47.255  1.00  1.560          H  
ATOM   1563  N   LEU A 102      -3.616  -5.821  49.029  1.00  1.020          N  
ATOM   1564  CA  LEU A 102      -4.672  -5.350  49.922  1.00  1.080          C  
ATOM   1565  C   LEU A 102      -4.953  -6.427  50.972  1.00  1.120          C  
ATOM   1566  O   LEU A 102      -4.962  -6.144  52.175  1.00  1.110          O  
ATOM   1567  CB  LEU A 102      -5.969  -5.024  49.154  1.00  1.490          C  
ATOM   1568  CG  LEU A 102      -7.140  -4.328  49.981  1.00  1.490          C  
ATOM   1569  CD1 LEU A 102      -8.021  -3.520  49.020  1.00  1.490          C  
ATOM   1570  CD2 LEU A 102      -8.036  -5.381  50.730  1.00  1.490          C  
ATOM   1571  H   LEU A 102      -3.789  -5.888  48.019  1.00  1.220          H  
ATOM   1572  HA  LEU A 102      -4.329  -4.446  50.421  1.00  1.300          H  
ATOM   1573 1HB  LEU A 102      -5.712  -4.384  48.314  1.00  1.790          H  
ATOM   1574 2HB  LEU A 102      -6.367  -5.953  48.751  1.00  1.790          H  
ATOM   1575  HG  LEU A 102      -6.701  -3.642  50.702  1.00  1.790          H  
ATOM   1576 1HD1 LEU A 102      -8.815  -3.024  49.580  1.00  1.790          H  
ATOM   1577 2HD1 LEU A 102      -7.432  -2.771  48.519  1.00  1.790          H  
ATOM   1578 3HD1 LEU A 102      -8.464  -4.185  48.280  1.00  1.790          H  
ATOM   1579 1HD2 LEU A 102      -8.827  -4.856  51.267  1.00  1.790          H  
ATOM   1580 2HD2 LEU A 102      -8.483  -6.058  50.003  1.00  1.790          H  
ATOM   1581 3HD2 LEU A 102      -7.476  -5.956  51.442  1.00  1.790          H  
ATOM   1582  N   GLU A 103      -5.153  -7.678  50.535  1.00  1.210          N  
ATOM   1583  CA  GLU A 103      -5.447  -8.736  51.499  1.00  1.310          C  
ATOM   1584  C   GLU A 103      -4.313  -8.900  52.512  1.00  1.250          C  
ATOM   1585  O   GLU A 103      -4.561  -9.179  53.688  1.00  1.310          O  
ATOM   1586  CB  GLU A 103      -5.708 -10.077  50.808  1.00  1.790          C  
ATOM   1587  CG  GLU A 103      -7.022 -10.170  50.034  1.00  1.790          C  
ATOM   1588  CD  GLU A 103      -7.204 -11.527  49.386  1.00  1.790          C  
ATOM   1589  OE1 GLU A 103      -6.267 -12.294  49.413  1.00  1.790          O  
ATOM   1590  OE2 GLU A 103      -8.269 -11.798  48.885  1.00  1.790          O  
ATOM   1591  H   GLU A 103      -5.149  -7.872  49.525  1.00  1.450          H  
ATOM   1592  HA  GLU A 103      -6.346  -8.456  52.041  1.00  1.570          H  
ATOM   1593 1HB  GLU A 103      -4.899 -10.276  50.102  1.00  2.150          H  
ATOM   1594 2HB  GLU A 103      -5.699 -10.874  51.548  1.00  2.150          H  
ATOM   1595 1HG  GLU A 103      -7.851  -9.981  50.713  1.00  2.150          H  
ATOM   1596 2HG  GLU A 103      -7.031  -9.396  49.264  1.00  2.150          H  
ATOM   1597  N   GLN A 104      -3.066  -8.738  52.057  1.00  1.160          N  
ATOM   1598  CA  GLN A 104      -1.927  -8.813  52.964  1.00  1.140          C  
ATOM   1599  C   GLN A 104      -1.872  -7.577  53.868  1.00  1.060          C  
ATOM   1600  O   GLN A 104      -1.621  -7.687  55.055  1.00  1.110          O  
ATOM   1601  CB  GLN A 104      -0.634  -9.027  52.180  1.00  1.600          C  
ATOM   1602  CG  GLN A 104      -0.555 -10.386  51.559  1.00  1.600          C  
ATOM   1603  CD  GLN A 104      -0.621 -11.536  52.595  1.00  1.600          C  
ATOM   1604  OE1 GLN A 104       0.168 -11.646  53.561  1.00  1.600          O  
ATOM   1605  NE2 GLN A 104      -1.615 -12.394  52.397  1.00  1.600          N  
ATOM   1606  H   GLN A 104      -2.933  -8.589  51.050  1.00  1.390          H  
ATOM   1607  HA  GLN A 104      -2.070  -9.671  53.616  1.00  1.370          H  
ATOM   1608 1HB  GLN A 104      -0.585  -8.294  51.374  1.00  1.920          H  
ATOM   1609 2HB  GLN A 104       0.217  -8.886  52.779  1.00  1.920          H  
ATOM   1610 1HG  GLN A 104      -1.390 -10.501  50.864  1.00  1.920          H  
ATOM   1611 2HG  GLN A 104       0.390 -10.459  51.022  1.00  1.920          H  
ATOM   1612 1HE2 GLN A 104      -1.766 -13.167  53.013  1.00  1.920          H  
ATOM   1613 2HE2 GLN A 104      -2.249 -12.257  51.628  1.00  1.920          H  
ATOM   1614  N   THR A 105      -2.237  -6.415  53.354  1.00  0.980          N  
ATOM   1615  CA  THR A 105      -2.265  -5.166  54.115  1.00  0.940          C  
ATOM   1616  C   THR A 105      -3.125  -5.323  55.353  1.00  0.960          C  
ATOM   1617  O   THR A 105      -2.773  -4.845  56.439  1.00  0.920          O  
ATOM   1618  CB  THR A 105      -2.793  -4.009  53.264  1.00  1.330          C  
ATOM   1619  OG1 THR A 105      -1.904  -3.802  52.184  1.00  1.330          O  
ATOM   1620  CG2 THR A 105      -2.917  -2.763  54.057  1.00  1.330          C  
ATOM   1621  H   THR A 105      -2.421  -6.371  52.359  1.00  1.180          H  
ATOM   1622  HA  THR A 105      -1.249  -4.930  54.424  1.00  1.130          H  
ATOM   1623  HB  THR A 105      -3.762  -4.254  52.888  1.00  1.600          H  
ATOM   1624  HG1 THR A 105      -1.884  -4.605  51.623  1.00  1.600          H  
ATOM   1625 1HG2 THR A 105      -3.310  -1.982  53.421  1.00  1.600          H  
ATOM   1626 2HG2 THR A 105      -3.590  -2.904  54.883  1.00  1.600          H  
ATOM   1627 3HG2 THR A 105      -1.944  -2.493  54.419  1.00  1.600          H  
ATOM   1628  N   LEU A 106      -4.223  -6.058  55.216  1.00  1.080          N  
ATOM   1629  CA  LEU A 106      -5.155  -6.273  56.312  1.00  1.150          C  
ATOM   1630  C   LEU A 106      -4.455  -6.876  57.556  1.00  1.120          C  
ATOM   1631  O   LEU A 106      -5.013  -6.824  58.655  1.00  1.160          O  
ATOM   1632  CB  LEU A 106      -6.313  -7.171  55.866  1.00  1.580          C  
ATOM   1633  CG  LEU A 106      -7.275  -6.579  54.755  1.00  1.580          C  
ATOM   1634  CD1 LEU A 106      -8.258  -7.661  54.348  1.00  1.580          C  
ATOM   1635  CD2 LEU A 106      -8.010  -5.328  55.248  1.00  1.580          C  
ATOM   1636  H   LEU A 106      -4.445  -6.389  54.266  1.00  1.300          H  
ATOM   1637  HA  LEU A 106      -5.561  -5.321  56.586  1.00  1.380          H  
ATOM   1638 1HB  LEU A 106      -5.895  -8.097  55.484  1.00  1.900          H  
ATOM   1639 2HB  LEU A 106      -6.919  -7.404  56.740  1.00  1.900          H  
ATOM   1640  HG  LEU A 106      -6.693  -6.320  53.884  1.00  1.900          H  
ATOM   1641 1HD1 LEU A 106      -8.909  -7.286  53.559  1.00  1.900          H  
ATOM   1642 2HD1 LEU A 106      -7.709  -8.529  53.984  1.00  1.900          H  
ATOM   1643 3HD1 LEU A 106      -8.861  -7.950  55.209  1.00  1.900          H  
ATOM   1644 1HD2 LEU A 106      -8.663  -4.960  54.453  1.00  1.900          H  
ATOM   1645 2HD2 LEU A 106      -8.603  -5.582  56.113  1.00  1.900          H  
ATOM   1646 3HD2 LEU A 106      -7.316  -4.553  55.506  1.00  1.900          H  
ATOM   1647  N   VAL A 107      -3.267  -7.478  57.378  1.00  1.100          N  
ATOM   1648  CA  VAL A 107      -2.451  -8.052  58.447  1.00  1.140          C  
ATOM   1649  C   VAL A 107      -1.976  -6.937  59.399  1.00  1.040          C  
ATOM   1650  O   VAL A 107      -1.905  -7.143  60.611  1.00  1.120          O  
ATOM   1651  CB  VAL A 107      -1.229  -8.802  57.849  1.00  1.580          C  
ATOM   1652  CG1 VAL A 107      -0.258  -9.227  58.923  1.00  1.580          C  
ATOM   1653  CG2 VAL A 107      -1.713 -10.036  57.055  1.00  1.580          C  
ATOM   1654  H   VAL A 107      -2.871  -7.496  56.436  1.00  1.320          H  
ATOM   1655  HA  VAL A 107      -3.056  -8.760  59.009  1.00  1.370          H  
ATOM   1656  HB  VAL A 107      -0.711  -8.134  57.202  1.00  1.900          H  
ATOM   1657 1HG1 VAL A 107       0.593  -9.729  58.467  1.00  1.900          H  
ATOM   1658 2HG1 VAL A 107       0.082  -8.353  59.445  1.00  1.900          H  
ATOM   1659 3HG1 VAL A 107      -0.749  -9.904  59.620  1.00  1.900          H  
ATOM   1660 1HG2 VAL A 107      -0.855 -10.544  56.609  1.00  1.900          H  
ATOM   1661 2HG2 VAL A 107      -2.233 -10.717  57.724  1.00  1.900          H  
ATOM   1662 3HG2 VAL A 107      -2.394  -9.725  56.263  1.00  1.900          H  
ATOM   1663  N   PHE A 108      -1.581  -5.788  58.823  1.00  0.910          N  
ATOM   1664  CA  PHE A 108      -1.065  -4.600  59.515  1.00  0.860          C  
ATOM   1665  C   PHE A 108      -2.181  -3.973  60.319  1.00  0.870          C  
ATOM   1666  O   PHE A 108      -2.005  -3.442  61.429  1.00  0.970          O  
ATOM   1667  CB  PHE A 108      -0.676  -3.554  58.472  1.00  1.220          C  
ATOM   1668  CG  PHE A 108       0.385  -3.939  57.542  1.00  1.220          C  
ATOM   1669  CD1 PHE A 108       0.360  -3.417  56.298  1.00  1.220          C  
ATOM   1670  CD2 PHE A 108       1.371  -4.810  57.855  1.00  1.220          C  
ATOM   1671  CE1 PHE A 108       1.274  -3.719  55.388  1.00  1.220          C  
ATOM   1672  CE2 PHE A 108       2.296  -5.121  56.954  1.00  1.220          C  
ATOM   1673  CZ  PHE A 108       2.254  -4.572  55.706  1.00  1.220          C  
ATOM   1674  H   PHE A 108      -1.694  -5.701  57.815  1.00  1.090          H  
ATOM   1675  HA  PHE A 108      -0.247  -4.878  60.178  1.00  1.030          H  
ATOM   1676 1HB  PHE A 108      -1.549  -3.302  57.882  1.00  1.470          H  
ATOM   1677 2HB  PHE A 108      -0.379  -2.652  58.957  1.00  1.470          H  
ATOM   1678  HD1 PHE A 108      -0.422  -2.754  56.038  1.00  1.470          H  
ATOM   1679  HD2 PHE A 108       1.416  -5.266  58.825  1.00  1.470          H  
ATOM   1680  HE1 PHE A 108       1.208  -3.280  54.401  1.00  1.470          H  
ATOM   1681  HE2 PHE A 108       3.063  -5.822  57.218  1.00  1.470          H  
ATOM   1682  HZ  PHE A 108       2.988  -4.836  54.972  1.00  1.470          H  
ATOM   1683  N   ILE A 109      -3.335  -3.981  59.664  1.00  0.860          N  
ATOM   1684  CA  ILE A 109      -4.598  -3.449  60.131  1.00  0.910          C  
ATOM   1685  C   ILE A 109      -5.265  -4.231  61.253  1.00  0.940          C  
ATOM   1686  O   ILE A 109      -5.748  -3.624  62.214  1.00  1.000          O  
ATOM   1687  CB  ILE A 109      -5.566  -3.321  58.954  1.00  1.250          C  
ATOM   1688  CG1 ILE A 109      -5.061  -2.219  57.997  1.00  1.250          C  
ATOM   1689  CG2 ILE A 109      -6.950  -3.110  59.427  1.00  1.250          C  
ATOM   1690  CD1 ILE A 109      -5.761  -2.169  56.644  1.00  1.250          C  
ATOM   1691  H   ILE A 109      -3.313  -4.397  58.726  1.00  1.030          H  
ATOM   1692  HA  ILE A 109      -4.409  -2.444  60.507  1.00  1.090          H  
ATOM   1693  HB  ILE A 109      -5.547  -4.222  58.409  1.00  1.500          H  
ATOM   1694 1HG1 ILE A 109      -5.178  -1.250  58.483  1.00  1.500          H  
ATOM   1695 2HG1 ILE A 109      -4.006  -2.391  57.817  1.00  1.500          H  
ATOM   1696 1HG2 ILE A 109      -7.611  -3.044  58.586  1.00  1.500          H  
ATOM   1697 2HG2 ILE A 109      -7.268  -3.932  60.036  1.00  1.500          H  
ATOM   1698 3HG2 ILE A 109      -6.990  -2.205  60.005  1.00  1.500          H  
ATOM   1699 1HD1 ILE A 109      -5.328  -1.387  56.042  1.00  1.500          H  
ATOM   1700 2HD1 ILE A 109      -5.629  -3.105  56.135  1.00  1.500          H  
ATOM   1701 3HD1 ILE A 109      -6.816  -1.971  56.765  1.00  1.500          H  
ATOM   1702  N   LYS A 110      -5.303  -5.565  61.133  1.00  1.000          N  
ATOM   1703  CA  LYS A 110      -6.007  -6.461  62.051  1.00  1.110          C  
ATOM   1704  C   LYS A 110      -5.988  -6.045  63.516  1.00  1.230          C  
ATOM   1705  O   LYS A 110      -7.024  -6.115  64.181  1.00  1.440          O  
ATOM   1706  CB  LYS A 110      -5.446  -7.878  61.926  1.00  1.510          C  
ATOM   1707  CG  LYS A 110      -6.144  -8.930  62.810  1.00  1.510          C  
ATOM   1708  CD  LYS A 110      -5.581 -10.330  62.552  1.00  1.510          C  
ATOM   1709  CE  LYS A 110      -6.238 -11.374  63.445  1.00  1.510          C  
ATOM   1710  NZ  LYS A 110      -5.713 -12.748  63.174  1.00  1.510          N  
ATOM   1711  H   LYS A 110      -4.893  -5.990  60.299  1.00  1.200          H  
ATOM   1712  HA  LYS A 110      -7.047  -6.496  61.731  1.00  1.330          H  
ATOM   1713 1HB  LYS A 110      -5.522  -8.201  60.887  1.00  1.810          H  
ATOM   1714 2HB  LYS A 110      -4.384  -7.867  62.180  1.00  1.810          H  
ATOM   1715 1HG  LYS A 110      -5.997  -8.684  63.864  1.00  1.810          H  
ATOM   1716 2HG  LYS A 110      -7.215  -8.923  62.600  1.00  1.810          H  
ATOM   1717 1HD  LYS A 110      -5.745 -10.599  61.506  1.00  1.810          H  
ATOM   1718 2HD  LYS A 110      -4.508 -10.324  62.743  1.00  1.810          H  
ATOM   1719 1HE  LYS A 110      -6.045 -11.121  64.489  1.00  1.810          H  
ATOM   1720 2HE  LYS A 110      -7.314 -11.367  63.273  1.00  1.810          H  
ATOM   1721 1HZ  LYS A 110      -6.170 -13.412  63.785  1.00  1.810          H  
ATOM   1722 2HZ  LYS A 110      -5.897 -12.996  62.212  1.00  1.810          H  
ATOM   1723 3HZ  LYS A 110      -4.718 -12.771  63.341  1.00  1.810          H  
ATOM   1724  N   THR A 111      -4.855  -5.619  64.064  1.00  1.270          N  
ATOM   1725  CA  THR A 111      -4.840  -5.281  65.480  1.00  1.540          C  
ATOM   1726  C   THR A 111      -5.894  -4.201  65.791  1.00  1.550          C  
ATOM   1727  O   THR A 111      -6.602  -4.294  66.805  1.00  1.850          O  
ATOM   1728  CB  THR A 111      -3.451  -4.781  65.922  1.00  2.050          C  
ATOM   1729  OG1 THR A 111      -2.447  -5.811  65.689  1.00  2.050          O  
ATOM   1730  CG2 THR A 111      -3.487  -4.449  67.421  1.00  2.050          C  
ATOM   1731  H   THR A 111      -3.997  -5.559  63.528  1.00  1.520          H  
ATOM   1732  HA  THR A 111      -5.080  -6.176  66.048  1.00  1.850          H  
ATOM   1733  HB  THR A 111      -3.201  -3.912  65.359  1.00  2.460          H  
ATOM   1734  HG1 THR A 111      -1.525  -5.433  65.725  1.00  2.460          H  
ATOM   1735 1HG2 THR A 111      -2.527  -4.113  67.746  1.00  2.460          H  
ATOM   1736 2HG2 THR A 111      -4.217  -3.670  67.622  1.00  2.460          H  
ATOM   1737 3HG2 THR A 111      -3.755  -5.339  67.978  1.00  2.460          H  
ATOM   1738  N   ILE A 112      -5.975  -3.174  64.928  1.00  1.390          N  
ATOM   1739  CA  ILE A 112      -6.884  -2.049  65.108  1.00  1.500          C  
ATOM   1740  C   ILE A 112      -8.281  -2.481  64.754  1.00  1.620          C  
ATOM   1741  O   ILE A 112      -9.240  -2.078  65.409  1.00  1.950          O  
ATOM   1742  CB  ILE A 112      -6.531  -0.815  64.241  1.00  2.060          C  
ATOM   1743  CG1 ILE A 112      -5.112  -0.276  64.567  1.00  2.060          C  
ATOM   1744  CG2 ILE A 112      -7.599   0.313  64.454  1.00  2.060          C  
ATOM   1745  CD1 ILE A 112      -4.856   0.139  66.035  1.00  2.060          C  
ATOM   1746  H   ILE A 112      -5.418  -3.222  64.078  1.00  1.670          H  
ATOM   1747  HA  ILE A 112      -6.886  -1.760  66.154  1.00  1.800          H  
ATOM   1748  HB  ILE A 112      -6.525  -1.113  63.190  1.00  2.470          H  
ATOM   1749 1HG1 ILE A 112      -4.398  -1.034  64.284  1.00  2.470          H  
ATOM   1750 2HG1 ILE A 112      -4.939   0.606  63.943  1.00  2.470          H  
ATOM   1751 1HG2 ILE A 112      -7.351   1.173  63.830  1.00  2.470          H  
ATOM   1752 2HG2 ILE A 112      -8.584  -0.038  64.190  1.00  2.470          H  
ATOM   1753 3HG2 ILE A 112      -7.616   0.621  65.494  1.00  2.470          H  
ATOM   1754 1HD1 ILE A 112      -3.846   0.515  66.133  1.00  2.470          H  
ATOM   1755 2HD1 ILE A 112      -5.538   0.929  66.340  1.00  2.470          H  
ATOM   1756 3HD1 ILE A 112      -4.976  -0.708  66.705  1.00  2.470          H  
ATOM   1757  N   MET A 113      -8.407  -3.227  63.660  1.00  1.560          N  
ATOM   1758  CA  MET A 113      -9.723  -3.652  63.208  1.00  1.860          C  
ATOM   1759  C   MET A 113     -10.425  -4.429  64.304  1.00  2.150          C  
ATOM   1760  O   MET A 113     -11.615  -4.234  64.530  1.00  2.590          O  
ATOM   1761  CB  MET A 113      -9.642  -4.502  61.952  1.00  2.480          C  
ATOM   1762  CG  MET A 113     -11.004  -4.906  61.371  1.00  2.480          C  
ATOM   1763  SD  MET A 113     -10.878  -5.979  59.908  1.00  2.480          S  
ATOM   1764  CE  MET A 113     -10.350  -4.893  58.601  1.00  2.480          C  
ATOM   1765  H   MET A 113      -7.548  -3.514  63.182  1.00  1.870          H  
ATOM   1766  HA  MET A 113     -10.318  -2.768  62.998  1.00  2.230          H  
ATOM   1767 1HB  MET A 113      -9.125  -3.944  61.205  1.00  2.980          H  
ATOM   1768 2HB  MET A 113      -9.075  -5.402  62.159  1.00  2.980          H  
ATOM   1769 1HG  MET A 113     -11.589  -5.434  62.127  1.00  2.980          H  
ATOM   1770 2HG  MET A 113     -11.554  -4.007  61.093  1.00  2.980          H  
ATOM   1771 1HE  MET A 113     -10.261  -5.464  57.685  1.00  2.980          H  
ATOM   1772 2HE  MET A 113     -11.087  -4.111  58.461  1.00  2.980          H  
ATOM   1773 3HE  MET A 113      -9.401  -4.460  58.848  1.00  2.980          H  
ATOM   1774  N   SER A 114      -9.702  -5.318  64.984  1.00  2.370          N  
ATOM   1775  CA  SER A 114     -10.283  -6.066  66.081  1.00  2.830          C  
ATOM   1776  C   SER A 114     -10.649  -5.120  67.225  1.00  2.960          C  
ATOM   1777  O   SER A 114     -11.805  -5.059  67.653  1.00  3.220          O  
ATOM   1778  CB  SER A 114      -9.316  -7.113  66.556  1.00  3.780          C  
ATOM   1779  OG  SER A 114      -9.854  -7.853  67.610  1.00  3.780          O  
ATOM   1780  H   SER A 114      -8.725  -5.485  64.730  1.00  2.840          H  
ATOM   1781  HA  SER A 114     -11.193  -6.554  65.730  1.00  3.400          H  
ATOM   1782 1HB  SER A 114      -9.052  -7.774  65.730  1.00  4.530          H  
ATOM   1783 2HB  SER A 114      -8.409  -6.616  66.876  1.00  4.530          H  
ATOM   1784  HG  SER A 114      -9.190  -8.508  67.832  1.00  4.530          H  
ATOM   1785  N   GLN A 115      -9.713  -4.248  67.643  1.00  3.240          N  
ATOM   1786  CA  GLN A 115     -10.013  -3.328  68.750  1.00  3.850          C  
ATOM   1787  C   GLN A 115     -11.209  -2.420  68.444  1.00  4.030          C  
ATOM   1788  O   GLN A 115     -11.957  -2.055  69.347  1.00  4.790          O  
ATOM   1789  CB  GLN A 115      -8.794  -2.463  69.091  1.00  5.150          C  
ATOM   1790  CG  GLN A 115      -7.640  -3.203  69.768  1.00  5.150          C  
ATOM   1791  CD  GLN A 115      -7.996  -3.687  71.166  1.00  5.150          C  
ATOM   1792  OE1 GLN A 115      -8.550  -2.946  71.980  1.00  5.150          O  
ATOM   1793  NE2 GLN A 115      -7.680  -4.924  71.448  1.00  5.150          N  
ATOM   1794  H   GLN A 115      -8.766  -4.292  67.252  1.00  3.890          H  
ATOM   1795  HA  GLN A 115     -10.269  -3.924  69.625  1.00  4.620          H  
ATOM   1796 1HB  GLN A 115      -8.406  -2.023  68.170  1.00  6.180          H  
ATOM   1797 2HB  GLN A 115      -9.101  -1.644  69.738  1.00  6.180          H  
ATOM   1798 1HG  GLN A 115      -7.388  -4.077  69.172  1.00  6.180          H  
ATOM   1799 2HG  GLN A 115      -6.780  -2.535  69.833  1.00  6.180          H  
ATOM   1800 1HE2 GLN A 115      -7.884  -5.300  72.355  1.00  6.180          H  
ATOM   1801 2HE2 GLN A 115      -7.229  -5.486  70.756  1.00  6.180          H  
ATOM   1802  N   ALA A 116     -11.392  -2.064  67.175  1.00  3.750          N  
ATOM   1803  CA  ALA A 116     -12.502  -1.246  66.706  1.00  4.370          C  
ATOM   1804  C   ALA A 116     -13.886  -1.890  66.954  1.00  4.870          C  
ATOM   1805  O   ALA A 116     -14.896  -1.178  66.959  1.00  5.160          O  
ATOM   1806  CB  ALA A 116     -12.341  -0.961  65.219  1.00  5.870          C  
ATOM   1807  H   ALA A 116     -10.682  -2.337  66.495  1.00  4.500          H  
ATOM   1808  HA  ALA A 116     -12.467  -0.305  67.251  1.00  5.240          H  
ATOM   1809 1HB  ALA A 116     -13.149  -0.312  64.885  1.00  7.040          H  
ATOM   1810 2HB  ALA A 116     -11.382  -0.476  65.044  1.00  7.040          H  
ATOM   1811 3HB  ALA A 116     -12.377  -1.894  64.670  1.00  7.040          H  
ATOM   1812  N   GLU A 117     -13.955  -3.231  67.041  1.00  5.310          N  
ATOM   1813  CA  GLU A 117     -15.223  -3.949  67.216  1.00  5.820          C  
ATOM   1814  C   GLU A 117     -15.372  -4.644  68.583  1.00  5.720          C  
ATOM   1815  O   GLU A 117     -16.490  -4.763  69.097  1.00  5.790          O  
ATOM   1816  CB  GLU A 117     -15.416  -4.994  66.108  1.00  7.940          C  
ATOM   1817  CG  GLU A 117     -15.553  -4.425  64.686  1.00  7.940          C  
ATOM   1818  CD  GLU A 117     -15.824  -5.502  63.638  1.00  7.940          C  
ATOM   1819  OE1 GLU A 117     -15.821  -6.661  63.992  1.00  7.940          O  
ATOM   1820  OE2 GLU A 117     -16.053  -5.159  62.498  1.00  7.940          O  
ATOM   1821  H   GLU A 117     -13.088  -3.768  67.076  1.00  6.370          H  
ATOM   1822  HA  GLU A 117     -16.029  -3.222  67.132  1.00  6.980          H  
ATOM   1823 1HB  GLU A 117     -14.555  -5.670  66.110  1.00  9.530          H  
ATOM   1824 2HB  GLU A 117     -16.299  -5.592  66.325  1.00  9.530          H  
ATOM   1825 1HG  GLU A 117     -16.362  -3.696  64.673  1.00  9.530          H  
ATOM   1826 2HG  GLU A 117     -14.627  -3.904  64.435  1.00  9.530          H  
ATOM   1827  N   GLU A 118     -14.261  -5.116  69.149  1.00  5.930          N  
ATOM   1828  CA  GLU A 118     -14.263  -5.831  70.422  1.00  6.200          C  
ATOM   1829  C   GLU A 118     -14.349  -4.822  71.545  1.00  5.960          C  
ATOM   1830  O   GLU A 118     -13.973  -3.670  71.359  1.00  6.150          O  
ATOM   1831  CB  GLU A 118     -13.008  -6.698  70.561  1.00  8.570          C  
ATOM   1832  CG  GLU A 118     -12.918  -7.831  69.553  1.00  8.570          C  
ATOM   1833  CD  GLU A 118     -13.984  -8.861  69.781  1.00  8.570          C  
ATOM   1834  OE1 GLU A 118     -14.338  -9.077  70.927  1.00  8.570          O  
ATOM   1835  OE2 GLU A 118     -14.445  -9.446  68.838  1.00  8.570          O  
ATOM   1836  H   GLU A 118     -13.372  -4.998  68.664  1.00  7.120          H  
ATOM   1837  HA  GLU A 118     -15.141  -6.477  70.465  1.00  7.440          H  
ATOM   1838 1HB  GLU A 118     -12.121  -6.066  70.426  1.00 10.290          H  
ATOM   1839 2HB  GLU A 118     -12.954  -7.116  71.566  1.00 10.290          H  
ATOM   1840 1HG  GLU A 118     -13.030  -7.419  68.545  1.00 10.290          H  
ATOM   1841 2HG  GLU A 118     -11.931  -8.296  69.613  1.00 10.290          H  
ATOM   1842  N   ILE A 119     -14.832  -5.226  72.713  1.00  5.900          N  
ATOM   1843  CA  ILE A 119     -14.912  -4.253  73.790  1.00  6.100          C  
ATOM   1844  C   ILE A 119     -13.896  -4.503  74.900  1.00  6.290          C  
ATOM   1845  O   ILE A 119     -13.869  -5.562  75.535  1.00  6.350          O  
ATOM   1846  CB  ILE A 119     -16.352  -4.193  74.359  1.00  8.460          C  
ATOM   1847  CG1 ILE A 119     -17.393  -3.942  73.188  1.00  8.460          C  
ATOM   1848  CG2 ILE A 119     -16.477  -3.075  75.433  1.00  8.460          C  
ATOM   1849  CD1 ILE A 119     -17.226  -2.641  72.372  1.00  8.460          C  
ATOM   1850  H   ILE A 119     -15.135  -6.184  72.839  1.00  7.080          H  
ATOM   1851  HA  ILE A 119     -14.686  -3.270  73.384  1.00  7.320          H  
ATOM   1852  HB  ILE A 119     -16.600  -5.152  74.814  1.00 10.150          H  
ATOM   1853 1HG1 ILE A 119     -17.328  -4.773  72.487  1.00 10.150          H  
ATOM   1854 2HG1 ILE A 119     -18.392  -3.935  73.619  1.00 10.150          H  
ATOM   1855 1HG2 ILE A 119     -17.495  -3.058  75.822  1.00 10.150          H  
ATOM   1856 2HG2 ILE A 119     -15.819  -3.258  76.227  1.00 10.150          H  
ATOM   1857 3HG2 ILE A 119     -16.244  -2.104  75.005  1.00 10.150          H  
ATOM   1858 1HD1 ILE A 119     -18.004  -2.606  71.610  1.00 10.150          H  
ATOM   1859 2HD1 ILE A 119     -17.325  -1.774  73.014  1.00 10.150          H  
ATOM   1860 3HD1 ILE A 119     -16.260  -2.615  71.880  1.00 10.150          H  
ATOM   1861  N   TYR A 120     -13.135  -3.448  75.168  1.00  6.700          N  
ATOM   1862  CA  TYR A 120     -12.053  -3.316  76.149  1.00  7.210          C  
ATOM   1863  C   TYR A 120     -12.426  -3.712  77.578  1.00  7.670          C  
ATOM   1864  O   TYR A 120     -11.558  -3.909  78.425  1.00  8.280          O  
ATOM   1865  CB  TYR A 120     -11.558  -1.877  76.116  1.00  9.890          C  
ATOM   1866  CG  TYR A 120     -12.567  -0.900  76.658  1.00  9.890          C  
ATOM   1867  CD1 TYR A 120     -12.538  -0.537  77.991  1.00  9.890          C  
ATOM   1868  CD2 TYR A 120     -13.545  -0.383  75.818  1.00  9.890          C  
ATOM   1869  CE1 TYR A 120     -13.465   0.346  78.479  1.00  9.890          C  
ATOM   1870  CE2 TYR A 120     -14.474   0.491  76.309  1.00  9.890          C  
ATOM   1871  CZ  TYR A 120     -14.438   0.861  77.631  1.00  9.890          C  
ATOM   1872  OH  TYR A 120     -15.373   1.738  78.120  1.00  9.890          O  
ATOM   1873  H   TYR A 120     -13.290  -2.649  74.566  1.00  8.040          H  
ATOM   1874  HA  TYR A 120     -11.237  -3.967  75.832  1.00  8.650          H  
ATOM   1875 1HB  TYR A 120     -10.643  -1.790  76.704  1.00 11.870          H  
ATOM   1876 2HB  TYR A 120     -11.320  -1.596  75.090  1.00 11.870          H  
ATOM   1877  HD1 TYR A 120     -11.774  -0.950  78.654  1.00 11.870          H  
ATOM   1878  HD2 TYR A 120     -13.578  -0.666  74.768  1.00 11.870          H  
ATOM   1879  HE1 TYR A 120     -13.442   0.635  79.528  1.00 11.870          H  
ATOM   1880  HE2 TYR A 120     -15.242   0.897  75.650  1.00 11.870          H  
ATOM   1881  HH  TYR A 120     -15.217   1.883  79.057  1.00 11.870          H  
ATOM   1882  N   CYS A 121     -13.723  -3.778  77.852  1.00  7.650          N  
ATOM   1883  CA  CYS A 121     -14.282  -4.125  79.148  1.00  8.340          C  
ATOM   1884  C   CYS A 121     -14.242  -5.633  79.434  1.00  8.320          C  
ATOM   1885  O   CYS A 121     -14.672  -6.064  80.508  1.00  8.510          O  
ATOM   1886  CB  CYS A 121     -15.739  -3.684  79.229  1.00 11.400          C  
ATOM   1887  SG  CYS A 121     -15.976  -1.916  79.170  1.00 11.400          S  
ATOM   1888  H   CYS A 121     -14.350  -3.588  77.090  1.00  9.180          H  
ATOM   1889  HA  CYS A 121     -13.708  -3.609  79.917  1.00 10.010          H  
ATOM   1890 1HB  CYS A 121     -16.289  -4.128  78.403  1.00 13.680          H  
ATOM   1891 2HB  CYS A 121     -16.185  -4.054  80.150  1.00 13.680          H  
ATOM   1892  HG  CYS A 121     -14.989  -1.669  78.306  1.00 13.680          H  
ATOM   1893  N   SER A 122     -13.745  -6.427  78.478  1.00  8.340          N  
ATOM   1894  CA  SER A 122     -13.655  -7.875  78.640  1.00  8.590          C  
ATOM   1895  C   SER A 122     -12.597  -8.222  79.675  1.00  8.640          C  
ATOM   1896  O   SER A 122     -11.865  -7.366  80.172  1.00  9.050          O  
ATOM   1897  CB  SER A 122     -13.293  -8.602  77.347  1.00 11.930          C  
ATOM   1898  OG  SER A 122     -11.918  -8.475  77.006  1.00 11.930          O  
ATOM   1899  H   SER A 122     -13.464  -6.010  77.588  1.00 10.010          H  
ATOM   1900  HA  SER A 122     -14.617  -8.246  78.994  1.00 10.310          H  
ATOM   1901 1HB  SER A 122     -13.546  -9.655  77.444  1.00 14.310          H  
ATOM   1902 2HB  SER A 122     -13.901  -8.199  76.536  1.00 14.310          H  
ATOM   1903  HG  SER A 122     -11.809  -9.069  76.251  1.00 14.310          H  
ATOM   1904  N   ASP A 123     -12.479  -9.511  79.977  1.00  8.410          N  
ATOM   1905  CA  ASP A 123     -11.557 -10.012  80.998  1.00  8.710          C  
ATOM   1906  C   ASP A 123     -10.088  -9.628  80.775  1.00  8.520          C  
ATOM   1907  O   ASP A 123      -9.281  -9.691  81.702  1.00  8.870          O  
ATOM   1908  CB  ASP A 123     -11.645 -11.539  81.071  1.00 12.070          C  
ATOM   1909  CG  ASP A 123     -12.971 -12.058  81.647  1.00 12.070          C  
ATOM   1910  OD1 ASP A 123     -13.726 -11.291  82.195  1.00 12.070          O  
ATOM   1911  OD2 ASP A 123     -13.212 -13.229  81.507  1.00 12.070          O  
ATOM   1912  H   ASP A 123     -13.102 -10.170  79.532  1.00 10.090          H  
ATOM   1913  HA  ASP A 123     -11.869  -9.597  81.958  1.00 10.450          H  
ATOM   1914 1HB  ASP A 123     -11.509 -11.960  80.075  1.00 14.490          H  
ATOM   1915 2HB  ASP A 123     -10.831 -11.913  81.694  1.00 14.490          H  
ATOM   1916  N   GLY A 124      -9.704  -9.331  79.534  1.00  8.310          N  
ATOM   1917  CA  GLY A 124      -8.321  -8.959  79.244  1.00  8.390          C  
ATOM   1918  C   GLY A 124      -7.404 -10.126  78.876  1.00  8.310          C  
ATOM   1919  O   GLY A 124      -6.263  -9.916  78.466  1.00  8.490          O  
ATOM   1920  H   GLY A 124     -10.410  -9.268  78.802  1.00  9.970          H  
ATOM   1921 1HA  GLY A 124      -8.312  -8.218  78.454  1.00 10.070          H  
ATOM   1922 2HA  GLY A 124      -7.912  -8.458  80.120  1.00 10.070          H  
ATOM   1923  N   SER A 125      -7.892 -11.359  79.024  1.00  8.290          N  
ATOM   1924  CA  SER A 125      -7.107 -12.553  78.722  1.00  8.450          C  
ATOM   1925  C   SER A 125      -7.035 -12.863  77.232  1.00  7.970          C  
ATOM   1926  O   SER A 125      -6.200 -13.654  76.789  1.00  8.310          O  
ATOM   1927  CB  SER A 125      -7.707 -13.741  79.441  1.00 11.770          C  
ATOM   1928  OG  SER A 125      -8.971 -14.051  78.915  1.00 11.770          O  
ATOM   1929  H   SER A 125      -8.829 -11.477  79.376  1.00  9.950          H  
ATOM   1930  HA  SER A 125      -6.091 -12.392  79.087  1.00 10.140          H  
ATOM   1931 1HB  SER A 125      -7.044 -14.600  79.338  1.00 14.120          H  
ATOM   1932 2HB  SER A 125      -7.794 -13.516  80.503  1.00 14.120          H  
ATOM   1933  HG  SER A 125      -9.275 -14.830  79.396  1.00 14.120          H  
ATOM   1934  N   LYS A 126      -7.910 -12.241  76.458  1.00  7.350          N  
ATOM   1935  CA  LYS A 126      -7.960 -12.455  75.026  1.00  7.120          C  
ATOM   1936  C   LYS A 126      -6.602 -12.037  74.449  1.00  6.800          C  
ATOM   1937  O   LYS A 126      -6.189 -10.894  74.667  1.00  6.670          O  
ATOM   1938  CB  LYS A 126      -9.122 -11.656  74.420  1.00 10.060          C  
ATOM   1939  CG  LYS A 126      -9.430 -11.963  72.956  1.00 10.060          C  
ATOM   1940  CD  LYS A 126     -10.594 -11.149  72.413  1.00 10.060          C  
ATOM   1941  CE  LYS A 126     -11.946 -11.700  72.839  1.00 10.060          C  
ATOM   1942  NZ  LYS A 126     -13.021 -10.979  72.164  1.00 10.060          N  
ATOM   1943  H   LYS A 126      -8.560 -11.619  76.912  1.00  8.820          H  
ATOM   1944  HA  LYS A 126      -8.138 -13.514  74.863  1.00  8.540          H  
ATOM   1945 1HB  LYS A 126     -10.018 -11.841  75.010  1.00 12.070          H  
ATOM   1946 2HB  LYS A 126      -8.902 -10.600  74.493  1.00 12.070          H  
ATOM   1947 1HG  LYS A 126      -8.554 -11.765  72.345  1.00 12.070          H  
ATOM   1948 2HG  LYS A 126      -9.684 -13.016  72.862  1.00 12.070          H  
ATOM   1949 1HD  LYS A 126     -10.510 -10.118  72.770  1.00 12.070          H  
ATOM   1950 2HD  LYS A 126     -10.549 -11.132  71.322  1.00 12.070          H  
ATOM   1951 1HE  LYS A 126     -12.007 -12.757  72.581  1.00 12.070          H  
ATOM   1952 2HE  LYS A 126     -12.075 -11.593  73.918  1.00 12.070          H  
ATOM   1953 1HZ  LYS A 126     -13.932 -11.329  72.425  1.00 12.070          H  
ATOM   1954 2HZ  LYS A 126     -12.951  -9.995  72.431  1.00 12.070          H  
ATOM   1955 3HZ  LYS A 126     -12.898 -11.095  71.163  1.00 12.070          H  
ATOM   1956  N   PRO A 127      -5.943 -12.857  73.601  1.00  6.950          N  
ATOM   1957  CA  PRO A 127      -4.613 -12.597  73.075  1.00  6.760          C  
ATOM   1958  C   PRO A 127      -4.495 -11.290  72.307  1.00  6.570          C  
ATOM   1959  O   PRO A 127      -3.427 -10.691  72.302  1.00  6.610          O  
ATOM   1960  CB  PRO A 127      -4.371 -13.817  72.172  1.00 10.140          C  
ATOM   1961  CG  PRO A 127      -5.735 -14.377  71.863  1.00 10.140          C  
ATOM   1962  CD  PRO A 127      -6.547 -14.119  73.112  1.00 10.140          C  
ATOM   1963  HA  PRO A 127      -3.901 -12.605  73.915  1.00  8.110          H  
ATOM   1964 1HB  PRO A 127      -3.824 -13.506  71.268  1.00 12.170          H  
ATOM   1965 2HB  PRO A 127      -3.739 -14.539  72.699  1.00 12.170          H  
ATOM   1966 1HG  PRO A 127      -6.158 -13.891  70.970  1.00 12.170          H  
ATOM   1967 2HG  PRO A 127      -5.659 -15.453  71.627  1.00 12.170          H  
ATOM   1968 1HD  PRO A 127      -7.578 -14.013  72.814  1.00 12.170          H  
ATOM   1969 2HD  PRO A 127      -6.401 -14.921  73.855  1.00 12.170          H  
ATOM   1970  N   ILE A 128      -5.595 -10.775  71.756  1.00  6.710          N  
ATOM   1971  CA  ILE A 128      -5.574  -9.503  71.040  1.00  6.910          C  
ATOM   1972  C   ILE A 128      -4.967  -8.360  71.861  1.00  6.350          C  
ATOM   1973  O   ILE A 128      -4.446  -7.391  71.311  1.00  6.520          O  
ATOM   1974  CB  ILE A 128      -7.003  -9.090  70.596  1.00  9.590          C  
ATOM   1975  CG1 ILE A 128      -6.966  -7.909  69.540  1.00  9.590          C  
ATOM   1976  CG2 ILE A 128      -7.854  -8.646  71.829  1.00  9.590          C  
ATOM   1977  CD1 ILE A 128      -6.327  -8.232  68.189  1.00  9.590          C  
ATOM   1978  H   ILE A 128      -6.459 -11.294  71.756  1.00  8.050          H  
ATOM   1979  HA  ILE A 128      -4.963  -9.646  70.157  1.00  8.290          H  
ATOM   1980  HB  ILE A 128      -7.479  -9.948  70.127  1.00 11.510          H  
ATOM   1981 1HG1 ILE A 128      -7.985  -7.584  69.368  1.00 11.510          H  
ATOM   1982 2HG1 ILE A 128      -6.416  -7.077  69.952  1.00 11.510          H  
ATOM   1983 1HG2 ILE A 128      -8.861  -8.394  71.499  1.00 11.510          H  
ATOM   1984 2HG2 ILE A 128      -7.901  -9.449  72.550  1.00 11.510          H  
ATOM   1985 3HG2 ILE A 128      -7.423  -7.773  72.307  1.00 11.510          H  
ATOM   1986 1HD1 ILE A 128      -6.366  -7.351  67.561  1.00 11.510          H  
ATOM   1987 2HD1 ILE A 128      -5.302  -8.510  68.316  1.00 11.510          H  
ATOM   1988 3HD1 ILE A 128      -6.863  -9.045  67.708  1.00 11.510          H  
ATOM   1989  N   TYR A 129      -5.008  -8.455  73.191  1.00  6.050          N  
ATOM   1990  CA  TYR A 129      -4.504  -7.363  74.003  1.00  5.730          C  
ATOM   1991  C   TYR A 129      -2.985  -7.340  74.076  1.00  5.020          C  
ATOM   1992  O   TYR A 129      -2.396  -6.420  74.644  1.00  5.310          O  
ATOM   1993  CB  TYR A 129      -5.118  -7.421  75.396  1.00  8.150          C  
ATOM   1994  CG  TYR A 129      -6.615  -7.154  75.408  1.00  8.150          C  
ATOM   1995  CD1 TYR A 129      -7.491  -8.169  75.738  1.00  8.150          C  
ATOM   1996  CD2 TYR A 129      -7.108  -5.896  75.080  1.00  8.150          C  
ATOM   1997  CE1 TYR A 129      -8.843  -7.934  75.763  1.00  8.150          C  
ATOM   1998  CE2 TYR A 129      -8.468  -5.666  75.101  1.00  8.150          C  
ATOM   1999  CZ  TYR A 129      -9.330  -6.681  75.454  1.00  8.150          C  
ATOM   2000  OH  TYR A 129     -10.675  -6.447  75.494  1.00  8.150          O  
ATOM   2001  H   TYR A 129      -5.406  -9.292  73.636  1.00  7.260          H  
ATOM   2002  HA  TYR A 129      -4.814  -6.429  73.536  1.00  6.880          H  
ATOM   2003 1HB  TYR A 129      -4.947  -8.415  75.823  1.00  9.780          H  
ATOM   2004 2HB  TYR A 129      -4.632  -6.695  76.044  1.00  9.780          H  
ATOM   2005  HD1 TYR A 129      -7.113  -9.154  75.994  1.00  9.780          H  
ATOM   2006  HD2 TYR A 129      -6.425  -5.091  74.811  1.00  9.780          H  
ATOM   2007  HE1 TYR A 129      -9.523  -8.734  76.037  1.00  9.780          H  
ATOM   2008  HE2 TYR A 129      -8.859  -4.678  74.849  1.00  9.780          H  
ATOM   2009  HH  TYR A 129     -11.115  -7.142  76.019  1.00  9.780          H  
ATOM   2010  N   GLN A 130      -2.355  -8.362  73.507  1.00  4.550          N  
ATOM   2011  CA  GLN A 130      -0.916  -8.473  73.429  1.00  4.210          C  
ATOM   2012  C   GLN A 130      -0.440  -8.149  72.010  1.00  3.720          C  
ATOM   2013  O   GLN A 130       0.741  -8.314  71.684  1.00  4.200          O  
ATOM   2014  CB  GLN A 130      -0.479  -9.874  73.831  1.00  6.030          C  
ATOM   2015  CG  GLN A 130      -0.870 -10.259  75.236  1.00  6.030          C  
ATOM   2016  CD  GLN A 130      -0.269  -9.338  76.243  1.00  6.030          C  
ATOM   2017  OE1 GLN A 130       0.921  -9.022  76.145  1.00  6.030          O  
ATOM   2018  NE2 GLN A 130      -1.064  -8.899  77.207  1.00  6.030          N  
ATOM   2019  H   GLN A 130      -2.910  -9.105  73.081  1.00  5.460          H  
ATOM   2020  HA  GLN A 130      -0.467  -7.745  74.104  1.00  5.050          H  
ATOM   2021 1HB  GLN A 130      -0.938 -10.587  73.153  1.00  7.240          H  
ATOM   2022 2HB  GLN A 130       0.602  -9.966  73.739  1.00  7.240          H  
ATOM   2023 1HG  GLN A 130      -1.957 -10.213  75.324  1.00  7.240          H  
ATOM   2024 2HG  GLN A 130      -0.517 -11.268  75.439  1.00  7.240          H  
ATOM   2025 1HE2 GLN A 130      -0.713  -8.273  77.905  1.00  7.240          H  
ATOM   2026 2HE2 GLN A 130      -2.024  -9.192  77.240  1.00  7.240          H  
ATOM   2027  N   HIS A 131      -1.366  -7.734  71.138  1.00  3.150          N  
ATOM   2028  CA  HIS A 131      -1.016  -7.433  69.763  1.00  2.940          C  
ATOM   2029  C   HIS A 131      -0.595  -5.983  69.615  1.00  2.440          C  
ATOM   2030  O   HIS A 131      -0.947  -5.128  70.427  1.00  2.500          O  
ATOM   2031  CB  HIS A 131      -2.154  -7.765  68.792  1.00  4.200          C  
ATOM   2032  CG  HIS A 131      -2.433  -9.241  68.639  1.00  4.200          C  
ATOM   2033  ND1 HIS A 131      -3.084  -9.756  67.537  1.00  4.200          N  
ATOM   2034  CD2 HIS A 131      -2.165 -10.304  69.438  1.00  4.200          C  
ATOM   2035  CE1 HIS A 131      -3.196 -11.063  67.667  1.00  4.200          C  
ATOM   2036  NE2 HIS A 131      -2.645 -11.416  68.804  1.00  4.200          N  
ATOM   2037  H   HIS A 131      -2.341  -7.606  71.422  1.00  3.780          H  
ATOM   2038  HA  HIS A 131      -0.164  -8.043  69.468  1.00  3.530          H  
ATOM   2039 1HB  HIS A 131      -3.068  -7.295  69.144  1.00  5.040          H  
ATOM   2040 2HB  HIS A 131      -1.931  -7.353  67.809  1.00  5.040          H  
ATOM   2041  HD2 HIS A 131      -1.665 -10.302  70.400  1.00  5.040          H  
ATOM   2042  HE1 HIS A 131      -3.661 -11.738  66.950  1.00  5.040          H  
ATOM   2043  HE2 HIS A 131      -2.578 -12.364  69.158  1.00  5.040          H  
ATOM   2044  N   HIS A 132       0.160  -5.718  68.562  1.00  2.380          N  
ATOM   2045  CA  HIS A 132       0.648  -4.389  68.239  1.00  2.130          C  
ATOM   2046  C   HIS A 132       0.193  -4.079  66.803  1.00  1.640          C  
ATOM   2047  O   HIS A 132       0.159  -4.992  65.975  1.00  1.810          O  
ATOM   2048  CB  HIS A 132       2.184  -4.407  68.330  1.00  3.080          C  
ATOM   2049  CG  HIS A 132       2.908  -3.113  68.103  1.00  3.080          C  
ATOM   2050  ND1 HIS A 132       3.228  -2.234  69.112  1.00  3.080          N  
ATOM   2051  CD2 HIS A 132       3.349  -2.572  66.971  1.00  3.080          C  
ATOM   2052  CE1 HIS A 132       3.885  -1.196  68.594  1.00  3.080          C  
ATOM   2053  NE2 HIS A 132       3.981  -1.376  67.273  1.00  3.080          N  
ATOM   2054  H   HIS A 132       0.407  -6.486  67.953  1.00  2.860          H  
ATOM   2055  HA  HIS A 132       0.257  -3.674  68.952  1.00  2.560          H  
ATOM   2056 1HB  HIS A 132       2.469  -4.769  69.320  1.00  3.700          H  
ATOM   2057 2HB  HIS A 132       2.572  -5.125  67.608  1.00  3.700          H  
ATOM   2058  HD1 HIS A 132       2.951  -2.318  70.078  1.00  3.700          H  
ATOM   2059  HD2 HIS A 132       3.274  -2.929  65.968  1.00  3.700          H  
ATOM   2060  HE1 HIS A 132       4.242  -0.387  69.238  1.00  3.700          H  
ATOM   2061  N   PRO A 133      -0.353  -2.893  66.512  1.00  1.480          N  
ATOM   2062  CA  PRO A 133      -0.743  -2.437  65.196  1.00  1.480          C  
ATOM   2063  C   PRO A 133       0.482  -1.972  64.485  1.00  1.230          C  
ATOM   2064  O   PRO A 133       1.404  -1.513  65.139  1.00  1.400          O  
ATOM   2065  CB  PRO A 133      -1.658  -1.274  65.515  1.00  2.220          C  
ATOM   2066  CG  PRO A 133      -1.080  -0.706  66.780  1.00  2.220          C  
ATOM   2067  CD  PRO A 133      -0.559  -1.897  67.550  1.00  2.220          C  
ATOM   2068  HA  PRO A 133      -1.237  -3.235  64.629  1.00  1.780          H  
ATOM   2069 1HB  PRO A 133      -1.669  -0.558  64.674  1.00  2.660          H  
ATOM   2070 2HB  PRO A 133      -2.671  -1.641  65.650  1.00  2.660          H  
ATOM   2071 1HG  PRO A 133      -0.280   0.016  66.542  1.00  2.660          H  
ATOM   2072 2HG  PRO A 133      -1.849  -0.151  67.350  1.00  2.660          H  
ATOM   2073 1HD  PRO A 133       0.407  -1.620  67.996  1.00  2.660          H  
ATOM   2074 2HD  PRO A 133      -1.304  -2.215  68.295  1.00  2.660          H  
ATOM   2075  N   VAL A 134       0.469  -1.953  63.178  1.00  1.030          N  
ATOM   2076  CA  VAL A 134       1.579  -1.300  62.507  1.00  0.900          C  
ATOM   2077  C   VAL A 134       1.512   0.226  62.611  1.00  0.840          C  
ATOM   2078  O   VAL A 134       0.462   0.821  62.384  1.00  0.900          O  
ATOM   2079  CB  VAL A 134       1.645  -1.800  61.073  1.00  1.310          C  
ATOM   2080  CG1 VAL A 134       2.583  -1.065  60.305  1.00  1.310          C  
ATOM   2081  CG2 VAL A 134       2.135  -3.223  61.123  1.00  1.310          C  
ATOM   2082  H   VAL A 134      -0.301  -2.381  62.645  1.00  1.240          H  
ATOM   2083  HA  VAL A 134       2.503  -1.618  62.995  1.00  1.080          H  
ATOM   2084  HB  VAL A 134       0.679  -1.731  60.614  1.00  1.570          H  
ATOM   2085 1HG1 VAL A 134       2.627  -1.473  59.311  1.00  1.570          H  
ATOM   2086 2HG1 VAL A 134       2.256  -0.041  60.249  1.00  1.570          H  
ATOM   2087 3HG1 VAL A 134       3.552  -1.126  60.783  1.00  1.570          H  
ATOM   2088 1HG2 VAL A 134       2.212  -3.615  60.137  1.00  1.570          H  
ATOM   2089 2HG2 VAL A 134       3.115  -3.255  61.592  1.00  1.570          H  
ATOM   2090 3HG2 VAL A 134       1.442  -3.831  61.703  1.00  1.570          H  
ATOM   2091  N   ALA A 135       2.634   0.838  63.053  1.00  0.810          N  
ATOM   2092  CA  ALA A 135       2.719   2.299  63.194  1.00  0.790          C  
ATOM   2093  C   ALA A 135       2.644   2.975  61.834  1.00  0.730          C  
ATOM   2094  O   ALA A 135       2.044   4.028  61.676  1.00  0.780          O  
ATOM   2095  CB  ALA A 135       4.011   2.712  63.899  1.00  1.110          C  
ATOM   2096  H   ALA A 135       3.460   0.254  63.234  1.00  0.970          H  
ATOM   2097  HA  ALA A 135       1.867   2.632  63.787  1.00  0.950          H  
ATOM   2098 1HB  ALA A 135       4.038   3.796  64.010  1.00  1.340          H  
ATOM   2099 2HB  ALA A 135       4.047   2.248  64.885  1.00  1.340          H  
ATOM   2100 3HB  ALA A 135       4.867   2.386  63.315  1.00  1.340          H  
ATOM   2101  N   ALA A 136       3.292   2.364  60.862  1.00  0.660          N  
ATOM   2102  CA  ALA A 136       3.348   2.855  59.499  1.00  0.610          C  
ATOM   2103  C   ALA A 136       3.769   1.717  58.598  1.00  0.560          C  
ATOM   2104  O   ALA A 136       4.430   0.782  59.062  1.00  0.580          O  
ATOM   2105  CB  ALA A 136       4.297   4.022  59.374  1.00  0.870          C  
ATOM   2106  H   ALA A 136       3.756   1.495  61.082  1.00  0.790          H  
ATOM   2107  HA  ALA A 136       2.349   3.177  59.200  1.00  0.730          H  
ATOM   2108 1HB  ALA A 136       4.299   4.359  58.351  1.00  1.050          H  
ATOM   2109 2HB  ALA A 136       3.943   4.805  60.009  1.00  1.050          H  
ATOM   2110 3HB  ALA A 136       5.299   3.731  59.664  1.00  1.050          H  
ATOM   2111  N   VAL A 137       3.427   1.822  57.324  1.00  0.520          N  
ATOM   2112  CA  VAL A 137       3.798   0.832  56.318  1.00  0.500          C  
ATOM   2113  C   VAL A 137       4.762   1.338  55.258  1.00  0.500          C  
ATOM   2114  O   VAL A 137       4.484   2.329  54.590  1.00  0.530          O  
ATOM   2115  CB  VAL A 137       2.509   0.342  55.627  1.00  0.710          C  
ATOM   2116  CG1 VAL A 137       2.799  -0.657  54.483  1.00  0.710          C  
ATOM   2117  CG2 VAL A 137       1.648  -0.308  56.669  1.00  0.710          C  
ATOM   2118  H   VAL A 137       2.841   2.625  57.063  1.00  0.620          H  
ATOM   2119  HA  VAL A 137       4.266  -0.008  56.828  1.00  0.600          H  
ATOM   2120  HB  VAL A 137       1.987   1.199  55.200  1.00  0.850          H  
ATOM   2121 1HG1 VAL A 137       1.857  -0.969  54.032  1.00  0.850          H  
ATOM   2122 2HG1 VAL A 137       3.419  -0.190  53.713  1.00  0.850          H  
ATOM   2123 3HG1 VAL A 137       3.310  -1.522  54.887  1.00  0.850          H  
ATOM   2124 1HG2 VAL A 137       0.741  -0.633  56.218  1.00  0.850          H  
ATOM   2125 2HG2 VAL A 137       2.178  -1.158  57.081  1.00  0.850          H  
ATOM   2126 3HG2 VAL A 137       1.419   0.395  57.459  1.00  0.850          H  
ATOM   2127  N   ILE A 138       5.868   0.622  55.072  1.00  0.510          N  
ATOM   2128  CA  ILE A 138       6.864   0.927  54.047  1.00  0.550          C  
ATOM   2129  C   ILE A 138       6.725  -0.063  52.903  1.00  0.610          C  
ATOM   2130  O   ILE A 138       7.055  -1.243  53.005  1.00  1.030          O  
ATOM   2131  CB  ILE A 138       8.269   0.940  54.665  1.00  0.750          C  
ATOM   2132  CG1 ILE A 138       8.277   2.092  55.728  1.00  0.750          C  
ATOM   2133  CG2 ILE A 138       9.386   1.047  53.577  1.00  0.750          C  
ATOM   2134  CD1 ILE A 138       9.455   2.147  56.573  1.00  0.750          C  
ATOM   2135  H   ILE A 138       6.017  -0.183  55.684  1.00  0.610          H  
ATOM   2136  HA  ILE A 138       6.667   1.925  53.656  1.00  0.660          H  
ATOM   2137  HB  ILE A 138       8.414   0.010  55.218  1.00  0.900          H  
ATOM   2138 1HG1 ILE A 138       8.196   3.040  55.200  1.00  0.900          H  
ATOM   2139 2HG1 ILE A 138       7.413   1.986  56.377  1.00  0.900          H  
ATOM   2140 1HG2 ILE A 138      10.371   1.043  54.037  1.00  0.900          H  
ATOM   2141 2HG2 ILE A 138       9.320   0.196  52.898  1.00  0.900          H  
ATOM   2142 3HG2 ILE A 138       9.247   1.959  53.016  1.00  0.900          H  
ATOM   2143 1HD1 ILE A 138       9.366   2.982  57.260  1.00  0.900          H  
ATOM   2144 2HD1 ILE A 138       9.547   1.230  57.134  1.00  0.900          H  
ATOM   2145 3HD1 ILE A 138      10.314   2.284  55.949  1.00  0.900          H  
ATOM   2146  N   GLY A 139       6.269   0.423  51.775  1.00  0.480          N  
ATOM   2147  CA  GLY A 139       5.977  -0.504  50.701  1.00  0.620          C  
ATOM   2148  C   GLY A 139       5.148   0.084  49.605  1.00  0.600          C  
ATOM   2149  O   GLY A 139       4.932   1.294  49.540  1.00  1.060          O  
ATOM   2150  H   GLY A 139       6.079   1.430  51.696  1.00  0.580          H  
ATOM   2151 1HA  GLY A 139       6.875  -0.935  50.292  1.00  0.740          H  
ATOM   2152 2HA  GLY A 139       5.423  -1.330  51.115  1.00  0.740          H  
ATOM   2153  N   ALA A 140       4.622  -0.822  48.794  1.00  0.790          N  
ATOM   2154  CA  ALA A 140       3.816  -0.515  47.630  1.00  0.600          C  
ATOM   2155  C   ALA A 140       4.664   0.124  46.561  1.00  0.870          C  
ATOM   2156  O   ALA A 140       4.644   1.338  46.358  1.00  1.740          O  
ATOM   2157  CB  ALA A 140       2.649   0.376  47.966  1.00  0.920          C  
ATOM   2158  H   ALA A 140       4.905  -1.789  48.979  1.00  0.950          H  
ATOM   2159  HA  ALA A 140       3.435  -1.454  47.235  1.00  0.720          H  
ATOM   2160 1HB  ALA A 140       2.114   0.509  47.061  1.00  1.100          H  
ATOM   2161 2HB  ALA A 140       2.030  -0.117  48.699  1.00  1.100          H  
ATOM   2162 3HB  ALA A 140       2.956   1.339  48.340  1.00  1.100          H  
ATOM   2163  N   ALA A 141       5.490  -0.722  45.942  1.00  0.640          N  
ATOM   2164  CA  ALA A 141       6.429  -0.323  44.909  1.00  0.500          C  
ATOM   2165  C   ALA A 141       5.727   0.300  43.695  1.00  0.610          C  
ATOM   2166  O   ALA A 141       6.309   1.134  43.010  1.00  1.080          O  
ATOM   2167  CB  ALA A 141       7.257  -1.517  44.468  1.00  0.760          C  
ATOM   2168  H   ALA A 141       5.436  -1.695  46.196  1.00  0.770          H  
ATOM   2169  HA  ALA A 141       7.080   0.429  45.349  1.00  0.600          H  
ATOM   2170 1HB  ALA A 141       7.988  -1.202  43.724  1.00  0.910          H  
ATOM   2171 2HB  ALA A 141       7.768  -1.926  45.325  1.00  0.910          H  
ATOM   2172 3HB  ALA A 141       6.608  -2.274  44.035  1.00  0.910          H  
ATOM   2173  N   SER A 142       4.519  -0.163  43.383  1.00  0.610          N  
ATOM   2174  CA  SER A 142       3.735   0.369  42.273  1.00  0.680          C  
ATOM   2175  C   SER A 142       2.527   1.065  42.822  1.00  0.720          C  
ATOM   2176  O   SER A 142       1.932   0.578  43.790  1.00  0.720          O  
ATOM   2177  CB  SER A 142       3.284  -0.708  41.317  1.00  0.920          C  
ATOM   2178  OG  SER A 142       2.344  -0.182  40.389  1.00  0.920          O  
ATOM   2179  H   SER A 142       4.106  -0.897  43.936  1.00  0.730          H  
ATOM   2180  HA  SER A 142       4.338   1.096  41.729  1.00  0.820          H  
ATOM   2181 1HB  SER A 142       4.151  -1.096  40.779  1.00  1.110          H  
ATOM   2182 2HB  SER A 142       2.841  -1.535  41.869  1.00  1.110          H  
ATOM   2183  HG  SER A 142       2.290  -0.837  39.674  1.00  1.110          H  
ATOM   2184  N   SER A 143       2.102   2.147  42.161  1.00  0.770          N  
ATOM   2185  CA  SER A 143       0.918   2.866  42.615  1.00  0.830          C  
ATOM   2186  C   SER A 143      -0.339   2.039  42.526  1.00  0.850          C  
ATOM   2187  O   SER A 143      -1.329   2.301  43.207  1.00  0.870          O  
ATOM   2188  CB  SER A 143       0.685   4.143  41.860  1.00  1.140          C  
ATOM   2189  OG  SER A 143       0.306   3.909  40.542  1.00  1.140          O  
ATOM   2190  H   SER A 143       2.613   2.477  41.355  1.00  0.920          H  
ATOM   2191  HA  SER A 143       1.073   3.116  43.647  1.00  1.000          H  
ATOM   2192 1HB  SER A 143      -0.095   4.708  42.369  1.00  1.370          H  
ATOM   2193 2HB  SER A 143       1.581   4.742  41.881  1.00  1.370          H  
ATOM   2194  HG  SER A 143      -0.148   4.750  40.276  1.00  1.370          H  
ATOM   2195  N   GLN A 144      -0.345   0.976  41.734  1.00  0.880          N  
ATOM   2196  CA  GLN A 144      -1.587   0.242  41.720  1.00  0.930          C  
ATOM   2197  C   GLN A 144      -1.815  -0.335  43.132  1.00  0.880          C  
ATOM   2198  O   GLN A 144      -2.958  -0.454  43.604  1.00  0.920          O  
ATOM   2199  CB  GLN A 144      -1.571  -0.855  40.678  1.00  1.280          C  
ATOM   2200  CG  GLN A 144      -2.937  -1.386  40.398  1.00  1.280          C  
ATOM   2201  CD  GLN A 144      -3.813  -0.319  39.739  1.00  1.280          C  
ATOM   2202  OE1 GLN A 144      -3.336   0.353  38.803  1.00  1.280          O  
ATOM   2203  NE2 GLN A 144      -5.055  -0.175  40.193  1.00  1.280          N  
ATOM   2204  H   GLN A 144       0.465   0.721  41.167  1.00  1.060          H  
ATOM   2205  HA  GLN A 144      -2.399   0.935  41.499  1.00  1.120          H  
ATOM   2206 1HB  GLN A 144      -1.142  -0.477  39.751  1.00  1.540          H  
ATOM   2207 2HB  GLN A 144      -0.948  -1.678  41.022  1.00  1.540          H  
ATOM   2208 1HG  GLN A 144      -2.874  -2.266  39.772  1.00  1.540          H  
ATOM   2209 2HG  GLN A 144      -3.419  -1.633  41.332  1.00  1.540          H  
ATOM   2210 1HE2 GLN A 144      -5.672   0.505  39.791  1.00  1.540          H  
ATOM   2211 2HE2 GLN A 144      -5.389  -0.755  40.950  1.00  1.540          H  
ATOM   2212  N   VAL A 145      -0.705  -0.689  43.800  1.00  0.800          N  
ATOM   2213  CA  VAL A 145      -0.721  -1.234  45.131  1.00  0.780          C  
ATOM   2214  C   VAL A 145      -0.933  -0.107  46.114  1.00  0.740          C  
ATOM   2215  O   VAL A 145      -1.789  -0.201  46.987  1.00  0.770          O  
ATOM   2216  CB  VAL A 145       0.613  -1.958  45.467  1.00  1.100          C  
ATOM   2217  CG1 VAL A 145       0.625  -2.377  46.920  1.00  1.100          C  
ATOM   2218  CG2 VAL A 145       0.782  -3.183  44.581  1.00  1.100          C  
ATOM   2219  H   VAL A 145       0.210  -0.526  43.384  1.00  0.960          H  
ATOM   2220  HA  VAL A 145      -1.545  -1.942  45.216  1.00  0.940          H  
ATOM   2221  HB  VAL A 145       1.440  -1.279  45.303  1.00  1.320          H  
ATOM   2222 1HG1 VAL A 145       1.551  -2.891  47.157  1.00  1.320          H  
ATOM   2223 2HG1 VAL A 145       0.521  -1.519  47.563  1.00  1.320          H  
ATOM   2224 3HG1 VAL A 145      -0.199  -3.024  47.076  1.00  1.320          H  
ATOM   2225 1HG2 VAL A 145       1.723  -3.676  44.817  1.00  1.320          H  
ATOM   2226 2HG2 VAL A 145      -0.021  -3.868  44.755  1.00  1.320          H  
ATOM   2227 3HG2 VAL A 145       0.784  -2.882  43.534  1.00  1.320          H  
ATOM   2228  N   SER A 146      -0.168   0.986  45.991  1.00  0.700          N  
ATOM   2229  CA  SER A 146      -0.298   2.038  47.005  1.00  0.680          C  
ATOM   2230  C   SER A 146      -1.702   2.619  47.036  1.00  0.750          C  
ATOM   2231  O   SER A 146      -2.186   2.989  48.104  1.00  0.760          O  
ATOM   2232  CB  SER A 146       0.703   3.161  46.798  1.00  0.960          C  
ATOM   2233  OG  SER A 146       0.392   3.924  45.704  1.00  0.960          O  
ATOM   2234  H   SER A 146       0.524   1.045  45.238  1.00  0.840          H  
ATOM   2235  HA  SER A 146      -0.098   1.598  47.981  1.00  0.820          H  
ATOM   2236 1HB  SER A 146       0.723   3.781  47.677  1.00  1.150          H  
ATOM   2237 2HB  SER A 146       1.698   2.752  46.667  1.00  1.150          H  
ATOM   2238  HG  SER A 146       1.211   4.391  45.465  1.00  1.150          H  
ATOM   2239  N   VAL A 147      -2.419   2.609  45.914  1.00  0.820          N  
ATOM   2240  CA  VAL A 147      -3.782   3.099  45.943  1.00  0.890          C  
ATOM   2241  C   VAL A 147      -4.691   2.144  46.730  1.00  0.910          C  
ATOM   2242  O   VAL A 147      -5.408   2.582  47.637  1.00  0.930          O  
ATOM   2243  CB  VAL A 147      -4.315   3.327  44.516  1.00  1.220          C  
ATOM   2244  CG1 VAL A 147      -5.811   3.656  44.543  1.00  1.220          C  
ATOM   2245  CG2 VAL A 147      -3.548   4.501  43.883  1.00  1.220          C  
ATOM   2246  H   VAL A 147      -1.981   2.329  45.031  1.00  0.980          H  
ATOM   2247  HA  VAL A 147      -3.771   4.060  46.445  1.00  1.070          H  
ATOM   2248  HB  VAL A 147      -4.159   2.420  43.922  1.00  1.460          H  
ATOM   2249 1HG1 VAL A 147      -6.159   3.820  43.526  1.00  1.460          H  
ATOM   2250 2HG1 VAL A 147      -6.361   2.846  44.975  1.00  1.460          H  
ATOM   2251 3HG1 VAL A 147      -5.979   4.535  45.126  1.00  1.460          H  
ATOM   2252 1HG2 VAL A 147      -3.906   4.655  42.872  1.00  1.460          H  
ATOM   2253 2HG2 VAL A 147      -3.702   5.402  44.465  1.00  1.460          H  
ATOM   2254 3HG2 VAL A 147      -2.490   4.287  43.852  1.00  1.460          H  
ATOM   2255  N   MET A 148      -4.658   0.834  46.421  1.00  0.900          N  
ATOM   2256  CA  MET A 148      -5.502  -0.122  47.150  1.00  0.920          C  
ATOM   2257  C   MET A 148      -5.168  -0.198  48.635  1.00  0.880          C  
ATOM   2258  O   MET A 148      -6.060  -0.278  49.496  1.00  0.910          O  
ATOM   2259  CB  MET A 148      -5.352  -1.518  46.538  1.00  1.280          C  
ATOM   2260  CG  MET A 148      -5.921  -1.716  45.139  1.00  1.280          C  
ATOM   2261  SD  MET A 148      -7.717  -1.461  45.049  1.00  1.280          S  
ATOM   2262  CE  MET A 148      -7.868   0.197  44.402  1.00  1.280          C  
ATOM   2263  H   MET A 148      -4.047   0.503  45.663  1.00  1.080          H  
ATOM   2264  HA  MET A 148      -6.535   0.202  47.075  1.00  1.100          H  
ATOM   2265 1HB  MET A 148      -4.283  -1.749  46.467  1.00  1.540          H  
ATOM   2266 2HB  MET A 148      -5.775  -2.253  47.184  1.00  1.540          H  
ATOM   2267 1HG  MET A 148      -5.433  -1.033  44.444  1.00  1.540          H  
ATOM   2268 2HG  MET A 148      -5.716  -2.735  44.822  1.00  1.540          H  
ATOM   2269 1HE  MET A 148      -8.923   0.451  44.298  1.00  1.540          H  
ATOM   2270 2HE  MET A 148      -7.402   0.891  45.073  1.00  1.540          H  
ATOM   2271 3HE  MET A 148      -7.383   0.253  43.427  1.00  1.540          H  
ATOM   2272  N   VAL A 149      -3.880  -0.148  48.919  1.00  0.810          N  
ATOM   2273  CA  VAL A 149      -3.362  -0.259  50.256  1.00  0.770          C  
ATOM   2274  C   VAL A 149      -3.616   0.976  51.088  1.00  0.760          C  
ATOM   2275  O   VAL A 149      -4.109   0.862  52.212  1.00  0.780          O  
ATOM   2276  CB  VAL A 149      -1.883  -0.583  50.167  1.00  1.090          C  
ATOM   2277  CG1 VAL A 149      -1.252  -0.532  51.519  1.00  1.090          C  
ATOM   2278  CG2 VAL A 149      -1.764  -1.978  49.530  1.00  1.090          C  
ATOM   2279  H   VAL A 149      -3.214  -0.055  48.148  1.00  0.970          H  
ATOM   2280  HA  VAL A 149      -3.858  -1.103  50.738  1.00  0.920          H  
ATOM   2281  HB  VAL A 149      -1.386   0.156  49.546  1.00  1.310          H  
ATOM   2282 1HG1 VAL A 149      -0.231  -0.752  51.446  1.00  1.310          H  
ATOM   2283 2HG1 VAL A 149      -1.362   0.453  51.928  1.00  1.310          H  
ATOM   2284 3HG1 VAL A 149      -1.709  -1.232  52.153  1.00  1.310          H  
ATOM   2285 1HG2 VAL A 149      -0.744  -2.238  49.437  1.00  1.310          H  
ATOM   2286 2HG2 VAL A 149      -2.269  -2.700  50.138  1.00  1.310          H  
ATOM   2287 3HG2 VAL A 149      -2.222  -1.990  48.549  1.00  1.310          H  
ATOM   2288  N   ALA A 150      -3.284   2.161  50.569  1.00  0.750          N  
ATOM   2289  CA  ALA A 150      -3.516   3.378  51.315  1.00  0.770          C  
ATOM   2290  C   ALA A 150      -4.995   3.520  51.600  1.00  0.860          C  
ATOM   2291  O   ALA A 150      -5.386   3.939  52.690  1.00  0.870          O  
ATOM   2292  CB  ALA A 150      -3.012   4.590  50.552  1.00  1.070          C  
ATOM   2293  H   ALA A 150      -2.856   2.235  49.649  1.00  0.900          H  
ATOM   2294  HA  ALA A 150      -2.978   3.307  52.259  1.00  0.920          H  
ATOM   2295 1HB  ALA A 150      -3.185   5.490  51.135  1.00  1.280          H  
ATOM   2296 2HB  ALA A 150      -1.944   4.481  50.355  1.00  1.280          H  
ATOM   2297 3HB  ALA A 150      -3.543   4.654  49.606  1.00  1.280          H  
ATOM   2298  N   SER A 151      -5.856   3.120  50.658  1.00  0.920          N  
ATOM   2299  CA  SER A 151      -7.278   3.251  50.898  1.00  1.010          C  
ATOM   2300  C   SER A 151      -7.675   2.507  52.167  1.00  1.020          C  
ATOM   2301  O   SER A 151      -8.361   3.074  53.019  1.00  1.140          O  
ATOM   2302  CB  SER A 151      -8.065   2.721  49.720  1.00  1.380          C  
ATOM   2303  OG  SER A 151      -9.445   2.845  49.938  1.00  1.380          O  
ATOM   2304  H   SER A 151      -5.540   2.778  49.742  1.00  1.100          H  
ATOM   2305  HA  SER A 151      -7.513   4.308  51.025  1.00  1.210          H  
ATOM   2306 1HB  SER A 151      -7.780   3.264  48.818  1.00  1.650          H  
ATOM   2307 2HB  SER A 151      -7.812   1.673  49.558  1.00  1.650          H  
ATOM   2308  HG  SER A 151      -9.866   2.472  49.163  1.00  1.650          H  
ATOM   2309  N   MET A 152      -7.205   1.257  52.330  1.00  0.960          N  
ATOM   2310  CA  MET A 152      -7.558   0.513  53.540  1.00  0.980          C  
ATOM   2311  C   MET A 152      -6.780   0.925  54.790  1.00  0.890          C  
ATOM   2312  O   MET A 152      -7.357   1.003  55.869  1.00  0.900          O  
ATOM   2313  CB  MET A 152      -7.354  -0.984  53.336  1.00  1.360          C  
ATOM   2314  CG  MET A 152      -8.257  -1.643  52.322  1.00  1.360          C  
ATOM   2315  SD  MET A 152     -10.016  -1.514  52.691  1.00  1.360          S  
ATOM   2316  CE  MET A 152     -10.534  -0.160  51.620  1.00  1.360          C  
ATOM   2317  H   MET A 152      -6.663   0.824  51.571  1.00  1.150          H  
ATOM   2318  HA  MET A 152      -8.604   0.699  53.753  1.00  1.180          H  
ATOM   2319 1HB  MET A 152      -6.322  -1.160  53.018  1.00  1.640          H  
ATOM   2320 2HB  MET A 152      -7.495  -1.499  54.282  1.00  1.640          H  
ATOM   2321 1HG  MET A 152      -8.068  -1.217  51.334  1.00  1.640          H  
ATOM   2322 2HG  MET A 152      -8.008  -2.692  52.300  1.00  1.640          H  
ATOM   2323 1HE  MET A 152     -11.602   0.011  51.744  1.00  1.640          H  
ATOM   2324 2HE  MET A 152     -10.001   0.750  51.872  1.00  1.640          H  
ATOM   2325 3HE  MET A 152     -10.327  -0.418  50.581  1.00  1.640          H  
ATOM   2326  N   LEU A 153      -5.489   1.228  54.679  1.00  0.810          N  
ATOM   2327  CA  LEU A 153      -4.718   1.578  55.877  1.00  0.750          C  
ATOM   2328  C   LEU A 153      -5.244   2.822  56.542  1.00  0.790          C  
ATOM   2329  O   LEU A 153      -5.375   2.894  57.772  1.00  0.790          O  
ATOM   2330  CB  LEU A 153      -3.249   1.819  55.533  1.00  1.070          C  
ATOM   2331  CG  LEU A 153      -2.402   0.650  55.163  1.00  1.070          C  
ATOM   2332  CD1 LEU A 153      -1.091   1.162  54.651  1.00  1.070          C  
ATOM   2333  CD2 LEU A 153      -2.161  -0.210  56.381  1.00  1.070          C  
ATOM   2334  H   LEU A 153      -5.028   1.178  53.768  1.00  0.970          H  
ATOM   2335  HA  LEU A 153      -4.806   0.774  56.595  1.00  0.900          H  
ATOM   2336 1HB  LEU A 153      -3.211   2.523  54.703  1.00  1.290          H  
ATOM   2337 2HB  LEU A 153      -2.789   2.275  56.365  1.00  1.290          H  
ATOM   2338  HG  LEU A 153      -2.888   0.085  54.384  1.00  1.290          H  
ATOM   2339 1HD1 LEU A 153      -0.455   0.332  54.363  1.00  1.290          H  
ATOM   2340 2HD1 LEU A 153      -1.276   1.793  53.784  1.00  1.290          H  
ATOM   2341 3HD1 LEU A 153      -0.600   1.749  55.433  1.00  1.290          H  
ATOM   2342 1HD2 LEU A 153      -1.554  -1.019  56.116  1.00  1.290          H  
ATOM   2343 2HD2 LEU A 153      -1.663   0.372  57.141  1.00  1.290          H  
ATOM   2344 3HD2 LEU A 153      -3.080  -0.577  56.764  1.00  1.290          H  
ATOM   2345  N   GLN A 154      -5.652   3.783  55.736  1.00  0.860          N  
ATOM   2346  CA  GLN A 154      -6.132   5.047  56.242  1.00  0.950          C  
ATOM   2347  C   GLN A 154      -7.420   4.919  57.052  1.00  1.000          C  
ATOM   2348  O   GLN A 154      -7.710   5.782  57.880  1.00  1.050          O  
ATOM   2349  CB  GLN A 154      -6.331   6.012  55.093  1.00  1.290          C  
ATOM   2350  CG  GLN A 154      -5.029   6.442  54.427  1.00  1.290          C  
ATOM   2351  CD  GLN A 154      -5.294   7.382  53.336  1.00  1.290          C  
ATOM   2352  OE1 GLN A 154      -4.979   8.583  53.424  1.00  1.290          O  
ATOM   2353  NE2 GLN A 154      -5.905   6.879  52.287  1.00  1.290          N  
ATOM   2354  H   GLN A 154      -5.555   3.660  54.722  1.00  1.030          H  
ATOM   2355  HA  GLN A 154      -5.363   5.458  56.897  1.00  1.140          H  
ATOM   2356 1HB  GLN A 154      -6.961   5.534  54.335  1.00  1.550          H  
ATOM   2357 2HB  GLN A 154      -6.853   6.901  55.443  1.00  1.550          H  
ATOM   2358 1HG  GLN A 154      -4.448   6.911  55.149  1.00  1.550          H  
ATOM   2359 2HG  GLN A 154      -4.487   5.595  54.048  1.00  1.550          H  
ATOM   2360 1HE2 GLN A 154      -6.178   7.497  51.528  1.00  1.550          H  
ATOM   2361 2HE2 GLN A 154      -6.151   5.891  52.263  1.00  1.550          H  
ATOM   2362  N   LEU A 155      -8.164   3.821  56.899  1.00  1.010          N  
ATOM   2363  CA  LEU A 155      -9.426   3.654  57.606  1.00  1.100          C  
ATOM   2364  C   LEU A 155      -9.168   3.337  59.066  1.00  1.000          C  
ATOM   2365  O   LEU A 155     -10.070   3.401  59.903  1.00  1.050          O  
ATOM   2366  CB  LEU A 155     -10.220   2.490  57.001  1.00  1.500          C  
ATOM   2367  CG  LEU A 155     -10.706   2.618  55.553  1.00  1.500          C  
ATOM   2368  CD1 LEU A 155     -11.300   1.280  55.137  1.00  1.500          C  
ATOM   2369  CD2 LEU A 155     -11.734   3.731  55.415  1.00  1.500          C  
ATOM   2370  H   LEU A 155      -7.847   3.059  56.293  1.00  1.210          H  
ATOM   2371  HA  LEU A 155      -9.990   4.580  57.550  1.00  1.320          H  
ATOM   2372 1HB  LEU A 155      -9.577   1.630  57.017  1.00  1.800          H  
ATOM   2373 2HB  LEU A 155     -11.078   2.283  57.639  1.00  1.800          H  
ATOM   2374  HG  LEU A 155      -9.861   2.831  54.908  1.00  1.800          H  
ATOM   2375 1HD1 LEU A 155     -11.630   1.337  54.101  1.00  1.800          H  
ATOM   2376 2HD1 LEU A 155     -10.540   0.502  55.232  1.00  1.800          H  
ATOM   2377 3HD1 LEU A 155     -12.145   1.039  55.776  1.00  1.800          H  
ATOM   2378 1HD2 LEU A 155     -12.061   3.788  54.376  1.00  1.800          H  
ATOM   2379 2HD2 LEU A 155     -12.590   3.521  56.055  1.00  1.800          H  
ATOM   2380 3HD2 LEU A 155     -11.295   4.682  55.699  1.00  1.800          H  
ATOM   2381  N   PHE A 156      -7.928   2.953  59.361  1.00  0.900          N  
ATOM   2382  CA  PHE A 156      -7.502   2.577  60.684  1.00  0.840          C  
ATOM   2383  C   PHE A 156      -6.389   3.516  61.129  1.00  0.790          C  
ATOM   2384  O   PHE A 156      -5.655   3.230  62.078  1.00  0.760          O  
ATOM   2385  CB  PHE A 156      -7.062   1.120  60.628  1.00  1.200          C  
ATOM   2386  CG  PHE A 156      -8.211   0.255  60.163  1.00  1.200          C  
ATOM   2387  CD1 PHE A 156      -8.317  -0.099  58.828  1.00  1.200          C  
ATOM   2388  CD2 PHE A 156      -9.196  -0.177  61.034  1.00  1.200          C  
ATOM   2389  CE1 PHE A 156      -9.376  -0.857  58.376  1.00  1.200          C  
ATOM   2390  CE2 PHE A 156     -10.253  -0.934  60.588  1.00  1.200          C  
ATOM   2391  CZ  PHE A 156     -10.344  -1.271  59.258  1.00  1.200          C  
ATOM   2392  H   PHE A 156      -7.212   2.940  58.631  1.00  1.080          H  
ATOM   2393  HA  PHE A 156      -8.340   2.677  61.373  1.00  1.010          H  
ATOM   2394 1HB  PHE A 156      -6.237   1.013  59.921  1.00  1.440          H  
ATOM   2395 2HB  PHE A 156      -6.726   0.782  61.592  1.00  1.440          H  
ATOM   2396  HD1 PHE A 156      -7.554   0.236  58.127  1.00  1.440          H  
ATOM   2397  HD2 PHE A 156      -9.139   0.096  62.072  1.00  1.440          H  
ATOM   2398  HE1 PHE A 156      -9.441  -1.116  57.318  1.00  1.440          H  
ATOM   2399  HE2 PHE A 156     -11.025  -1.257  61.285  1.00  1.440          H  
ATOM   2400  HZ  PHE A 156     -11.184  -1.860  58.906  1.00  1.440          H  
ATOM   2401  N   LYS A 157      -6.267   4.642  60.410  1.00  0.820          N  
ATOM   2402  CA  LYS A 157      -5.264   5.667  60.639  1.00  0.810          C  
ATOM   2403  C   LYS A 157      -3.818   5.170  60.620  1.00  0.750          C  
ATOM   2404  O   LYS A 157      -3.028   5.560  61.476  1.00  0.740          O  
ATOM   2405  CB  LYS A 157      -5.544   6.405  61.951  1.00  1.140          C  
ATOM   2406  CG  LYS A 157      -6.900   7.113  61.978  1.00  1.140          C  
ATOM   2407  CD  LYS A 157      -7.088   7.978  63.241  1.00  1.140          C  
ATOM   2408  CE  LYS A 157      -7.400   7.143  64.491  1.00  1.140          C  
ATOM   2409  NZ  LYS A 157      -7.720   8.010  65.686  1.00  1.140          N  
ATOM   2410  H   LYS A 157      -6.926   4.822  59.650  1.00  0.980          H  
ATOM   2411  HA  LYS A 157      -5.357   6.395  59.828  1.00  0.970          H  
ATOM   2412 1HB  LYS A 157      -5.490   5.707  62.781  1.00  1.370          H  
ATOM   2413 2HB  LYS A 157      -4.782   7.167  62.109  1.00  1.370          H  
ATOM   2414 1HG  LYS A 157      -6.981   7.752  61.098  1.00  1.370          H  
ATOM   2415 2HG  LYS A 157      -7.693   6.367  61.934  1.00  1.370          H  
ATOM   2416 1HD  LYS A 157      -6.176   8.553  63.426  1.00  1.370          H  
ATOM   2417 2HD  LYS A 157      -7.904   8.679  63.076  1.00  1.370          H  
ATOM   2418 1HE  LYS A 157      -8.257   6.506  64.278  1.00  1.370          H  
ATOM   2419 2HE  LYS A 157      -6.546   6.515  64.739  1.00  1.370          H  
ATOM   2420 1HZ  LYS A 157      -7.926   7.427  66.477  1.00  1.370          H  
ATOM   2421 2HZ  LYS A 157      -6.906   8.614  65.934  1.00  1.370          H  
ATOM   2422 3HZ  LYS A 157      -8.512   8.593  65.488  1.00  1.370          H  
ATOM   2423  N   VAL A 158      -3.451   4.311  59.660  1.00  0.710          N  
ATOM   2424  CA  VAL A 158      -2.061   3.874  59.572  1.00  0.660          C  
ATOM   2425  C   VAL A 158      -1.409   4.494  58.331  1.00  0.650          C  
ATOM   2426  O   VAL A 158      -1.841   4.217  57.221  1.00  0.660          O  
ATOM   2427  CB  VAL A 158      -1.955   2.341  59.469  1.00  0.940          C  
ATOM   2428  CG1 VAL A 158      -0.451   1.916  59.345  1.00  0.940          C  
ATOM   2429  CG2 VAL A 158      -2.596   1.707  60.689  1.00  0.940          C  
ATOM   2430  H   VAL A 158      -4.141   3.963  58.987  1.00  0.850          H  
ATOM   2431  HA  VAL A 158      -1.549   4.148  60.486  1.00  0.790          H  
ATOM   2432  HB  VAL A 158      -2.479   2.007  58.592  1.00  1.130          H  
ATOM   2433 1HG1 VAL A 158      -0.378   0.833  59.276  1.00  1.130          H  
ATOM   2434 2HG1 VAL A 158      -0.004   2.361  58.455  1.00  1.130          H  
ATOM   2435 3HG1 VAL A 158       0.093   2.254  60.230  1.00  1.130          H  
ATOM   2436 1HG2 VAL A 158      -2.531   0.621  60.616  1.00  1.130          H  
ATOM   2437 2HG2 VAL A 158      -2.071   2.043  61.586  1.00  1.130          H  
ATOM   2438 3HG2 VAL A 158      -3.642   2.005  60.753  1.00  1.130          H  
ATOM   2439  N   PRO A 159      -0.424   5.382  58.480  1.00  0.640          N  
ATOM   2440  CA  PRO A 159       0.310   6.007  57.403  1.00  0.660          C  
ATOM   2441  C   PRO A 159       1.082   5.023  56.558  1.00  0.600          C  
ATOM   2442  O   PRO A 159       1.468   3.947  57.033  1.00  0.560          O  
ATOM   2443  CB  PRO A 159       1.241   6.966  58.123  1.00  0.990          C  
ATOM   2444  CG  PRO A 159       0.571   7.219  59.459  1.00  0.990          C  
ATOM   2445  CD  PRO A 159      -0.110   5.932  59.801  1.00  0.990          C  
ATOM   2446  HA  PRO A 159      -0.402   6.537  56.769  1.00  0.790          H  
ATOM   2447 1HB  PRO A 159       2.228   6.501  58.188  1.00  1.190          H  
ATOM   2448 2HB  PRO A 159       1.357   7.889  57.519  1.00  1.190          H  
ATOM   2449 1HG  PRO A 159       1.287   7.515  60.214  1.00  1.190          H  
ATOM   2450 2HG  PRO A 159      -0.140   8.054  59.372  1.00  1.190          H  
ATOM   2451 1HD  PRO A 159       0.542   5.269  60.361  1.00  1.190          H  
ATOM   2452 2HD  PRO A 159      -1.006   6.201  60.345  1.00  1.190          H  
ATOM   2453  N   GLN A 160       1.278   5.400  55.309  1.00  0.620          N  
ATOM   2454  CA  GLN A 160       2.043   4.607  54.365  1.00  0.580          C  
ATOM   2455  C   GLN A 160       3.045   5.452  53.624  1.00  0.600          C  
ATOM   2456  O   GLN A 160       2.740   6.574  53.220  1.00  0.660          O  
ATOM   2457  CB  GLN A 160       1.126   3.918  53.380  1.00  0.830          C  
ATOM   2458  CG  GLN A 160       1.850   3.090  52.348  1.00  0.830          C  
ATOM   2459  CD  GLN A 160       0.933   2.390  51.488  1.00  0.830          C  
ATOM   2460  OE1 GLN A 160      -0.198   2.823  51.284  1.00  0.830          O  
ATOM   2461  NE2 GLN A 160       1.377   1.283  50.970  1.00  0.830          N  
ATOM   2462  H   GLN A 160       0.894   6.312  55.029  1.00  0.740          H  
ATOM   2463  HA  GLN A 160       2.590   3.847  54.917  1.00  0.700          H  
ATOM   2464 1HB  GLN A 160       0.502   3.257  53.928  1.00  0.990          H  
ATOM   2465 2HB  GLN A 160       0.481   4.636  52.917  1.00  0.990          H  
ATOM   2466 1HG  GLN A 160       2.466   3.728  51.717  1.00  0.990          H  
ATOM   2467 2HG  GLN A 160       2.476   2.353  52.854  1.00  0.990          H  
ATOM   2468 1HE2 GLN A 160       0.776   0.729  50.395  1.00  0.990          H  
ATOM   2469 2HE2 GLN A 160       2.312   0.978  51.170  1.00  0.990          H  
ATOM   2470  N   ILE A 161       4.235   4.900  53.468  1.00  0.570          N  
ATOM   2471  CA  ILE A 161       5.336   5.532  52.791  1.00  0.590          C  
ATOM   2472  C   ILE A 161       5.797   4.654  51.630  1.00  0.530          C  
ATOM   2473  O   ILE A 161       6.115   3.477  51.833  1.00  0.520          O  
ATOM   2474  CB  ILE A 161       6.495   5.755  53.791  1.00  0.820          C  
ATOM   2475  CG1 ILE A 161       5.992   6.593  55.032  1.00  0.820          C  
ATOM   2476  CG2 ILE A 161       7.669   6.501  53.093  1.00  0.820          C  
ATOM   2477  CD1 ILE A 161       5.462   5.757  56.238  1.00  0.820          C  
ATOM   2478  H   ILE A 161       4.375   3.962  53.842  1.00  0.680          H  
ATOM   2479  HA  ILE A 161       5.009   6.488  52.414  1.00  0.710          H  
ATOM   2480  HB  ILE A 161       6.843   4.794  54.159  1.00  0.980          H  
ATOM   2481 1HG1 ILE A 161       6.827   7.194  55.390  1.00  0.980          H  
ATOM   2482 2HG1 ILE A 161       5.197   7.266  54.706  1.00  0.980          H  
ATOM   2483 1HG2 ILE A 161       8.480   6.650  53.806  1.00  0.980          H  
ATOM   2484 2HG2 ILE A 161       8.039   5.921  52.248  1.00  0.980          H  
ATOM   2485 3HG2 ILE A 161       7.317   7.475  52.732  1.00  0.980          H  
ATOM   2486 1HD1 ILE A 161       5.171   6.435  57.038  1.00  0.980          H  
ATOM   2487 2HD1 ILE A 161       4.614   5.159  55.975  1.00  0.980          H  
ATOM   2488 3HD1 ILE A 161       6.230   5.103  56.578  1.00  0.980          H  
ATOM   2489  N   SER A 162       5.843   5.211  50.424  1.00  0.540          N  
ATOM   2490  CA  SER A 162       6.312   4.405  49.293  1.00  0.500          C  
ATOM   2491  C   SER A 162       7.680   4.816  48.790  1.00  0.530          C  
ATOM   2492  O   SER A 162       8.013   6.005  48.647  1.00  0.620          O  
ATOM   2493  CB  SER A 162       5.383   4.408  48.121  1.00  0.720          C  
ATOM   2494  OG  SER A 162       5.967   3.655  47.047  1.00  0.720          O  
ATOM   2495  H   SER A 162       5.525   6.182  50.329  1.00  0.650          H  
ATOM   2496  HA  SER A 162       6.386   3.369  49.623  1.00  0.600          H  
ATOM   2497 1HB  SER A 162       4.418   3.979  48.393  1.00  0.860          H  
ATOM   2498 2HB  SER A 162       5.220   5.427  47.806  1.00  0.860          H  
ATOM   2499  HG  SER A 162       5.433   2.794  46.973  1.00  0.860          H  
ATOM   2500  N   TYR A 163       8.471   3.800  48.479  1.00  0.510          N  
ATOM   2501  CA  TYR A 163       9.800   3.974  47.925  1.00  0.590          C  
ATOM   2502  C   TYR A 163       9.880   3.893  46.399  1.00  0.550          C  
ATOM   2503  O   TYR A 163      10.975   3.946  45.843  1.00  0.620          O  
ATOM   2504  CB  TYR A 163      10.732   2.948  48.544  1.00  0.790          C  
ATOM   2505  CG  TYR A 163      10.190   1.568  48.504  1.00  0.790          C  
ATOM   2506  CD1 TYR A 163      10.144   0.874  47.311  1.00  0.790          C  
ATOM   2507  CD2 TYR A 163       9.779   0.954  49.672  1.00  0.790          C  
ATOM   2508  CE1 TYR A 163       9.663  -0.385  47.272  1.00  0.790          C  
ATOM   2509  CE2 TYR A 163       9.323  -0.332  49.623  1.00  0.790          C  
ATOM   2510  CZ  TYR A 163       9.251  -0.996  48.411  1.00  0.790          C  
ATOM   2511  OH  TYR A 163       8.786  -2.276  48.326  1.00  0.790          O  
ATOM   2512  H   TYR A 163       8.123   2.860  48.640  1.00  0.610          H  
ATOM   2513  HA  TYR A 163      10.149   4.961  48.198  1.00  0.710          H  
ATOM   2514 1HB  TYR A 163      11.673   2.939  48.015  1.00  0.950          H  
ATOM   2515 2HB  TYR A 163      10.930   3.218  49.580  1.00  0.950          H  
ATOM   2516  HD1 TYR A 163      10.481   1.333  46.393  1.00  0.950          H  
ATOM   2517  HD2 TYR A 163       9.833   1.482  50.623  1.00  0.950          H  
ATOM   2518  HE1 TYR A 163       9.617  -0.907  46.325  1.00  0.950          H  
ATOM   2519  HE2 TYR A 163       9.012  -0.825  50.540  1.00  0.950          H  
ATOM   2520  HH  TYR A 163       8.770  -2.546  47.412  1.00  0.950          H  
ATOM   2521  N   SER A 164       8.758   3.661  45.718  1.00  0.520          N  
ATOM   2522  CA  SER A 164       8.792   3.644  44.246  1.00  0.560          C  
ATOM   2523  C   SER A 164       7.442   3.892  43.578  1.00  0.700          C  
ATOM   2524  O   SER A 164       7.352   3.860  42.350  1.00  1.190          O  
ATOM   2525  CB  SER A 164       9.457   2.411  43.667  1.00  0.770          C  
ATOM   2526  OG  SER A 164       8.792   1.269  43.969  1.00  0.770          O  
ATOM   2527  H   SER A 164       7.881   3.576  46.225  1.00  0.620          H  
ATOM   2528  HA  SER A 164       9.425   4.464  43.929  1.00  0.670          H  
ATOM   2529 1HB  SER A 164       9.521   2.517  42.585  1.00  0.920          H  
ATOM   2530 2HB  SER A 164      10.466   2.344  44.036  1.00  0.920          H  
ATOM   2531  HG  SER A 164       7.972   1.303  43.427  1.00  0.920          H  
ATOM   2532  N   SER A 165       6.393   4.159  44.351  1.00  0.520          N  
ATOM   2533  CA  SER A 165       5.098   4.433  43.751  1.00  0.580          C  
ATOM   2534  C   SER A 165       5.024   5.857  43.267  1.00  0.660          C  
ATOM   2535  O   SER A 165       4.861   6.777  44.064  1.00  0.700          O  
ATOM   2536  CB  SER A 165       4.003   4.244  44.756  1.00  0.790          C  
ATOM   2537  OG  SER A 165       2.832   4.725  44.259  1.00  0.790          O  
ATOM   2538  H   SER A 165       6.468   4.153  45.357  1.00  0.620          H  
ATOM   2539  HA  SER A 165       4.952   3.753  42.910  1.00  0.700          H  
ATOM   2540 1HB  SER A 165       3.896   3.190  44.986  1.00  0.950          H  
ATOM   2541 2HB  SER A 165       4.237   4.765  45.656  1.00  0.950          H  
ATOM   2542  HG  SER A 165       2.908   5.688  44.365  1.00  0.950          H  
ATOM   2543  N   THR A 166       5.045   6.030  41.959  1.00  0.810          N  
ATOM   2544  CA  THR A 166       5.117   7.331  41.315  1.00  0.890          C  
ATOM   2545  C   THR A 166       3.796   7.830  40.692  1.00  0.970          C  
ATOM   2546  O   THR A 166       3.742   8.870  40.036  1.00  1.050          O  
ATOM   2547  CB  THR A 166       6.275   7.267  40.311  1.00  1.210          C  
ATOM   2548  OG1 THR A 166       6.052   6.179  39.392  1.00  1.210          O  
ATOM   2549  CG2 THR A 166       7.588   7.020  41.074  1.00  1.210          C  
ATOM   2550  H   THR A 166       5.140   5.214  41.358  1.00  0.970          H  
ATOM   2551  HA  THR A 166       5.425   8.051  42.069  1.00  1.070          H  
ATOM   2552  HB  THR A 166       6.349   8.199  39.760  1.00  1.460          H  
ATOM   2553  HG1 THR A 166       5.561   6.506  38.606  1.00  1.460          H  
ATOM   2554 1HG2 THR A 166       8.413   6.972  40.365  1.00  1.460          H  
ATOM   2555 2HG2 THR A 166       7.765   7.812  41.774  1.00  1.460          H  
ATOM   2556 3HG2 THR A 166       7.535   6.106  41.606  1.00  1.460          H  
ATOM   2557  N   GLY A 167       2.702   7.138  40.940  1.00  0.960          N  
ATOM   2558  CA  GLY A 167       1.433   7.548  40.334  1.00  1.040          C  
ATOM   2559  C   GLY A 167       1.038   8.978  40.717  1.00  1.090          C  
ATOM   2560  O   GLY A 167       1.199   9.417  41.857  1.00  1.070          O  
ATOM   2561  H   GLY A 167       2.770   6.302  41.498  1.00  1.150          H  
ATOM   2562 1HA  GLY A 167       1.511   7.468  39.246  1.00  1.250          H  
ATOM   2563 2HA  GLY A 167       0.650   6.863  40.643  1.00  1.250          H  
ATOM   2564  N   THR A 168       0.424   9.696  39.782  1.00  1.180          N  
ATOM   2565  CA  THR A 168       0.053  11.092  39.999  1.00  1.250          C  
ATOM   2566  C   THR A 168      -1.263  11.209  40.747  1.00  1.260          C  
ATOM   2567  O   THR A 168      -1.591  12.247  41.337  1.00  1.310          O  
ATOM   2568  CB  THR A 168      -0.029  11.817  38.651  1.00  1.720          C  
ATOM   2569  OG1 THR A 168      -1.051  11.234  37.858  1.00  1.720          O  
ATOM   2570  CG2 THR A 168       1.279  11.615  37.921  1.00  1.720          C  
ATOM   2571  H   THR A 168       0.250   9.280  38.875  1.00  1.420          H  
ATOM   2572  HA  THR A 168       0.828  11.567  40.599  1.00  1.500          H  
ATOM   2573  HB  THR A 168      -0.231  12.878  38.797  1.00  2.070          H  
ATOM   2574  HG1 THR A 168      -1.198  11.808  37.094  1.00  2.070          H  
ATOM   2575 1HG2 THR A 168       1.226  12.088  36.957  1.00  2.070          H  
ATOM   2576 2HG2 THR A 168       2.094  12.038  38.496  1.00  2.070          H  
ATOM   2577 3HG2 THR A 168       1.441  10.563  37.784  1.00  2.070          H  
ATOM   2578  N   GLU A 169      -1.975  10.096  40.821  1.00  1.230          N  
ATOM   2579  CA  GLU A 169      -3.236   9.993  41.533  1.00  1.260          C  
ATOM   2580  C   GLU A 169      -2.986  10.071  43.032  1.00  1.210          C  
ATOM   2581  O   GLU A 169      -3.881  10.327  43.823  1.00  1.240          O  
ATOM   2582  CB  GLU A 169      -3.951   8.682  41.166  1.00  1.750          C  
ATOM   2583  CG  GLU A 169      -3.235   7.388  41.613  1.00  1.750          C  
ATOM   2584  CD  GLU A 169      -2.173   6.936  40.635  1.00  1.750          C  
ATOM   2585  OE1 GLU A 169      -1.928   7.666  39.713  1.00  1.750          O  
ATOM   2586  OE2 GLU A 169      -1.607   5.884  40.807  1.00  1.750          O  
ATOM   2587  H   GLU A 169      -1.630   9.277  40.319  1.00  1.480          H  
ATOM   2588  HA  GLU A 169      -3.875  10.832  41.248  1.00  1.510          H  
ATOM   2589 1HB  GLU A 169      -4.945   8.680  41.620  1.00  2.100          H  
ATOM   2590 2HB  GLU A 169      -4.088   8.636  40.086  1.00  2.100          H  
ATOM   2591 1HG  GLU A 169      -2.808   7.499  42.598  1.00  2.100          H  
ATOM   2592 2HG  GLU A 169      -3.992   6.617  41.674  1.00  2.100          H  
ATOM   2593  N   LEU A 170      -1.735   9.920  43.447  1.00  1.120          N  
ATOM   2594  CA  LEU A 170      -1.421   9.924  44.856  1.00  1.060          C  
ATOM   2595  C   LEU A 170      -1.319  11.340  45.392  1.00  1.120          C  
ATOM   2596  O   LEU A 170      -1.143  11.549  46.590  1.00  1.100          O  
ATOM   2597  CB  LEU A 170      -0.143   9.137  45.027  1.00  1.510          C  
ATOM   2598  CG  LEU A 170      -0.294   7.652  44.623  1.00  1.510          C  
ATOM   2599  CD1 LEU A 170       1.020   7.034  44.546  1.00  1.510          C  
ATOM   2600  CD2 LEU A 170      -1.175   6.880  45.665  1.00  1.510          C  
ATOM   2601  H   LEU A 170      -0.972   9.758  42.782  1.00  1.340          H  
ATOM   2602  HA  LEU A 170      -2.221   9.434  45.388  1.00  1.270          H  
ATOM   2603 1HB  LEU A 170       0.638   9.586  44.410  1.00  1.810          H  
ATOM   2604 2HB  LEU A 170       0.155   9.187  46.065  1.00  1.810          H  
ATOM   2605  HG  LEU A 170      -0.745   7.587  43.639  1.00  1.810          H  
ATOM   2606 1HD1 LEU A 170       0.858   6.024  44.240  1.00  1.810          H  
ATOM   2607 2HD1 LEU A 170       1.628   7.557  43.803  1.00  1.810          H  
ATOM   2608 3HD1 LEU A 170       1.510   7.060  45.490  1.00  1.810          H  
ATOM   2609 1HD2 LEU A 170      -1.259   5.842  45.363  1.00  1.810          H  
ATOM   2610 2HD2 LEU A 170      -0.717   6.924  46.652  1.00  1.810          H  
ATOM   2611 3HD2 LEU A 170      -2.168   7.297  45.722  1.00  1.810          H  
ATOM   2612  N   SER A 171      -1.470  12.329  44.502  1.00  1.200          N  
ATOM   2613  CA  SER A 171      -1.467  13.740  44.863  1.00  1.280          C  
ATOM   2614  C   SER A 171      -2.844  14.139  45.415  1.00  1.350          C  
ATOM   2615  O   SER A 171      -3.036  15.240  45.950  1.00  1.420          O  
ATOM   2616  CB  SER A 171      -1.103  14.600  43.666  1.00  1.760          C  
ATOM   2617  OG  SER A 171      -2.099  14.553  42.677  1.00  1.760          O  
ATOM   2618  H   SER A 171      -1.595  12.107  43.512  1.00  1.440          H  
ATOM   2619  HA  SER A 171      -0.721  13.898  45.644  1.00  1.540          H  
ATOM   2620 1HB  SER A 171      -0.967  15.628  44.000  1.00  2.110          H  
ATOM   2621 2HB  SER A 171      -0.155  14.262  43.248  1.00  2.110          H  
ATOM   2622  HG  SER A 171      -1.918  13.752  42.140  1.00  2.110          H  
ATOM   2623  N   GLU A 172      -3.826  13.234  45.321  1.00  1.350          N  
ATOM   2624  CA  GLU A 172      -5.168  13.522  45.801  1.00  1.430          C  
ATOM   2625  C   GLU A 172      -5.195  13.411  47.321  1.00  1.390          C  
ATOM   2626  O   GLU A 172      -5.731  12.451  47.877  1.00  1.370          O  
ATOM   2627  CB  GLU A 172      -6.181  12.539  45.189  1.00  1.970          C  
ATOM   2628  CG  GLU A 172      -6.324  12.624  43.665  1.00  1.970          C  
ATOM   2629  CD  GLU A 172      -7.252  11.556  43.076  1.00  1.970          C  
ATOM   2630  OE1 GLU A 172      -7.810  10.779  43.828  1.00  1.970          O  
ATOM   2631  OE2 GLU A 172      -7.386  11.519  41.875  1.00  1.970          O  
ATOM   2632  H   GLU A 172      -3.647  12.329  44.875  1.00  1.620          H  
ATOM   2633  HA  GLU A 172      -5.437  14.539  45.516  1.00  1.720          H  
ATOM   2634 1HB  GLU A 172      -5.889  11.522  45.424  1.00  2.360          H  
ATOM   2635 2HB  GLU A 172      -7.164  12.704  45.631  1.00  2.360          H  
ATOM   2636 1HG  GLU A 172      -6.710  13.608  43.405  1.00  2.360          H  
ATOM   2637 2HG  GLU A 172      -5.336  12.523  43.214  1.00  2.360          H  
ATOM   2638  N   LYS A 173      -4.685  14.445  47.986  1.00  1.400          N  
ATOM   2639  CA  LYS A 173      -4.528  14.457  49.442  1.00  1.350          C  
ATOM   2640  C   LYS A 173      -5.805  14.138  50.241  1.00  1.360          C  
ATOM   2641  O   LYS A 173      -5.691  13.500  51.278  1.00  1.290          O  
ATOM   2642  CB  LYS A 173      -3.931  15.789  49.915  1.00  1.910          C  
ATOM   2643  CG  LYS A 173      -2.446  15.987  49.572  1.00  1.910          C  
ATOM   2644  CD  LYS A 173      -1.872  17.241  50.265  1.00  1.910          C  
ATOM   2645  CE  LYS A 173      -2.354  18.540  49.594  1.00  1.910          C  
ATOM   2646  NZ  LYS A 173      -1.744  19.752  50.213  1.00  1.910          N  
ATOM   2647  H   LYS A 173      -4.272  15.176  47.398  1.00  1.680          H  
ATOM   2648  HA  LYS A 173      -3.799  13.682  49.691  1.00  1.620          H  
ATOM   2649 1HB  LYS A 173      -4.463  16.607  49.473  1.00  2.290          H  
ATOM   2650 2HB  LYS A 173      -4.043  15.869  50.996  1.00  2.290          H  
ATOM   2651 1HG  LYS A 173      -1.879  15.110  49.892  1.00  2.290          H  
ATOM   2652 2HG  LYS A 173      -2.331  16.089  48.491  1.00  2.290          H  
ATOM   2653 1HD  LYS A 173      -2.173  17.249  51.313  1.00  2.290          H  
ATOM   2654 2HD  LYS A 173      -0.783  17.211  50.222  1.00  2.290          H  
ATOM   2655 1HE  LYS A 173      -2.084  18.511  48.539  1.00  2.290          H  
ATOM   2656 2HE  LYS A 173      -3.432  18.623  49.682  1.00  2.290          H  
ATOM   2657 1HZ  LYS A 173      -2.085  20.576  49.738  1.00  2.290          H  
ATOM   2658 2HZ  LYS A 173      -2.000  19.797  51.188  1.00  2.290          H  
ATOM   2659 3HZ  LYS A 173      -0.732  19.716  50.136  1.00  2.290          H  
ATOM   2660  N   PRO A 174      -7.030  14.572  49.855  1.00  1.440          N  
ATOM   2661  CA  PRO A 174      -8.274  14.233  50.541  1.00  1.450          C  
ATOM   2662  C   PRO A 174      -8.559  12.717  50.561  1.00  1.410          C  
ATOM   2663  O   PRO A 174      -9.391  12.249  51.339  1.00  1.410          O  
ATOM   2664  CB  PRO A 174      -9.333  14.985  49.723  1.00  2.170          C  
ATOM   2665  CG  PRO A 174      -8.583  16.123  49.064  1.00  2.170          C  
ATOM   2666  CD  PRO A 174      -7.230  15.550  48.740  1.00  2.170          C  
ATOM   2667  HA  PRO A 174      -8.228  14.624  51.568  1.00  1.740          H  
ATOM   2668 1HB  PRO A 174      -9.793  14.299  48.994  1.00  2.610          H  
ATOM   2669 2HB  PRO A 174     -10.141  15.331  50.386  1.00  2.610          H  
ATOM   2670 1HG  PRO A 174      -9.126  16.464  48.168  1.00  2.610          H  
ATOM   2671 2HG  PRO A 174      -8.525  16.984  49.746  1.00  2.610          H  
ATOM   2672 1HD  PRO A 174      -7.310  15.046  47.775  1.00  2.610          H  
ATOM   2673 2HD  PRO A 174      -6.500  16.346  48.739  1.00  2.610          H  
ATOM   2674  N   ARG A 175      -7.909  11.970  49.661  1.00  1.380          N  
ATOM   2675  CA  ARG A 175      -8.069  10.532  49.511  1.00  1.350          C  
ATOM   2676  C   ARG A 175      -6.886   9.779  50.111  1.00  1.240          C  
ATOM   2677  O   ARG A 175      -7.057   8.688  50.658  1.00  1.210          O  
ATOM   2678  CB  ARG A 175      -8.201  10.195  48.037  1.00  1.900          C  
ATOM   2679  CG  ARG A 175      -8.397   8.749  47.686  1.00  1.900          C  
ATOM   2680  CD  ARG A 175      -8.587   8.626  46.230  1.00  1.900          C  
ATOM   2681  NE  ARG A 175      -8.654   7.252  45.788  1.00  1.900          N  
ATOM   2682  CZ  ARG A 175      -8.622   6.861  44.494  1.00  1.900          C  
ATOM   2683  NH1 ARG A 175      -8.501   7.754  43.515  1.00  1.900          N  
ATOM   2684  NH2 ARG A 175      -8.709   5.572  44.204  1.00  1.900          N  
ATOM   2685  H   ARG A 175      -7.231  12.399  49.037  1.00  1.660          H  
ATOM   2686  HA  ARG A 175      -8.976  10.226  50.029  1.00  1.620          H  
ATOM   2687 1HB  ARG A 175      -9.031  10.754  47.615  1.00  2.280          H  
ATOM   2688 2HB  ARG A 175      -7.302  10.518  47.517  1.00  2.280          H  
ATOM   2689 1HG  ARG A 175      -7.517   8.174  47.971  1.00  2.280          H  
ATOM   2690 2HG  ARG A 175      -9.274   8.356  48.195  1.00  2.280          H  
ATOM   2691 1HD  ARG A 175      -9.518   9.119  45.950  1.00  2.280          H  
ATOM   2692 2HD  ARG A 175      -7.767   9.118  45.724  1.00  2.280          H  
ATOM   2693  HE  ARG A 175      -8.742   6.537  46.498  1.00  2.280          H  
ATOM   2694 1HH1 ARG A 175      -8.413   8.771  43.715  1.00  2.280          H  
ATOM   2695 2HH1 ARG A 175      -8.475   7.451  42.554  1.00  2.280          H  
ATOM   2696 1HH2 ARG A 175      -8.799   4.891  44.946  1.00  2.280          H  
ATOM   2697 2HH2 ARG A 175      -8.686   5.266  43.242  1.00  2.280          H  
ATOM   2698  N   PHE A 176      -5.696  10.365  49.967  1.00  1.200          N  
ATOM   2699  CA  PHE A 176      -4.414   9.814  50.391  1.00  1.110          C  
ATOM   2700  C   PHE A 176      -3.772  10.666  51.499  1.00  1.090          C  
ATOM   2701  O   PHE A 176      -2.579  10.962  51.465  1.00  1.090          O  
ATOM   2702  CB  PHE A 176      -3.497   9.696  49.174  1.00  1.590          C  
ATOM   2703  CG  PHE A 176      -4.063   8.817  48.141  1.00  1.590          C  
ATOM   2704  CD1 PHE A 176      -4.498   9.342  46.960  1.00  1.590          C  
ATOM   2705  CD2 PHE A 176      -4.202   7.460  48.357  1.00  1.590          C  
ATOM   2706  CE1 PHE A 176      -5.045   8.544  46.001  1.00  1.590          C  
ATOM   2707  CE2 PHE A 176      -4.763   6.659  47.400  1.00  1.590          C  
ATOM   2708  CZ  PHE A 176      -5.180   7.217  46.214  1.00  1.590          C  
ATOM   2709  H   PHE A 176      -5.679  11.248  49.461  1.00  1.440          H  
ATOM   2710  HA  PHE A 176      -4.581   8.820  50.791  1.00  1.330          H  
ATOM   2711 1HB  PHE A 176      -3.333  10.686  48.734  1.00  1.910          H  
ATOM   2712 2HB  PHE A 176      -2.564   9.307  49.442  1.00  1.910          H  
ATOM   2713  HD1 PHE A 176      -4.398  10.413  46.787  1.00  1.910          H  
ATOM   2714  HD2 PHE A 176      -3.873   7.032  49.299  1.00  1.910          H  
ATOM   2715  HE1 PHE A 176      -5.387   8.982  45.060  1.00  1.910          H  
ATOM   2716  HE2 PHE A 176      -4.879   5.591  47.587  1.00  1.910          H  
ATOM   2717  HZ  PHE A 176      -5.623   6.617  45.445  1.00  1.910          H  
ATOM   2718  N   ALA A 177      -4.589  11.067  52.468  1.00  1.110          N  
ATOM   2719  CA  ALA A 177      -4.231  11.965  53.569  1.00  1.110          C  
ATOM   2720  C   ALA A 177      -3.065  11.492  54.432  1.00  1.050          C  
ATOM   2721  O   ALA A 177      -2.288  12.312  54.927  1.00  1.090          O  
ATOM   2722  CB  ALA A 177      -5.444  12.147  54.460  1.00  1.550          C  
ATOM   2723  H   ALA A 177      -5.542  10.735  52.417  1.00  1.330          H  
ATOM   2724  HA  ALA A 177      -3.956  12.926  53.133  1.00  1.330          H  
ATOM   2725 1HB  ALA A 177      -5.209  12.850  55.256  1.00  1.860          H  
ATOM   2726 2HB  ALA A 177      -6.271  12.533  53.860  1.00  1.860          H  
ATOM   2727 3HB  ALA A 177      -5.721  11.186  54.891  1.00  1.860          H  
ATOM   2728  N   TYR A 178      -2.939  10.185  54.632  1.00  0.990          N  
ATOM   2729  CA  TYR A 178      -1.855   9.657  55.460  1.00  0.930          C  
ATOM   2730  C   TYR A 178      -0.784   8.988  54.588  1.00  0.940          C  
ATOM   2731  O   TYR A 178      -0.020   8.143  55.063  1.00  1.200          O  
ATOM   2732  CB  TYR A 178      -2.370   8.650  56.490  1.00  1.330          C  
ATOM   2733  CG  TYR A 178      -3.413   9.151  57.462  1.00  1.330          C  
ATOM   2734  CD1 TYR A 178      -4.761   9.066  57.140  1.00  1.330          C  
ATOM   2735  CD2 TYR A 178      -3.037   9.653  58.697  1.00  1.330          C  
ATOM   2736  CE1 TYR A 178      -5.713   9.482  58.022  1.00  1.330          C  
ATOM   2737  CE2 TYR A 178      -4.009  10.072  59.580  1.00  1.330          C  
ATOM   2738  CZ  TYR A 178      -5.333   9.988  59.247  1.00  1.330          C  
ATOM   2739  OH  TYR A 178      -6.292  10.409  60.133  1.00  1.330          O  
ATOM   2740  H   TYR A 178      -3.627   9.549  54.218  1.00  1.190          H  
ATOM   2741  HA  TYR A 178      -1.384  10.481  55.987  1.00  1.120          H  
ATOM   2742 1HB  TYR A 178      -2.714   7.764  56.012  1.00  1.590          H  
ATOM   2743 2HB  TYR A 178      -1.527   8.367  57.096  1.00  1.590          H  
ATOM   2744  HD1 TYR A 178      -5.073   8.680  56.191  1.00  1.590          H  
ATOM   2745  HD2 TYR A 178      -1.986   9.718  58.973  1.00  1.590          H  
ATOM   2746  HE1 TYR A 178      -6.768   9.415  57.754  1.00  1.590          H  
ATOM   2747  HE2 TYR A 178      -3.737  10.465  60.539  1.00  1.590          H  
ATOM   2748  HH  TYR A 178      -7.163  10.267  59.750  1.00  1.590          H  
ATOM   2749  N   PHE A 179      -0.756   9.305  53.299  1.00  0.820          N  
ATOM   2750  CA  PHE A 179       0.222   8.694  52.411  1.00  0.790          C  
ATOM   2751  C   PHE A 179       1.334   9.661  52.016  1.00  0.830          C  
ATOM   2752  O   PHE A 179       1.080  10.819  51.679  1.00  0.910          O  
ATOM   2753  CB  PHE A 179      -0.473   8.199  51.154  1.00  1.120          C  
ATOM   2754  CG  PHE A 179       0.433   7.599  50.148  1.00  1.120          C  
ATOM   2755  CD1 PHE A 179       0.893   6.311  50.286  1.00  1.120          C  
ATOM   2756  CD2 PHE A 179       0.837   8.331  49.063  1.00  1.120          C  
ATOM   2757  CE1 PHE A 179       1.745   5.764  49.374  1.00  1.120          C  
ATOM   2758  CE2 PHE A 179       1.678   7.794  48.155  1.00  1.120          C  
ATOM   2759  CZ  PHE A 179       2.139   6.505  48.303  1.00  1.120          C  
ATOM   2760  H   PHE A 179      -1.400  10.004  52.911  1.00  0.980          H  
ATOM   2761  HA  PHE A 179       0.676   7.848  52.920  1.00  0.950          H  
ATOM   2762 1HB  PHE A 179      -1.251   7.483  51.407  1.00  1.340          H  
ATOM   2763 2HB  PHE A 179      -0.928   9.049  50.711  1.00  1.340          H  
ATOM   2764  HD1 PHE A 179       0.575   5.737  51.128  1.00  1.340          H  
ATOM   2765  HD2 PHE A 179       0.480   9.360  48.941  1.00  1.340          H  
ATOM   2766  HE1 PHE A 179       2.104   4.743  49.502  1.00  1.340          H  
ATOM   2767  HE2 PHE A 179       1.985   8.389  47.310  1.00  1.340          H  
ATOM   2768  HZ  PHE A 179       2.814   6.083  47.565  1.00  1.340          H  
ATOM   2769  N   SER A 180       2.568   9.174  52.001  1.00  0.790          N  
ATOM   2770  CA  SER A 180       3.701   9.992  51.583  1.00  0.840          C  
ATOM   2771  C   SER A 180       4.698   9.189  50.773  1.00  0.780          C  
ATOM   2772  O   SER A 180       4.624   7.956  50.682  1.00  0.710          O  
ATOM   2773  CB  SER A 180       4.416  10.591  52.777  1.00  1.160          C  
ATOM   2774  OG  SER A 180       5.031   9.596  53.541  1.00  1.160          O  
ATOM   2775  H   SER A 180       2.722   8.219  52.337  1.00  0.950          H  
ATOM   2776  HA  SER A 180       3.334  10.804  50.952  1.00  1.010          H  
ATOM   2777 1HB  SER A 180       5.166  11.307  52.433  1.00  1.390          H  
ATOM   2778 2HB  SER A 180       3.701  11.133  53.389  1.00  1.390          H  
ATOM   2779  HG  SER A 180       5.482  10.048  54.255  1.00  1.390          H  
ATOM   2780  N   ARG A 181       5.614   9.900  50.133  1.00  0.840          N  
ATOM   2781  CA  ARG A 181       6.607   9.249  49.309  1.00  0.830          C  
ATOM   2782  C   ARG A 181       8.009   9.759  49.520  1.00  0.880          C  
ATOM   2783  O   ARG A 181       8.216  10.900  49.910  1.00  1.000          O  
ATOM   2784  CB  ARG A 181       6.215   9.438  47.857  1.00  1.170          C  
ATOM   2785  CG  ARG A 181       4.934   8.759  47.506  1.00  1.170          C  
ATOM   2786  CD  ARG A 181       4.581   8.854  46.109  1.00  1.170          C  
ATOM   2787  NE  ARG A 181       4.086  10.152  45.729  1.00  1.170          N  
ATOM   2788  CZ  ARG A 181       3.717  10.465  44.480  1.00  1.170          C  
ATOM   2789  NH1 ARG A 181       3.817   9.582  43.539  1.00  1.170          N  
ATOM   2790  NH2 ARG A 181       3.236  11.650  44.191  1.00  1.170          N  
ATOM   2791  H   ARG A 181       5.623  10.926  50.200  1.00  1.010          H  
ATOM   2792  HA  ARG A 181       6.605   8.182  49.536  1.00  1.000          H  
ATOM   2793 1HB  ARG A 181       6.111  10.500  47.641  1.00  1.400          H  
ATOM   2794 2HB  ARG A 181       6.978   9.054  47.214  1.00  1.400          H  
ATOM   2795 1HG  ARG A 181       4.988   7.718  47.786  1.00  1.400          H  
ATOM   2796 2HG  ARG A 181       4.135   9.241  48.053  1.00  1.400          H  
ATOM   2797 1HD  ARG A 181       5.473   8.658  45.531  1.00  1.400          H  
ATOM   2798 2HD  ARG A 181       3.825   8.112  45.878  1.00  1.400          H  
ATOM   2799  HE  ARG A 181       3.968  10.858  46.449  1.00  1.400          H  
ATOM   2800 1HH1 ARG A 181       4.193   8.638  43.736  1.00  1.400          H  
ATOM   2801 2HH1 ARG A 181       3.513   9.828  42.604  1.00  1.400          H  
ATOM   2802 1HH2 ARG A 181       3.144  12.376  44.914  1.00  1.400          H  
ATOM   2803 2HH2 ARG A 181       2.945  11.864  43.257  1.00  1.400          H  
ATOM   2804  N   VAL A 182       8.982   8.931  49.167  1.00  0.820          N  
ATOM   2805  CA  VAL A 182      10.358   9.413  49.144  1.00  0.900          C  
ATOM   2806  C   VAL A 182      10.809   9.508  47.687  1.00  0.940          C  
ATOM   2807  O   VAL A 182      11.977   9.756  47.399  1.00  1.020          O  
ATOM   2808  CB  VAL A 182      11.311   8.536  50.000  1.00  1.230          C  
ATOM   2809  CG1 VAL A 182      10.891   8.582  51.477  1.00  1.230          C  
ATOM   2810  CG2 VAL A 182      11.293   7.113  49.521  1.00  1.230          C  
ATOM   2811  H   VAL A 182       8.742   7.965  48.910  1.00  0.980          H  
ATOM   2812  HA  VAL A 182      10.385  10.418  49.569  1.00  1.080          H  
ATOM   2813  HB  VAL A 182      12.323   8.939  49.922  1.00  1.470          H  
ATOM   2814 1HG1 VAL A 182      11.578   7.985  52.068  1.00  1.470          H  
ATOM   2815 2HG1 VAL A 182      10.917   9.616  51.825  1.00  1.470          H  
ATOM   2816 3HG1 VAL A 182       9.883   8.190  51.584  1.00  1.470          H  
ATOM   2817 1HG2 VAL A 182      11.975   6.524  50.125  1.00  1.470          H  
ATOM   2818 2HG2 VAL A 182      10.292   6.721  49.622  1.00  1.470          H  
ATOM   2819 3HG2 VAL A 182      11.602   7.072  48.485  1.00  1.470          H  
ATOM   2820  N   VAL A 183       9.833   9.353  46.786  1.00  0.900          N  
ATOM   2821  CA  VAL A 183      10.019   9.404  45.344  1.00  0.930          C  
ATOM   2822  C   VAL A 183       9.093  10.445  44.692  1.00  0.990          C  
ATOM   2823  O   VAL A 183       8.022  10.744  45.224  1.00  1.000          O  
ATOM   2824  CB  VAL A 183       9.723   8.022  44.714  1.00  1.290          C  
ATOM   2825  CG1 VAL A 183      10.679   7.062  45.230  1.00  1.290          C  
ATOM   2826  CG2 VAL A 183       8.297   7.563  45.025  1.00  1.290          C  
ATOM   2827  H   VAL A 183       8.920   9.184  47.173  1.00  1.080          H  
ATOM   2828  HA  VAL A 183      11.065   9.649  45.178  1.00  1.120          H  
ATOM   2829  HB  VAL A 183       9.851   8.079  43.639  1.00  1.550          H  
ATOM   2830 1HG1 VAL A 183      10.526   6.121  44.779  1.00  1.550          H  
ATOM   2831 2HG1 VAL A 183      11.644   7.409  44.991  1.00  1.550          H  
ATOM   2832 3HG1 VAL A 183      10.585   6.968  46.302  1.00  1.550          H  
ATOM   2833 1HG2 VAL A 183       8.124   6.601  44.567  1.00  1.550          H  
ATOM   2834 2HG2 VAL A 183       8.163   7.472  46.093  1.00  1.550          H  
ATOM   2835 3HG2 VAL A 183       7.581   8.273  44.619  1.00  1.550          H  
ATOM   2836  N   PRO A 184       9.512  11.069  43.589  1.00  1.050          N  
ATOM   2837  CA  PRO A 184       8.762  12.014  42.771  1.00  1.120          C  
ATOM   2838  C   PRO A 184       7.711  11.307  41.924  1.00  1.090          C  
ATOM   2839  O   PRO A 184       7.911  10.141  41.621  1.00  1.020          O  
ATOM   2840  CB  PRO A 184       9.846  12.592  41.896  1.00  1.680          C  
ATOM   2841  CG  PRO A 184      10.877  11.472  41.797  1.00  1.680          C  
ATOM   2842  CD  PRO A 184      10.891  10.838  43.112  1.00  1.680          C  
ATOM   2843  HA  PRO A 184       8.330  12.773  43.440  1.00  1.340          H  
ATOM   2844 1HB  PRO A 184       9.434  12.863  40.923  1.00  2.020          H  
ATOM   2845 2HB  PRO A 184      10.205  13.502  42.356  1.00  2.020          H  
ATOM   2846 1HG  PRO A 184      10.567  10.756  41.046  1.00  2.020          H  
ATOM   2847 2HG  PRO A 184      11.872  11.827  41.504  1.00  2.020          H  
ATOM   2848 1HD  PRO A 184      11.119   9.780  42.957  1.00  2.020          H  
ATOM   2849 2HD  PRO A 184      11.628  11.345  43.759  1.00  2.020          H  
ATOM   2850  N   PRO A 185       6.645  11.989  41.477  1.00  1.160          N  
ATOM   2851  CA  PRO A 185       5.617  11.502  40.565  1.00  1.170          C  
ATOM   2852  C   PRO A 185       6.048  11.340  39.100  1.00  1.190          C  
ATOM   2853  O   PRO A 185       6.897  12.088  38.594  1.00  1.240          O  
ATOM   2854  CB  PRO A 185       4.552  12.604  40.670  1.00  1.750          C  
ATOM   2855  CG  PRO A 185       5.323  13.850  41.053  1.00  1.750          C  
ATOM   2856  CD  PRO A 185       6.414  13.353  41.959  1.00  1.750          C  
ATOM   2857  HA  PRO A 185       5.230  10.557  40.956  1.00  1.400          H  
ATOM   2858 1HB  PRO A 185       4.029  12.711  39.718  1.00  2.110          H  
ATOM   2859 2HB  PRO A 185       3.796  12.323  41.410  1.00  2.110          H  
ATOM   2860 1HG  PRO A 185       5.710  14.355  40.154  1.00  2.110          H  
ATOM   2861 2HG  PRO A 185       4.657  14.573  41.569  1.00  2.110          H  
ATOM   2862 1HD  PRO A 185       7.294  13.982  41.862  1.00  2.110          H  
ATOM   2863 2HD  PRO A 185       6.033  13.320  42.978  1.00  2.110          H  
ATOM   2864  N   ASP A 186       5.299  10.469  38.399  1.00  1.170          N  
ATOM   2865  CA  ASP A 186       5.350  10.157  36.954  1.00  1.200          C  
ATOM   2866  C   ASP A 186       5.345  11.361  36.041  1.00  1.300          C  
ATOM   2867  O   ASP A 186       5.685  11.248  34.865  1.00  1.300          O  
ATOM   2868  CB  ASP A 186       4.148   9.301  36.535  1.00  1.670          C  
ATOM   2869  CG  ASP A 186       4.196   7.877  36.976  1.00  1.670          C  
ATOM   2870  OD1 ASP A 186       5.265   7.387  37.224  1.00  1.670          O  
ATOM   2871  OD2 ASP A 186       3.153   7.292  37.133  1.00  1.670          O  
ATOM   2872  H   ASP A 186       4.645   9.916  38.949  1.00  1.400          H  
ATOM   2873  HA  ASP A 186       6.266   9.593  36.770  1.00  1.440          H  
ATOM   2874 1HB  ASP A 186       3.263   9.732  36.936  1.00  2.000          H  
ATOM   2875 2HB  ASP A 186       4.050   9.323  35.449  1.00  2.000          H  
ATOM   2876  N   ASN A 187       4.929  12.509  36.556  1.00  1.370          N  
ATOM   2877  CA  ASN A 187       4.868  13.714  35.767  1.00  1.470          C  
ATOM   2878  C   ASN A 187       6.250  14.090  35.279  1.00  1.470          C  
ATOM   2879  O   ASN A 187       6.405  14.592  34.158  1.00  1.530          O  
ATOM   2880  CB  ASN A 187       4.300  14.843  36.597  1.00  2.020          C  
ATOM   2881  CG  ASN A 187       2.837  14.727  36.809  1.00  2.020          C  
ATOM   2882  OD1 ASN A 187       2.110  14.129  36.008  1.00  2.020          O  
ATOM   2883  ND2 ASN A 187       2.369  15.285  37.893  1.00  2.020          N  
ATOM   2884  H   ASN A 187       4.668  12.532  37.531  1.00  1.640          H  
ATOM   2885  HA  ASN A 187       4.240  13.537  34.895  1.00  1.760          H  
ATOM   2886 1HB  ASN A 187       4.795  14.854  37.572  1.00  2.420          H  
ATOM   2887 2HB  ASN A 187       4.513  15.795  36.112  1.00  2.420          H  
ATOM   2888 1HD2 ASN A 187       1.390  15.243  38.094  1.00  2.420          H  
ATOM   2889 2HD2 ASN A 187       2.984  15.768  38.520  1.00  2.420          H  
ATOM   2890  N   PHE A 188       7.275  13.805  36.091  1.00  1.420          N  
ATOM   2891  CA  PHE A 188       8.617  14.169  35.703  1.00  1.410          C  
ATOM   2892  C   PHE A 188       9.109  13.260  34.603  1.00  1.380          C  
ATOM   2893  O   PHE A 188       9.711  13.730  33.639  1.00  1.390          O  
ATOM   2894  CB  PHE A 188       9.562  14.085  36.895  1.00  1.980          C  
ATOM   2895  CG  PHE A 188       9.417  15.204  37.895  1.00  1.980          C  
ATOM   2896  CD1 PHE A 188       8.688  15.019  39.063  1.00  1.980          C  
ATOM   2897  CD2 PHE A 188      10.019  16.450  37.677  1.00  1.980          C  
ATOM   2898  CE1 PHE A 188       8.563  16.049  39.982  1.00  1.980          C  
ATOM   2899  CE2 PHE A 188       9.883  17.470  38.597  1.00  1.980          C  
ATOM   2900  CZ  PHE A 188       9.159  17.268  39.745  1.00  1.980          C  
ATOM   2901  H   PHE A 188       7.118  13.349  36.997  1.00  1.700          H  
ATOM   2902  HA  PHE A 188       8.603  15.193  35.331  1.00  1.690          H  
ATOM   2903 1HB  PHE A 188       9.370  13.150  37.415  1.00  2.370          H  
ATOM   2904 2HB  PHE A 188      10.590  14.064  36.546  1.00  2.370          H  
ATOM   2905  HD1 PHE A 188       8.208  14.055  39.254  1.00  2.370          H  
ATOM   2906  HD2 PHE A 188      10.599  16.619  36.772  1.00  2.370          H  
ATOM   2907  HE1 PHE A 188       7.990  15.907  40.895  1.00  2.370          H  
ATOM   2908  HE2 PHE A 188      10.348  18.438  38.417  1.00  2.370          H  
ATOM   2909  HZ  PHE A 188       9.053  18.076  40.471  1.00  2.370          H  
ATOM   2910  N   GLN A 189       8.853  11.961  34.729  1.00  1.340          N  
ATOM   2911  CA  GLN A 189       9.326  11.032  33.722  1.00  1.290          C  
ATOM   2912  C   GLN A 189       8.571  11.183  32.424  1.00  1.370          C  
ATOM   2913  O   GLN A 189       9.170  11.128  31.357  1.00  1.410          O  
ATOM   2914  CB  GLN A 189       9.178   9.599  34.189  1.00  1.830          C  
ATOM   2915  CG  GLN A 189      10.066   9.275  35.296  1.00  1.830          C  
ATOM   2916  CD  GLN A 189       9.952   7.864  35.735  1.00  1.830          C  
ATOM   2917  OE1 GLN A 189      10.080   6.980  34.867  1.00  1.830          O  
ATOM   2918  NE2 GLN A 189       9.718   7.642  37.039  1.00  1.830          N  
ATOM   2919  H   GLN A 189       8.356  11.631  35.545  1.00  1.610          H  
ATOM   2920  HA  GLN A 189      10.379  11.234  33.533  1.00  1.550          H  
ATOM   2921 1HB  GLN A 189       8.148   9.425  34.515  1.00  2.190          H  
ATOM   2922 2HB  GLN A 189       9.387   8.918  33.362  1.00  2.190          H  
ATOM   2923 1HG  GLN A 189      11.094   9.463  34.990  1.00  2.190          H  
ATOM   2924 2HG  GLN A 189       9.796   9.910  36.127  1.00  2.190          H  
ATOM   2925 1HE2 GLN A 189       9.656   6.684  37.418  1.00  2.190          H  
ATOM   2926 2HE2 GLN A 189       9.626   8.420  37.681  1.00  2.190          H  
ATOM   2927  N   ALA A 190       7.252  11.343  32.501  1.00  1.410          N  
ATOM   2928  CA  ALA A 190       6.459  11.469  31.299  1.00  1.480          C  
ATOM   2929  C   ALA A 190       6.860  12.719  30.533  1.00  1.550          C  
ATOM   2930  O   ALA A 190       6.992  12.693  29.301  1.00  1.590          O  
ATOM   2931  CB  ALA A 190       5.001  11.496  31.665  1.00  2.040          C  
ATOM   2932  H   ALA A 190       6.783  11.363  33.408  1.00  1.690          H  
ATOM   2933  HA  ALA A 190       6.656  10.606  30.666  1.00  1.780          H  
ATOM   2934 1HB  ALA A 190       4.428  11.556  30.788  1.00  2.450          H  
ATOM   2935 2HB  ALA A 190       4.739  10.585  32.202  1.00  2.450          H  
ATOM   2936 3HB  ALA A 190       4.806  12.357  32.300  1.00  2.450          H  
ATOM   2937  N   THR A 191       7.124  13.806  31.272  1.00  1.570          N  
ATOM   2938  CA  THR A 191       7.551  15.039  30.657  1.00  1.640          C  
ATOM   2939  C   THR A 191       8.932  14.812  30.049  1.00  1.600          C  
ATOM   2940  O   THR A 191       9.149  15.109  28.873  1.00  1.640          O  
ATOM   2941  CB  THR A 191       7.582  16.201  31.677  1.00  2.270          C  
ATOM   2942  OG1 THR A 191       6.279  16.403  32.230  1.00  2.270          O  
ATOM   2943  CG2 THR A 191       7.988  17.470  30.983  1.00  2.270          C  
ATOM   2944  H   THR A 191       6.989  13.811  32.285  1.00  1.880          H  
ATOM   2945  HA  THR A 191       6.857  15.296  29.859  1.00  1.970          H  
ATOM   2946  HB  THR A 191       8.284  15.966  32.480  1.00  2.720          H  
ATOM   2947  HG1 THR A 191       6.087  15.673  32.857  1.00  2.720          H  
ATOM   2948 1HG2 THR A 191       8.004  18.281  31.700  1.00  2.720          H  
ATOM   2949 2HG2 THR A 191       8.956  17.344  30.565  1.00  2.720          H  
ATOM   2950 3HG2 THR A 191       7.278  17.698  30.194  1.00  2.720          H  
ATOM   2951  N   ALA A 192       9.847  14.178  30.803  1.00  1.520          N  
ATOM   2952  CA  ALA A 192      11.184  13.931  30.291  1.00  1.490          C  
ATOM   2953  C   ALA A 192      11.132  13.135  29.005  1.00  1.480          C  
ATOM   2954  O   ALA A 192      11.892  13.429  28.086  1.00  1.510          O  
ATOM   2955  CB  ALA A 192      12.019  13.160  31.295  1.00  2.100          C  
ATOM   2956  H   ALA A 192       9.643  13.931  31.773  1.00  1.820          H  
ATOM   2957  HA  ALA A 192      11.651  14.892  30.095  1.00  1.790          H  
ATOM   2958 1HB  ALA A 192      13.019  13.013  30.901  1.00  2.520          H  
ATOM   2959 2HB  ALA A 192      12.069  13.705  32.217  1.00  2.520          H  
ATOM   2960 3HB  ALA A 192      11.555  12.196  31.483  1.00  2.520          H  
ATOM   2961  N   MET A 193      10.229  12.149  28.916  1.00  1.440          N  
ATOM   2962  CA  MET A 193      10.103  11.360  27.703  1.00  1.450          C  
ATOM   2963  C   MET A 193       9.686  12.236  26.532  1.00  1.540          C  
ATOM   2964  O   MET A 193      10.268  12.121  25.454  1.00  1.540          O  
ATOM   2965  CB  MET A 193       9.138  10.199  27.914  1.00  2.030          C  
ATOM   2966  CG  MET A 193       9.695   9.133  28.849  1.00  2.030          C  
ATOM   2967  SD  MET A 193       8.582   7.850  29.303  1.00  2.030          S  
ATOM   2968  CE  MET A 193       8.365   6.999  27.773  1.00  2.030          C  
ATOM   2969  H   MET A 193       9.664  11.922  29.739  1.00  1.730          H  
ATOM   2970  HA  MET A 193      11.080  10.943  27.469  1.00  1.740          H  
ATOM   2971 1HB  MET A 193       8.223  10.573  28.362  1.00  2.430          H  
ATOM   2972 2HB  MET A 193       8.890   9.757  26.955  1.00  2.430          H  
ATOM   2973 1HG  MET A 193      10.571   8.686  28.423  1.00  2.430          H  
ATOM   2974 2HG  MET A 193       9.991   9.617  29.749  1.00  2.430          H  
ATOM   2975 1HE  MET A 193       7.695   6.155  27.919  1.00  2.430          H  
ATOM   2976 2HE  MET A 193       7.941   7.669  27.065  1.00  2.430          H  
ATOM   2977 3HE  MET A 193       9.305   6.654  27.411  1.00  2.430          H  
ATOM   2978  N   ALA A 194       8.698  13.126  26.733  1.00  1.620          N  
ATOM   2979  CA  ALA A 194       8.268  14.034  25.665  1.00  1.720          C  
ATOM   2980  C   ALA A 194       9.438  14.925  25.228  1.00  1.740          C  
ATOM   2981  O   ALA A 194       9.614  15.197  24.034  1.00  1.780          O  
ATOM   2982  CB  ALA A 194       7.079  14.860  26.131  1.00  2.370          C  
ATOM   2983  H   ALA A 194       8.211  13.134  27.641  1.00  1.940          H  
ATOM   2984  HA  ALA A 194       7.967  13.446  24.804  1.00  2.060          H  
ATOM   2985 1HB  ALA A 194       6.752  15.502  25.339  1.00  2.840          H  
ATOM   2986 2HB  ALA A 194       6.256  14.198  26.416  1.00  2.840          H  
ATOM   2987 3HB  ALA A 194       7.373  15.459  26.989  1.00  2.840          H  
ATOM   2988  N   HIS A 195      10.267  15.339  26.186  1.00  1.730          N  
ATOM   2989  CA  HIS A 195      11.426  16.164  25.873  1.00  1.770          C  
ATOM   2990  C   HIS A 195      12.496  15.358  25.129  1.00  1.700          C  
ATOM   2991  O   HIS A 195      13.095  15.880  24.193  1.00  1.770          O  
ATOM   2992  CB  HIS A 195      11.963  16.843  27.131  1.00  2.460          C  
ATOM   2993  CG  HIS A 195      11.128  18.019  27.556  1.00  2.460          C  
ATOM   2994  ND1 HIS A 195      11.577  19.320  27.452  1.00  2.460          N  
ATOM   2995  CD2 HIS A 195       9.863  18.101  28.018  1.00  2.460          C  
ATOM   2996  CE1 HIS A 195      10.629  20.141  27.867  1.00  2.460          C  
ATOM   2997  NE2 HIS A 195       9.580  19.426  28.209  1.00  2.460          N  
ATOM   2998  H   HIS A 195      10.035  15.110  27.160  1.00  2.080          H  
ATOM   2999  HA  HIS A 195      11.117  16.964  25.203  1.00  2.120          H  
ATOM   3000 1HB  HIS A 195      11.997  16.127  27.950  1.00  2.950          H  
ATOM   3001 2HB  HIS A 195      12.971  17.199  26.954  1.00  2.950          H  
ATOM   3002  HD1 HIS A 195      12.522  19.605  27.293  1.00  2.950          H  
ATOM   3003  HD2 HIS A 195       9.103  17.371  28.226  1.00  2.950          H  
ATOM   3004  HE1 HIS A 195      10.792  21.219  27.874  1.00  2.950          H  
ATOM   3005  N   VAL A 196      12.711  14.089  25.494  1.00  1.580          N  
ATOM   3006  CA  VAL A 196      13.663  13.240  24.777  1.00  1.520          C  
ATOM   3007  C   VAL A 196      13.199  13.076  23.324  1.00  1.560          C  
ATOM   3008  O   VAL A 196      14.019  13.108  22.399  1.00  1.590          O  
ATOM   3009  CB  VAL A 196      13.873  11.868  25.463  1.00  2.150          C  
ATOM   3010  CG1 VAL A 196      14.689  10.932  24.563  1.00  2.150          C  
ATOM   3011  CG2 VAL A 196      14.660  12.062  26.784  1.00  2.150          C  
ATOM   3012  H   VAL A 196      12.233  13.736  26.325  1.00  1.900          H  
ATOM   3013  HA  VAL A 196      14.625  13.740  24.775  1.00  1.820          H  
ATOM   3014  HB  VAL A 196      12.900  11.413  25.658  1.00  2.580          H  
ATOM   3015 1HG1 VAL A 196      14.814   9.982  25.070  1.00  2.580          H  
ATOM   3016 2HG1 VAL A 196      14.175  10.766  23.628  1.00  2.580          H  
ATOM   3017 3HG1 VAL A 196      15.662  11.371  24.366  1.00  2.580          H  
ATOM   3018 1HG2 VAL A 196      14.807  11.101  27.266  1.00  2.580          H  
ATOM   3019 2HG2 VAL A 196      15.629  12.507  26.566  1.00  2.580          H  
ATOM   3020 3HG2 VAL A 196      14.113  12.716  27.449  1.00  2.580          H  
ATOM   3021  N   VAL A 197      11.890  12.893  23.114  1.00  1.580          N  
ATOM   3022  CA  VAL A 197      11.380  12.743  21.761  1.00  1.640          C  
ATOM   3023  C   VAL A 197      11.757  13.968  20.922  1.00  1.750          C  
ATOM   3024  O   VAL A 197      12.312  13.802  19.829  1.00  1.770          O  
ATOM   3025  CB  VAL A 197       9.822  12.641  21.761  1.00  2.270          C  
ATOM   3026  CG1 VAL A 197       9.259  12.705  20.365  1.00  2.270          C  
ATOM   3027  CG2 VAL A 197       9.315  11.380  22.336  1.00  2.270          C  
ATOM   3028  H   VAL A 197      11.265  12.824  23.924  1.00  1.900          H  
ATOM   3029  HA  VAL A 197      11.814  11.855  21.309  1.00  1.970          H  
ATOM   3030  HB  VAL A 197       9.469  13.451  22.331  1.00  2.730          H  
ATOM   3031 1HG1 VAL A 197       8.196  12.656  20.407  1.00  2.730          H  
ATOM   3032 2HG1 VAL A 197       9.546  13.626  19.859  1.00  2.730          H  
ATOM   3033 3HG1 VAL A 197       9.617  11.856  19.822  1.00  2.730          H  
ATOM   3034 1HG2 VAL A 197       8.235  11.393  22.326  1.00  2.730          H  
ATOM   3035 2HG2 VAL A 197       9.659  10.572  21.724  1.00  2.730          H  
ATOM   3036 3HG2 VAL A 197       9.658  11.259  23.342  1.00  2.730          H  
ATOM   3037  N   SER A 198      11.516  15.195  21.421  1.00  1.820          N  
ATOM   3038  CA  SER A 198      11.877  16.339  20.578  1.00  1.950          C  
ATOM   3039  C   SER A 198      13.390  16.597  20.554  1.00  1.900          C  
ATOM   3040  O   SER A 198      13.936  17.022  19.531  1.00  1.950          O  
ATOM   3041  CB  SER A 198      11.165  17.611  21.018  1.00  2.680          C  
ATOM   3042  OG  SER A 198      11.615  18.051  22.262  1.00  2.680          O  
ATOM   3043  H   SER A 198      11.057  15.309  22.332  1.00  2.180          H  
ATOM   3044  HA  SER A 198      11.552  16.116  19.559  1.00  2.340          H  
ATOM   3045 1HB  SER A 198      11.335  18.388  20.277  1.00  3.210          H  
ATOM   3046 2HB  SER A 198      10.099  17.439  21.056  1.00  3.210          H  
ATOM   3047  HG  SER A 198      11.135  18.865  22.443  1.00  3.210          H  
ATOM   3048  N   ALA A 199      14.101  16.225  21.626  1.00  1.830          N  
ATOM   3049  CA  ALA A 199      15.548  16.409  21.726  1.00  1.800          C  
ATOM   3050  C   ALA A 199      16.265  15.664  20.627  1.00  1.720          C  
ATOM   3051  O   ALA A 199      17.270  16.132  20.091  1.00  1.750          O  
ATOM   3052  CB  ALA A 199      16.063  15.924  23.064  1.00  2.530          C  
ATOM   3053  H   ALA A 199      13.607  15.880  22.447  1.00  2.200          H  
ATOM   3054  HA  ALA A 199      15.760  17.472  21.619  1.00  2.160          H  
ATOM   3055 1HB  ALA A 199      17.137  16.090  23.126  1.00  3.040          H  
ATOM   3056 2HB  ALA A 199      15.561  16.471  23.839  1.00  3.040          H  
ATOM   3057 3HB  ALA A 199      15.856  14.868  23.163  1.00  3.040          H  
ATOM   3058  N   LEU A 200      15.719  14.510  20.264  1.00  1.650          N  
ATOM   3059  CA  LEU A 200      16.302  13.677  19.241  1.00  1.610          C  
ATOM   3060  C   LEU A 200      15.692  13.917  17.854  1.00  1.730          C  
ATOM   3061  O   LEU A 200      15.971  13.164  16.929  1.00  1.740          O  
ATOM   3062  CB  LEU A 200      16.152  12.197  19.642  1.00  2.270          C  
ATOM   3063  CG  LEU A 200      17.259  11.532  20.575  1.00  2.270          C  
ATOM   3064  CD1 LEU A 200      18.565  11.422  19.829  1.00  2.270          C  
ATOM   3065  CD2 LEU A 200      17.436  12.322  21.877  1.00  2.270          C  
ATOM   3066  H   LEU A 200      14.905  14.164  20.784  1.00  1.980          H  
ATOM   3067  HA  LEU A 200      17.355  13.926  19.176  1.00  1.930          H  
ATOM   3068 1HB  LEU A 200      15.197  12.098  20.169  1.00  2.720          H  
ATOM   3069 2HB  LEU A 200      16.090  11.607  18.742  1.00  2.720          H  
ATOM   3070  HG  LEU A 200      16.948  10.539  20.813  1.00  2.720          H  
ATOM   3071 1HD1 LEU A 200      19.284  10.930  20.452  1.00  2.720          H  
ATOM   3072 2HD1 LEU A 200      18.415  10.844  18.935  1.00  2.720          H  
ATOM   3073 3HD1 LEU A 200      18.942  12.402  19.561  1.00  2.720          H  
ATOM   3074 1HD2 LEU A 200      18.178  11.828  22.504  1.00  2.720          H  
ATOM   3075 2HD2 LEU A 200      17.777  13.332  21.659  1.00  2.720          H  
ATOM   3076 3HD2 LEU A 200      16.487  12.368  22.404  1.00  2.720          H  
ATOM   3077  N   GLY A 201      14.883  14.976  17.694  1.00  1.850          N  
ATOM   3078  CA  GLY A 201      14.294  15.334  16.402  1.00  2.000          C  
ATOM   3079  C   GLY A 201      13.029  14.595  15.934  1.00  2.040          C  
ATOM   3080  O   GLY A 201      12.732  14.618  14.738  1.00  2.160          O  
ATOM   3081  H   GLY A 201      14.681  15.587  18.488  1.00  2.220          H  
ATOM   3082 1HA  GLY A 201      14.072  16.401  16.430  1.00  2.400          H  
ATOM   3083 2HA  GLY A 201      15.062  15.215  15.639  1.00  2.400          H  
ATOM   3084  N   TRP A 202      12.276  13.959  16.832  1.00  1.940          N  
ATOM   3085  CA  TRP A 202      11.069  13.223  16.441  1.00  1.960          C  
ATOM   3086  C   TRP A 202       9.777  14.042  16.556  1.00  2.010          C  
ATOM   3087  O   TRP A 202       9.627  14.841  17.481  1.00  2.030          O  
ATOM   3088  CB  TRP A 202      10.929  12.032  17.356  1.00  2.740          C  
ATOM   3089  CG  TRP A 202      11.908  11.032  17.173  1.00  2.740          C  
ATOM   3090  CD1 TRP A 202      13.141  11.024  17.705  1.00  2.740          C  
ATOM   3091  CD2 TRP A 202      11.774   9.826  16.453  1.00  2.740          C  
ATOM   3092  NE1 TRP A 202      13.792   9.908  17.341  1.00  2.740          N  
ATOM   3093  CE2 TRP A 202      12.978   9.153  16.582  1.00  2.740          C  
ATOM   3094  CE3 TRP A 202      10.744   9.261  15.724  1.00  2.740          C  
ATOM   3095  CZ2 TRP A 202      13.195   7.946  16.005  1.00  2.740          C  
ATOM   3096  CZ3 TRP A 202      10.959   8.052  15.155  1.00  2.740          C  
ATOM   3097  CH2 TRP A 202      12.165   7.410  15.296  1.00  2.740          C  
ATOM   3098  H   TRP A 202      12.511  13.981  17.829  1.00  2.330          H  
ATOM   3099  HA  TRP A 202      11.186  12.891  15.409  1.00  2.350          H  
ATOM   3100 1HB  TRP A 202      11.068  12.378  18.337  1.00  3.280          H  
ATOM   3101 2HB  TRP A 202       9.933  11.602  17.275  1.00  3.280          H  
ATOM   3102  HD1 TRP A 202      13.550  11.812  18.330  1.00  3.280          H  
ATOM   3103  HE1 TRP A 202      14.735   9.664  17.603  1.00  3.280          H  
ATOM   3104  HE3 TRP A 202       9.781   9.767  15.610  1.00  3.280          H  
ATOM   3105  HZ2 TRP A 202      14.138   7.410  16.101  1.00  3.280          H  
ATOM   3106  HZ3 TRP A 202      10.147   7.620  14.591  1.00  3.280          H  
ATOM   3107  HH2 TRP A 202      12.316   6.444  14.831  1.00  3.280          H  
ATOM   3108  N   THR A 203       8.823  13.792  15.641  1.00  2.020          N  
ATOM   3109  CA  THR A 203       7.481  14.395  15.685  1.00  2.060          C  
ATOM   3110  C   THR A 203       6.371  13.335  15.650  1.00  2.030          C  
ATOM   3111  O   THR A 203       5.323  13.481  16.296  1.00  2.110          O  
ATOM   3112  CB  THR A 203       7.281  15.371  14.497  1.00  2.870          C  
ATOM   3113  OG1 THR A 203       8.229  16.436  14.582  1.00  2.870          O  
ATOM   3114  CG2 THR A 203       5.858  15.933  14.433  1.00  2.870          C  
ATOM   3115  H   THR A 203       9.023  13.153  14.870  1.00  2.420          H  
ATOM   3116  HA  THR A 203       7.384  14.958  16.614  1.00  2.470          H  
ATOM   3117  HB  THR A 203       7.463  14.840  13.600  1.00  3.440          H  
ATOM   3118  HG1 THR A 203       9.116  16.077  14.510  1.00  3.440          H  
ATOM   3119 1HG2 THR A 203       5.763  16.600  13.576  1.00  3.440          H  
ATOM   3120 2HG2 THR A 203       5.138  15.126  14.329  1.00  3.440          H  
ATOM   3121 3HG2 THR A 203       5.647  16.484  15.333  1.00  3.440          H  
ATOM   3122  N   TYR A 204       6.587  12.284  14.851  1.00  1.980          N  
ATOM   3123  CA  TYR A 204       5.576  11.254  14.622  1.00  1.980          C  
ATOM   3124  C   TYR A 204       5.892   9.964  15.370  1.00  1.880          C  
ATOM   3125  O   TYR A 204       6.746   9.180  14.949  1.00  1.840          O  
ATOM   3126  CB  TYR A 204       5.516  10.955  13.128  1.00  2.770          C  
ATOM   3127  CG  TYR A 204       4.404  10.078  12.667  1.00  2.770          C  
ATOM   3128  CD1 TYR A 204       3.297  10.666  12.132  1.00  2.770          C  
ATOM   3129  CD2 TYR A 204       4.478   8.695  12.777  1.00  2.770          C  
ATOM   3130  CE1 TYR A 204       2.272   9.900  11.689  1.00  2.770          C  
ATOM   3131  CE2 TYR A 204       3.443   7.918  12.343  1.00  2.770          C  
ATOM   3132  CZ  TYR A 204       2.342   8.518  11.795  1.00  2.770          C  
ATOM   3133  OH  TYR A 204       1.287   7.772  11.340  1.00  2.770          O  
ATOM   3134  H   TYR A 204       7.468  12.205  14.349  1.00  2.380          H  
ATOM   3135  HA  TYR A 204       4.609  11.619  14.974  1.00  2.380          H  
ATOM   3136 1HB  TYR A 204       5.432  11.889  12.601  1.00  3.330          H  
ATOM   3137 2HB  TYR A 204       6.445  10.499  12.824  1.00  3.330          H  
ATOM   3138  HD1 TYR A 204       3.242  11.740  12.054  1.00  3.330          H  
ATOM   3139  HD2 TYR A 204       5.355   8.225  13.202  1.00  3.330          H  
ATOM   3140  HE1 TYR A 204       1.388  10.373  11.254  1.00  3.330          H  
ATOM   3141  HE2 TYR A 204       3.498   6.836  12.426  1.00  3.330          H  
ATOM   3142  HH  TYR A 204       0.513   8.355  11.200  1.00  3.330          H  
ATOM   3143  N   VAL A 205       5.182   9.703  16.462  1.00  1.860          N  
ATOM   3144  CA  VAL A 205       5.493   8.523  17.273  1.00  1.780          C  
ATOM   3145  C   VAL A 205       4.262   7.681  17.612  1.00  1.770          C  
ATOM   3146  O   VAL A 205       3.124   8.108  17.411  1.00  1.810          O  
ATOM   3147  CB  VAL A 205       6.218   8.934  18.595  1.00  2.520          C  
ATOM   3148  CG1 VAL A 205       7.553   9.670  18.269  1.00  2.520          C  
ATOM   3149  CG2 VAL A 205       5.294   9.834  19.476  1.00  2.520          C  
ATOM   3150  H   VAL A 205       4.436  10.348  16.753  1.00  2.230          H  
ATOM   3151  HA  VAL A 205       6.178   7.888  16.709  1.00  2.140          H  
ATOM   3152  HB  VAL A 205       6.470   8.025  19.151  1.00  3.030          H  
ATOM   3153 1HG1 VAL A 205       8.066   9.921  19.194  1.00  3.030          H  
ATOM   3154 2HG1 VAL A 205       8.187   9.012  17.668  1.00  3.030          H  
ATOM   3155 3HG1 VAL A 205       7.351  10.584  17.714  1.00  3.030          H  
ATOM   3156 1HG2 VAL A 205       5.810  10.096  20.400  1.00  3.030          H  
ATOM   3157 2HG2 VAL A 205       5.043  10.746  18.930  1.00  3.030          H  
ATOM   3158 3HG2 VAL A 205       4.375   9.296  19.719  1.00  3.030          H  
ATOM   3159  N   HIS A 206       4.515   6.467  18.105  1.00  1.730          N  
ATOM   3160  CA  HIS A 206       3.500   5.581  18.684  1.00  1.720          C  
ATOM   3161  C   HIS A 206       3.744   5.391  20.173  1.00  1.670          C  
ATOM   3162  O   HIS A 206       4.715   5.923  20.717  1.00  1.630          O  
ATOM   3163  CB  HIS A 206       3.373   4.243  17.947  1.00  2.410          C  
ATOM   3164  CG  HIS A 206       2.550   4.304  16.685  1.00  2.410          C  
ATOM   3165  ND1 HIS A 206       2.378   3.211  15.867  1.00  2.410          N  
ATOM   3166  CD2 HIS A 206       1.783   5.298  16.151  1.00  2.410          C  
ATOM   3167  CE1 HIS A 206       1.553   3.534  14.878  1.00  2.410          C  
ATOM   3168  NE2 HIS A 206       1.180   4.793  15.042  1.00  2.410          N  
ATOM   3169  H   HIS A 206       5.493   6.152  18.123  1.00  2.080          H  
ATOM   3170  HA  HIS A 206       2.530   6.055  18.603  1.00  2.060          H  
ATOM   3171 1HB  HIS A 206       4.362   3.904  17.662  1.00  2.890          H  
ATOM   3172 2HB  HIS A 206       2.949   3.485  18.605  1.00  2.890          H  
ATOM   3173  HD2 HIS A 206       1.635   6.304  16.527  1.00  2.890          H  
ATOM   3174  HE1 HIS A 206       1.225   2.867  14.079  1.00  2.890          H  
ATOM   3175  HE2 HIS A 206       0.523   5.339  14.461  1.00  2.890          H  
ATOM   3176  N   ALA A 207       2.842   4.683  20.856  1.00  1.670          N  
ATOM   3177  CA  ALA A 207       3.015   4.472  22.292  1.00  1.600          C  
ATOM   3178  C   ALA A 207       2.425   3.147  22.754  1.00  1.570          C  
ATOM   3179  O   ALA A 207       1.478   2.629  22.141  1.00  1.610          O  
ATOM   3180  CB  ALA A 207       2.356   5.600  23.051  1.00  2.270          C  
ATOM   3181  H   ALA A 207       2.043   4.279  20.380  1.00  2.000          H  
ATOM   3182  HA  ALA A 207       4.079   4.467  22.518  1.00  1.920          H  
ATOM   3183 1HB  ALA A 207       2.508   5.455  24.118  1.00  2.720          H  
ATOM   3184 2HB  ALA A 207       2.782   6.549  22.744  1.00  2.720          H  
ATOM   3185 3HB  ALA A 207       1.318   5.594  22.828  1.00  2.720          H  
ATOM   3186  N   ILE A 208       3.007   2.612  23.837  1.00  1.500          N  
ATOM   3187  CA  ILE A 208       2.533   1.388  24.494  1.00  1.470          C  
ATOM   3188  C   ILE A 208       2.470   1.611  26.017  1.00  1.410          C  
ATOM   3189  O   ILE A 208       3.395   2.195  26.596  1.00  1.370          O  
ATOM   3190  CB  ILE A 208       3.451   0.159  24.221  1.00  2.070          C  
ATOM   3191  CG1 ILE A 208       3.644  -0.095  22.719  1.00  2.070          C  
ATOM   3192  CG2 ILE A 208       2.762  -1.084  24.803  1.00  2.070          C  
ATOM   3193  CD1 ILE A 208       4.713  -1.110  22.394  1.00  2.070          C  
ATOM   3194  H   ILE A 208       3.811   3.119  24.231  1.00  1.800          H  
ATOM   3195  HA  ILE A 208       1.529   1.166  24.144  1.00  1.760          H  
ATOM   3196  HB  ILE A 208       4.421   0.304  24.689  1.00  2.480          H  
ATOM   3197 1HG1 ILE A 208       2.735  -0.453  22.296  1.00  2.480          H  
ATOM   3198 2HG1 ILE A 208       3.901   0.831  22.241  1.00  2.480          H  
ATOM   3199 1HG2 ILE A 208       3.361  -1.961  24.651  1.00  2.480          H  
ATOM   3200 2HG2 ILE A 208       2.608  -0.972  25.841  1.00  2.480          H  
ATOM   3201 3HG2 ILE A 208       1.796  -1.223  24.321  1.00  2.480          H  
ATOM   3202 1HD1 ILE A 208       4.771  -1.209  21.348  1.00  2.480          H  
ATOM   3203 2HD1 ILE A 208       5.669  -0.779  22.773  1.00  2.480          H  
ATOM   3204 3HD1 ILE A 208       4.479  -2.071  22.811  1.00  2.480          H  
ATOM   3205  N   ALA A 209       1.413   1.120  26.674  1.00  1.430          N  
ATOM   3206  CA  ALA A 209       1.303   1.247  28.129  1.00  1.380          C  
ATOM   3207  C   ALA A 209       0.703  -0.006  28.791  1.00  1.370          C  
ATOM   3208  O   ALA A 209       0.012  -0.802  28.149  1.00  1.440          O  
ATOM   3209  CB  ALA A 209       0.469   2.465  28.471  1.00  1.950          C  
ATOM   3210  H   ALA A 209       0.670   0.670  26.132  1.00  1.720          H  
ATOM   3211  HA  ALA A 209       2.299   1.382  28.528  1.00  1.660          H  
ATOM   3212 1HB  ALA A 209       0.426   2.579  29.540  1.00  2.340          H  
ATOM   3213 2HB  ALA A 209       0.926   3.343  28.031  1.00  2.340          H  
ATOM   3214 3HB  ALA A 209      -0.534   2.347  28.080  1.00  2.340          H  
ATOM   3215  N   ILE A 210       0.978  -0.163  30.083  1.00  1.300          N  
ATOM   3216  CA  ILE A 210       0.449  -1.285  30.875  1.00  1.290          C  
ATOM   3217  C   ILE A 210      -0.861  -0.952  31.588  1.00  1.320          C  
ATOM   3218  O   ILE A 210      -0.971   0.108  32.199  1.00  1.330          O  
ATOM   3219  CB  ILE A 210       1.481  -1.748  31.924  1.00  1.810          C  
ATOM   3220  CG1 ILE A 210       0.976  -3.021  32.623  1.00  1.810          C  
ATOM   3221  CG2 ILE A 210       1.816  -0.602  32.931  1.00  1.810          C  
ATOM   3222  CD1 ILE A 210       2.012  -3.712  33.438  1.00  1.810          C  
ATOM   3223  H   ILE A 210       1.598   0.527  30.519  1.00  1.560          H  
ATOM   3224  HA  ILE A 210       0.253  -2.112  30.200  1.00  1.550          H  
ATOM   3225  HB  ILE A 210       2.369  -2.037  31.400  1.00  2.170          H  
ATOM   3226 1HG1 ILE A 210       0.133  -2.781  33.282  1.00  2.170          H  
ATOM   3227 2HG1 ILE A 210       0.634  -3.721  31.856  1.00  2.170          H  
ATOM   3228 1HG2 ILE A 210       2.564  -0.916  33.629  1.00  2.170          H  
ATOM   3229 2HG2 ILE A 210       2.189   0.252  32.394  1.00  2.170          H  
ATOM   3230 3HG2 ILE A 210       0.939  -0.310  33.494  1.00  2.170          H  
ATOM   3231 1HD1 ILE A 210       1.579  -4.609  33.876  1.00  2.170          H  
ATOM   3232 2HD1 ILE A 210       2.850  -3.977  32.808  1.00  2.170          H  
ATOM   3233 3HD1 ILE A 210       2.344  -3.071  34.232  1.00  2.170          H  
ATOM   3234  N   THR A 211      -1.855  -1.846  31.512  1.00  1.360          N  
ATOM   3235  CA  THR A 211      -3.125  -1.591  32.183  1.00  1.430          C  
ATOM   3236  C   THR A 211      -2.956  -1.361  33.684  1.00  1.370          C  
ATOM   3237  O   THR A 211      -2.479  -2.224  34.438  1.00  1.580          O  
ATOM   3238  CB  THR A 211      -4.108  -2.768  31.963  1.00  1.970          C  
ATOM   3239  OG1 THR A 211      -4.352  -2.932  30.562  1.00  1.970          O  
ATOM   3240  CG2 THR A 211      -5.433  -2.527  32.686  1.00  1.970          C  
ATOM   3241  H   THR A 211      -1.750  -2.709  30.977  1.00  1.630          H  
ATOM   3242  HA  THR A 211      -3.564  -0.692  31.749  1.00  1.720          H  
ATOM   3243  HB  THR A 211      -3.657  -3.685  32.343  1.00  2.370          H  
ATOM   3244  HG1 THR A 211      -3.552  -3.300  30.143  1.00  2.370          H  
ATOM   3245 1HG2 THR A 211      -6.094  -3.373  32.505  1.00  2.370          H  
ATOM   3246 2HG2 THR A 211      -5.270  -2.427  33.758  1.00  2.370          H  
ATOM   3247 3HG2 THR A 211      -5.894  -1.619  32.302  1.00  2.370          H  
ATOM   3248  N   GLY A 212      -3.466  -0.220  34.130  1.00  1.290          N  
ATOM   3249  CA  GLY A 212      -3.374   0.211  35.513  1.00  1.190          C  
ATOM   3250  C   GLY A 212      -3.018   1.688  35.559  1.00  1.150          C  
ATOM   3251  O   GLY A 212      -2.738   2.311  34.527  1.00  1.190          O  
ATOM   3252  H   GLY A 212      -3.873   0.410  33.451  1.00  1.550          H  
ATOM   3253 1HA  GLY A 212      -4.322   0.041  36.023  1.00  1.430          H  
ATOM   3254 2HA  GLY A 212      -2.608  -0.360  36.034  1.00  1.430          H  
ATOM   3255  N   ALA A 213      -3.002   2.251  36.763  1.00  1.100          N  
ATOM   3256  CA  ALA A 213      -2.718   3.670  36.929  1.00  1.100          C  
ATOM   3257  C   ALA A 213      -1.348   4.071  36.379  1.00  1.070          C  
ATOM   3258  O   ALA A 213      -1.212   5.127  35.771  1.00  1.120          O  
ATOM   3259  CB  ALA A 213      -2.796   4.035  38.399  1.00  1.540          C  
ATOM   3260  H   ALA A 213      -3.224   1.670  37.577  1.00  1.320          H  
ATOM   3261  HA  ALA A 213      -3.477   4.230  36.383  1.00  1.320          H  
ATOM   3262 1HB  ALA A 213      -2.620   5.100  38.509  1.00  1.850          H  
ATOM   3263 2HB  ALA A 213      -3.780   3.788  38.789  1.00  1.850          H  
ATOM   3264 3HB  ALA A 213      -2.040   3.485  38.962  1.00  1.850          H  
ATOM   3265  N   TYR A 214      -0.324   3.224  36.526  1.00  0.990          N  
ATOM   3266  CA  TYR A 214       1.019   3.605  36.063  1.00  0.970          C  
ATOM   3267  C   TYR A 214       1.002   3.963  34.584  1.00  1.050          C  
ATOM   3268  O   TYR A 214       1.422   5.054  34.172  1.00  1.100          O  
ATOM   3269  CB  TYR A 214       2.006   2.444  36.292  1.00  1.370          C  
ATOM   3270  CG  TYR A 214       3.458   2.700  35.829  1.00  1.370          C  
ATOM   3271  CD1 TYR A 214       4.326   3.396  36.666  1.00  1.370          C  
ATOM   3272  CD2 TYR A 214       3.919   2.238  34.584  1.00  1.370          C  
ATOM   3273  CE1 TYR A 214       5.639   3.625  36.284  1.00  1.370          C  
ATOM   3274  CE2 TYR A 214       5.232   2.471  34.201  1.00  1.370          C  
ATOM   3275  CZ  TYR A 214       6.096   3.162  35.058  1.00  1.370          C  
ATOM   3276  OH  TYR A 214       7.405   3.395  34.672  1.00  1.370          O  
ATOM   3277  H   TYR A 214      -0.473   2.343  36.995  1.00  1.190          H  
ATOM   3278  HA  TYR A 214       1.349   4.485  36.621  1.00  1.160          H  
ATOM   3279 1HB  TYR A 214       2.031   2.209  37.359  1.00  1.640          H  
ATOM   3280 2HB  TYR A 214       1.643   1.555  35.777  1.00  1.640          H  
ATOM   3281  HD1 TYR A 214       3.974   3.764  37.631  1.00  1.640          H  
ATOM   3282  HD2 TYR A 214       3.252   1.698  33.919  1.00  1.640          H  
ATOM   3283  HE1 TYR A 214       6.314   4.174  36.950  1.00  1.640          H  
ATOM   3284  HE2 TYR A 214       5.591   2.110  33.232  1.00  1.640          H  
ATOM   3285  HH  TYR A 214       7.979   3.694  35.445  1.00  1.640          H  
ATOM   3286  N   GLY A 215       0.481   3.037  33.791  1.00  1.080          N  
ATOM   3287  CA  GLY A 215       0.406   3.178  32.354  1.00  1.180          C  
ATOM   3288  C   GLY A 215      -0.459   4.350  31.920  1.00  1.240          C  
ATOM   3289  O   GLY A 215      -0.014   5.202  31.138  1.00  1.300          O  
ATOM   3290  H   GLY A 215       0.133   2.190  34.219  1.00  1.300          H  
ATOM   3291 1HA  GLY A 215       1.413   3.294  31.955  1.00  1.420          H  
ATOM   3292 2HA  GLY A 215       0.006   2.262  31.930  1.00  1.420          H  
ATOM   3293  N   GLU A 216      -1.696   4.418  32.432  1.00  1.240          N  
ATOM   3294  CA  GLU A 216      -2.600   5.473  31.992  1.00  1.300          C  
ATOM   3295  C   GLU A 216      -2.136   6.867  32.384  1.00  1.310          C  
ATOM   3296  O   GLU A 216      -2.229   7.797  31.579  1.00  1.370          O  
ATOM   3297  CB  GLU A 216      -3.996   5.265  32.590  1.00  1.800          C  
ATOM   3298  CG  GLU A 216      -4.757   4.037  32.100  1.00  1.800          C  
ATOM   3299  CD  GLU A 216      -5.021   4.017  30.628  1.00  1.800          C  
ATOM   3300  OE1 GLU A 216      -5.362   5.033  30.069  1.00  1.800          O  
ATOM   3301  OE2 GLU A 216      -4.884   2.957  30.050  1.00  1.800          O  
ATOM   3302  H   GLU A 216      -2.019   3.696  33.086  1.00  1.490          H  
ATOM   3303  HA  GLU A 216      -2.671   5.432  30.905  1.00  1.560          H  
ATOM   3304 1HB  GLU A 216      -3.906   5.183  33.677  1.00  2.160          H  
ATOM   3305 2HB  GLU A 216      -4.606   6.139  32.381  1.00  2.160          H  
ATOM   3306 1HG  GLU A 216      -4.177   3.151  32.360  1.00  2.160          H  
ATOM   3307 2HG  GLU A 216      -5.703   3.981  32.634  1.00  2.160          H  
ATOM   3308  N   ARG A 217      -1.588   7.019  33.590  1.00  1.250          N  
ATOM   3309  CA  ARG A 217      -1.147   8.330  34.027  1.00  1.270          C  
ATOM   3310  C   ARG A 217       0.102   8.758  33.274  1.00  1.300          C  
ATOM   3311  O   ARG A 217       0.236   9.941  32.934  1.00  1.370          O  
ATOM   3312  CB  ARG A 217      -0.961   8.358  35.522  1.00  1.770          C  
ATOM   3313  CG  ARG A 217      -2.269   8.074  36.334  1.00  1.770          C  
ATOM   3314  CD  ARG A 217      -3.314   9.191  36.275  1.00  1.770          C  
ATOM   3315  NE  ARG A 217      -4.206   9.123  35.083  1.00  1.770          N  
ATOM   3316  CZ  ARG A 217      -5.238   8.266  34.905  1.00  1.770          C  
ATOM   3317  NH1 ARG A 217      -5.566   7.370  35.820  1.00  1.770          N  
ATOM   3318  NH2 ARG A 217      -5.921   8.354  33.783  1.00  1.770          N  
ATOM   3319  H   ARG A 217      -1.508   6.224  34.229  1.00  1.500          H  
ATOM   3320  HA  ARG A 217      -1.924   9.046  33.782  1.00  1.520          H  
ATOM   3321 1HB  ARG A 217      -0.224   7.602  35.808  1.00  2.120          H  
ATOM   3322 2HB  ARG A 217      -0.573   9.327  35.831  1.00  2.120          H  
ATOM   3323 1HG  ARG A 217      -2.728   7.168  35.948  1.00  2.120          H  
ATOM   3324 2HG  ARG A 217      -2.003   7.918  37.367  1.00  2.120          H  
ATOM   3325 1HD  ARG A 217      -3.929   9.153  37.173  1.00  2.120          H  
ATOM   3326 2HD  ARG A 217      -2.798  10.145  36.245  1.00  2.120          H  
ATOM   3327  HE  ARG A 217      -4.047   9.788  34.300  1.00  2.120          H  
ATOM   3328 1HH1 ARG A 217      -5.045   7.310  36.680  1.00  2.120          H  
ATOM   3329 2HH1 ARG A 217      -6.344   6.747  35.658  1.00  2.120          H  
ATOM   3330 1HH2 ARG A 217      -5.629   9.070  33.087  1.00  2.120          H  
ATOM   3331 2HH2 ARG A 217      -6.695   7.745  33.594  1.00  2.120          H  
ATOM   3332  N   GLY A 218       1.000   7.805  32.988  1.00  1.260          N  
ATOM   3333  CA  GLY A 218       2.202   8.066  32.224  1.00  1.300          C  
ATOM   3334  C   GLY A 218       1.808   8.682  30.889  1.00  1.390          C  
ATOM   3335  O   GLY A 218       2.341   9.730  30.503  1.00  1.450          O  
ATOM   3336  H   GLY A 218       0.881   6.854  33.348  1.00  1.510          H  
ATOM   3337 1HA  GLY A 218       2.862   8.733  32.777  1.00  1.560          H  
ATOM   3338 2HA  GLY A 218       2.723   7.125  32.067  1.00  1.560          H  
ATOM   3339  N   ILE A 219       0.863   8.037  30.189  1.00  1.410          N  
ATOM   3340  CA  ILE A 219       0.390   8.550  28.910  1.00  1.510          C  
ATOM   3341  C   ILE A 219      -0.288   9.906  29.060  1.00  1.590          C  
ATOM   3342  O   ILE A 219      -0.006  10.813  28.282  1.00  1.670          O  
ATOM   3343  CB  ILE A 219      -0.599   7.579  28.228  1.00  2.070          C  
ATOM   3344  CG1 ILE A 219       0.105   6.233  27.841  1.00  2.070          C  
ATOM   3345  CG2 ILE A 219      -1.243   8.266  26.969  1.00  2.070          C  
ATOM   3346  CD1 ILE A 219       1.181   6.307  26.741  1.00  2.070          C  
ATOM   3347  H   ILE A 219       0.483   7.159  30.562  1.00  1.690          H  
ATOM   3348  HA  ILE A 219       1.250   8.683  28.265  1.00  1.810          H  
ATOM   3349  HB  ILE A 219      -1.392   7.325  28.940  1.00  2.490          H  
ATOM   3350 1HG1 ILE A 219       0.593   5.848  28.735  1.00  2.490          H  
ATOM   3351 2HG1 ILE A 219      -0.662   5.528  27.549  1.00  2.490          H  
ATOM   3352 1HG2 ILE A 219      -1.951   7.582  26.521  1.00  2.490          H  
ATOM   3353 2HG2 ILE A 219      -1.771   9.170  27.258  1.00  2.490          H  
ATOM   3354 3HG2 ILE A 219      -0.476   8.530  26.243  1.00  2.490          H  
ATOM   3355 1HD1 ILE A 219       1.601   5.311  26.588  1.00  2.490          H  
ATOM   3356 2HD1 ILE A 219       0.747   6.652  25.809  1.00  2.490          H  
ATOM   3357 3HD1 ILE A 219       1.964   6.978  27.032  1.00  2.490          H  
ATOM   3358  N   ASP A 220      -1.180  10.090  30.043  1.00  1.590          N  
ATOM   3359  CA  ASP A 220      -1.851  11.386  30.158  1.00  1.680          C  
ATOM   3360  C   ASP A 220      -0.874  12.551  30.257  1.00  1.690          C  
ATOM   3361  O   ASP A 220      -1.030  13.564  29.553  1.00  1.770          O  
ATOM   3362  CB  ASP A 220      -2.726  11.447  31.420  1.00  2.320          C  
ATOM   3363  CG  ASP A 220      -4.032  10.649  31.397  1.00  2.320          C  
ATOM   3364  OD1 ASP A 220      -4.510  10.289  30.345  1.00  2.320          O  
ATOM   3365  OD2 ASP A 220      -4.541  10.395  32.477  1.00  2.320          O  
ATOM   3366  H   ASP A 220      -1.427   9.323  30.678  1.00  1.910          H  
ATOM   3367  HA  ASP A 220      -2.471  11.527  29.277  1.00  2.020          H  
ATOM   3368 1HB  ASP A 220      -2.134  11.083  32.260  1.00  2.780          H  
ATOM   3369 2HB  ASP A 220      -2.963  12.487  31.634  1.00  2.780          H  
ATOM   3370  N   SER A 221       0.140  12.417  31.123  1.00  1.610          N  
ATOM   3371  CA  SER A 221       1.103  13.491  31.300  1.00  1.630          C  
ATOM   3372  C   SER A 221       2.018  13.623  30.093  1.00  1.660          C  
ATOM   3373  O   SER A 221       2.328  14.744  29.667  1.00  1.740          O  
ATOM   3374  CB  SER A 221       1.888  13.312  32.584  1.00  2.270          C  
ATOM   3375  OG  SER A 221       1.051  13.482  33.698  1.00  2.270          O  
ATOM   3376  H   SER A 221       0.220  11.559  31.684  1.00  1.930          H  
ATOM   3377  HA  SER A 221       0.548  14.424  31.396  1.00  1.960          H  
ATOM   3378 1HB  SER A 221       2.318  12.311  32.608  1.00  2.730          H  
ATOM   3379 2HB  SER A 221       2.706  14.029  32.623  1.00  2.730          H  
ATOM   3380  HG  SER A 221       1.629  13.585  34.472  1.00  2.730          H  
ATOM   3381  N   PHE A 222       2.430  12.487  29.518  1.00  1.620          N  
ATOM   3382  CA  PHE A 222       3.283  12.497  28.350  1.00  1.640          C  
ATOM   3383  C   PHE A 222       2.628  13.229  27.239  1.00  1.740          C  
ATOM   3384  O   PHE A 222       3.233  14.102  26.642  1.00  1.800          O  
ATOM   3385  CB  PHE A 222       3.551  11.096  27.841  1.00  2.290          C  
ATOM   3386  CG  PHE A 222       4.287  11.084  26.518  1.00  2.290          C  
ATOM   3387  CD1 PHE A 222       5.652  11.197  26.448  1.00  2.290          C  
ATOM   3388  CD2 PHE A 222       3.572  11.004  25.319  1.00  2.290          C  
ATOM   3389  CE1 PHE A 222       6.279  11.229  25.223  1.00  2.290          C  
ATOM   3390  CE2 PHE A 222       4.202  11.055  24.108  1.00  2.290          C  
ATOM   3391  CZ  PHE A 222       5.552  11.173  24.061  1.00  2.290          C  
ATOM   3392  H   PHE A 222       2.170  11.577  29.906  1.00  1.940          H  
ATOM   3393  HA  PHE A 222       4.225  12.990  28.597  1.00  1.970          H  
ATOM   3394 1HB  PHE A 222       4.124  10.590  28.574  1.00  2.750          H  
ATOM   3395 2HB  PHE A 222       2.620  10.556  27.728  1.00  2.750          H  
ATOM   3396  HD1 PHE A 222       6.233  11.267  27.369  1.00  2.750          H  
ATOM   3397  HD2 PHE A 222       2.488  10.917  25.355  1.00  2.750          H  
ATOM   3398  HE1 PHE A 222       7.356  11.309  25.172  1.00  2.750          H  
ATOM   3399  HE2 PHE A 222       3.627  11.006  23.184  1.00  2.750          H  
ATOM   3400  HZ  PHE A 222       6.053  11.212  23.100  1.00  2.750          H  
ATOM   3401  N   ARG A 223       1.391  12.834  26.945  1.00  1.770          N  
ATOM   3402  CA  ARG A 223       0.595  13.357  25.866  1.00  1.900          C  
ATOM   3403  C   ARG A 223       0.394  14.850  26.010  1.00  1.960          C  
ATOM   3404  O   ARG A 223       0.431  15.578  25.018  1.00  2.030          O  
ATOM   3405  CB  ARG A 223      -0.710  12.597  25.818  1.00  2.610          C  
ATOM   3406  CG  ARG A 223      -1.684  12.968  24.737  1.00  2.610          C  
ATOM   3407  CD  ARG A 223      -2.740  11.931  24.648  1.00  2.610          C  
ATOM   3408  NE  ARG A 223      -3.478  11.814  25.904  1.00  2.610          N  
ATOM   3409  CZ  ARG A 223      -4.176  10.724  26.308  1.00  2.610          C  
ATOM   3410  NH1 ARG A 223      -4.251   9.648  25.542  1.00  2.610          N  
ATOM   3411  NH2 ARG A 223      -4.784  10.737  27.485  1.00  2.610          N  
ATOM   3412  H   ARG A 223       0.971  12.102  27.515  1.00  2.120          H  
ATOM   3413  HA  ARG A 223       1.119  13.161  24.934  1.00  2.280          H  
ATOM   3414 1HB  ARG A 223      -0.494  11.535  25.716  1.00  3.130          H  
ATOM   3415 2HB  ARG A 223      -1.217  12.725  26.778  1.00  3.130          H  
ATOM   3416 1HG  ARG A 223      -2.150  13.925  24.970  1.00  3.130          H  
ATOM   3417 2HG  ARG A 223      -1.167  13.032  23.778  1.00  3.130          H  
ATOM   3418 1HD  ARG A 223      -3.444  12.195  23.858  1.00  3.130          H  
ATOM   3419 2HD  ARG A 223      -2.275  10.972  24.423  1.00  3.130          H  
ATOM   3420  HE  ARG A 223      -3.455  12.609  26.532  1.00  3.130          H  
ATOM   3421 1HH1 ARG A 223      -3.790   9.627  24.646  1.00  3.130          H  
ATOM   3422 2HH1 ARG A 223      -4.771   8.842  25.858  1.00  3.130          H  
ATOM   3423 1HH2 ARG A 223      -4.733  11.552  28.084  1.00  3.130          H  
ATOM   3424 2HH2 ARG A 223      -5.293   9.928  27.821  1.00  3.130          H  
ATOM   3425  N   ALA A 224       0.147  15.332  27.230  1.00  1.940          N  
ATOM   3426  CA  ALA A 224       0.013  16.766  27.402  1.00  2.020          C  
ATOM   3427  C   ALA A 224       1.327  17.483  27.068  1.00  2.030          C  
ATOM   3428  O   ALA A 224       1.334  18.455  26.305  1.00  2.110          O  
ATOM   3429  CB  ALA A 224      -0.391  17.075  28.829  1.00  2.800          C  
ATOM   3430  H   ALA A 224       0.004  14.693  28.019  1.00  2.330          H  
ATOM   3431  HA  ALA A 224      -0.755  17.123  26.718  1.00  2.420          H  
ATOM   3432 1HB  ALA A 224      -0.508  18.150  28.950  1.00  3.360          H  
ATOM   3433 2HB  ALA A 224      -1.333  16.574  29.053  1.00  3.360          H  
ATOM   3434 3HB  ALA A 224       0.382  16.711  29.507  1.00  3.360          H  
ATOM   3435  N   ALA A 225       2.447  16.979  27.617  1.00  1.940          N  
ATOM   3436  CA  ALA A 225       3.756  17.583  27.366  1.00  1.950          C  
ATOM   3437  C   ALA A 225       4.121  17.472  25.897  1.00  2.000          C  
ATOM   3438  O   ALA A 225       4.725  18.370  25.301  1.00  2.060          O  
ATOM   3439  CB  ALA A 225       4.818  16.896  28.212  1.00  2.730          C  
ATOM   3440  H   ALA A 225       2.385  16.163  28.239  1.00  2.330          H  
ATOM   3441  HA  ALA A 225       3.704  18.640  27.629  1.00  2.340          H  
ATOM   3442 1HB  ALA A 225       5.787  17.359  28.034  1.00  3.270          H  
ATOM   3443 2HB  ALA A 225       4.557  16.992  29.267  1.00  3.270          H  
ATOM   3444 3HB  ALA A 225       4.859  15.839  27.947  1.00  3.270          H  
ATOM   3445  N   ALA A 226       3.771  16.342  25.319  1.00  1.980          N  
ATOM   3446  CA  ALA A 226       4.055  16.055  23.950  1.00  2.030          C  
ATOM   3447  C   ALA A 226       3.332  17.051  23.072  1.00  2.130          C  
ATOM   3448  O   ALA A 226       3.948  17.687  22.214  1.00  2.190          O  
ATOM   3449  CB  ALA A 226       3.641  14.624  23.669  1.00  2.820          C  
ATOM   3450  H   ALA A 226       3.293  15.637  25.865  1.00  2.380          H  
ATOM   3451  HA  ALA A 226       5.118  16.168  23.781  1.00  2.440          H  
ATOM   3452 1HB  ALA A 226       3.821  14.335  22.667  1.00  3.390          H  
ATOM   3453 2HB  ALA A 226       4.192  13.966  24.331  1.00  3.390          H  
ATOM   3454 3HB  ALA A 226       2.590  14.533  23.860  1.00  3.390          H  
ATOM   3455  N   ALA A 227       2.061  17.328  23.373  1.00  2.160          N  
ATOM   3456  CA  ALA A 227       1.325  18.294  22.581  1.00  2.270          C  
ATOM   3457  C   ALA A 227       1.992  19.665  22.622  1.00  2.310          C  
ATOM   3458  O   ALA A 227       2.161  20.306  21.580  1.00  2.390          O  
ATOM   3459  CB  ALA A 227      -0.096  18.397  23.094  1.00  3.130          C  
ATOM   3460  H   ALA A 227       1.568  16.788  24.092  1.00  2.590          H  
ATOM   3461  HA  ALA A 227       1.312  17.944  21.548  1.00  2.720          H  
ATOM   3462 1HB  ALA A 227      -0.657  19.103  22.485  1.00  3.760          H  
ATOM   3463 2HB  ALA A 227      -0.565  17.414  23.045  1.00  3.760          H  
ATOM   3464 3HB  ALA A 227      -0.081  18.739  24.130  1.00  3.760          H  
ATOM   3465  N   GLU A 228       2.482  20.074  23.802  1.00  2.260          N  
ATOM   3466  CA  GLU A 228       3.141  21.376  23.950  1.00  2.310          C  
ATOM   3467  C   GLU A 228       4.375  21.480  23.058  1.00  2.310          C  
ATOM   3468  O   GLU A 228       4.677  22.542  22.506  1.00  2.370          O  
ATOM   3469  CB  GLU A 228       3.564  21.624  25.407  1.00  3.210          C  
ATOM   3470  CG  GLU A 228       2.423  21.854  26.393  1.00  3.210          C  
ATOM   3471  CD  GLU A 228       2.911  22.016  27.826  1.00  3.210          C  
ATOM   3472  OE1 GLU A 228       4.085  21.833  28.059  1.00  3.210          O  
ATOM   3473  OE2 GLU A 228       2.109  22.318  28.677  1.00  3.210          O  
ATOM   3474  H   GLU A 228       2.303  19.496  24.634  1.00  2.710          H  
ATOM   3475  HA  GLU A 228       2.437  22.152  23.653  1.00  2.770          H  
ATOM   3476 1HB  GLU A 228       4.140  20.776  25.763  1.00  3.860          H  
ATOM   3477 2HB  GLU A 228       4.216  22.495  25.446  1.00  3.860          H  
ATOM   3478 1HG  GLU A 228       1.878  22.749  26.101  1.00  3.860          H  
ATOM   3479 2HG  GLU A 228       1.739  21.011  26.340  1.00  3.860          H  
ATOM   3480  N   LEU A 229       5.073  20.360  22.905  1.00  2.250          N  
ATOM   3481  CA  LEU A 229       6.285  20.260  22.110  1.00  2.250          C  
ATOM   3482  C   LEU A 229       6.056  19.924  20.633  1.00  2.300          C  
ATOM   3483  O   LEU A 229       7.030  19.768  19.889  1.00  2.270          O  
ATOM   3484  CB  LEU A 229       7.177  19.177  22.708  1.00  3.150          C  
ATOM   3485  CG  LEU A 229       7.710  19.404  24.138  1.00  3.150          C  
ATOM   3486  CD1 LEU A 229       8.403  18.161  24.565  1.00  3.150          C  
ATOM   3487  CD2 LEU A 229       8.681  20.577  24.188  1.00  3.150          C  
ATOM   3488  H   LEU A 229       4.767  19.529  23.429  1.00  2.700          H  
ATOM   3489  HA  LEU A 229       6.789  21.221  22.149  1.00  2.700          H  
ATOM   3490 1HB  LEU A 229       6.582  18.270  22.737  1.00  3.780          H  
ATOM   3491 2HB  LEU A 229       8.024  19.010  22.047  1.00  3.780          H  
ATOM   3492  HG  LEU A 229       6.878  19.592  24.818  1.00  3.780          H  
ATOM   3493 1HD1 LEU A 229       8.766  18.284  25.562  1.00  3.780          H  
ATOM   3494 2HD1 LEU A 229       7.703  17.351  24.537  1.00  3.780          H  
ATOM   3495 3HD1 LEU A 229       9.233  17.946  23.898  1.00  3.780          H  
ATOM   3496 1HD2 LEU A 229       9.047  20.691  25.210  1.00  3.780          H  
ATOM   3497 2HD2 LEU A 229       9.521  20.388  23.522  1.00  3.780          H  
ATOM   3498 3HD2 LEU A 229       8.181  21.492  23.889  1.00  3.780          H  
ATOM   3499  N   GLY A 230       4.797  19.783  20.197  1.00  2.440          N  
ATOM   3500  CA  GLY A 230       4.523  19.424  18.805  1.00  2.530          C  
ATOM   3501  C   GLY A 230       4.712  17.936  18.492  1.00  2.490          C  
ATOM   3502  O   GLY A 230       5.041  17.583  17.365  1.00  2.690          O  
ATOM   3503  H   GLY A 230       4.005  19.951  20.827  1.00  2.930          H  
ATOM   3504 1HA  GLY A 230       3.497  19.710  18.563  1.00  3.040          H  
ATOM   3505 2HA  GLY A 230       5.167  20.012  18.155  1.00  3.040          H  
ATOM   3506  N   ILE A 231       4.546  17.074  19.488  1.00  2.320          N  
ATOM   3507  CA  ILE A 231       4.702  15.632  19.333  1.00  2.310          C  
ATOM   3508  C   ILE A 231       3.352  14.931  19.350  1.00  2.290          C  
ATOM   3509  O   ILE A 231       2.581  15.062  20.300  1.00  2.280          O  
ATOM   3510  CB  ILE A 231       5.525  15.091  20.495  1.00  3.240          C  
ATOM   3511  CG1 ILE A 231       6.907  15.709  20.504  1.00  3.240          C  
ATOM   3512  CG2 ILE A 231       5.552  13.517  20.457  1.00  3.240          C  
ATOM   3513  CD1 ILE A 231       7.584  15.525  21.823  1.00  3.240          C  
ATOM   3514  H   ILE A 231       4.276  17.418  20.413  1.00  2.780          H  
ATOM   3515  HA  ILE A 231       5.196  15.423  18.382  1.00  2.770          H  
ATOM   3516  HB  ILE A 231       5.086  15.430  21.376  1.00  3.890          H  
ATOM   3517 1HG1 ILE A 231       7.510  15.233  19.730  1.00  3.890          H  
ATOM   3518 2HG1 ILE A 231       6.853  16.775  20.290  1.00  3.890          H  
ATOM   3519 1HG2 ILE A 231       6.100  13.127  21.299  1.00  3.890          H  
ATOM   3520 2HG2 ILE A 231       4.543  13.111  20.503  1.00  3.890          H  
ATOM   3521 3HG2 ILE A 231       6.024  13.188  19.526  1.00  3.890          H  
ATOM   3522 1HD1 ILE A 231       8.569  15.956  21.790  1.00  3.890          H  
ATOM   3523 2HD1 ILE A 231       7.018  16.007  22.591  1.00  3.890          H  
ATOM   3524 3HD1 ILE A 231       7.656  14.505  22.061  1.00  3.890          H  
ATOM   3525  N   CYS A 232       3.066  14.151  18.321  1.00  2.440          N  
ATOM   3526  CA  CYS A 232       1.772  13.478  18.272  1.00  2.490          C  
ATOM   3527  C   CYS A 232       1.881  11.962  18.242  1.00  2.340          C  
ATOM   3528  O   CYS A 232       2.713  11.396  17.529  1.00  2.360          O  
ATOM   3529  CB  CYS A 232       0.972  13.930  17.048  1.00  3.470          C  
ATOM   3530  SG  CYS A 232       0.443  15.662  17.089  1.00  3.470          S  
ATOM   3531  H   CYS A 232       3.741  14.038  17.569  1.00  2.930          H  
ATOM   3532  HA  CYS A 232       1.210  13.759  19.160  1.00  2.990          H  
ATOM   3533 1HB  CYS A 232       1.571  13.783  16.148  1.00  4.160          H  
ATOM   3534 2HB  CYS A 232       0.079  13.309  16.949  1.00  4.160          H  
ATOM   3535  N   ILE A 233       0.959  11.318  18.975  1.00  2.320          N  
ATOM   3536  CA  ILE A 233       0.843   9.865  18.943  1.00  2.220          C  
ATOM   3537  C   ILE A 233      -0.176   9.559  17.854  1.00  2.360          C  
ATOM   3538  O   ILE A 233      -1.375   9.798  18.027  1.00  2.510          O  
ATOM   3539  CB  ILE A 233       0.371   9.262  20.295  1.00  3.150          C  
ATOM   3540  CG1 ILE A 233       1.378   9.624  21.449  1.00  3.150          C  
ATOM   3541  CG2 ILE A 233       0.250   7.719  20.144  1.00  3.150          C  
ATOM   3542  CD1 ILE A 233       0.880   9.278  22.880  1.00  3.150          C  
ATOM   3543  H   ILE A 233       0.334  11.874  19.543  1.00  2.780          H  
ATOM   3544  HA  ILE A 233       1.797   9.436  18.688  1.00  2.660          H  
ATOM   3545  HB  ILE A 233      -0.603   9.670  20.556  1.00  3.780          H  
ATOM   3546 1HG1 ILE A 233       2.310   9.085  21.274  1.00  3.780          H  
ATOM   3547 2HG1 ILE A 233       1.587  10.692  21.406  1.00  3.780          H  
ATOM   3548 1HG2 ILE A 233      -0.097   7.270  21.059  1.00  3.780          H  
ATOM   3549 2HG2 ILE A 233      -0.459   7.472  19.351  1.00  3.780          H  
ATOM   3550 3HG2 ILE A 233       1.216   7.319  19.897  1.00  3.780          H  
ATOM   3551 1HD1 ILE A 233       1.632   9.557  23.603  1.00  3.780          H  
ATOM   3552 2HD1 ILE A 233      -0.039   9.826  23.089  1.00  3.780          H  
ATOM   3553 3HD1 ILE A 233       0.691   8.217  22.973  1.00  3.780          H  
ATOM   3554  N   ASP A 234       0.285   9.066  16.711  1.00  2.490          N  
ATOM   3555  CA  ASP A 234      -0.649   8.925  15.587  1.00  2.730          C  
ATOM   3556  C   ASP A 234      -1.404   7.604  15.629  1.00  2.490          C  
ATOM   3557  O   ASP A 234      -1.114   6.661  14.877  1.00  2.860          O  
ATOM   3558  CB  ASP A 234       0.004   9.089  14.217  1.00  3.730          C  
ATOM   3559  CG  ASP A 234      -1.098   9.257  13.067  1.00  3.730          C  
ATOM   3560  OD1 ASP A 234      -2.212   9.579  13.416  1.00  3.730          O  
ATOM   3561  OD2 ASP A 234      -0.813   9.069  11.886  1.00  3.730          O  
ATOM   3562  H   ASP A 234       1.281   8.833  16.655  1.00  2.990          H  
ATOM   3563  HA  ASP A 234      -1.389   9.722  15.670  1.00  3.280          H  
ATOM   3564 1HB  ASP A 234       0.659   9.960  14.225  1.00  4.470          H  
ATOM   3565 2HB  ASP A 234       0.612   8.213  14.008  1.00  4.470          H  
ATOM   3566  N   GLY A 235      -2.353   7.530  16.547  1.00  2.200          N  
ATOM   3567  CA  GLY A 235      -3.138   6.323  16.731  1.00  2.230          C  
ATOM   3568  C   GLY A 235      -3.359   5.984  18.188  1.00  2.130          C  
ATOM   3569  O   GLY A 235      -2.865   6.658  19.090  1.00  2.370          O  
ATOM   3570  H   GLY A 235      -2.480   8.358  17.136  1.00  2.640          H  
ATOM   3571 1HA  GLY A 235      -4.102   6.447  16.238  1.00  2.680          H  
ATOM   3572 2HA  GLY A 235      -2.638   5.489  16.242  1.00  2.680          H  
ATOM   3573  N   ASP A 236      -4.152   4.951  18.414  1.00  2.310          N  
ATOM   3574  CA  ASP A 236      -4.471   4.502  19.754  1.00  2.590          C  
ATOM   3575  C   ASP A 236      -3.205   4.046  20.444  1.00  2.470          C  
ATOM   3576  O   ASP A 236      -2.293   3.538  19.790  1.00  3.010          O  
ATOM   3577  CB  ASP A 236      -5.456   3.336  19.714  1.00  3.510          C  
ATOM   3578  CG  ASP A 236      -6.866   3.723  19.278  1.00  3.510          C  
ATOM   3579  OD1 ASP A 236      -7.181   4.889  19.226  1.00  3.510          O  
ATOM   3580  OD2 ASP A 236      -7.615   2.829  18.990  1.00  3.510          O  
ATOM   3581  H   ASP A 236      -4.546   4.456  17.627  1.00  2.770          H  
ATOM   3582  HA  ASP A 236      -4.903   5.329  20.318  1.00  3.110          H  
ATOM   3583 1HB  ASP A 236      -5.079   2.572  19.033  1.00  4.220          H  
ATOM   3584 2HB  ASP A 236      -5.508   2.879  20.706  1.00  4.220          H  
ATOM   3585  N   VAL A 237      -3.162   4.204  21.757  1.00  2.300          N  
ATOM   3586  CA  VAL A 237      -2.042   3.702  22.534  1.00  2.480          C  
ATOM   3587  C   VAL A 237      -2.267   2.220  22.762  1.00  2.300          C  
ATOM   3588  O   VAL A 237      -3.359   1.815  23.163  1.00  2.630          O  
ATOM   3589  CB  VAL A 237      -1.920   4.444  23.876  1.00  3.400          C  
ATOM   3590  CG1 VAL A 237      -0.787   3.824  24.728  1.00  3.400          C  
ATOM   3591  CG2 VAL A 237      -1.666   5.926  23.599  1.00  3.400          C  
ATOM   3592  H   VAL A 237      -3.941   4.653  22.217  1.00  2.760          H  
ATOM   3593  HA  VAL A 237      -1.117   3.835  21.967  1.00  2.980          H  
ATOM   3594  HB  VAL A 237      -2.841   4.337  24.430  1.00  4.080          H  
ATOM   3595 1HG1 VAL A 237      -0.722   4.340  25.659  1.00  4.080          H  
ATOM   3596 2HG1 VAL A 237      -0.987   2.773  24.930  1.00  4.080          H  
ATOM   3597 3HG1 VAL A 237       0.149   3.908  24.209  1.00  4.080          H  
ATOM   3598 1HG2 VAL A 237      -1.585   6.462  24.531  1.00  4.080          H  
ATOM   3599 2HG2 VAL A 237      -0.765   6.039  23.046  1.00  4.080          H  
ATOM   3600 3HG2 VAL A 237      -2.487   6.338  23.016  1.00  4.080          H  
ATOM   3601  N   HIS A 238      -1.253   1.420  22.475  1.00  1.980          N  
ATOM   3602  CA  HIS A 238      -1.330  -0.020  22.642  1.00  1.890          C  
ATOM   3603  C   HIS A 238      -1.339  -0.417  24.096  1.00  1.770          C  
ATOM   3604  O   HIS A 238      -0.615   0.170  24.905  1.00  1.730          O  
ATOM   3605  CB  HIS A 238      -0.167  -0.644  21.903  1.00  2.680          C  
ATOM   3606  CG  HIS A 238      -0.394  -0.724  20.454  1.00  2.680          C  
ATOM   3607  ND1 HIS A 238      -1.246  -1.654  19.891  1.00  2.680          N  
ATOM   3608  CD2 HIS A 238       0.072   0.017  19.441  1.00  2.680          C  
ATOM   3609  CE1 HIS A 238      -1.276  -1.487  18.589  1.00  2.680          C  
ATOM   3610  NE2 HIS A 238      -0.492  -0.479  18.285  1.00  2.680          N  
ATOM   3611  H   HIS A 238      -0.373   1.835  22.157  1.00  2.380          H  
ATOM   3612  HA  HIS A 238      -2.253  -0.386  22.194  1.00  2.270          H  
ATOM   3613 1HB  HIS A 238       0.659   0.028  22.023  1.00  3.220          H  
ATOM   3614 2HB  HIS A 238       0.129  -1.576  22.325  1.00  3.220          H  
ATOM   3615  HD2 HIS A 238       0.764   0.860  19.521  1.00  3.220          H  
ATOM   3616  HE1 HIS A 238      -1.859  -2.075  17.885  1.00  3.220          H  
ATOM   3617  HE2 HIS A 238      -0.329  -0.115  17.359  1.00  3.220          H  
ATOM   3618  N   LYS A 239      -2.130  -1.432  24.452  1.00  1.800          N  
ATOM   3619  CA  LYS A 239      -2.172  -1.792  25.859  1.00  1.720          C  
ATOM   3620  C   LYS A 239      -1.901  -3.246  26.160  1.00  1.670          C  
ATOM   3621  O   LYS A 239      -2.378  -4.155  25.475  1.00  1.800          O  
ATOM   3622  CB  LYS A 239      -3.554  -1.461  26.441  1.00  2.440          C  
ATOM   3623  CG  LYS A 239      -4.028  -0.011  26.256  1.00  2.440          C  
ATOM   3624  CD  LYS A 239      -3.233   1.004  27.075  1.00  2.440          C  
ATOM   3625  CE  LYS A 239      -3.686   2.421  26.763  1.00  2.440          C  
ATOM   3626  NZ  LYS A 239      -5.046   2.719  27.293  1.00  2.440          N  
ATOM   3627  H   LYS A 239      -2.716  -1.901  23.773  1.00  2.160          H  
ATOM   3628  HA  LYS A 239      -1.420  -1.219  26.378  1.00  2.060          H  
ATOM   3629 1HB  LYS A 239      -4.298  -2.114  25.989  1.00  2.930          H  
ATOM   3630 2HB  LYS A 239      -3.548  -1.677  27.513  1.00  2.930          H  
ATOM   3631 1HG  LYS A 239      -3.960   0.261  25.203  1.00  2.930          H  
ATOM   3632 2HG  LYS A 239      -5.071   0.042  26.550  1.00  2.930          H  
ATOM   3633 1HD  LYS A 239      -3.365   0.812  28.142  1.00  2.930          H  
ATOM   3634 2HD  LYS A 239      -2.177   0.928  26.841  1.00  2.930          H  
ATOM   3635 1HE  LYS A 239      -2.975   3.127  27.192  1.00  2.930          H  
ATOM   3636 2HE  LYS A 239      -3.700   2.545  25.686  1.00  2.930          H  
ATOM   3637 1HZ  LYS A 239      -5.303   3.664  27.066  1.00  2.930          H  
ATOM   3638 2HZ  LYS A 239      -5.723   2.089  26.906  1.00  2.930          H  
ATOM   3639 3HZ  LYS A 239      -5.033   2.624  28.312  1.00  2.930          H  
ATOM   3640  N   ILE A 240      -1.261  -3.438  27.303  1.00  1.520          N  
ATOM   3641  CA  ILE A 240      -1.013  -4.761  27.843  1.00  1.470          C  
ATOM   3642  C   ILE A 240      -2.062  -5.087  28.892  1.00  1.470          C  
ATOM   3643  O   ILE A 240      -2.265  -4.340  29.858  1.00  1.430          O  
ATOM   3644  CB  ILE A 240       0.376  -4.890  28.506  1.00  2.080          C  
ATOM   3645  CG1 ILE A 240       1.511  -4.689  27.540  1.00  2.080          C  
ATOM   3646  CG2 ILE A 240       0.533  -6.290  29.085  1.00  2.080          C  
ATOM   3647  CD1 ILE A 240       1.886  -3.291  27.250  1.00  2.080          C  
ATOM   3648  H   ILE A 240      -0.890  -2.592  27.755  1.00  1.820          H  
ATOM   3649  HA  ILE A 240      -1.089  -5.492  27.039  1.00  1.760          H  
ATOM   3650  HB  ILE A 240       0.480  -4.169  29.297  1.00  2.490          H  
ATOM   3651 1HG1 ILE A 240       2.370  -5.133  27.989  1.00  2.490          H  
ATOM   3652 2HG1 ILE A 240       1.291  -5.201  26.610  1.00  2.490          H  
ATOM   3653 1HG2 ILE A 240       1.485  -6.376  29.524  1.00  2.490          H  
ATOM   3654 2HG2 ILE A 240      -0.216  -6.495  29.839  1.00  2.490          H  
ATOM   3655 3HG2 ILE A 240       0.449  -7.022  28.285  1.00  2.490          H  
ATOM   3656 1HD1 ILE A 240       2.752  -3.307  26.597  1.00  2.490          H  
ATOM   3657 2HD1 ILE A 240       1.100  -2.750  26.765  1.00  2.490          H  
ATOM   3658 3HD1 ILE A 240       2.132  -2.800  28.173  1.00  2.490          H  
ATOM   3659  N   ASN A 241      -2.716  -6.221  28.704  1.00  1.540          N  
ATOM   3660  CA  ASN A 241      -3.761  -6.704  29.599  1.00  1.580          C  
ATOM   3661  C   ASN A 241      -3.142  -7.431  30.775  1.00  1.580          C  
ATOM   3662  O   ASN A 241      -2.052  -7.975  30.669  1.00  1.720          O  
ATOM   3663  CB  ASN A 241      -4.686  -7.642  28.857  1.00  2.200          C  
ATOM   3664  CG  ASN A 241      -5.503  -6.955  27.835  1.00  2.200          C  
ATOM   3665  OD1 ASN A 241      -6.187  -5.964  28.117  1.00  2.200          O  
ATOM   3666  ND2 ASN A 241      -5.444  -7.450  26.637  1.00  2.200          N  
ATOM   3667  H   ASN A 241      -2.483  -6.761  27.881  1.00  1.850          H  
ATOM   3668  HA  ASN A 241      -4.325  -5.852  29.984  1.00  1.900          H  
ATOM   3669 1HB  ASN A 241      -4.095  -8.421  28.368  1.00  2.640          H  
ATOM   3670 2HB  ASN A 241      -5.351  -8.137  29.563  1.00  2.640          H  
ATOM   3671 1HD2 ASN A 241      -5.964  -7.029  25.895  1.00  2.640          H  
ATOM   3672 2HD2 ASN A 241      -4.856  -8.257  26.446  1.00  2.640          H  
ATOM   3673  N   ARG A 242      -3.861  -7.541  31.885  1.00  1.600          N  
ATOM   3674  CA  ARG A 242      -3.297  -8.255  33.035  1.00  1.690          C  
ATOM   3675  C   ARG A 242      -3.388  -9.768  32.881  1.00  1.700          C  
ATOM   3676  O   ARG A 242      -2.873 -10.533  33.697  1.00  1.950          O  
ATOM   3677  CB  ARG A 242      -3.959  -7.788  34.299  1.00  2.330          C  
ATOM   3678  CG  ARG A 242      -3.629  -6.356  34.594  1.00  2.330          C  
ATOM   3679  CD  ARG A 242      -4.234  -5.899  35.795  1.00  2.330          C  
ATOM   3680  NE  ARG A 242      -3.904  -4.528  36.044  1.00  2.330          N  
ATOM   3681  CZ  ARG A 242      -4.223  -3.873  37.148  1.00  2.330          C  
ATOM   3682  NH1 ARG A 242      -4.891  -4.483  38.134  1.00  2.330          N  
ATOM   3683  NH2 ARG A 242      -3.849  -2.639  37.214  1.00  2.330          N  
ATOM   3684  H   ARG A 242      -4.767  -7.095  31.950  1.00  1.920          H  
ATOM   3685  HA  ARG A 242      -2.241  -7.991  33.109  1.00  2.030          H  
ATOM   3686 1HB  ARG A 242      -5.041  -7.886  34.214  1.00  2.800          H  
ATOM   3687 2HB  ARG A 242      -3.631  -8.399  35.141  1.00  2.800          H  
ATOM   3688 1HG  ARG A 242      -2.550  -6.247  34.698  1.00  2.800          H  
ATOM   3689 2HG  ARG A 242      -3.976  -5.723  33.781  1.00  2.800          H  
ATOM   3690 1HD  ARG A 242      -5.317  -5.983  35.710  1.00  2.800          H  
ATOM   3691 2HD  ARG A 242      -3.876  -6.500  36.629  1.00  2.800          H  
ATOM   3692  HE  ARG A 242      -3.371  -3.988  35.329  1.00  2.800          H  
ATOM   3693 1HH1 ARG A 242      -5.157  -5.448  38.039  1.00  2.800          H  
ATOM   3694 2HH1 ARG A 242      -5.124  -4.015  39.028  1.00  2.800          H  
ATOM   3695 1HH2 ARG A 242      -3.322  -2.256  36.404  1.00  2.800          H  
ATOM   3696 2HH2 ARG A 242      -4.074  -2.085  38.025  1.00  2.800          H  
ATOM   3697  N   ARG A 243      -4.036 -10.168  31.802  1.00  1.640          N  
ATOM   3698  CA  ARG A 243      -4.201 -11.538  31.381  1.00  1.660          C  
ATOM   3699  C   ARG A 243      -3.510 -11.714  30.039  1.00  1.690          C  
ATOM   3700  O   ARG A 243      -3.900 -12.564  29.237  1.00  2.240          O  
ATOM   3701  CB  ARG A 243      -5.664 -11.953  31.297  1.00  2.320          C  
ATOM   3702  CG  ARG A 243      -6.451 -11.924  32.622  1.00  2.320          C  
ATOM   3703  CD  ARG A 243      -5.904 -12.926  33.579  1.00  2.320          C  
ATOM   3704  NE  ARG A 243      -6.711 -13.092  34.774  1.00  2.320          N  
ATOM   3705  CZ  ARG A 243      -6.305 -13.778  35.871  1.00  2.320          C  
ATOM   3706  NH1 ARG A 243      -5.097 -14.296  35.911  1.00  2.320          N  
ATOM   3707  NH2 ARG A 243      -7.115 -13.926  36.902  1.00  2.320          N  
ATOM   3708  H   ARG A 243      -4.425  -9.443  31.221  1.00  1.970          H  
ATOM   3709  HA  ARG A 243      -3.691 -12.189  32.087  1.00  1.990          H  
ATOM   3710 1HB  ARG A 243      -6.181 -11.303  30.595  1.00  2.780          H  
ATOM   3711 2HB  ARG A 243      -5.726 -12.968  30.906  1.00  2.780          H  
ATOM   3712 1HG  ARG A 243      -6.370 -10.938  33.077  1.00  2.780          H  
ATOM   3713 2HG  ARG A 243      -7.499 -12.158  32.437  1.00  2.780          H  
ATOM   3714 1HD  ARG A 243      -5.823 -13.894  33.083  1.00  2.780          H  
ATOM   3715 2HD  ARG A 243      -4.921 -12.595  33.899  1.00  2.780          H  
ATOM   3716  HE  ARG A 243      -7.645 -12.701  34.774  1.00  2.780          H  
ATOM   3717 1HH1 ARG A 243      -4.466 -14.167  35.139  1.00  2.780          H  
ATOM   3718 2HH1 ARG A 243      -4.782 -14.824  36.747  1.00  2.780          H  
ATOM   3719 1HH2 ARG A 243      -8.042 -13.530  36.882  1.00  2.780          H  
ATOM   3720 2HH2 ARG A 243      -6.800 -14.440  37.715  1.00  2.780          H  
ATOM   3721  N   TRP A 244      -2.482 -10.894  29.810  1.00  1.430          N  
ATOM   3722  CA  TRP A 244      -1.695 -10.919  28.599  1.00  1.470          C  
ATOM   3723  C   TRP A 244      -1.190 -12.298  28.285  1.00  1.590          C  
ATOM   3724  O   TRP A 244      -0.979 -13.132  29.168  1.00  1.690          O  
ATOM   3725  CB  TRP A 244      -0.443 -10.040  28.759  1.00  2.040          C  
ATOM   3726  CG  TRP A 244       0.434 -10.478  29.954  1.00  2.040          C  
ATOM   3727  CD1 TRP A 244       0.371  -9.990  31.226  1.00  2.040          C  
ATOM   3728  CD2 TRP A 244       1.472 -11.515  29.987  1.00  2.040          C  
ATOM   3729  NE1 TRP A 244       1.269 -10.644  32.030  1.00  2.040          N  
ATOM   3730  CE2 TRP A 244       1.940 -11.578  31.290  1.00  2.040          C  
ATOM   3731  CE3 TRP A 244       2.018 -12.390  29.025  1.00  2.040          C  
ATOM   3732  CZ2 TRP A 244       2.914 -12.478  31.669  1.00  2.040          C  
ATOM   3733  CZ3 TRP A 244       2.981 -13.286  29.403  1.00  2.040          C  
ATOM   3734  CH2 TRP A 244       3.416 -13.334  30.697  1.00  2.040          C  
ATOM   3735  H   TRP A 244      -2.242 -10.175  30.492  1.00  1.720          H  
ATOM   3736  HA  TRP A 244      -2.305 -10.564  27.773  1.00  1.760          H  
ATOM   3737 1HB  TRP A 244       0.153 -10.092  27.851  1.00  2.450          H  
ATOM   3738 2HB  TRP A 244      -0.737  -9.014  28.896  1.00  2.450          H  
ATOM   3739  HD1 TRP A 244      -0.296  -9.214  31.568  1.00  2.450          H  
ATOM   3740  HE1 TRP A 244       1.402 -10.489  33.015  1.00  2.450          H  
ATOM   3741  HE3 TRP A 244       1.678 -12.358  28.009  1.00  2.450          H  
ATOM   3742  HZ2 TRP A 244       3.282 -12.536  32.695  1.00  2.450          H  
ATOM   3743  HZ3 TRP A 244       3.387 -13.961  28.640  1.00  2.450          H  
ATOM   3744  HH2 TRP A 244       4.172 -14.058  30.974  1.00  2.450          H  
ATOM   3745  N   THR A 245      -0.974 -12.520  27.003  1.00  1.710          N  
ATOM   3746  CA  THR A 245      -0.399 -13.743  26.504  1.00  1.840          C  
ATOM   3747  C   THR A 245       0.746 -13.334  25.605  1.00  1.790          C  
ATOM   3748  O   THR A 245       0.845 -12.163  25.211  1.00  1.760          O  
ATOM   3749  CB  THR A 245      -1.412 -14.561  25.686  1.00  2.520          C  
ATOM   3750  OG1 THR A 245      -1.710 -13.867  24.458  1.00  2.520          O  
ATOM   3751  CG2 THR A 245      -2.703 -14.709  26.483  1.00  2.520          C  
ATOM   3752  H   THR A 245      -1.212 -11.796  26.345  1.00  2.050          H  
ATOM   3753  HA  THR A 245      -0.013 -14.339  27.333  1.00  2.210          H  
ATOM   3754  HB  THR A 245      -0.998 -15.542  25.462  1.00  3.030          H  
ATOM   3755  HG1 THR A 245      -2.266 -14.441  23.908  1.00  3.030          H  
ATOM   3756 1HG2 THR A 245      -3.423 -15.285  25.906  1.00  3.030          H  
ATOM   3757 2HG2 THR A 245      -2.493 -15.223  27.421  1.00  3.030          H  
ATOM   3758 3HG2 THR A 245      -3.128 -13.729  26.701  1.00  3.030          H  
ATOM   3759  N   ASP A 246       1.600 -14.283  25.239  1.00  1.810          N  
ATOM   3760  CA  ASP A 246       2.695 -13.959  24.335  1.00  1.770          C  
ATOM   3761  C   ASP A 246       2.150 -13.470  23.001  1.00  1.850          C  
ATOM   3762  O   ASP A 246       2.710 -12.560  22.385  1.00  1.800          O  
ATOM   3763  CB  ASP A 246       3.572 -15.182  24.099  1.00  2.490          C  
ATOM   3764  CG  ASP A 246       4.389 -15.603  25.311  1.00  2.490          C  
ATOM   3765  OD1 ASP A 246       4.502 -14.857  26.259  1.00  2.490          O  
ATOM   3766  OD2 ASP A 246       4.889 -16.695  25.276  1.00  2.490          O  
ATOM   3767  H   ASP A 246       1.504 -15.221  25.603  1.00  2.170          H  
ATOM   3768  HA  ASP A 246       3.300 -13.164  24.777  1.00  2.120          H  
ATOM   3769 1HB  ASP A 246       2.950 -16.021  23.787  1.00  2.990          H  
ATOM   3770 2HB  ASP A 246       4.260 -14.971  23.284  1.00  2.990          H  
ATOM   3771  N   SER A 247       1.032 -14.063  22.570  1.00  1.990          N  
ATOM   3772  CA  SER A 247       0.407 -13.706  21.308  1.00  2.090          C  
ATOM   3773  C   SER A 247      -0.051 -12.255  21.305  1.00  2.040          C  
ATOM   3774  O   SER A 247       0.079 -11.568  20.287  1.00  2.070          O  
ATOM   3775  CB  SER A 247      -0.780 -14.612  21.029  1.00  2.890          C  
ATOM   3776  OG  SER A 247      -0.374 -15.942  20.827  1.00  2.890          O  
ATOM   3777  H   SER A 247       0.634 -14.808  23.120  1.00  2.390          H  
ATOM   3778  HA  SER A 247       1.140 -13.836  20.513  1.00  2.510          H  
ATOM   3779 1HB  SER A 247      -1.475 -14.564  21.861  1.00  3.460          H  
ATOM   3780 2HB  SER A 247      -1.306 -14.252  20.145  1.00  3.460          H  
ATOM   3781  HG  SER A 247      -1.172 -16.434  20.613  1.00  3.460          H  
ATOM   3782  N   GLN A 248      -0.591 -11.773  22.434  1.00  1.970          N  
ATOM   3783  CA  GLN A 248      -1.054 -10.388  22.481  1.00  1.950          C  
ATOM   3784  C   GLN A 248       0.122  -9.429  22.327  1.00  1.850          C  
ATOM   3785  O   GLN A 248       0.015  -8.422  21.622  1.00  1.870          O  
ATOM   3786  CB  GLN A 248      -1.813 -10.095  23.777  1.00  2.740          C  
ATOM   3787  CG  GLN A 248      -3.170 -10.789  23.867  1.00  2.740          C  
ATOM   3788  CD  GLN A 248      -3.903 -10.504  25.165  1.00  2.740          C  
ATOM   3789  OE1 GLN A 248      -3.586  -9.539  25.874  1.00  2.740          O  
ATOM   3790  NE2 GLN A 248      -4.878 -11.340  25.488  1.00  2.740          N  
ATOM   3791  H   GLN A 248      -0.683 -12.383  23.247  1.00  2.360          H  
ATOM   3792  HA  GLN A 248      -1.732 -10.221  21.644  1.00  2.340          H  
ATOM   3793 1HB  GLN A 248      -1.207 -10.421  24.623  1.00  3.290          H  
ATOM   3794 2HB  GLN A 248      -1.965  -9.021  23.877  1.00  3.290          H  
ATOM   3795 1HG  GLN A 248      -3.790 -10.436  23.043  1.00  3.290          H  
ATOM   3796 2HG  GLN A 248      -3.028 -11.857  23.782  1.00  3.290          H  
ATOM   3797 1HE2 GLN A 248      -5.397 -11.213  26.336  1.00  3.290          H  
ATOM   3798 2HE2 GLN A 248      -5.100 -12.110  24.888  1.00  3.290          H  
ATOM   3799  N   PHE A 249       1.254  -9.751  22.957  1.00  1.750          N  
ATOM   3800  CA  PHE A 249       2.427  -8.892  22.817  1.00  1.670          C  
ATOM   3801  C   PHE A 249       2.913  -8.859  21.375  1.00  1.700          C  
ATOM   3802  O   PHE A 249       3.321  -7.801  20.860  1.00  1.660          O  
ATOM   3803  CB  PHE A 249       3.562  -9.359  23.711  1.00  2.370          C  
ATOM   3804  CG  PHE A 249       3.449  -8.937  25.111  1.00  2.370          C  
ATOM   3805  CD1 PHE A 249       3.069  -9.806  26.104  1.00  2.370          C  
ATOM   3806  CD2 PHE A 249       3.750  -7.643  25.448  1.00  2.370          C  
ATOM   3807  CE1 PHE A 249       3.003  -9.367  27.396  1.00  2.370          C  
ATOM   3808  CE2 PHE A 249       3.689  -7.228  26.729  1.00  2.370          C  
ATOM   3809  CZ  PHE A 249       3.312  -8.093  27.704  1.00  2.370          C  
ATOM   3810  H   PHE A 249       1.267 -10.573  23.576  1.00  2.100          H  
ATOM   3811  HA  PHE A 249       2.146  -7.882  23.111  1.00  2.000          H  
ATOM   3812 1HB  PHE A 249       3.604 -10.452  23.689  1.00  2.840          H  
ATOM   3813 2HB  PHE A 249       4.500  -8.998  23.320  1.00  2.840          H  
ATOM   3814  HD1 PHE A 249       2.829 -10.843  25.857  1.00  2.840          H  
ATOM   3815  HD2 PHE A 249       4.056  -6.947  24.669  1.00  2.840          H  
ATOM   3816  HE1 PHE A 249       2.721 -10.024  28.173  1.00  2.840          H  
ATOM   3817  HE2 PHE A 249       3.955  -6.202  26.976  1.00  2.840          H  
ATOM   3818  HZ  PHE A 249       3.263  -7.768  28.725  1.00  2.840          H  
ATOM   3819  N   LYS A 250       2.884 -10.024  20.718  1.00  1.790          N  
ATOM   3820  CA  LYS A 250       3.313 -10.103  19.334  1.00  1.820          C  
ATOM   3821  C   LYS A 250       2.439  -9.197  18.478  1.00  1.890          C  
ATOM   3822  O   LYS A 250       2.961  -8.461  17.628  1.00  1.880          O  
ATOM   3823  CB  LYS A 250       3.244 -11.542  18.821  1.00  2.540          C  
ATOM   3824  CG  LYS A 250       4.273 -12.454  19.438  1.00  2.540          C  
ATOM   3825  CD  LYS A 250       4.156 -13.875  18.943  1.00  2.540          C  
ATOM   3826  CE  LYS A 250       5.008 -14.794  19.799  1.00  2.540          C  
ATOM   3827  NZ  LYS A 250       5.002 -16.204  19.311  1.00  2.540          N  
ATOM   3828  H   LYS A 250       2.597 -10.870  21.223  1.00  2.150          H  
ATOM   3829  HA  LYS A 250       4.338  -9.746  19.273  1.00  2.180          H  
ATOM   3830 1HB  LYS A 250       2.264 -11.954  19.039  1.00  3.040          H  
ATOM   3831 2HB  LYS A 250       3.370 -11.559  17.742  1.00  3.040          H  
ATOM   3832 1HG  LYS A 250       5.264 -12.087  19.172  1.00  3.040          H  
ATOM   3833 2HG  LYS A 250       4.192 -12.437  20.511  1.00  3.040          H  
ATOM   3834 1HD  LYS A 250       3.119 -14.205  18.981  1.00  3.040          H  
ATOM   3835 2HD  LYS A 250       4.507 -13.929  17.912  1.00  3.040          H  
ATOM   3836 1HE  LYS A 250       6.025 -14.425  19.824  1.00  3.040          H  
ATOM   3837 2HE  LYS A 250       4.606 -14.778  20.811  1.00  3.040          H  
ATOM   3838 1HZ  LYS A 250       5.575 -16.775  19.919  1.00  3.040          H  
ATOM   3839 2HZ  LYS A 250       4.069 -16.568  19.291  1.00  3.040          H  
ATOM   3840 3HZ  LYS A 250       5.415 -16.235  18.364  1.00  3.040          H  
ATOM   3841  N   GLU A 251       1.116  -9.212  18.732  1.00  1.970          N  
ATOM   3842  CA  GLU A 251       0.205  -8.344  18.005  1.00  2.070          C  
ATOM   3843  C   GLU A 251       0.480  -6.874  18.254  1.00  2.000          C  
ATOM   3844  O   GLU A 251       0.347  -6.062  17.343  1.00  2.060          O  
ATOM   3845  CB  GLU A 251      -1.270  -8.592  18.329  1.00  2.860          C  
ATOM   3846  CG  GLU A 251      -1.869  -9.877  17.783  1.00  2.860          C  
ATOM   3847  CD  GLU A 251      -3.368  -9.947  18.016  1.00  2.860          C  
ATOM   3848  OE1 GLU A 251      -3.894  -9.054  18.654  1.00  2.860          O  
ATOM   3849  OE2 GLU A 251      -3.986 -10.865  17.541  1.00  2.860          O  
ATOM   3850  H   GLU A 251       0.744  -9.888  19.411  1.00  2.360          H  
ATOM   3851  HA  GLU A 251       0.335  -8.541  16.947  1.00  2.480          H  
ATOM   3852 1HB  GLU A 251      -1.390  -8.621  19.411  1.00  3.430          H  
ATOM   3853 2HB  GLU A 251      -1.853  -7.759  17.970  1.00  3.430          H  
ATOM   3854 1HG  GLU A 251      -1.667  -9.935  16.715  1.00  3.430          H  
ATOM   3855 2HG  GLU A 251      -1.385 -10.724  18.267  1.00  3.430          H  
ATOM   3856  N   LEU A 252       0.869  -6.478  19.471  1.00  1.890          N  
ATOM   3857  CA  LEU A 252       1.039  -5.040  19.660  1.00  1.850          C  
ATOM   3858  C   LEU A 252       2.147  -4.558  18.708  1.00  1.820          C  
ATOM   3859  O   LEU A 252       1.988  -3.550  18.010  1.00  1.870          O  
ATOM   3860  CB  LEU A 252       1.448  -4.699  21.117  1.00  2.610          C  
ATOM   3861  CG  LEU A 252       0.419  -5.063  22.281  1.00  2.610          C  
ATOM   3862  CD1 LEU A 252       1.034  -4.672  23.645  1.00  2.610          C  
ATOM   3863  CD2 LEU A 252      -0.934  -4.446  22.064  1.00  2.610          C  
ATOM   3864  H   LEU A 252       0.937  -7.158  20.237  1.00  2.270          H  
ATOM   3865  HA  LEU A 252       0.117  -4.528  19.395  1.00  2.220          H  
ATOM   3866 1HB  LEU A 252       2.375  -5.232  21.336  1.00  3.130          H  
ATOM   3867 2HB  LEU A 252       1.649  -3.628  21.171  1.00  3.130          H  
ATOM   3868  HG  LEU A 252       0.291  -6.131  22.296  1.00  3.130          H  
ATOM   3869 1HD1 LEU A 252       0.349  -4.969  24.439  1.00  3.130          H  
ATOM   3870 2HD1 LEU A 252       1.989  -5.181  23.781  1.00  3.130          H  
ATOM   3871 3HD1 LEU A 252       1.187  -3.597  23.686  1.00  3.130          H  
ATOM   3872 1HD2 LEU A 252      -1.598  -4.753  22.877  1.00  3.130          H  
ATOM   3873 2HD2 LEU A 252      -0.876  -3.403  22.052  1.00  3.130          H  
ATOM   3874 3HD2 LEU A 252      -1.351  -4.786  21.120  1.00  3.130          H  
ATOM   3875  N   PHE A 253       3.247  -5.324  18.632  1.00  1.760          N  
ATOM   3876  CA  PHE A 253       4.364  -4.985  17.738  1.00  1.750          C  
ATOM   3877  C   PHE A 253       3.945  -4.979  16.275  1.00  1.830          C  
ATOM   3878  O   PHE A 253       4.187  -4.021  15.525  1.00  1.850          O  
ATOM   3879  CB  PHE A 253       5.515  -5.967  17.914  1.00  2.450          C  
ATOM   3880  CG  PHE A 253       6.657  -5.752  16.954  1.00  2.450          C  
ATOM   3881  CD1 PHE A 253       7.606  -4.780  17.168  1.00  2.450          C  
ATOM   3882  CD2 PHE A 253       6.775  -6.539  15.829  1.00  2.450          C  
ATOM   3883  CE1 PHE A 253       8.660  -4.627  16.279  1.00  2.450          C  
ATOM   3884  CE2 PHE A 253       7.805  -6.384  14.952  1.00  2.450          C  
ATOM   3885  CZ  PHE A 253       8.756  -5.427  15.178  1.00  2.450          C  
ATOM   3886  H   PHE A 253       3.297  -6.152  19.241  1.00  2.110          H  
ATOM   3887  HA  PHE A 253       4.716  -3.993  17.993  1.00  2.100          H  
ATOM   3888 1HB  PHE A 253       5.900  -5.889  18.927  1.00  2.940          H  
ATOM   3889 2HB  PHE A 253       5.146  -6.986  17.789  1.00  2.940          H  
ATOM   3890  HD1 PHE A 253       7.532  -4.142  18.047  1.00  2.940          H  
ATOM   3891  HD2 PHE A 253       6.030  -7.292  15.641  1.00  2.940          H  
ATOM   3892  HE1 PHE A 253       9.414  -3.873  16.454  1.00  2.940          H  
ATOM   3893  HE2 PHE A 253       7.872  -7.024  14.074  1.00  2.940          H  
ATOM   3894  HZ  PHE A 253       9.588  -5.297  14.480  1.00  2.940          H  
ATOM   3895  N   PHE A 254       3.336  -6.091  15.873  1.00  1.890          N  
ATOM   3896  CA  PHE A 254       2.894  -6.334  14.517  1.00  1.990          C  
ATOM   3897  C   PHE A 254       1.934  -5.260  14.030  1.00  2.030          C  
ATOM   3898  O   PHE A 254       2.065  -4.767  12.916  1.00  2.060          O  
ATOM   3899  CB  PHE A 254       2.308  -7.733  14.444  1.00  2.750          C  
ATOM   3900  CG  PHE A 254       1.728  -8.127  13.157  1.00  2.750          C  
ATOM   3901  CD1 PHE A 254       2.536  -8.396  12.068  1.00  2.750          C  
ATOM   3902  CD2 PHE A 254       0.365  -8.292  13.040  1.00  2.750          C  
ATOM   3903  CE1 PHE A 254       1.987  -8.804  10.877  1.00  2.750          C  
ATOM   3904  CE2 PHE A 254      -0.185  -8.711  11.860  1.00  2.750          C  
ATOM   3905  CZ  PHE A 254       0.624  -8.965  10.772  1.00  2.750          C  
ATOM   3906  H   PHE A 254       3.171  -6.834  16.559  1.00  2.270          H  
ATOM   3907  HA  PHE A 254       3.773  -6.309  13.874  1.00  2.390          H  
ATOM   3908 1HB  PHE A 254       3.076  -8.457  14.713  1.00  3.300          H  
ATOM   3909 2HB  PHE A 254       1.535  -7.809  15.188  1.00  3.300          H  
ATOM   3910  HD1 PHE A 254       3.614  -8.280  12.159  1.00  3.300          H  
ATOM   3911  HD2 PHE A 254      -0.273  -8.095  13.905  1.00  3.300          H  
ATOM   3912  HE1 PHE A 254       2.630  -9.010  10.022  1.00  3.300          H  
ATOM   3913  HE2 PHE A 254      -1.263  -8.849  11.786  1.00  3.300          H  
ATOM   3914  HZ  PHE A 254       0.188  -9.298   9.831  1.00  3.300          H  
ATOM   3915  N   LYS A 255       0.933  -4.919  14.827  1.00  2.040          N  
ATOM   3916  CA  LYS A 255      -0.001  -3.888  14.422  1.00  2.090          C  
ATOM   3917  C   LYS A 255       0.693  -2.521  14.281  1.00  2.040          C  
ATOM   3918  O   LYS A 255       0.454  -1.796  13.316  1.00  2.090          O  
ATOM   3919  CB  LYS A 255      -1.157  -3.848  15.412  1.00  2.910          C  
ATOM   3920  CG  LYS A 255      -2.069  -5.083  15.309  1.00  2.910          C  
ATOM   3921  CD  LYS A 255      -3.165  -5.092  16.371  1.00  2.910          C  
ATOM   3922  CE  LYS A 255      -4.014  -6.375  16.271  1.00  2.910          C  
ATOM   3923  NZ  LYS A 255      -5.020  -6.486  17.375  1.00  2.910          N  
ATOM   3924  H   LYS A 255       0.827  -5.363  15.736  1.00  2.450          H  
ATOM   3925  HA  LYS A 255      -0.396  -4.160  13.447  1.00  2.510          H  
ATOM   3926 1HB  LYS A 255      -0.754  -3.810  16.428  1.00  3.490          H  
ATOM   3927 2HB  LYS A 255      -1.753  -2.954  15.251  1.00  3.490          H  
ATOM   3928 1HG  LYS A 255      -2.526  -5.106  14.318  1.00  3.490          H  
ATOM   3929 2HG  LYS A 255      -1.462  -5.981  15.423  1.00  3.490          H  
ATOM   3930 1HD  LYS A 255      -2.703  -5.046  17.363  1.00  3.490          H  
ATOM   3931 2HD  LYS A 255      -3.808  -4.222  16.246  1.00  3.490          H  
ATOM   3932 1HE  LYS A 255      -4.538  -6.383  15.318  1.00  3.490          H  
ATOM   3933 2HE  LYS A 255      -3.354  -7.236  16.312  1.00  3.490          H  
ATOM   3934 1HZ  LYS A 255      -5.539  -7.353  17.270  1.00  3.490          H  
ATOM   3935 2HZ  LYS A 255      -4.540  -6.494  18.271  1.00  3.490          H  
ATOM   3936 3HZ  LYS A 255      -5.655  -5.705  17.344  1.00  3.490          H  
ATOM   3937  N   MET A 256       1.617  -2.149  15.190  1.00  1.940          N  
ATOM   3938  CA  MET A 256       2.286  -0.845  15.019  1.00  1.900          C  
ATOM   3939  C   MET A 256       3.019  -0.786  13.685  1.00  1.890          C  
ATOM   3940  O   MET A 256       2.955   0.226  12.978  1.00  1.940          O  
ATOM   3941  CB  MET A 256       3.319  -0.575  16.096  1.00  2.680          C  
ATOM   3942  CG  MET A 256       2.812  -0.292  17.445  1.00  2.680          C  
ATOM   3943  SD  MET A 256       4.112   0.254  18.542  1.00  2.680          S  
ATOM   3944  CE  MET A 256       5.119  -1.229  18.709  1.00  2.680          C  
ATOM   3945  H   MET A 256       1.793  -2.729  16.020  1.00  2.330          H  
ATOM   3946  HA  MET A 256       1.534  -0.058  15.029  1.00  2.280          H  
ATOM   3947 1HB  MET A 256       3.960  -1.442  16.157  1.00  3.210          H  
ATOM   3948 2HB  MET A 256       3.926   0.279  15.802  1.00  3.210          H  
ATOM   3949 1HG  MET A 256       2.078   0.504  17.366  1.00  3.210          H  
ATOM   3950 2HG  MET A 256       2.343  -1.164  17.866  1.00  3.210          H  
ATOM   3951 1HE  MET A 256       5.961  -1.029  19.365  1.00  3.210          H  
ATOM   3952 2HE  MET A 256       4.505  -2.023  19.129  1.00  3.210          H  
ATOM   3953 3HE  MET A 256       5.499  -1.536  17.748  1.00  3.210          H  
ATOM   3954  N   LYS A 257       3.637  -1.919  13.317  1.00  1.870          N  
ATOM   3955  CA  LYS A 257       4.421  -2.125  12.097  1.00  1.900          C  
ATOM   3956  C   LYS A 257       3.660  -1.742  10.824  1.00  2.060          C  
ATOM   3957  O   LYS A 257       4.279  -1.531   9.777  1.00  2.100          O  
ATOM   3958  CB  LYS A 257       4.892  -3.586  12.007  1.00  2.650          C  
ATOM   3959  CG  LYS A 257       5.850  -3.923  10.869  1.00  2.650          C  
ATOM   3960  CD  LYS A 257       6.278  -5.394  10.939  1.00  2.650          C  
ATOM   3961  CE  LYS A 257       7.171  -5.768   9.756  1.00  2.650          C  
ATOM   3962  NZ  LYS A 257       7.543  -7.221   9.762  1.00  2.650          N  
ATOM   3963  H   LYS A 257       3.625  -2.694  13.996  1.00  2.240          H  
ATOM   3964  HA  LYS A 257       5.303  -1.488  12.154  1.00  2.280          H  
ATOM   3965 1HB  LYS A 257       5.338  -3.889  12.959  1.00  3.180          H  
ATOM   3966 2HB  LYS A 257       4.042  -4.212  11.840  1.00  3.180          H  
ATOM   3967 1HG  LYS A 257       5.361  -3.760   9.911  1.00  3.180          H  
ATOM   3968 2HG  LYS A 257       6.726  -3.278  10.926  1.00  3.180          H  
ATOM   3969 1HD  LYS A 257       6.819  -5.569  11.871  1.00  3.180          H  
ATOM   3970 2HD  LYS A 257       5.388  -6.026  10.932  1.00  3.180          H  
ATOM   3971 1HE  LYS A 257       6.643  -5.544   8.830  1.00  3.180          H  
ATOM   3972 2HE  LYS A 257       8.082  -5.171   9.796  1.00  3.180          H  
ATOM   3973 1HZ  LYS A 257       8.132  -7.425   8.961  1.00  3.180          H  
ATOM   3974 2HZ  LYS A 257       8.044  -7.446  10.607  1.00  3.180          H  
ATOM   3975 3HZ  LYS A 257       6.706  -7.783   9.710  1.00  3.180          H  
ATOM   3976  N   TYR A 258       2.323  -1.707  10.890  1.00  2.180          N  
ATOM   3977  CA  TYR A 258       1.497  -1.381   9.744  1.00  2.350          C  
ATOM   3978  C   TYR A 258       1.728   0.062   9.276  1.00  2.340          C  
ATOM   3979  O   TYR A 258       1.520   0.366   8.096  1.00  2.470          O  
ATOM   3980  CB  TYR A 258       0.009  -1.513  10.085  1.00  3.220          C  
ATOM   3981  CG  TYR A 258      -0.550  -2.919  10.367  1.00  3.220          C  
ATOM   3982  CD1 TYR A 258       0.107  -4.096   9.984  1.00  3.220          C  
ATOM   3983  CD2 TYR A 258      -1.779  -3.004  11.008  1.00  3.220          C  
ATOM   3984  CE1 TYR A 258      -0.485  -5.320  10.247  1.00  3.220          C  
ATOM   3985  CE2 TYR A 258      -2.356  -4.220  11.262  1.00  3.220          C  
ATOM   3986  CZ  TYR A 258      -1.724  -5.368  10.884  1.00  3.220          C  
ATOM   3987  OH  TYR A 258      -2.324  -6.570  11.124  1.00  3.220          O  
ATOM   3988  H   TYR A 258       1.851  -1.868  11.785  1.00  2.620          H  
ATOM   3989  HA  TYR A 258       1.761  -2.040   8.920  1.00  2.820          H  
ATOM   3990 1HB  TYR A 258      -0.191  -0.902  10.966  1.00  3.870          H  
ATOM   3991 2HB  TYR A 258      -0.573  -1.085   9.272  1.00  3.870          H  
ATOM   3992  HD1 TYR A 258       1.069  -4.066   9.482  1.00  3.870          H  
ATOM   3993  HD2 TYR A 258      -2.296  -2.092  11.306  1.00  3.870          H  
ATOM   3994  HE1 TYR A 258       0.018  -6.235   9.949  1.00  3.870          H  
ATOM   3995  HE2 TYR A 258      -3.324  -4.271  11.760  1.00  3.870          H  
ATOM   3996  HH  TYR A 258      -1.788  -7.266  10.740  1.00  3.870          H  
ATOM   3997  N   THR A 259       2.120   0.962  10.189  1.00  2.220          N  
ATOM   3998  CA  THR A 259       2.359   2.345   9.814  1.00  2.250          C  
ATOM   3999  C   THR A 259       3.847   2.528   9.533  1.00  2.280          C  
ATOM   4000  O   THR A 259       4.681   2.529  10.437  1.00  2.380          O  
ATOM   4001  CB  THR A 259       1.890   3.304  10.939  1.00  3.140          C  
ATOM   4002  OG1 THR A 259       0.488   3.150  11.155  1.00  3.140          O  
ATOM   4003  CG2 THR A 259       2.159   4.755  10.601  1.00  3.140          C  
ATOM   4004  H   THR A 259       2.270   0.686  11.165  1.00  2.660          H  
ATOM   4005  HA  THR A 259       1.802   2.570   8.905  1.00  2.700          H  
ATOM   4006  HB  THR A 259       2.416   3.046  11.855  1.00  3.770          H  
ATOM   4007  HG1 THR A 259       0.326   2.302  11.573  1.00  3.770          H  
ATOM   4008 1HG2 THR A 259       1.810   5.357  11.430  1.00  3.770          H  
ATOM   4009 2HG2 THR A 259       3.209   4.918  10.462  1.00  3.770          H  
ATOM   4010 3HG2 THR A 259       1.623   5.033   9.696  1.00  3.770          H  
ATOM   4011  N   LYS A 260       4.184   2.779   8.271  1.00  2.250          N  
ATOM   4012  CA  LYS A 260       5.584   2.912   7.846  1.00  2.290          C  
ATOM   4013  C   LYS A 260       6.294   4.119   8.459  1.00  2.270          C  
ATOM   4014  O   LYS A 260       7.521   4.189   8.491  1.00  2.290          O  
ATOM   4015  CB  LYS A 260       5.682   2.969   6.320  1.00  3.190          C  
ATOM   4016  CG  LYS A 260       5.117   4.234   5.670  1.00  3.190          C  
ATOM   4017  CD  LYS A 260       5.228   4.157   4.147  1.00  3.190          C  
ATOM   4018  CE  LYS A 260       4.707   5.424   3.478  1.00  3.190          C  
ATOM   4019  NZ  LYS A 260       4.792   5.342   1.992  1.00  3.190          N  
ATOM   4020  H   LYS A 260       3.444   2.785   7.580  1.00  2.700          H  
ATOM   4021  HA  LYS A 260       6.117   2.019   8.178  1.00  2.750          H  
ATOM   4022 1HB  LYS A 260       6.728   2.887   6.026  1.00  3.830          H  
ATOM   4023 2HB  LYS A 260       5.158   2.113   5.895  1.00  3.830          H  
ATOM   4024 1HG  LYS A 260       4.074   4.367   5.953  1.00  3.830          H  
ATOM   4025 2HG  LYS A 260       5.684   5.101   6.009  1.00  3.830          H  
ATOM   4026 1HD  LYS A 260       6.276   4.019   3.872  1.00  3.830          H  
ATOM   4027 2HD  LYS A 260       4.660   3.302   3.780  1.00  3.830          H  
ATOM   4028 1HE  LYS A 260       3.668   5.576   3.765  1.00  3.830          H  
ATOM   4029 2HE  LYS A 260       5.295   6.276   3.820  1.00  3.830          H  
ATOM   4030 1HZ  LYS A 260       4.438   6.197   1.586  1.00  3.830          H  
ATOM   4031 2HZ  LYS A 260       5.755   5.212   1.714  1.00  3.830          H  
ATOM   4032 3HZ  LYS A 260       4.240   4.561   1.664  1.00  3.830          H  
ATOM   4033  N   LYS A 261       5.511   5.084   8.923  1.00  2.270          N  
ATOM   4034  CA  LYS A 261       6.037   6.301   9.517  1.00  2.300          C  
ATOM   4035  C   LYS A 261       6.279   6.138  11.013  1.00  2.230          C  
ATOM   4036  O   LYS A 261       6.880   6.999  11.660  1.00  2.270          O  
ATOM   4037  CB  LYS A 261       5.066   7.460   9.295  1.00  3.210          C  
ATOM   4038  CG  LYS A 261       4.871   7.881   7.859  1.00  3.210          C  
ATOM   4039  CD  LYS A 261       3.876   9.052   7.769  1.00  3.210          C  
ATOM   4040  CE  LYS A 261       3.637   9.472   6.318  1.00  3.210          C  
ATOM   4041  NZ  LYS A 261       2.624  10.564   6.201  1.00  3.210          N  
ATOM   4042  H   LYS A 261       4.513   4.945   8.860  1.00  2.720          H  
ATOM   4043  HA  LYS A 261       6.992   6.536   9.044  1.00  2.760          H  
ATOM   4044 1HB  LYS A 261       4.091   7.179   9.673  1.00  3.850          H  
ATOM   4045 2HB  LYS A 261       5.398   8.334   9.856  1.00  3.850          H  
ATOM   4046 1HG  LYS A 261       5.830   8.190   7.443  1.00  3.850          H  
ATOM   4047 2HG  LYS A 261       4.494   7.041   7.279  1.00  3.850          H  
ATOM   4048 1HD  LYS A 261       2.927   8.766   8.226  1.00  3.850          H  
ATOM   4049 2HD  LYS A 261       4.278   9.914   8.319  1.00  3.850          H  
ATOM   4050 1HE  LYS A 261       4.575   9.819   5.888  1.00  3.850          H  
ATOM   4051 2HE  LYS A 261       3.287   8.607   5.755  1.00  3.850          H  
ATOM   4052 1HZ  LYS A 261       2.501  10.806   5.232  1.00  3.850          H  
ATOM   4053 2HZ  LYS A 261       1.743  10.262   6.583  1.00  3.850          H  
ATOM   4054 3HZ  LYS A 261       2.953  11.408   6.714  1.00  3.850          H  
ATOM   4055  N   ALA A 262       5.812   5.044  11.595  1.00  2.170          N  
ATOM   4056  CA  ALA A 262       5.917   4.869  13.029  1.00  2.120          C  
ATOM   4057  C   ALA A 262       7.283   4.321  13.359  1.00  2.030          C  
ATOM   4058  O   ALA A 262       7.431   3.152  13.658  1.00  2.120          O  
ATOM   4059  CB  ALA A 262       4.822   3.949  13.532  1.00  2.990          C  
ATOM   4060  H   ALA A 262       5.424   4.277  11.037  1.00  2.600          H  
ATOM   4061  HA  ALA A 262       5.813   5.842  13.513  1.00  2.540          H  
ATOM   4062 1HB  ALA A 262       4.910   3.837  14.613  1.00  3.590          H  
ATOM   4063 2HB  ALA A 262       3.861   4.385  13.290  1.00  3.590          H  
ATOM   4064 3HB  ALA A 262       4.909   2.971  13.056  1.00  3.590          H  
ATOM   4065  N   ARG A 263       8.303   5.153  13.282  1.00  1.990          N  
ATOM   4066  CA  ARG A 263       9.658   4.653  13.469  1.00  1.910          C  
ATOM   4067  C   ARG A 263      10.161   4.642  14.921  1.00  1.850          C  
ATOM   4068  O   ARG A 263      11.287   4.194  15.167  1.00  2.080          O  
ATOM   4069  CB  ARG A 263      10.609   5.413  12.565  1.00  2.710          C  
ATOM   4070  CG  ARG A 263      10.403   5.162  11.072  1.00  2.710          C  
ATOM   4071  CD  ARG A 263      11.305   6.002  10.244  1.00  2.710          C  
ATOM   4072  NE  ARG A 263      11.184   5.708   8.827  1.00  2.710          N  
ATOM   4073  CZ  ARG A 263      11.672   6.470   7.817  1.00  2.710          C  
ATOM   4074  NH1 ARG A 263      12.276   7.629   8.049  1.00  2.710          N  
ATOM   4075  NH2 ARG A 263      11.537   6.046   6.567  1.00  2.710          N  
ATOM   4076  H   ARG A 263       8.113   6.126  13.017  1.00  2.390          H  
ATOM   4077  HA  ARG A 263       9.673   3.620  13.121  1.00  2.290          H  
ATOM   4078 1HB  ARG A 263      10.520   6.478  12.718  1.00  3.250          H  
ATOM   4079 2HB  ARG A 263      11.629   5.127  12.803  1.00  3.250          H  
ATOM   4080 1HG  ARG A 263      10.603   4.118  10.848  1.00  3.250          H  
ATOM   4081 2HG  ARG A 263       9.372   5.401  10.798  1.00  3.250          H  
ATOM   4082 1HD  ARG A 263      11.070   7.031  10.397  1.00  3.250          H  
ATOM   4083 2HD  ARG A 263      12.330   5.820  10.540  1.00  3.250          H  
ATOM   4084  HE  ARG A 263      10.732   4.835   8.576  1.00  3.250          H  
ATOM   4085 1HH1 ARG A 263      12.364   8.016   9.008  1.00  3.250          H  
ATOM   4086 2HH1 ARG A 263      12.625   8.175   7.276  1.00  3.250          H  
ATOM   4087 1HH2 ARG A 263      11.075   5.165   6.380  1.00  3.250          H  
ATOM   4088 2HH2 ARG A 263      11.893   6.601   5.803  1.00  3.250          H  
ATOM   4089  N   GLY A 264       9.334   5.095  15.868  1.00  1.650          N  
ATOM   4090  CA  GLY A 264       9.705   5.135  17.279  1.00  1.580          C  
ATOM   4091  C   GLY A 264       8.471   5.076  18.174  1.00  1.600          C  
ATOM   4092  O   GLY A 264       7.368   5.469  17.761  1.00  1.670          O  
ATOM   4093  H   GLY A 264       8.432   5.447  15.589  1.00  1.980          H  
ATOM   4094 1HA  GLY A 264      10.343   4.288  17.496  1.00  1.900          H  
ATOM   4095 2HA  GLY A 264      10.281   6.036  17.495  1.00  1.900          H  
ATOM   4096  N   VAL A 265       8.683   4.561  19.390  1.00  1.540          N  
ATOM   4097  CA  VAL A 265       7.613   4.355  20.375  1.00  1.540          C  
ATOM   4098  C   VAL A 265       8.004   4.789  21.796  1.00  1.480          C  
ATOM   4099  O   VAL A 265       9.119   4.508  22.257  1.00  1.420          O  
ATOM   4100  CB  VAL A 265       7.224   2.854  20.426  1.00  2.160          C  
ATOM   4101  CG1 VAL A 265       6.064   2.598  21.350  1.00  2.160          C  
ATOM   4102  CG2 VAL A 265       6.934   2.339  19.057  1.00  2.160          C  
ATOM   4103  H   VAL A 265       9.661   4.335  19.611  1.00  1.850          H  
ATOM   4104  HA  VAL A 265       6.754   4.937  20.061  1.00  1.850          H  
ATOM   4105  HB  VAL A 265       8.027   2.330  20.838  1.00  2.590          H  
ATOM   4106 1HG1 VAL A 265       5.878   1.533  21.368  1.00  2.590          H  
ATOM   4107 2HG1 VAL A 265       6.271   2.932  22.350  1.00  2.590          H  
ATOM   4108 3HG1 VAL A 265       5.202   3.103  20.974  1.00  2.590          H  
ATOM   4109 1HG2 VAL A 265       6.718   1.290  19.115  1.00  2.590          H  
ATOM   4110 2HG2 VAL A 265       6.097   2.863  18.635  1.00  2.590          H  
ATOM   4111 3HG2 VAL A 265       7.776   2.476  18.438  1.00  2.590          H  
ATOM   4112  N   VAL A 266       7.069   5.433  22.492  1.00  1.500          N  
ATOM   4113  CA  VAL A 266       7.274   5.778  23.902  1.00  1.440          C  
ATOM   4114  C   VAL A 266       6.640   4.694  24.804  1.00  1.400          C  
ATOM   4115  O   VAL A 266       5.447   4.374  24.678  1.00  1.460          O  
ATOM   4116  CB  VAL A 266       6.759   7.201  24.189  1.00  2.040          C  
ATOM   4117  CG1 VAL A 266       7.602   8.182  23.367  1.00  2.040          C  
ATOM   4118  CG2 VAL A 266       5.291   7.338  23.857  1.00  2.040          C  
ATOM   4119  H   VAL A 266       6.193   5.646  22.004  1.00  1.800          H  
ATOM   4120  HA  VAL A 266       8.346   5.785  24.103  1.00  1.730          H  
ATOM   4121  HB  VAL A 266       6.897   7.424  25.217  1.00  2.450          H  
ATOM   4122 1HG1 VAL A 266       7.299   9.178  23.558  1.00  2.450          H  
ATOM   4123 2HG1 VAL A 266       8.635   8.077  23.638  1.00  2.450          H  
ATOM   4124 3HG1 VAL A 266       7.483   7.971  22.305  1.00  2.450          H  
ATOM   4125 1HG2 VAL A 266       4.967   8.339  24.071  1.00  2.450          H  
ATOM   4126 2HG2 VAL A 266       5.135   7.134  22.812  1.00  2.450          H  
ATOM   4127 3HG2 VAL A 266       4.709   6.653  24.450  1.00  2.450          H  
ATOM   4128  N   ILE A 267       7.472   4.117  25.681  1.00  1.320          N  
ATOM   4129  CA  ILE A 267       7.104   2.995  26.541  1.00  1.290          C  
ATOM   4130  C   ILE A 267       6.815   3.303  28.031  1.00  1.230          C  
ATOM   4131  O   ILE A 267       7.710   3.681  28.804  1.00  1.180          O  
ATOM   4132  CB  ILE A 267       8.260   1.962  26.460  1.00  1.820          C  
ATOM   4133  CG1 ILE A 267       8.574   1.531  24.958  1.00  1.820          C  
ATOM   4134  CG2 ILE A 267       8.005   0.776  27.314  1.00  1.820          C  
ATOM   4135  CD1 ILE A 267       7.440   0.892  24.183  1.00  1.820          C  
ATOM   4136  H   ILE A 267       8.442   4.443  25.704  1.00  1.580          H  
ATOM   4137  HA  ILE A 267       6.196   2.551  26.135  1.00  1.550          H  
ATOM   4138  HB  ILE A 267       9.149   2.445  26.808  1.00  2.180          H  
ATOM   4139 1HG1 ILE A 267       8.895   2.422  24.410  1.00  2.180          H  
ATOM   4140 2HG1 ILE A 267       9.405   0.823  24.971  1.00  2.180          H  
ATOM   4141 1HG2 ILE A 267       8.866   0.128  27.229  1.00  2.180          H  
ATOM   4142 2HG2 ILE A 267       7.878   1.071  28.351  1.00  2.180          H  
ATOM   4143 3HG2 ILE A 267       7.118   0.258  26.975  1.00  2.180          H  
ATOM   4144 1HD1 ILE A 267       7.790   0.655  23.177  1.00  2.180          H  
ATOM   4145 2HD1 ILE A 267       7.112  -0.013  24.661  1.00  2.180          H  
ATOM   4146 3HD1 ILE A 267       6.611   1.575  24.118  1.00  2.180          H  
ATOM   4147  N   PHE A 268       5.557   3.024  28.417  1.00  1.230          N  
ATOM   4148  CA  PHE A 268       4.961   3.204  29.752  1.00  1.190          C  
ATOM   4149  C   PHE A 268       4.403   1.868  30.264  1.00  1.150          C  
ATOM   4150  O   PHE A 268       3.304   1.795  30.828  1.00  1.160          O  
ATOM   4151  CB  PHE A 268       3.850   4.244  29.672  1.00  1.680          C  
ATOM   4152  CG  PHE A 268       4.338   5.588  29.297  1.00  1.680          C  
ATOM   4153  CD1 PHE A 268       4.359   6.001  27.972  1.00  1.680          C  
ATOM   4154  CD2 PHE A 268       4.770   6.459  30.269  1.00  1.680          C  
ATOM   4155  CE1 PHE A 268       4.803   7.257  27.650  1.00  1.680          C  
ATOM   4156  CE2 PHE A 268       5.205   7.706  29.943  1.00  1.680          C  
ATOM   4157  CZ  PHE A 268       5.224   8.094  28.633  1.00  1.680          C  
ATOM   4158  H   PHE A 268       4.913   2.705  27.684  1.00  1.480          H  
ATOM   4159  HA  PHE A 268       5.737   3.549  30.439  1.00  1.430          H  
ATOM   4160 1HB  PHE A 268       3.127   3.931  28.922  1.00  2.020          H  
ATOM   4161 2HB  PHE A 268       3.329   4.317  30.625  1.00  2.020          H  
ATOM   4162  HD1 PHE A 268       4.023   5.314  27.188  1.00  2.020          H  
ATOM   4163  HD2 PHE A 268       4.758   6.140  31.312  1.00  2.020          H  
ATOM   4164  HE1 PHE A 268       4.827   7.586  26.623  1.00  2.020          H  
ATOM   4165  HE2 PHE A 268       5.548   8.388  30.720  1.00  2.020          H  
ATOM   4166  HZ  PHE A 268       5.592   9.069  28.380  1.00  2.020          H  
ATOM   4167  N   VAL A 269       5.165   0.828  29.991  1.00  1.130          N  
ATOM   4168  CA  VAL A 269       4.902  -0.578  30.281  1.00  1.120          C  
ATOM   4169  C   VAL A 269       5.746  -1.013  31.487  1.00  1.040          C  
ATOM   4170  O   VAL A 269       6.874  -0.565  31.591  1.00  1.000          O  
ATOM   4171  CB  VAL A 269       5.256  -1.380  29.026  1.00  1.570          C  
ATOM   4172  CG1 VAL A 269       5.039  -2.872  29.241  1.00  1.570          C  
ATOM   4173  CG2 VAL A 269       4.465  -0.840  27.872  1.00  1.570          C  
ATOM   4174  H   VAL A 269       6.040   1.059  29.541  1.00  1.360          H  
ATOM   4175  HA  VAL A 269       3.850  -0.697  30.504  1.00  1.340          H  
ATOM   4176  HB  VAL A 269       6.273  -1.237  28.812  1.00  1.890          H  
ATOM   4177 1HG1 VAL A 269       5.317  -3.414  28.334  1.00  1.890          H  
ATOM   4178 2HG1 VAL A 269       5.661  -3.218  30.061  1.00  1.890          H  
ATOM   4179 3HG1 VAL A 269       4.000  -3.066  29.473  1.00  1.890          H  
ATOM   4180 1HG2 VAL A 269       4.735  -1.385  26.973  1.00  1.890          H  
ATOM   4181 2HG2 VAL A 269       3.420  -0.958  28.075  1.00  1.890          H  
ATOM   4182 3HG2 VAL A 269       4.677   0.211  27.721  1.00  1.890          H  
ATOM   4183  N   ASP A 270       5.225  -1.819  32.435  1.00  1.070          N  
ATOM   4184  CA  ASP A 270       6.074  -2.166  33.591  1.00  1.000          C  
ATOM   4185  C   ASP A 270       7.089  -3.288  33.251  1.00  0.920          C  
ATOM   4186  O   ASP A 270       7.036  -3.872  32.168  1.00  0.940          O  
ATOM   4187  CB  ASP A 270       5.178  -2.551  34.784  1.00  1.430          C  
ATOM   4188  CG  ASP A 270       5.813  -2.378  36.191  1.00  1.430          C  
ATOM   4189  OD1 ASP A 270       7.024  -2.410  36.309  1.00  1.430          O  
ATOM   4190  OD2 ASP A 270       5.071  -2.227  37.126  1.00  1.430          O  
ATOM   4191  H   ASP A 270       4.287  -2.181  32.356  1.00  1.280          H  
ATOM   4192  HA  ASP A 270       6.617  -1.277  33.886  1.00  1.200          H  
ATOM   4193 1HB  ASP A 270       4.293  -1.937  34.763  1.00  1.710          H  
ATOM   4194 2HB  ASP A 270       4.859  -3.592  34.672  1.00  1.710          H  
ATOM   4195  N   GLU A 271       7.930  -3.671  34.213  1.00  0.870          N  
ATOM   4196  CA  GLU A 271       9.045  -4.615  34.009  1.00  0.830          C  
ATOM   4197  C   GLU A 271       8.777  -6.003  33.448  1.00  0.900          C  
ATOM   4198  O   GLU A 271       9.523  -6.464  32.573  1.00  0.940          O  
ATOM   4199  CB  GLU A 271       9.799  -4.807  35.322  1.00  1.180          C  
ATOM   4200  CG  GLU A 271      10.972  -5.811  35.238  1.00  1.180          C  
ATOM   4201  CD  GLU A 271      11.805  -5.913  36.486  1.00  1.180          C  
ATOM   4202  OE1 GLU A 271      11.720  -5.038  37.329  1.00  1.180          O  
ATOM   4203  OE2 GLU A 271      12.504  -6.908  36.614  1.00  1.180          O  
ATOM   4204  H   GLU A 271       7.846  -3.198  35.111  1.00  1.040          H  
ATOM   4205  HA  GLU A 271       9.732  -4.126  33.318  1.00  1.000          H  
ATOM   4206 1HB  GLU A 271      10.191  -3.851  35.644  1.00  1.410          H  
ATOM   4207 2HB  GLU A 271       9.108  -5.156  36.090  1.00  1.410          H  
ATOM   4208 1HG  GLU A 271      10.576  -6.806  35.030  1.00  1.410          H  
ATOM   4209 2HG  GLU A 271      11.610  -5.532  34.414  1.00  1.410          H  
ATOM   4210  N   ASP A 272       7.730  -6.680  33.901  1.00  0.960          N  
ATOM   4211  CA  ASP A 272       7.570  -8.056  33.448  1.00  1.050          C  
ATOM   4212  C   ASP A 272       6.951  -8.071  32.078  1.00  1.090          C  
ATOM   4213  O   ASP A 272       7.238  -8.950  31.253  1.00  1.190          O  
ATOM   4214  CB  ASP A 272       6.722  -8.835  34.441  1.00  1.430          C  
ATOM   4215  CG  ASP A 272       7.421  -8.936  35.799  1.00  1.430          C  
ATOM   4216  OD1 ASP A 272       8.591  -9.302  35.857  1.00  1.430          O  
ATOM   4217  OD2 ASP A 272       6.780  -8.602  36.787  1.00  1.430          O  
ATOM   4218  H   ASP A 272       7.116  -6.276  34.602  1.00  1.150          H  
ATOM   4219  HA  ASP A 272       8.548  -8.514  33.382  1.00  1.260          H  
ATOM   4220 1HB  ASP A 272       5.761  -8.341  34.569  1.00  1.720          H  
ATOM   4221 2HB  ASP A 272       6.534  -9.841  34.061  1.00  1.720          H  
ATOM   4222  N   GLN A 273       6.140  -7.067  31.828  1.00  1.070          N  
ATOM   4223  CA  GLN A 273       5.481  -6.899  30.570  1.00  1.140          C  
ATOM   4224  C   GLN A 273       6.506  -6.419  29.539  1.00  1.140          C  
ATOM   4225  O   GLN A 273       6.445  -6.842  28.387  1.00  1.230          O  
ATOM   4226  CB  GLN A 273       4.298  -5.969  30.766  1.00  1.570          C  
ATOM   4227  CG  GLN A 273       3.182  -6.617  31.617  1.00  1.570          C  
ATOM   4228  CD  GLN A 273       3.523  -6.707  33.086  1.00  1.570          C  
ATOM   4229  OE1 GLN A 273       4.500  -6.092  33.545  1.00  1.570          O  
ATOM   4230  NE2 GLN A 273       2.725  -7.454  33.831  1.00  1.570          N  
ATOM   4231  H   GLN A 273       5.943  -6.417  32.588  1.00  1.280          H  
ATOM   4232  HA  GLN A 273       5.106  -7.868  30.244  1.00  1.370          H  
ATOM   4233 1HB  GLN A 273       4.631  -5.067  31.279  1.00  1.880          H  
ATOM   4234 2HB  GLN A 273       3.893  -5.672  29.808  1.00  1.880          H  
ATOM   4235 1HG  GLN A 273       2.285  -6.016  31.544  1.00  1.880          H  
ATOM   4236 2HG  GLN A 273       2.988  -7.629  31.249  1.00  1.880          H  
ATOM   4237 1HE2 GLN A 273       2.896  -7.545  34.818  1.00  1.880          H  
ATOM   4238 2HE2 GLN A 273       1.944  -7.921  33.414  1.00  1.880          H  
ATOM   4239  N   LEU A 274       7.480  -5.581  29.945  1.00  1.060          N  
ATOM   4240  CA  LEU A 274       8.505  -5.151  28.996  1.00  1.060          C  
ATOM   4241  C   LEU A 274       9.308  -6.328  28.519  1.00  1.100          C  
ATOM   4242  O   LEU A 274       9.644  -6.421  27.335  1.00  1.170          O  
ATOM   4243  CB  LEU A 274       9.546  -4.220  29.620  1.00  1.480          C  
ATOM   4244  CG  LEU A 274       9.165  -2.848  30.011  1.00  1.480          C  
ATOM   4245  CD1 LEU A 274      10.299  -2.245  30.732  1.00  1.480          C  
ATOM   4246  CD2 LEU A 274       8.828  -2.094  28.867  1.00  1.480          C  
ATOM   4247  H   LEU A 274       7.458  -5.202  30.895  1.00  1.270          H  
ATOM   4248  HA  LEU A 274       8.018  -4.701  28.141  1.00  1.270          H  
ATOM   4249 1HB  LEU A 274       9.919  -4.703  30.524  1.00  1.780          H  
ATOM   4250 2HB  LEU A 274      10.377  -4.135  28.924  1.00  1.780          H  
ATOM   4251  HG  LEU A 274       8.339  -2.851  30.647  1.00  1.780          H  
ATOM   4252 1HD1 LEU A 274      10.029  -1.242  31.022  1.00  1.780          H  
ATOM   4253 2HD1 LEU A 274      10.527  -2.825  31.616  1.00  1.780          H  
ATOM   4254 3HD1 LEU A 274      11.165  -2.220  30.102  1.00  1.780          H  
ATOM   4255 1HD2 LEU A 274       8.580  -1.098  29.211  1.00  1.780          H  
ATOM   4256 2HD2 LEU A 274       9.642  -2.063  28.191  1.00  1.780          H  
ATOM   4257 3HD2 LEU A 274       7.990  -2.532  28.376  1.00  1.780          H  
ATOM   4258  N   ARG A 275       9.637  -7.228  29.445  1.00  1.070          N  
ATOM   4259  CA  ARG A 275      10.413  -8.402  29.102  1.00  1.120          C  
ATOM   4260  C   ARG A 275       9.674  -9.243  28.070  1.00  1.230          C  
ATOM   4261  O   ARG A 275      10.267  -9.687  27.081  1.00  1.240          O  
ATOM   4262  CB  ARG A 275      10.695  -9.227  30.335  1.00  1.550          C  
ATOM   4263  CG  ARG A 275      11.636 -10.409  30.125  1.00  1.550          C  
ATOM   4264  CD  ARG A 275      11.876 -11.153  31.391  1.00  1.550          C  
ATOM   4265  NE  ARG A 275      12.416 -10.277  32.426  1.00  1.550          N  
ATOM   4266  CZ  ARG A 275      11.782  -9.834  33.542  1.00  1.550          C  
ATOM   4267  NH1 ARG A 275      10.543 -10.194  33.842  1.00  1.550          N  
ATOM   4268  NH2 ARG A 275      12.484  -9.020  34.284  1.00  1.550          N  
ATOM   4269  H   ARG A 275       9.376  -7.056  30.424  1.00  1.280          H  
ATOM   4270  HA  ARG A 275      11.364  -8.076  28.677  1.00  1.340          H  
ATOM   4271 1HB  ARG A 275      11.128  -8.566  31.081  1.00  1.860          H  
ATOM   4272 2HB  ARG A 275       9.758  -9.608  30.742  1.00  1.860          H  
ATOM   4273 1HG  ARG A 275      11.209 -11.098  29.396  1.00  1.860          H  
ATOM   4274 2HG  ARG A 275      12.599 -10.039  29.759  1.00  1.860          H  
ATOM   4275 1HD  ARG A 275      10.949 -11.593  31.739  1.00  1.860          H  
ATOM   4276 2HD  ARG A 275      12.604 -11.944  31.207  1.00  1.860          H  
ATOM   4277  HE  ARG A 275      13.376  -9.909  32.299  1.00  1.860          H  
ATOM   4278 1HH1 ARG A 275      10.034 -10.808  33.236  1.00  1.860          H  
ATOM   4279 2HH1 ARG A 275      10.073  -9.839  34.691  1.00  1.860          H  
ATOM   4280 1HH2 ARG A 275      13.419  -8.818  33.941  1.00  1.860          H  
ATOM   4281 2HH2 ARG A 275      12.143  -8.575  35.145  1.00  1.860          H  
ATOM   4282  N   ARG A 276       8.378  -9.481  28.306  1.00  1.300          N  
ATOM   4283  CA  ARG A 276       7.576 -10.267  27.379  1.00  1.410          C  
ATOM   4284  C   ARG A 276       7.420  -9.577  26.027  1.00  1.430          C  
ATOM   4285  O   ARG A 276       7.426 -10.244  24.984  1.00  1.500          O  
ATOM   4286  CB  ARG A 276       6.230 -10.575  28.002  1.00  1.930          C  
ATOM   4287  CG  ARG A 276       6.305 -11.501  29.214  1.00  1.930          C  
ATOM   4288  CD  ARG A 276       6.630 -12.919  28.838  1.00  1.930          C  
ATOM   4289  NE  ARG A 276       6.680 -13.791  29.999  1.00  1.930          N  
ATOM   4290  CZ  ARG A 276       6.972 -15.108  29.967  1.00  1.930          C  
ATOM   4291  NH1 ARG A 276       7.222 -15.712  28.822  1.00  1.930          N  
ATOM   4292  NH2 ARG A 276       7.005 -15.793  31.099  1.00  1.930          N  
ATOM   4293  H   ARG A 276       7.948  -9.126  29.169  1.00  1.560          H  
ATOM   4294  HA  ARG A 276       8.095 -11.201  27.200  1.00  1.690          H  
ATOM   4295 1HB  ARG A 276       5.777  -9.644  28.336  1.00  2.320          H  
ATOM   4296 2HB  ARG A 276       5.570 -11.027  27.265  1.00  2.320          H  
ATOM   4297 1HG  ARG A 276       7.088 -11.151  29.884  1.00  2.320          H  
ATOM   4298 2HG  ARG A 276       5.357 -11.474  29.734  1.00  2.320          H  
ATOM   4299 1HD  ARG A 276       5.860 -13.297  28.156  1.00  2.320          H  
ATOM   4300 2HD  ARG A 276       7.595 -12.972  28.357  1.00  2.320          H  
ATOM   4301  HE  ARG A 276       6.504 -13.369  30.905  1.00  2.320          H  
ATOM   4302 1HH1 ARG A 276       7.197 -15.194  27.952  1.00  2.320          H  
ATOM   4303 2HH1 ARG A 276       7.434 -16.700  28.803  1.00  2.320          H  
ATOM   4304 1HH2 ARG A 276       6.819 -15.321  31.978  1.00  2.320          H  
ATOM   4305 2HH2 ARG A 276       7.222 -16.779  31.091  1.00  2.320          H  
ATOM   4306  N   MET A 277       7.292  -8.249  26.040  1.00  1.390          N  
ATOM   4307  CA  MET A 277       7.162  -7.461  24.829  1.00  1.450          C  
ATOM   4308  C   MET A 277       8.417  -7.598  23.982  1.00  1.420          C  
ATOM   4309  O   MET A 277       8.337  -7.878  22.784  1.00  1.520          O  
ATOM   4310  CB  MET A 277       6.902  -6.006  25.229  1.00  2.010          C  
ATOM   4311  CG  MET A 277       6.669  -4.983  24.132  1.00  2.010          C  
ATOM   4312  SD  MET A 277       6.293  -3.345  24.858  1.00  2.010          S  
ATOM   4313  CE  MET A 277       7.870  -2.782  25.471  1.00  2.010          C  
ATOM   4314  H   MET A 277       7.226  -7.769  26.942  1.00  1.670          H  
ATOM   4315  HA  MET A 277       6.329  -7.838  24.249  1.00  1.740          H  
ATOM   4316 1HB  MET A 277       6.077  -5.961  25.914  1.00  2.410          H  
ATOM   4317 2HB  MET A 277       7.760  -5.671  25.784  1.00  2.410          H  
ATOM   4318 1HG  MET A 277       7.560  -4.895  23.509  1.00  2.410          H  
ATOM   4319 2HG  MET A 277       5.835  -5.291  23.502  1.00  2.410          H  
ATOM   4320 1HE  MET A 277       7.749  -1.825  25.945  1.00  2.410          H  
ATOM   4321 2HE  MET A 277       8.269  -3.481  26.186  1.00  2.410          H  
ATOM   4322 3HE  MET A 277       8.553  -2.681  24.660  1.00  2.410          H  
ATOM   4323  N   LEU A 278       9.581  -7.450  24.614  1.00  1.300          N  
ATOM   4324  CA  LEU A 278      10.857  -7.536  23.926  1.00  1.280          C  
ATOM   4325  C   LEU A 278      11.095  -8.964  23.410  1.00  1.380          C  
ATOM   4326  O   LEU A 278      11.529  -9.154  22.272  1.00  1.450          O  
ATOM   4327  CB  LEU A 278      11.956  -7.063  24.889  1.00  1.800          C  
ATOM   4328  CG  LEU A 278      13.407  -6.989  24.383  1.00  1.800          C  
ATOM   4329  CD1 LEU A 278      13.526  -6.022  23.191  1.00  1.800          C  
ATOM   4330  CD2 LEU A 278      14.299  -6.519  25.553  1.00  1.800          C  
ATOM   4331  H   LEU A 278       9.580  -7.219  25.613  1.00  1.560          H  
ATOM   4332  HA  LEU A 278      10.818  -6.864  23.072  1.00  1.540          H  
ATOM   4333 1HB  LEU A 278      11.682  -6.072  25.253  1.00  2.160          H  
ATOM   4334 2HB  LEU A 278      11.951  -7.737  25.752  1.00  2.160          H  
ATOM   4335  HG  LEU A 278      13.721  -7.970  24.047  1.00  2.160          H  
ATOM   4336 1HD1 LEU A 278      14.566  -5.995  22.866  1.00  2.160          H  
ATOM   4337 2HD1 LEU A 278      12.910  -6.362  22.368  1.00  2.160          H  
ATOM   4338 3HD1 LEU A 278      13.217  -5.030  23.486  1.00  2.160          H  
ATOM   4339 1HD2 LEU A 278      15.340  -6.465  25.230  1.00  2.160          H  
ATOM   4340 2HD2 LEU A 278      13.981  -5.542  25.892  1.00  2.160          H  
ATOM   4341 3HD2 LEU A 278      14.213  -7.228  26.381  1.00  2.160          H  
ATOM   4342  N   SER A 279      10.778  -9.975  24.225  1.00  1.410          N  
ATOM   4343  CA  SER A 279      10.921 -11.362  23.804  1.00  1.540          C  
ATOM   4344  C   SER A 279      10.049 -11.639  22.578  1.00  1.680          C  
ATOM   4345  O   SER A 279      10.485 -12.316  21.634  1.00  1.780          O  
ATOM   4346  CB  SER A 279      10.565 -12.298  24.934  1.00  2.100          C  
ATOM   4347  OG  SER A 279      10.696 -13.638  24.539  1.00  2.100          O  
ATOM   4348  H   SER A 279      10.459  -9.787  25.179  1.00  1.690          H  
ATOM   4349  HA  SER A 279      11.958 -11.528  23.529  1.00  1.850          H  
ATOM   4350 1HB  SER A 279      11.217 -12.098  25.785  1.00  2.520          H  
ATOM   4351 2HB  SER A 279       9.543 -12.104  25.253  1.00  2.520          H  
ATOM   4352  HG  SER A 279      10.489 -14.158  25.317  1.00  2.520          H  
ATOM   4353  N   SER A 280       8.813 -11.113  22.587  1.00  1.710          N  
ATOM   4354  CA  SER A 280       7.881 -11.282  21.484  1.00  1.860          C  
ATOM   4355  C   SER A 280       8.449 -10.697  20.191  1.00  1.890          C  
ATOM   4356  O   SER A 280       8.381 -11.349  19.144  1.00  2.030          O  
ATOM   4357  CB  SER A 280       6.566 -10.636  21.843  1.00  2.540          C  
ATOM   4358  OG  SER A 280       5.978 -11.311  22.921  1.00  2.540          O  
ATOM   4359  H   SER A 280       8.489 -10.617  23.419  1.00  2.050          H  
ATOM   4360  HA  SER A 280       7.711 -12.347  21.339  1.00  2.230          H  
ATOM   4361 1HB  SER A 280       6.719  -9.600  22.106  1.00  3.050          H  
ATOM   4362 2HB  SER A 280       5.910 -10.654  20.995  1.00  3.050          H  
ATOM   4363  HG  SER A 280       6.475 -11.026  23.718  1.00  3.050          H  
ATOM   4364  N   LEU A 281       9.098  -9.517  20.262  1.00  1.780          N  
ATOM   4365  CA  LEU A 281       9.718  -8.948  19.057  1.00  1.830          C  
ATOM   4366  C   LEU A 281      10.730  -9.930  18.476  1.00  1.890          C  
ATOM   4367  O   LEU A 281      10.766 -10.171  17.261  1.00  2.020          O  
ATOM   4368  CB  LEU A 281      10.522  -7.668  19.379  1.00  2.540          C  
ATOM   4369  CG  LEU A 281       9.877  -6.321  19.289  1.00  2.540          C  
ATOM   4370  CD1 LEU A 281       8.715  -6.204  20.229  1.00  2.540          C  
ATOM   4371  CD2 LEU A 281      10.931  -5.243  19.618  1.00  2.540          C  
ATOM   4372  H   LEU A 281       9.077  -8.992  21.145  1.00  2.140          H  
ATOM   4373  HA  LEU A 281       8.946  -8.744  18.316  1.00  2.200          H  
ATOM   4374 1HB  LEU A 281      10.888  -7.756  20.386  1.00  3.050          H  
ATOM   4375 2HB  LEU A 281      11.366  -7.645  18.704  1.00  3.050          H  
ATOM   4376  HG  LEU A 281       9.531  -6.200  18.301  1.00  3.050          H  
ATOM   4377 1HD1 LEU A 281       8.262  -5.225  20.134  1.00  3.050          H  
ATOM   4378 2HD1 LEU A 281       7.969  -6.965  20.008  1.00  3.050          H  
ATOM   4379 3HD1 LEU A 281       9.079  -6.324  21.227  1.00  3.050          H  
ATOM   4380 1HD2 LEU A 281      10.485  -4.254  19.527  1.00  3.050          H  
ATOM   4381 2HD2 LEU A 281      11.290  -5.385  20.639  1.00  3.050          H  
ATOM   4382 3HD2 LEU A 281      11.764  -5.325  18.936  1.00  3.050          H  
ATOM   4383  N   ASP A 282      11.533 -10.544  19.356  1.00  1.820          N  
ATOM   4384  CA  ASP A 282      12.551 -11.482  18.899  1.00  1.890          C  
ATOM   4385  C   ASP A 282      11.906 -12.689  18.243  1.00  2.040          C  
ATOM   4386  O   ASP A 282      12.313 -13.095  17.160  1.00  2.190          O  
ATOM   4387  CB  ASP A 282      13.450 -11.944  20.058  1.00  2.620          C  
ATOM   4388  CG  ASP A 282      14.682 -12.776  19.602  1.00  2.620          C  
ATOM   4389  OD1 ASP A 282      15.474 -12.257  18.861  1.00  2.620          O  
ATOM   4390  OD2 ASP A 282      14.806 -13.929  20.004  1.00  2.620          O  
ATOM   4391  H   ASP A 282      11.471 -10.279  20.348  1.00  2.180          H  
ATOM   4392  HA  ASP A 282      13.176 -10.984  18.160  1.00  2.270          H  
ATOM   4393 1HB  ASP A 282      13.786 -11.089  20.623  1.00  3.140          H  
ATOM   4394 2HB  ASP A 282      12.859 -12.555  20.739  1.00  3.140          H  
ATOM   4395  N   ASP A 283      10.852 -13.232  18.857  1.00  2.070          N  
ATOM   4396  CA  ASP A 283      10.193 -14.408  18.297  1.00  2.270          C  
ATOM   4397  C   ASP A 283       9.664 -14.113  16.886  1.00  2.450          C  
ATOM   4398  O   ASP A 283       9.859 -14.899  15.955  1.00  2.650          O  
ATOM   4399  CB  ASP A 283       9.046 -14.837  19.219  1.00  3.100          C  
ATOM   4400  CG  ASP A 283       8.413 -16.212  18.903  1.00  3.100          C  
ATOM   4401  OD1 ASP A 283       9.052 -17.202  19.128  1.00  3.100          O  
ATOM   4402  OD2 ASP A 283       7.258 -16.254  18.477  1.00  3.100          O  
ATOM   4403  H   ASP A 283      10.558 -12.857  19.765  1.00  2.480          H  
ATOM   4404  HA  ASP A 283      10.919 -15.216  18.233  1.00  2.720          H  
ATOM   4405 1HB  ASP A 283       9.418 -14.854  20.246  1.00  3.720          H  
ATOM   4406 2HB  ASP A 283       8.272 -14.072  19.181  1.00  3.720          H  
ATOM   4407  N   ILE A 284       9.077 -12.930  16.681  1.00  2.470          N  
ATOM   4408  CA  ILE A 284       8.532 -12.593  15.364  1.00  2.770          C  
ATOM   4409  C   ILE A 284       9.639 -12.606  14.323  1.00  2.860          C  
ATOM   4410  O   ILE A 284       9.491 -13.187  13.237  1.00  3.200          O  
ATOM   4411  CB  ILE A 284       7.849 -11.203  15.368  1.00  3.760          C  
ATOM   4412  CG1 ILE A 284       6.573 -11.270  16.230  1.00  3.760          C  
ATOM   4413  CG2 ILE A 284       7.537 -10.733  13.910  1.00  3.760          C  
ATOM   4414  CD1 ILE A 284       5.980  -9.928  16.551  1.00  3.760          C  
ATOM   4415  H   ILE A 284       8.941 -12.305  17.483  1.00  2.960          H  
ATOM   4416  HA  ILE A 284       7.793 -13.342  15.094  1.00  3.320          H  
ATOM   4417  HB  ILE A 284       8.519 -10.480  15.843  1.00  4.510          H  
ATOM   4418 1HG1 ILE A 284       5.825 -11.863  15.710  1.00  4.510          H  
ATOM   4419 2HG1 ILE A 284       6.813 -11.767  17.167  1.00  4.510          H  
ATOM   4420 1HG2 ILE A 284       7.074  -9.756  13.918  1.00  4.510          H  
ATOM   4421 2HG2 ILE A 284       8.453 -10.667  13.327  1.00  4.510          H  
ATOM   4422 3HG2 ILE A 284       6.864 -11.450  13.435  1.00  4.510          H  
ATOM   4423 1HD1 ILE A 284       5.114 -10.060  17.145  1.00  4.510          H  
ATOM   4424 2HD1 ILE A 284       6.709  -9.326  17.099  1.00  4.510          H  
ATOM   4425 3HD1 ILE A 284       5.698  -9.431  15.645  1.00  4.510          H  
ATOM   4426  N   ARG A 285      10.760 -11.993  14.675  1.00  3.020          N  
ATOM   4427  CA  ARG A 285      11.916 -11.859  13.808  1.00  2.930          C  
ATOM   4428  C   ARG A 285      12.631 -13.174  13.519  1.00  3.170          C  
ATOM   4429  O   ARG A 285      13.520 -13.222  12.679  1.00  3.740          O  
ATOM   4430  CB  ARG A 285      12.881 -10.879  14.422  1.00  4.140          C  
ATOM   4431  CG  ARG A 285      12.352  -9.475  14.455  1.00  4.140          C  
ATOM   4432  CD  ARG A 285      13.207  -8.616  15.220  1.00  4.140          C  
ATOM   4433  NE  ARG A 285      12.664  -7.286  15.322  1.00  4.140          N  
ATOM   4434  CZ  ARG A 285      13.040  -6.378  16.223  1.00  4.140          C  
ATOM   4435  NH1 ARG A 285      13.959  -6.646  17.086  1.00  4.140          N  
ATOM   4436  NH2 ARG A 285      12.484  -5.212  16.243  1.00  4.140          N  
ATOM   4437  H   ARG A 285      10.783 -11.534  15.596  1.00  3.620          H  
ATOM   4438  HA  ARG A 285      11.578 -11.441  12.859  1.00  3.520          H  
ATOM   4439 1HB  ARG A 285      13.114 -11.183  15.442  1.00  4.970          H  
ATOM   4440 2HB  ARG A 285      13.815 -10.874  13.852  1.00  4.970          H  
ATOM   4441 1HG  ARG A 285      12.312  -9.087  13.438  1.00  4.970          H  
ATOM   4442 2HG  ARG A 285      11.355  -9.453  14.889  1.00  4.970          H  
ATOM   4443 1HD  ARG A 285      13.326  -9.029  16.222  1.00  4.970          H  
ATOM   4444 2HD  ARG A 285      14.161  -8.565  14.722  1.00  4.970          H  
ATOM   4445  HE  ARG A 285      11.942  -7.021  14.655  1.00  4.970          H  
ATOM   4446 1HH1 ARG A 285      14.402  -7.546  17.075  1.00  4.970          H  
ATOM   4447 2HH1 ARG A 285      14.242  -5.936  17.744  1.00  4.970          H  
ATOM   4448 1HH2 ARG A 285      11.802  -4.964  15.524  1.00  4.970          H  
ATOM   4449 2HH2 ARG A 285      12.778  -4.536  16.925  1.00  4.970          H  
ATOM   4450  N   HIS A 286      12.237 -14.284  14.132  1.00  3.350          N  
ATOM   4451  CA  HIS A 286      12.945 -15.511  13.819  1.00  4.150          C  
ATOM   4452  C   HIS A 286      12.727 -15.901  12.357  1.00  4.560          C  
ATOM   4453  O   HIS A 286      13.581 -16.552  11.756  1.00  4.880          O  
ATOM   4454  CB  HIS A 286      12.541 -16.656  14.754  1.00  5.490          C  
ATOM   4455  CG  HIS A 286      13.048 -16.495  16.181  1.00  5.490          C  
ATOM   4456  ND1 HIS A 286      12.717 -17.378  17.190  1.00  5.490          N  
ATOM   4457  CD2 HIS A 286      13.841 -15.550  16.757  1.00  5.490          C  
ATOM   4458  CE1 HIS A 286      13.281 -16.975  18.327  1.00  5.490          C  
ATOM   4459  NE2 HIS A 286      13.963 -15.872  18.089  1.00  5.490          N  
ATOM   4460  H   HIS A 286      11.458 -14.300  14.799  1.00  4.020          H  
ATOM   4461  HA  HIS A 286      14.013 -15.352  13.949  1.00  4.980          H  
ATOM   4462 1HB  HIS A 286      11.451 -16.720  14.791  1.00  6.590          H  
ATOM   4463 2HB  HIS A 286      12.913 -17.600  14.359  1.00  6.590          H  
ATOM   4464  HD2 HIS A 286      14.290 -14.681  16.272  1.00  6.590          H  
ATOM   4465  HE1 HIS A 286      13.188 -17.467  19.293  1.00  6.590          H  
ATOM   4466  HE2 HIS A 286      14.501 -15.315  18.795  1.00  6.590          H  
ATOM   4467  N   GLU A 287      11.601 -15.483  11.755  1.00  4.850          N  
ATOM   4468  CA  GLU A 287      11.325 -15.807  10.356  1.00  5.500          C  
ATOM   4469  C   GLU A 287      11.900 -14.766   9.378  1.00  5.210          C  
ATOM   4470  O   GLU A 287      11.699 -14.869   8.165  1.00  5.500          O  
ATOM   4471  CB  GLU A 287       9.819 -15.968  10.131  1.00  7.440          C  
ATOM   4472  CG  GLU A 287       9.201 -17.162  10.870  1.00  7.440          C  
ATOM   4473  CD  GLU A 287       7.714 -17.316  10.633  1.00  7.440          C  
ATOM   4474  OE1 GLU A 287       7.152 -16.520   9.918  1.00  7.440          O  
ATOM   4475  OE2 GLU A 287       7.144 -18.235  11.172  1.00  7.440          O  
ATOM   4476  H   GLU A 287      10.894 -14.941  12.271  1.00  5.820          H  
ATOM   4477  HA  GLU A 287      11.798 -16.764  10.133  1.00  6.600          H  
ATOM   4478 1HB  GLU A 287       9.307 -15.065  10.467  1.00  8.930          H  
ATOM   4479 2HB  GLU A 287       9.617 -16.086   9.067  1.00  8.930          H  
ATOM   4480 1HG  GLU A 287       9.706 -18.071  10.546  1.00  8.930          H  
ATOM   4481 2HG  GLU A 287       9.383 -17.042  11.938  1.00  8.930          H  
ATOM   4482  N   ASP A 288      12.569 -13.738   9.906  1.00  4.980          N  
ATOM   4483  CA  ASP A 288      13.167 -12.649   9.136  1.00  4.980          C  
ATOM   4484  C   ASP A 288      14.273 -12.094  10.021  1.00  5.110          C  
ATOM   4485  O   ASP A 288      14.089 -11.082  10.702  1.00  5.620          O  
ATOM   4486  CB  ASP A 288      12.122 -11.569   8.805  1.00  6.970          C  
ATOM   4487  CG  ASP A 288      12.610 -10.489   7.802  1.00  6.970          C  
ATOM   4488  OD1 ASP A 288      13.724 -10.581   7.342  1.00  6.970          O  
ATOM   4489  OD2 ASP A 288      11.840  -9.593   7.495  1.00  6.970          O  
ATOM   4490  H   ASP A 288      12.732 -13.720  10.914  1.00  5.980          H  
ATOM   4491  HA  ASP A 288      13.606 -13.040   8.218  1.00  5.980          H  
ATOM   4492 1HB  ASP A 288      11.235 -12.049   8.391  1.00  8.370          H  
ATOM   4493 2HB  ASP A 288      11.821 -11.072   9.730  1.00  8.370          H  
ATOM   4494  N   SER A 289      15.382 -12.825  10.072  1.00  5.050          N  
ATOM   4495  CA  SER A 289      16.441 -12.593  11.039  1.00  5.470          C  
ATOM   4496  C   SER A 289      17.238 -11.307  10.767  1.00  5.120          C  
ATOM   4497  O   SER A 289      17.247 -10.819   9.636  1.00  5.090          O  
ATOM   4498  CB  SER A 289      17.349 -13.824  11.006  1.00  7.490          C  
ATOM   4499  OG  SER A 289      18.018 -13.924   9.778  1.00  7.490          O  
ATOM   4500  H   SER A 289      15.476 -13.608   9.442  1.00  6.060          H  
ATOM   4501  HA  SER A 289      15.948 -12.521  12.009  1.00  6.560          H  
ATOM   4502 1HB  SER A 289      18.073 -13.803  11.801  1.00  8.990          H  
ATOM   4503 2HB  SER A 289      16.736 -14.714  11.158  1.00  8.990          H  
ATOM   4504  HG  SER A 289      18.573 -14.708   9.839  1.00  8.990          H  
ATOM   4505  N   THR A 290      17.961 -10.756  11.777  1.00  5.210          N  
ATOM   4506  CA  THR A 290      18.078 -11.273  13.155  1.00  5.310          C  
ATOM   4507  C   THR A 290      17.386 -10.374  14.176  1.00  5.030          C  
ATOM   4508  O   THR A 290      16.503 -10.832  14.896  1.00  5.480          O  
ATOM   4509  CB  THR A 290      19.556 -11.452  13.549  1.00  7.390          C  
ATOM   4510  OG1 THR A 290      20.182 -12.360  12.638  1.00  7.390          O  
ATOM   4511  CG2 THR A 290      19.641 -12.048  14.940  1.00  7.390          C  
ATOM   4512  H   THR A 290      18.479  -9.925  11.542  1.00  6.250          H  
ATOM   4513  HA  THR A 290      17.612 -12.239  13.250  1.00  6.370          H  
ATOM   4514  HB  THR A 290      20.071 -10.494  13.529  1.00  8.870          H  
ATOM   4515  HG1 THR A 290      20.225 -11.958  11.767  1.00  8.870          H  
ATOM   4516 1HG2 THR A 290      20.686 -12.187  15.212  1.00  8.870          H  
ATOM   4517 2HG2 THR A 290      19.175 -11.396  15.661  1.00  8.870          H  
ATOM   4518 3HG2 THR A 290      19.134 -13.011  14.954  1.00  8.870          H  
ATOM   4519  N   PHE A 291      17.806  -9.109  14.292  1.00  4.640          N  
ATOM   4520  CA  PHE A 291      17.189  -8.233  15.288  1.00  4.680          C  
ATOM   4521  C   PHE A 291      16.496  -7.015  14.674  1.00  4.250          C  
ATOM   4522  O   PHE A 291      16.244  -6.039  15.380  1.00  4.310          O  
ATOM   4523  CB  PHE A 291      18.203  -7.760  16.327  1.00  6.540          C  
ATOM   4524  CG  PHE A 291      18.868  -8.847  17.144  1.00  6.540          C  
ATOM   4525  CD1 PHE A 291      20.246  -8.977  17.142  1.00  6.540          C  
ATOM   4526  CD2 PHE A 291      18.124  -9.751  17.901  1.00  6.540          C  
ATOM   4527  CE1 PHE A 291      20.862  -9.965  17.880  1.00  6.540          C  
ATOM   4528  CE2 PHE A 291      18.733 -10.731  18.633  1.00  6.540          C  
ATOM   4529  CZ  PHE A 291      20.105 -10.841  18.629  1.00  6.540          C  
ATOM   4530  H   PHE A 291      18.545  -8.751  13.703  1.00  5.570          H  
ATOM   4531  HA  PHE A 291      16.426  -8.804  15.814  1.00  5.620          H  
ATOM   4532 1HB  PHE A 291      18.981  -7.178  15.836  1.00  7.840          H  
ATOM   4533 2HB  PHE A 291      17.715  -7.105  17.004  1.00  7.840          H  
ATOM   4534  HD1 PHE A 291      20.847  -8.280  16.556  1.00  7.840          H  
ATOM   4535  HD2 PHE A 291      17.036  -9.694  17.914  1.00  7.840          H  
ATOM   4536  HE1 PHE A 291      21.949 -10.051  17.874  1.00  7.840          H  
ATOM   4537  HE2 PHE A 291      18.116 -11.430  19.218  1.00  7.840          H  
ATOM   4538  HZ  PHE A 291      20.588 -11.623  19.213  1.00  7.840          H  
ATOM   4539  N   ASP A 292      16.233  -7.074  13.371  1.00  4.250          N  
ATOM   4540  CA  ASP A 292      15.590  -6.010  12.599  1.00  4.410          C  
ATOM   4541  C   ASP A 292      14.205  -6.453  12.095  1.00  3.960          C  
ATOM   4542  O   ASP A 292      13.975  -7.652  11.969  1.00  4.530          O  
ATOM   4543  CB  ASP A 292      16.491  -5.675  11.403  1.00  6.110          C  
ATOM   4544  CG  ASP A 292      17.830  -5.069  11.802  1.00  6.110          C  
ATOM   4545  OD1 ASP A 292      17.845  -4.013  12.394  1.00  6.110          O  
ATOM   4546  OD2 ASP A 292      18.835  -5.680  11.514  1.00  6.110          O  
ATOM   4547  H   ASP A 292      16.479  -7.927  12.890  1.00  5.100          H  
ATOM   4548  HA  ASP A 292      15.486  -5.144  13.249  1.00  5.290          H  
ATOM   4549 1HB  ASP A 292      16.680  -6.586  10.836  1.00  7.330          H  
ATOM   4550 2HB  ASP A 292      15.987  -4.991  10.733  1.00  7.330          H  
ATOM   4551  N   ASN A 293      13.272  -5.528  11.787  1.00  3.390          N  
ATOM   4552  CA  ASN A 293      13.383  -4.074  11.941  1.00  3.320          C  
ATOM   4553  C   ASN A 293      12.854  -3.689  13.303  1.00  2.920          C  
ATOM   4554  O   ASN A 293      11.967  -4.364  13.840  1.00  3.390          O  
ATOM   4555  CB  ASN A 293      12.609  -3.353  10.854  1.00  4.680          C  
ATOM   4556  CG  ASN A 293      13.202  -3.543   9.489  1.00  4.680          C  
ATOM   4557  OD1 ASN A 293      14.423  -3.501   9.310  1.00  4.680          O  
ATOM   4558  ND2 ASN A 293      12.359  -3.750   8.516  1.00  4.680          N  
ATOM   4559  H   ASN A 293      12.397  -5.879  11.429  1.00  4.070          H  
ATOM   4560  HA  ASN A 293      14.423  -3.758  11.891  1.00  3.980          H  
ATOM   4561 1HB  ASN A 293      11.581  -3.714  10.843  1.00  5.610          H  
ATOM   4562 2HB  ASN A 293      12.577  -2.286  11.080  1.00  5.610          H  
ATOM   4563 1HD2 ASN A 293      12.697  -3.881   7.582  1.00  5.610          H  
ATOM   4564 2HD2 ASN A 293      11.378  -3.771   8.696  1.00  5.610          H  
ATOM   4565  N   TYR A 294      13.322  -2.563  13.817  1.00  2.560          N  
ATOM   4566  CA  TYR A 294      12.914  -2.084  15.120  1.00  2.390          C  
ATOM   4567  C   TYR A 294      12.505  -0.639  15.147  1.00  2.120          C  
ATOM   4568  O   TYR A 294      12.867   0.157  14.280  1.00  2.370          O  
ATOM   4569  CB  TYR A 294      14.066  -2.295  16.117  1.00  3.410          C  
ATOM   4570  CG  TYR A 294      15.297  -1.496  15.782  1.00  3.410          C  
ATOM   4571  CD1 TYR A 294      15.505  -0.219  16.309  1.00  3.410          C  
ATOM   4572  CD2 TYR A 294      16.230  -2.053  14.925  1.00  3.410          C  
ATOM   4573  CE1 TYR A 294      16.647   0.487  15.968  1.00  3.410          C  
ATOM   4574  CE2 TYR A 294      17.356  -1.356  14.586  1.00  3.410          C  
ATOM   4575  CZ  TYR A 294      17.574  -0.093  15.098  1.00  3.410          C  
ATOM   4576  OH  TYR A 294      18.715   0.586  14.739  1.00  3.410          O  
ATOM   4577  H   TYR A 294      14.034  -2.049  13.314  1.00  3.070          H  
ATOM   4578  HA  TYR A 294      12.046  -2.654  15.441  1.00  2.870          H  
ATOM   4579 1HB  TYR A 294      13.747  -2.021  17.126  1.00  4.100          H  
ATOM   4580 2HB  TYR A 294      14.360  -3.337  16.133  1.00  4.100          H  
ATOM   4581  HD1 TYR A 294      14.778   0.219  16.983  1.00  4.100          H  
ATOM   4582  HD2 TYR A 294      16.073  -3.054  14.513  1.00  4.100          H  
ATOM   4583  HE1 TYR A 294      16.816   1.484  16.375  1.00  4.100          H  
ATOM   4584  HE2 TYR A 294      18.082  -1.813  13.906  1.00  4.100          H  
ATOM   4585  HH  TYR A 294      19.218   0.043  14.116  1.00  4.100          H  
ATOM   4586  N   PHE A 295      11.750  -0.326  16.181  1.00  2.020          N  
ATOM   4587  CA  PHE A 295      11.307   1.010  16.473  1.00  1.830          C  
ATOM   4588  C   PHE A 295      12.310   1.588  17.432  1.00  1.630          C  
ATOM   4589  O   PHE A 295      12.766   0.885  18.338  1.00  1.500          O  
ATOM   4590  CB  PHE A 295       9.982   0.950  17.211  1.00  2.640          C  
ATOM   4591  CG  PHE A 295       8.813   0.426  16.446  1.00  2.640          C  
ATOM   4592  CD1 PHE A 295       8.586  -0.941  16.347  1.00  2.640          C  
ATOM   4593  CD2 PHE A 295       7.909   1.270  15.862  1.00  2.640          C  
ATOM   4594  CE1 PHE A 295       7.493  -1.419  15.649  1.00  2.640          C  
ATOM   4595  CE2 PHE A 295       6.821   0.771  15.184  1.00  2.640          C  
ATOM   4596  CZ  PHE A 295       6.633  -0.563  15.077  1.00  2.640          C  
ATOM   4597  H   PHE A 295      11.494  -1.060  16.821  1.00  2.420          H  
ATOM   4598  HA  PHE A 295      11.256   1.610  15.562  1.00  2.200          H  
ATOM   4599 1HB  PHE A 295      10.111   0.335  18.083  1.00  3.170          H  
ATOM   4600 2HB  PHE A 295       9.748   1.944  17.554  1.00  3.170          H  
ATOM   4601  HD1 PHE A 295       9.279  -1.629  16.814  1.00  3.170          H  
ATOM   4602  HD2 PHE A 295       8.052   2.351  15.933  1.00  3.170          H  
ATOM   4603  HE1 PHE A 295       7.307  -2.477  15.548  1.00  3.170          H  
ATOM   4604  HE2 PHE A 295       6.110   1.455  14.720  1.00  3.170          H  
ATOM   4605  HZ  PHE A 295       5.792  -0.940  14.537  1.00  3.170          H  
ATOM   4606  N   TRP A 296      12.660   2.842  17.278  1.00  1.650          N  
ATOM   4607  CA  TRP A 296      13.525   3.417  18.283  1.00  1.510          C  
ATOM   4608  C   TRP A 296      12.697   3.619  19.546  1.00  1.450          C  
ATOM   4609  O   TRP A 296      11.606   4.196  19.494  1.00  1.590          O  
ATOM   4610  CB  TRP A 296      14.144   4.708  17.797  1.00  2.170          C  
ATOM   4611  CG  TRP A 296      15.016   5.332  18.806  1.00  2.170          C  
ATOM   4612  CD1 TRP A 296      16.213   4.888  19.275  1.00  2.170          C  
ATOM   4613  CD2 TRP A 296      14.753   6.549  19.486  1.00  2.170          C  
ATOM   4614  NE1 TRP A 296      16.699   5.761  20.197  1.00  2.170          N  
ATOM   4615  CE2 TRP A 296      15.824   6.784  20.335  1.00  2.170          C  
ATOM   4616  CE3 TRP A 296      13.720   7.446  19.442  1.00  2.170          C  
ATOM   4617  CZ2 TRP A 296      15.883   7.900  21.130  1.00  2.170          C  
ATOM   4618  CZ3 TRP A 296      13.784   8.558  20.213  1.00  2.170          C  
ATOM   4619  CH2 TRP A 296      14.836   8.789  21.042  1.00  2.170          C  
ATOM   4620  H   TRP A 296      12.295   3.383  16.487  1.00  1.980          H  
ATOM   4621  HA  TRP A 296      14.328   2.714  18.502  1.00  1.810          H  
ATOM   4622 1HB  TRP A 296      14.735   4.516  16.901  1.00  2.600          H  
ATOM   4623 2HB  TRP A 296      13.357   5.401  17.522  1.00  2.600          H  
ATOM   4624  HD1 TRP A 296      16.711   3.970  18.966  1.00  2.600          H  
ATOM   4625  HE1 TRP A 296      17.597   5.670  20.719  1.00  2.600          H  
ATOM   4626  HE3 TRP A 296      12.866   7.283  18.790  1.00  2.600          H  
ATOM   4627  HZ2 TRP A 296      16.713   8.094  21.788  1.00  2.600          H  
ATOM   4628  HZ3 TRP A 296      12.958   9.257  20.140  1.00  2.600          H  
ATOM   4629  HH2 TRP A 296      14.845   9.694  21.645  1.00  2.600          H  
ATOM   4630  N   TRP A 297      13.196   3.161  20.684  1.00  1.360          N  
ATOM   4631  CA  TRP A 297      12.418   3.321  21.909  1.00  1.340          C  
ATOM   4632  C   TRP A 297      12.949   4.343  22.907  1.00  1.260          C  
ATOM   4633  O   TRP A 297      14.160   4.474  23.133  1.00  1.240          O  
ATOM   4634  CB  TRP A 297      12.246   1.953  22.636  1.00  1.880          C  
ATOM   4635  CG  TRP A 297      11.235   0.939  21.979  1.00  1.880          C  
ATOM   4636  CD1 TRP A 297      10.373   1.193  20.978  1.00  1.880          C  
ATOM   4637  CD2 TRP A 297      10.999  -0.470  22.329  1.00  1.880          C  
ATOM   4638  NE1 TRP A 297       9.609   0.067  20.696  1.00  1.880          N  
ATOM   4639  CE2 TRP A 297       9.983  -0.938  21.488  1.00  1.880          C  
ATOM   4640  CE3 TRP A 297      11.543  -1.340  23.258  1.00  1.880          C  
ATOM   4641  CZ2 TRP A 297       9.511  -2.238  21.548  1.00  1.880          C  
ATOM   4642  CZ3 TRP A 297      11.066  -2.664  23.301  1.00  1.880          C  
ATOM   4643  CH2 TRP A 297      10.087  -3.088  22.470  1.00  1.880          C  
ATOM   4644  H   TRP A 297      14.083   2.679  20.672  1.00  1.630          H  
ATOM   4645  HA  TRP A 297      11.423   3.662  21.635  1.00  1.610          H  
ATOM   4646 1HB  TRP A 297      13.216   1.461  22.703  1.00  2.260          H  
ATOM   4647 2HB  TRP A 297      11.907   2.139  23.658  1.00  2.260          H  
ATOM   4648  HD1 TRP A 297      10.266   2.146  20.472  1.00  2.260          H  
ATOM   4649  HE1 TRP A 297       8.874   0.001  20.006  1.00  2.260          H  
ATOM   4650  HE3 TRP A 297      12.331  -1.005  23.927  1.00  2.260          H  
ATOM   4651  HZ2 TRP A 297       8.720  -2.596  20.891  1.00  2.260          H  
ATOM   4652  HZ3 TRP A 297      11.492  -3.352  24.016  1.00  2.260          H  
ATOM   4653  HH2 TRP A 297       9.743  -4.119  22.539  1.00  2.260          H  
ATOM   4654  N   ILE A 298      11.979   4.986  23.555  1.00  1.280          N  
ATOM   4655  CA  ILE A 298      12.164   5.873  24.697  1.00  1.250          C  
ATOM   4656  C   ILE A 298      11.385   5.265  25.835  1.00  1.200          C  
ATOM   4657  O   ILE A 298      10.239   4.858  25.640  1.00  1.370          O  
ATOM   4658  CB  ILE A 298      11.665   7.310  24.483  1.00  1.760          C  
ATOM   4659  CG1 ILE A 298      12.417   7.964  23.380  1.00  1.760          C  
ATOM   4660  CG2 ILE A 298      11.810   8.135  25.808  1.00  1.760          C  
ATOM   4661  CD1 ILE A 298      11.779   9.233  22.957  1.00  1.760          C  
ATOM   4662  H   ILE A 298      11.022   4.825  23.213  1.00  1.540          H  
ATOM   4663  HA  ILE A 298      13.211   5.898  24.951  1.00  1.500          H  
ATOM   4664  HB  ILE A 298      10.632   7.276  24.198  1.00  2.110          H  
ATOM   4665 1HG1 ILE A 298      13.436   8.163  23.712  1.00  2.110          H  
ATOM   4666 2HG1 ILE A 298      12.462   7.290  22.527  1.00  2.110          H  
ATOM   4667 1HG2 ILE A 298      11.442   9.139  25.699  1.00  2.110          H  
ATOM   4668 2HG2 ILE A 298      11.246   7.669  26.583  1.00  2.110          H  
ATOM   4669 3HG2 ILE A 298      12.864   8.172  26.100  1.00  2.110          H  
ATOM   4670 1HD1 ILE A 298      12.317   9.690  22.172  1.00  2.110          H  
ATOM   4671 2HD1 ILE A 298      10.791   8.976  22.622  1.00  2.110          H  
ATOM   4672 3HD1 ILE A 298      11.723   9.943  23.759  1.00  2.110          H  
ATOM   4673  N   ALA A 299      11.972   5.183  27.012  1.00  1.140          N  
ATOM   4674  CA  ALA A 299      11.202   4.541  28.076  1.00  1.100          C  
ATOM   4675  C   ALA A 299      11.361   5.144  29.452  1.00  1.060          C  
ATOM   4676  O   ALA A 299      12.367   5.776  29.804  1.00  1.310          O  
ATOM   4677  CB  ALA A 299      11.558   3.066  28.158  1.00  1.560          C  
ATOM   4678  H   ALA A 299      12.914   5.576  27.111  1.00  1.370          H  
ATOM   4679  HA  ALA A 299      10.149   4.608  27.816  1.00  1.320          H  
ATOM   4680 1HB  ALA A 299      10.926   2.594  28.912  1.00  1.870          H  
ATOM   4681 2HB  ALA A 299      11.397   2.591  27.196  1.00  1.870          H  
ATOM   4682 3HB  ALA A 299      12.577   2.954  28.437  1.00  1.870          H  
ATOM   4683  N   SER A 300      10.321   4.903  30.237  1.00  1.000          N  
ATOM   4684  CA  SER A 300      10.232   5.298  31.637  1.00  0.940          C  
ATOM   4685  C   SER A 300      11.157   4.408  32.454  1.00  0.850          C  
ATOM   4686  O   SER A 300      11.842   3.520  31.902  1.00  0.840          O  
ATOM   4687  CB  SER A 300       8.834   5.109  32.178  1.00  1.340          C  
ATOM   4688  OG  SER A 300       8.602   3.749  32.419  1.00  1.340          O  
ATOM   4689  H   SER A 300       9.509   4.415  29.833  1.00  1.200          H  
ATOM   4690  HA  SER A 300      10.542   6.339  31.746  1.00  1.130          H  
ATOM   4691 1HB  SER A 300       8.709   5.673  33.097  1.00  1.610          H  
ATOM   4692 2HB  SER A 300       8.105   5.484  31.458  1.00  1.610          H  
ATOM   4693  HG  SER A 300       7.776   3.702  32.928  1.00  1.610          H  
ATOM   4694  N   ASP A 301      11.153   4.607  33.780  1.00  0.830          N  
ATOM   4695  CA  ASP A 301      12.040   3.878  34.673  1.00  0.790          C  
ATOM   4696  C   ASP A 301      11.665   2.416  34.853  1.00  0.750          C  
ATOM   4697  O   ASP A 301      12.385   1.667  35.525  1.00  0.760          O  
ATOM   4698  CB  ASP A 301      12.037   4.535  36.048  1.00  1.120          C  
ATOM   4699  CG  ASP A 301      10.628   4.487  36.772  1.00  1.120          C  
ATOM   4700  OD1 ASP A 301       9.689   3.886  36.256  1.00  1.120          O  
ATOM   4701  OD2 ASP A 301      10.520   5.072  37.849  1.00  1.120          O  
ATOM   4702  H   ASP A 301      10.560   5.337  34.185  1.00  1.000          H  
ATOM   4703  HA  ASP A 301      13.047   3.933  34.264  1.00  0.950          H  
ATOM   4704 1HB  ASP A 301      12.787   4.055  36.668  1.00  1.350          H  
ATOM   4705 2HB  ASP A 301      12.330   5.581  35.934  1.00  1.350          H  
ATOM   4706  N   SER A 302      10.595   1.982  34.179  1.00  0.750          N  
ATOM   4707  CA  SER A 302      10.227   0.590  34.159  1.00  0.730          C  
ATOM   4708  C   SER A 302      11.254  -0.185  33.371  1.00  0.730          C  
ATOM   4709  O   SER A 302      11.490  -1.370  33.621  1.00  0.740          O  
ATOM   4710  CB  SER A 302       8.911   0.409  33.492  1.00  1.030          C  
ATOM   4711  OG  SER A 302       8.980   0.803  32.152  1.00  1.030          O  
ATOM   4712  H   SER A 302      10.023   2.651  33.662  1.00  0.900          H  
ATOM   4713  HA  SER A 302      10.186   0.216  35.181  1.00  0.880          H  
ATOM   4714 1HB  SER A 302       8.673  -0.640  33.533  1.00  1.240          H  
ATOM   4715 2HB  SER A 302       8.130   0.953  34.011  1.00  1.240          H  
ATOM   4716  HG  SER A 302       8.212   0.398  31.733  1.00  1.240          H  
ATOM   4717  N   TRP A 303      11.900   0.508  32.435  1.00  0.750          N  
ATOM   4718  CA  TRP A 303      12.949  -0.057  31.630  1.00  0.770          C  
ATOM   4719  C   TRP A 303      14.177   0.332  32.391  1.00  0.760          C  
ATOM   4720  O   TRP A 303      15.049  -0.496  32.671  1.00  0.760          O  
ATOM   4721  CB  TRP A 303      13.023   0.554  30.239  1.00  1.070          C  
ATOM   4722  CG  TRP A 303      13.939  -0.191  29.331  1.00  1.070          C  
ATOM   4723  CD1 TRP A 303      15.290  -0.197  29.345  1.00  1.070          C  
ATOM   4724  CD2 TRP A 303      13.554  -1.013  28.223  1.00  1.070          C  
ATOM   4725  NE1 TRP A 303      15.767  -0.979  28.345  1.00  1.070          N  
ATOM   4726  CE2 TRP A 303      14.721  -1.488  27.643  1.00  1.070          C  
ATOM   4727  CE3 TRP A 303      12.344  -1.369  27.689  1.00  1.070          C  
ATOM   4728  CZ2 TRP A 303      14.700  -2.321  26.542  1.00  1.070          C  
ATOM   4729  CZ3 TRP A 303      12.307  -2.206  26.609  1.00  1.070          C  
ATOM   4730  CH2 TRP A 303      13.464  -2.674  26.045  1.00  1.070          C  
ATOM   4731  H   TRP A 303      11.648   1.487  32.282  1.00  0.900          H  
ATOM   4732  HA  TRP A 303      12.870  -1.140  31.582  1.00  0.920          H  
ATOM   4733 1HB  TRP A 303      12.031   0.572  29.804  1.00  1.280          H  
ATOM   4734 2HB  TRP A 303      13.371   1.582  30.306  1.00  1.280          H  
ATOM   4735  HD1 TRP A 303      15.914   0.337  30.058  1.00  1.280          H  
ATOM   4736  HE1 TRP A 303      16.763  -1.134  28.181  1.00  1.280          H  
ATOM   4737  HE3 TRP A 303      11.447  -0.986  28.127  1.00  1.280          H  
ATOM   4738  HZ2 TRP A 303      15.608  -2.697  26.069  1.00  1.280          H  
ATOM   4739  HZ3 TRP A 303      11.333  -2.480  26.211  1.00  1.280          H  
ATOM   4740  HH2 TRP A 303      13.418  -3.329  25.185  1.00  1.280          H  
ATOM   4741  N   GLY A 304      14.284   1.644  32.630  1.00  0.780          N  
ATOM   4742  CA  GLY A 304      15.384   2.181  33.391  1.00  0.800          C  
ATOM   4743  C   GLY A 304      16.678   1.710  32.786  1.00  0.830          C  
ATOM   4744  O   GLY A 304      16.965   1.936  31.612  1.00  0.900          O  
ATOM   4745  H   GLY A 304      13.530   2.269  32.326  1.00  0.940          H  
ATOM   4746 1HA  GLY A 304      15.336   3.271  33.376  1.00  0.960          H  
ATOM   4747 2HA  GLY A 304      15.303   1.859  34.429  1.00  0.960          H  
ATOM   4748  N   ILE A 305      17.487   1.099  33.635  1.00  0.820          N  
ATOM   4749  CA  ILE A 305      18.774   0.555  33.256  1.00  0.880          C  
ATOM   4750  C   ILE A 305      18.827  -0.910  33.681  1.00  0.850          C  
ATOM   4751  O   ILE A 305      19.884  -1.443  34.034  1.00  0.910          O  
ATOM   4752  CB  ILE A 305      19.929   1.376  33.853  1.00  1.210          C  
ATOM   4753  CG1 ILE A 305      19.832   1.450  35.402  1.00  1.210          C  
ATOM   4754  CG2 ILE A 305      19.888   2.752  33.253  1.00  1.210          C  
ATOM   4755  CD1 ILE A 305      21.065   2.031  36.084  1.00  1.210          C  
ATOM   4756  H   ILE A 305      17.166   0.977  34.587  1.00  0.980          H  
ATOM   4757  HA  ILE A 305      18.854   0.602  32.179  1.00  1.060          H  
ATOM   4758  HB  ILE A 305      20.873   0.901  33.598  1.00  1.450          H  
ATOM   4759 1HG1 ILE A 305      18.976   2.060  35.673  1.00  1.450          H  
ATOM   4760 2HG1 ILE A 305      19.684   0.445  35.792  1.00  1.450          H  
ATOM   4761 1HG2 ILE A 305      20.710   3.326  33.626  1.00  1.450          H  
ATOM   4762 2HG2 ILE A 305      19.960   2.684  32.183  1.00  1.450          H  
ATOM   4763 3HG2 ILE A 305      18.957   3.246  33.509  1.00  1.450          H  
ATOM   4764 1HD1 ILE A 305      20.911   2.031  37.164  1.00  1.450          H  
ATOM   4765 2HD1 ILE A 305      21.925   1.413  35.839  1.00  1.450          H  
ATOM   4766 3HD1 ILE A 305      21.249   3.049  35.758  1.00  1.450          H  
ATOM   4767  N   LYS A 306      17.652  -1.537  33.710  1.00  0.790          N  
ATOM   4768  CA  LYS A 306      17.497  -2.892  34.202  1.00  0.780          C  
ATOM   4769  C   LYS A 306      17.976  -4.014  33.294  1.00  0.800          C  
ATOM   4770  O   LYS A 306      17.398  -4.291  32.236  1.00  0.760          O  
ATOM   4771  CB  LYS A 306      16.020  -3.137  34.489  1.00  1.100          C  
ATOM   4772  CG  LYS A 306      15.444  -2.317  35.623  1.00  1.100          C  
ATOM   4773  CD  LYS A 306      13.980  -2.634  35.815  1.00  1.100          C  
ATOM   4774  CE  LYS A 306      13.363  -1.812  36.929  1.00  1.100          C  
ATOM   4775  NZ  LYS A 306      11.929  -2.138  37.100  1.00  1.100          N  
ATOM   4776  H   LYS A 306      16.820  -1.041  33.366  1.00  0.950          H  
ATOM   4777  HA  LYS A 306      18.054  -2.966  35.137  1.00  0.940          H  
ATOM   4778 1HB  LYS A 306      15.443  -2.901  33.594  1.00  1.320          H  
ATOM   4779 2HB  LYS A 306      15.860  -4.191  34.715  1.00  1.320          H  
ATOM   4780 1HG  LYS A 306      15.991  -2.530  36.547  1.00  1.320          H  
ATOM   4781 2HG  LYS A 306      15.548  -1.257  35.391  1.00  1.320          H  
ATOM   4782 1HD  LYS A 306      13.444  -2.430  34.886  1.00  1.320          H  
ATOM   4783 2HD  LYS A 306      13.863  -3.694  36.053  1.00  1.320          H  
ATOM   4784 1HE  LYS A 306      13.886  -2.017  37.857  1.00  1.320          H  
ATOM   4785 2HE  LYS A 306      13.456  -0.748  36.695  1.00  1.320          H  
ATOM   4786 1HZ  LYS A 306      11.528  -1.593  37.845  1.00  1.320          H  
ATOM   4787 2HZ  LYS A 306      11.446  -1.936  36.230  1.00  1.320          H  
ATOM   4788 3HZ  LYS A 306      11.830  -3.150  37.312  1.00  1.320          H  
ATOM   4789  N   GLN A 307      18.936  -4.772  33.812  1.00  0.920          N  
ATOM   4790  CA  GLN A 307      19.480  -5.911  33.095  1.00  0.970          C  
ATOM   4791  C   GLN A 307      18.435  -7.008  33.081  1.00  0.960          C  
ATOM   4792  O   GLN A 307      18.380  -7.837  32.168  1.00  0.990          O  
ATOM   4793  CB  GLN A 307      20.772  -6.394  33.737  1.00  1.340          C  
ATOM   4794  CG  GLN A 307      21.880  -5.386  33.648  1.00  1.340          C  
ATOM   4795  CD  GLN A 307      22.232  -5.051  32.222  1.00  1.340          C  
ATOM   4796  OE1 GLN A 307      22.379  -5.938  31.375  1.00  1.340          O  
ATOM   4797  NE2 GLN A 307      22.381  -3.778  31.949  1.00  1.340          N  
ATOM   4798  H   GLN A 307      19.335  -4.494  34.702  1.00  1.100          H  
ATOM   4799  HA  GLN A 307      19.684  -5.619  32.065  1.00  1.160          H  
ATOM   4800 1HB  GLN A 307      20.601  -6.624  34.786  1.00  1.610          H  
ATOM   4801 2HB  GLN A 307      21.105  -7.311  33.246  1.00  1.610          H  
ATOM   4802 1HG  GLN A 307      21.570  -4.465  34.140  1.00  1.610          H  
ATOM   4803 2HG  GLN A 307      22.767  -5.791  34.130  1.00  1.610          H  
ATOM   4804 1HE2 GLN A 307      22.658  -3.494  31.009  1.00  1.610          H  
ATOM   4805 2HE2 GLN A 307      22.259  -3.085  32.663  1.00  1.610          H  
ATOM   4806  N   SER A 308      17.559  -7.002  34.086  1.00  0.950          N  
ATOM   4807  CA  SER A 308      16.497  -7.983  34.169  1.00  1.000          C  
ATOM   4808  C   SER A 308      15.517  -7.875  32.994  1.00  0.970          C  
ATOM   4809  O   SER A 308      14.790  -8.836  32.725  1.00  1.080          O  
ATOM   4810  CB  SER A 308      15.729  -7.828  35.467  1.00  1.380          C  
ATOM   4811  OG  SER A 308      15.004  -6.627  35.479  1.00  1.380          O  
ATOM   4812  H   SER A 308      17.652  -6.342  34.846  1.00  1.140          H  
ATOM   4813  HA  SER A 308      16.947  -8.977  34.147  1.00  1.200          H  
ATOM   4814 1HB  SER A 308      15.047  -8.666  35.585  1.00  1.660          H  
ATOM   4815 2HB  SER A 308      16.419  -7.848  36.308  1.00  1.660          H  
ATOM   4816  HG  SER A 308      14.278  -6.746  36.143  1.00  1.660          H  
ATOM   4817  N   VAL A 309      15.491  -6.726  32.298  1.00  0.910          N  
ATOM   4818  CA  VAL A 309      14.619  -6.510  31.152  1.00  0.930          C  
ATOM   4819  C   VAL A 309      15.312  -6.948  29.871  1.00  0.990          C  
ATOM   4820  O   VAL A 309      14.702  -7.603  29.028  1.00  1.090          O  
ATOM   4821  CB  VAL A 309      14.189  -5.021  31.029  1.00  1.290          C  
ATOM   4822  CG1 VAL A 309      13.369  -4.776  29.716  1.00  1.290          C  
ATOM   4823  CG2 VAL A 309      13.327  -4.647  32.238  1.00  1.290          C  
ATOM   4824  H   VAL A 309      16.131  -5.973  32.550  1.00  1.090          H  
ATOM   4825  HA  VAL A 309      13.719  -7.112  31.286  1.00  1.120          H  
ATOM   4826  HB  VAL A 309      15.082  -4.389  31.001  1.00  1.550          H  
ATOM   4827 1HG1 VAL A 309      13.085  -3.727  29.664  1.00  1.550          H  
ATOM   4828 2HG1 VAL A 309      13.966  -5.021  28.837  1.00  1.550          H  
ATOM   4829 3HG1 VAL A 309      12.474  -5.397  29.725  1.00  1.550          H  
ATOM   4830 1HG2 VAL A 309      13.030  -3.597  32.175  1.00  1.550          H  
ATOM   4831 2HG2 VAL A 309      12.437  -5.276  32.250  1.00  1.550          H  
ATOM   4832 3HG2 VAL A 309      13.891  -4.806  33.156  1.00  1.550          H  
ATOM   4833  N   ILE A 310      16.577  -6.551  29.703  1.00  1.040          N  
ATOM   4834  CA  ILE A 310      17.263  -6.832  28.442  1.00  1.120          C  
ATOM   4835  C   ILE A 310      18.257  -8.001  28.357  1.00  1.110          C  
ATOM   4836  O   ILE A 310      18.718  -8.289  27.260  1.00  1.150          O  
ATOM   4837  CB  ILE A 310      18.027  -5.590  27.962  1.00  1.540          C  
ATOM   4838  CG1 ILE A 310      19.167  -5.230  28.980  1.00  1.540          C  
ATOM   4839  CG2 ILE A 310      17.049  -4.447  27.774  1.00  1.540          C  
ATOM   4840  CD1 ILE A 310      20.150  -4.243  28.474  1.00  1.540          C  
ATOM   4841  H   ILE A 310      17.017  -6.004  30.448  1.00  1.250          H  
ATOM   4842  HA  ILE A 310      16.492  -7.034  27.702  1.00  1.340          H  
ATOM   4843  HB  ILE A 310      18.484  -5.807  27.012  1.00  1.840          H  
ATOM   4844 1HG1 ILE A 310      18.718  -4.824  29.886  1.00  1.840          H  
ATOM   4845 2HG1 ILE A 310      19.726  -6.126  29.240  1.00  1.840          H  
ATOM   4846 1HG2 ILE A 310      17.558  -3.568  27.400  1.00  1.840          H  
ATOM   4847 2HG2 ILE A 310      16.298  -4.758  27.054  1.00  1.840          H  
ATOM   4848 3HG2 ILE A 310      16.563  -4.206  28.719  1.00  1.840          H  
ATOM   4849 1HD1 ILE A 310      20.908  -4.058  29.239  1.00  1.840          H  
ATOM   4850 2HD1 ILE A 310      20.620  -4.650  27.588  1.00  1.840          H  
ATOM   4851 3HD1 ILE A 310      19.660  -3.321  28.226  1.00  1.840          H  
ATOM   4852  N   THR A 311      18.620  -8.676  29.444  1.00  1.100          N  
ATOM   4853  CA  THR A 311      19.619  -9.747  29.296  1.00  1.160          C  
ATOM   4854  C   THR A 311      19.202 -10.782  28.247  1.00  1.220          C  
ATOM   4855  O   THR A 311      18.143 -11.404  28.347  1.00  1.220          O  
ATOM   4856  CB  THR A 311      19.851 -10.490  30.645  1.00  1.600          C  
ATOM   4857  OG1 THR A 311      20.291  -9.566  31.644  1.00  1.600          O  
ATOM   4858  CG2 THR A 311      20.907 -11.582  30.497  1.00  1.600          C  
ATOM   4859  H   THR A 311      18.269  -8.421  30.366  1.00  1.320          H  
ATOM   4860  HA  THR A 311      20.562  -9.298  28.975  1.00  1.390          H  
ATOM   4861  HB  THR A 311      18.913 -10.938  30.972  1.00  1.920          H  
ATOM   4862  HG1 THR A 311      19.555  -8.970  31.859  1.00  1.920          H  
ATOM   4863 1HG2 THR A 311      21.042 -12.076  31.457  1.00  1.920          H  
ATOM   4864 2HG2 THR A 311      20.592 -12.318  29.760  1.00  1.920          H  
ATOM   4865 3HG2 THR A 311      21.847 -11.134  30.182  1.00  1.920          H  
ATOM   4866  N   GLY A 312      20.076 -10.997  27.252  1.00  1.280          N  
ATOM   4867  CA  GLY A 312      19.853 -11.947  26.156  1.00  1.360          C  
ATOM   4868  C   GLY A 312      19.106 -11.317  24.972  1.00  1.410          C  
ATOM   4869  O   GLY A 312      18.955 -11.933  23.911  1.00  1.650          O  
ATOM   4870  H   GLY A 312      20.944 -10.442  27.232  1.00  1.540          H  
ATOM   4871 1HA  GLY A 312      20.818 -12.321  25.814  1.00  1.630          H  
ATOM   4872 2HA  GLY A 312      19.291 -12.802  26.528  1.00  1.630          H  
ATOM   4873  N   TYR A 313      18.618 -10.105  25.186  1.00  1.320          N  
ATOM   4874  CA  TYR A 313      17.851  -9.317  24.245  1.00  1.350          C  
ATOM   4875  C   TYR A 313      18.370  -7.897  24.222  1.00  1.310          C  
ATOM   4876  O   TYR A 313      17.572  -6.973  24.063  1.00  1.340          O  
ATOM   4877  CB  TYR A 313      16.379  -9.279  24.637  1.00  1.880          C  
ATOM   4878  CG  TYR A 313      15.714 -10.605  24.739  1.00  1.880          C  
ATOM   4879  CD1 TYR A 313      15.630 -11.215  25.974  1.00  1.880          C  
ATOM   4880  CD2 TYR A 313      15.179 -11.216  23.622  1.00  1.880          C  
ATOM   4881  CE1 TYR A 313      15.028 -12.441  26.094  1.00  1.880          C  
ATOM   4882  CE2 TYR A 313      14.574 -12.447  23.741  1.00  1.880          C  
ATOM   4883  CZ  TYR A 313      14.499 -13.061  24.973  1.00  1.880          C  
ATOM   4884  OH  TYR A 313      13.899 -14.295  25.102  1.00  1.880          O  
ATOM   4885  H   TYR A 313      18.807  -9.659  26.082  1.00  1.580          H  
ATOM   4886  HA  TYR A 313      17.964  -9.740  23.247  1.00  1.620          H  
ATOM   4887 1HB  TYR A 313      16.281  -8.774  25.598  1.00  2.250          H  
ATOM   4888 2HB  TYR A 313      15.848  -8.696  23.899  1.00  2.250          H  
ATOM   4889  HD1 TYR A 313      16.054 -10.725  26.855  1.00  2.250          H  
ATOM   4890  HD2 TYR A 313      15.240 -10.735  22.651  1.00  2.250          H  
ATOM   4891  HE1 TYR A 313      14.970 -12.924  27.069  1.00  2.250          H  
ATOM   4892  HE2 TYR A 313      14.157 -12.937  22.860  1.00  2.250          H  
ATOM   4893  HH  TYR A 313      13.480 -14.535  24.267  1.00  2.250          H  
ATOM   4894  N   GLU A 314      19.682  -7.704  24.393  1.00  1.280          N  
ATOM   4895  CA  GLU A 314      20.255  -6.360  24.476  1.00  1.280          C  
ATOM   4896  C   GLU A 314      19.636  -5.467  23.397  1.00  1.300          C  
ATOM   4897  O   GLU A 314      18.962  -4.494  23.710  1.00  1.320          O  
ATOM   4898  CB  GLU A 314      21.779  -6.459  24.428  1.00  1.790          C  
ATOM   4899  CG  GLU A 314      22.350  -7.129  25.714  1.00  1.790          C  
ATOM   4900  CD  GLU A 314      22.191  -8.643  25.729  1.00  1.790          C  
ATOM   4901  OE1 GLU A 314      21.892  -9.191  24.696  1.00  1.790          O  
ATOM   4902  OE2 GLU A 314      22.298  -9.246  26.780  1.00  1.790          O  
ATOM   4903  H   GLU A 314      20.297  -8.517  24.477  1.00  1.540          H  
ATOM   4904  HA  GLU A 314      19.998  -5.938  25.441  1.00  1.540          H  
ATOM   4905 1HB  GLU A 314      22.095  -7.041  23.568  1.00  2.150          H  
ATOM   4906 2HB  GLU A 314      22.209  -5.461  24.335  1.00  2.150          H  
ATOM   4907 1HG  GLU A 314      23.406  -6.898  25.792  1.00  2.150          H  
ATOM   4908 2HG  GLU A 314      21.842  -6.713  26.585  1.00  2.150          H  
ATOM   4909  N   ALA A 315      19.668  -5.761  22.105  1.00  1.340          N  
ATOM   4910  CA  ALA A 315      20.388  -6.582  21.132  1.00  1.410          C  
ATOM   4911  C   ALA A 315      19.748  -6.015  19.872  1.00  1.410          C  
ATOM   4912  O   ALA A 315      20.328  -5.857  18.800  1.00  1.480          O  
ATOM   4913  CB  ALA A 315      20.200  -8.094  21.250  1.00  1.950          C  
ATOM   4914  H   ALA A 315      19.031  -5.155  21.640  1.00  1.610          H  
ATOM   4915  HA  ALA A 315      21.450  -6.338  21.141  1.00  1.690          H  
ATOM   4916 1HB  ALA A 315      20.701  -8.566  20.421  1.00  2.340          H  
ATOM   4917 2HB  ALA A 315      20.631  -8.467  22.161  1.00  2.340          H  
ATOM   4918 3HB  ALA A 315      19.151  -8.345  21.223  1.00  2.340          H  
ATOM   4919  N   MET A 316      18.467  -5.718  20.152  1.00  1.380          N  
ATOM   4920  CA  MET A 316      17.338  -5.214  19.414  1.00  1.410          C  
ATOM   4921  C   MET A 316      17.024  -3.723  19.593  1.00  1.360          C  
ATOM   4922  O   MET A 316      16.503  -3.095  18.675  1.00  1.540          O  
ATOM   4923  CB  MET A 316      16.206  -6.019  20.007  1.00  1.960          C  
ATOM   4924  CG  MET A 316      16.366  -7.490  19.752  1.00  1.960          C  
ATOM   4925  SD  MET A 316      15.309  -8.475  20.734  1.00  1.960          S  
ATOM   4926  CE  MET A 316      13.776  -8.187  20.020  1.00  1.960          C  
ATOM   4927  H   MET A 316      18.222  -5.924  21.113  1.00  1.660          H  
ATOM   4928  HA  MET A 316      17.489  -5.404  18.356  1.00  1.690          H  
ATOM   4929 1HB  MET A 316      16.183  -5.870  21.087  1.00  2.350          H  
ATOM   4930 2HB  MET A 316      15.266  -5.669  19.603  1.00  2.350          H  
ATOM   4931 1HG  MET A 316      16.128  -7.681  18.714  1.00  2.350          H  
ATOM   4932 2HG  MET A 316      17.372  -7.812  19.920  1.00  2.350          H  
ATOM   4933 1HE  MET A 316      13.056  -8.730  20.568  1.00  2.350          H  
ATOM   4934 2HE  MET A 316      13.529  -7.134  20.065  1.00  2.350          H  
ATOM   4935 3HE  MET A 316      13.780  -8.530  18.996  1.00  2.350          H  
ATOM   4936  N   THR A 317      17.262  -3.156  20.801  1.00  1.200          N  
ATOM   4937  CA  THR A 317      16.844  -1.782  21.065  1.00  1.160          C  
ATOM   4938  C   THR A 317      18.028  -0.876  21.370  1.00  1.150          C  
ATOM   4939  O   THR A 317      17.870   0.160  22.028  1.00  1.170          O  
ATOM   4940  CB  THR A 317      15.836  -1.712  22.237  1.00  1.640          C  
ATOM   4941  OG1 THR A 317      16.426  -2.227  23.430  1.00  1.640          O  
ATOM   4942  CG2 THR A 317      14.622  -2.567  21.906  1.00  1.640          C  
ATOM   4943  H   THR A 317      17.696  -3.642  21.591  1.00  1.440          H  
ATOM   4944  HA  THR A 317      16.351  -1.389  20.175  1.00  1.390          H  
ATOM   4945  HB  THR A 317      15.519  -0.684  22.401  1.00  1.970          H  
ATOM   4946  HG1 THR A 317      17.069  -1.593  23.773  1.00  1.970          H  
ATOM   4947 1HG2 THR A 317      13.939  -2.526  22.727  1.00  1.970          H  
ATOM   4948 2HG2 THR A 317      14.141  -2.191  21.001  1.00  1.970          H  
ATOM   4949 3HG2 THR A 317      14.929  -3.597  21.752  1.00  1.970          H  
ATOM   4950  N   SER A 318      19.219  -1.270  20.930  1.00  1.150          N  
ATOM   4951  CA  SER A 318      20.403  -0.467  21.191  1.00  1.160          C  
ATOM   4952  C   SER A 318      20.134   0.928  20.655  1.00  1.210          C  
ATOM   4953  O   SER A 318      19.489   1.101  19.617  1.00  1.240          O  
ATOM   4954  CB  SER A 318      21.641  -1.046  20.525  1.00  1.620          C  
ATOM   4955  OG  SER A 318      21.983  -2.308  21.035  1.00  1.620          O  
ATOM   4956  H   SER A 318      19.300  -2.125  20.399  1.00  1.380          H  
ATOM   4957  HA  SER A 318      20.576  -0.407  22.268  1.00  1.390          H  
ATOM   4958 1HB  SER A 318      21.482  -1.118  19.452  1.00  1.940          H  
ATOM   4959 2HB  SER A 318      22.480  -0.362  20.680  1.00  1.940          H  
ATOM   4960  HG  SER A 318      22.842  -2.531  20.601  1.00  1.940          H  
ATOM   4961  N   GLY A 319      20.594   1.927  21.385  1.00  1.230          N  
ATOM   4962  CA  GLY A 319      20.384   3.314  21.038  1.00  1.310          C  
ATOM   4963  C   GLY A 319      19.174   3.903  21.769  1.00  1.300          C  
ATOM   4964  O   GLY A 319      18.996   5.130  21.776  1.00  1.370          O  
ATOM   4965  H   GLY A 319      21.150   1.717  22.213  1.00  1.480          H  
ATOM   4966 1HA  GLY A 319      21.279   3.882  21.286  1.00  1.570          H  
ATOM   4967 2HA  GLY A 319      20.244   3.389  19.965  1.00  1.570          H  
ATOM   4968  N   ALA A 320      18.361   3.041  22.413  1.00  1.230          N  
ATOM   4969  CA  ALA A 320      17.182   3.465  23.169  1.00  1.210          C  
ATOM   4970  C   ALA A 320      17.583   4.392  24.294  1.00  1.170          C  
ATOM   4971  O   ALA A 320      18.640   4.221  24.915  1.00  1.160          O  
ATOM   4972  CB  ALA A 320      16.441   2.267  23.750  1.00  1.700          C  
ATOM   4973  H   ALA A 320      18.531   2.034  22.344  1.00  1.480          H  
ATOM   4974  HA  ALA A 320      16.516   4.009  22.499  1.00  1.450          H  
ATOM   4975 1HB  ALA A 320      15.564   2.616  24.299  1.00  2.040          H  
ATOM   4976 2HB  ALA A 320      16.124   1.620  22.942  1.00  2.040          H  
ATOM   4977 3HB  ALA A 320      17.098   1.719  24.422  1.00  2.040          H  
ATOM   4978  N   VAL A 321      16.723   5.368  24.575  1.00  1.180          N  
ATOM   4979  CA  VAL A 321      16.993   6.333  25.642  1.00  1.190          C  
ATOM   4980  C   VAL A 321      15.969   6.226  26.762  1.00  1.130          C  
ATOM   4981  O   VAL A 321      14.765   6.378  26.548  1.00  1.130          O  
ATOM   4982  CB  VAL A 321      17.071   7.767  25.069  1.00  1.660          C  
ATOM   4983  CG1 VAL A 321      17.290   8.775  26.183  1.00  1.660          C  
ATOM   4984  CG2 VAL A 321      18.260   7.843  24.094  1.00  1.660          C  
ATOM   4985  H   VAL A 321      15.846   5.387  24.040  1.00  1.420          H  
ATOM   4986  HA  VAL A 321      17.967   6.105  26.063  1.00  1.430          H  
ATOM   4987  HB  VAL A 321      16.142   8.004  24.553  1.00  1.990          H  
ATOM   4988 1HG1 VAL A 321      17.362   9.777  25.765  1.00  1.990          H  
ATOM   4989 2HG1 VAL A 321      16.465   8.748  26.898  1.00  1.990          H  
ATOM   4990 3HG1 VAL A 321      18.220   8.520  26.688  1.00  1.990          H  
ATOM   4991 1HG2 VAL A 321      18.335   8.844  23.676  1.00  1.990          H  
ATOM   4992 2HG2 VAL A 321      19.175   7.604  24.631  1.00  1.990          H  
ATOM   4993 3HG2 VAL A 321      18.123   7.123  23.291  1.00  1.990          H  
ATOM   4994  N   THR A 322      16.460   5.998  27.969  1.00  1.090          N  
ATOM   4995  CA  THR A 322      15.565   5.801  29.094  1.00  1.060          C  
ATOM   4996  C   THR A 322      15.839   6.751  30.262  1.00  1.070          C  
ATOM   4997  O   THR A 322      16.951   7.260  30.466  1.00  1.110          O  
ATOM   4998  CB  THR A 322      15.688   4.350  29.597  1.00  1.500          C  
ATOM   4999  OG1 THR A 322      16.980   4.162  30.152  1.00  1.500          O  
ATOM   5000  CG2 THR A 322      15.554   3.376  28.415  1.00  1.500          C  
ATOM   5001  H   THR A 322      17.475   5.926  28.079  1.00  1.310          H  
ATOM   5002  HA  THR A 322      14.548   5.975  28.763  1.00  1.270          H  
ATOM   5003  HB  THR A 322      14.918   4.151  30.350  1.00  1.800          H  
ATOM   5004  HG1 THR A 322      16.988   3.329  30.666  1.00  1.800          H  
ATOM   5005 1HG2 THR A 322      15.654   2.382  28.778  1.00  1.800          H  
ATOM   5006 2HG2 THR A 322      14.600   3.500  27.945  1.00  1.800          H  
ATOM   5007 3HG2 THR A 322      16.331   3.560  27.683  1.00  1.800          H  
ATOM   5008  N   ILE A 323      14.809   6.947  31.077  1.00  1.060          N  
ATOM   5009  CA  ILE A 323      14.891   7.813  32.254  1.00  1.070          C  
ATOM   5010  C   ILE A 323      14.841   7.035  33.581  1.00  1.000          C  
ATOM   5011  O   ILE A 323      13.925   6.253  33.824  1.00  0.990          O  
ATOM   5012  CB  ILE A 323      13.802   8.911  32.162  1.00  1.490          C  
ATOM   5013  CG1 ILE A 323      14.035   9.748  30.862  1.00  1.490          C  
ATOM   5014  CG2 ILE A 323      13.838   9.830  33.369  1.00  1.490          C  
ATOM   5015  CD1 ILE A 323      13.147   9.419  29.700  1.00  1.490          C  
ATOM   5016  H   ILE A 323      13.919   6.500  30.821  1.00  1.270          H  
ATOM   5017  HA  ILE A 323      15.853   8.327  32.228  1.00  1.280          H  
ATOM   5018  HB  ILE A 323      12.819   8.437  32.091  1.00  1.790          H  
ATOM   5019 1HG1 ILE A 323      13.916  10.795  31.097  1.00  1.790          H  
ATOM   5020 2HG1 ILE A 323      15.053   9.572  30.535  1.00  1.790          H  
ATOM   5021 1HG2 ILE A 323      13.069  10.594  33.281  1.00  1.790          H  
ATOM   5022 2HG2 ILE A 323      13.662   9.249  34.264  1.00  1.790          H  
ATOM   5023 3HG2 ILE A 323      14.820  10.303  33.415  1.00  1.790          H  
ATOM   5024 1HD1 ILE A 323      13.395  10.050  28.856  1.00  1.790          H  
ATOM   5025 2HD1 ILE A 323      13.246   8.379  29.406  1.00  1.790          H  
ATOM   5026 3HD1 ILE A 323      12.150   9.610  30.007  1.00  1.790          H  
ATOM   5027  N   SER A 324      15.825   7.279  34.455  1.00  0.990          N  
ATOM   5028  CA  SER A 324      15.941   6.558  35.738  1.00  0.930          C  
ATOM   5029  C   SER A 324      16.376   7.508  36.875  1.00  0.960          C  
ATOM   5030  O   SER A 324      17.243   8.343  36.651  1.00  1.010          O  
ATOM   5031  CB  SER A 324      16.951   5.433  35.594  1.00  1.330          C  
ATOM   5032  OG  SER A 324      17.141   4.757  36.803  1.00  1.330          O  
ATOM   5033  H   SER A 324      16.544   7.960  34.177  1.00  1.190          H  
ATOM   5034  HA  SER A 324      14.976   6.116  35.945  1.00  1.120          H  
ATOM   5035 1HB  SER A 324      16.615   4.735  34.833  1.00  1.590          H  
ATOM   5036 2HB  SER A 324      17.885   5.841  35.259  1.00  1.590          H  
ATOM   5037  HG  SER A 324      17.853   4.132  36.657  1.00  1.590          H  
ATOM   5038  N   PRO A 325      15.794   7.453  38.098  1.00  0.940          N  
ATOM   5039  CA  PRO A 325      16.089   8.343  39.229  1.00  1.000          C  
ATOM   5040  C   PRO A 325      17.587   8.460  39.539  1.00  1.020          C  
ATOM   5041  O   PRO A 325      18.315   7.457  39.565  1.00  0.990          O  
ATOM   5042  CB  PRO A 325      15.351   7.633  40.369  1.00  1.500          C  
ATOM   5043  CG  PRO A 325      14.203   6.948  39.728  1.00  1.500          C  
ATOM   5044  CD  PRO A 325      14.737   6.449  38.402  1.00  1.500          C  
ATOM   5045  HA  PRO A 325      15.653   9.336  39.049  1.00  1.200          H  
ATOM   5046 1HB  PRO A 325      15.998   6.902  40.810  1.00  1.800          H  
ATOM   5047 2HB  PRO A 325      15.067   8.353  41.154  1.00  1.800          H  
ATOM   5048 1HG  PRO A 325      13.877   6.121  40.371  1.00  1.800          H  
ATOM   5049 2HG  PRO A 325      13.352   7.623  39.640  1.00  1.800          H  
ATOM   5050 1HD  PRO A 325      15.160   5.434  38.487  1.00  1.800          H  
ATOM   5051 2HD  PRO A 325      13.895   6.500  37.698  1.00  1.800          H  
ATOM   5052  N   ASP A 326      18.057   9.683  39.829  1.00  1.120          N  
ATOM   5053  CA  ASP A 326      19.488   9.852  40.070  1.00  1.200          C  
ATOM   5054  C   ASP A 326      19.897   9.550  41.505  1.00  1.260          C  
ATOM   5055  O   ASP A 326      19.936  10.433  42.363  1.00  1.600          O  
ATOM   5056  CB  ASP A 326      19.907  11.308  39.777  1.00  1.650          C  
ATOM   5057  CG  ASP A 326      21.468  11.578  39.903  1.00  1.650          C  
ATOM   5058  OD1 ASP A 326      22.245  10.618  39.970  1.00  1.650          O  
ATOM   5059  OD2 ASP A 326      21.859  12.732  39.957  1.00  1.650          O  
ATOM   5060  H   ASP A 326      17.437  10.501  39.833  1.00  1.340          H  
ATOM   5061  HA  ASP A 326      20.029   9.175  39.414  1.00  1.440          H  
ATOM   5062 1HB  ASP A 326      19.589  11.572  38.764  1.00  1.980          H  
ATOM   5063 2HB  ASP A 326      19.378  11.976  40.457  1.00  1.980          H  
ATOM   5064  N   LEU A 327      20.238   8.292  41.734  1.00  1.080          N  
ATOM   5065  CA  LEU A 327      20.656   7.827  43.049  1.00  1.170          C  
ATOM   5066  C   LEU A 327      22.084   7.368  43.043  1.00  1.100          C  
ATOM   5067  O   LEU A 327      22.609   6.958  42.008  1.00  1.090          O  
ATOM   5068  CB  LEU A 327      19.825   6.665  43.570  1.00  1.600          C  
ATOM   5069  CG  LEU A 327      18.394   6.928  44.110  1.00  1.600          C  
ATOM   5070  CD1 LEU A 327      18.352   8.040  45.156  1.00  1.600          C  
ATOM   5071  CD2 LEU A 327      17.521   7.212  42.978  1.00  1.600          C  
ATOM   5072  H   LEU A 327      20.135   7.638  40.955  1.00  1.300          H  
ATOM   5073  HA  LEU A 327      20.603   8.658  43.743  1.00  1.400          H  
ATOM   5074 1HB  LEU A 327      19.719   5.942  42.760  1.00  1.920          H  
ATOM   5075 2HB  LEU A 327      20.402   6.197  44.335  1.00  1.920          H  
ATOM   5076  HG  LEU A 327      18.052   6.031  44.607  1.00  1.920          H  
ATOM   5077 1HD1 LEU A 327      17.330   8.149  45.518  1.00  1.920          H  
ATOM   5078 2HD1 LEU A 327      19.002   7.785  45.988  1.00  1.920          H  
ATOM   5079 3HD1 LEU A 327      18.669   8.984  44.721  1.00  1.920          H  
ATOM   5080 1HD2 LEU A 327      16.561   7.335  43.318  1.00  1.920          H  
ATOM   5081 2HD2 LEU A 327      17.806   8.100  42.476  1.00  1.920          H  
ATOM   5082 3HD2 LEU A 327      17.566   6.368  42.296  1.00  1.920          H  
ATOM   5083  N   LYS A 328      22.718   7.424  44.197  1.00  1.200          N  
ATOM   5084  CA  LYS A 328      24.051   6.894  44.306  1.00  1.220          C  
ATOM   5085  C   LYS A 328      23.958   5.590  45.085  1.00  1.190          C  
ATOM   5086  O   LYS A 328      23.052   5.408  45.897  1.00  1.260          O  
ATOM   5087  CB  LYS A 328      24.966   7.919  44.971  1.00  1.700          C  
ATOM   5088  CG  LYS A 328      24.959   9.320  44.269  1.00  1.700          C  
ATOM   5089  CD  LYS A 328      25.480   9.280  42.808  1.00  1.700          C  
ATOM   5090  CE  LYS A 328      25.608  10.704  42.199  1.00  1.700          C  
ATOM   5091  NZ  LYS A 328      24.265  11.353  41.870  1.00  1.700          N  
ATOM   5092  H   LYS A 328      22.257   7.799  45.017  1.00  1.440          H  
ATOM   5093  HA  LYS A 328      24.439   6.657  43.316  1.00  1.460          H  
ATOM   5094 1HB  LYS A 328      24.663   8.055  46.009  1.00  2.040          H  
ATOM   5095 2HB  LYS A 328      25.990   7.544  44.977  1.00  2.040          H  
ATOM   5096 1HG  LYS A 328      23.942   9.708  44.264  1.00  2.040          H  
ATOM   5097 2HG  LYS A 328      25.583  10.003  44.844  1.00  2.040          H  
ATOM   5098 1HD  LYS A 328      26.451   8.787  42.775  1.00  2.040          H  
ATOM   5099 2HD  LYS A 328      24.782   8.717  42.187  1.00  2.040          H  
ATOM   5100 1HE  LYS A 328      26.128  11.331  42.918  1.00  2.040          H  
ATOM   5101 2HE  LYS A 328      26.200  10.649  41.286  1.00  2.040          H  
ATOM   5102 1HZ  LYS A 328      24.413  12.276  41.492  1.00  2.040          H  
ATOM   5103 2HZ  LYS A 328      23.726  10.817  41.156  1.00  2.040          H  
ATOM   5104 3HZ  LYS A 328      23.699  11.433  42.693  1.00  2.040          H  
ATOM   5105  N   VAL A 329      24.901   4.700  44.845  1.00  1.260          N  
ATOM   5106  CA  VAL A 329      24.972   3.404  45.511  1.00  1.330          C  
ATOM   5107  C   VAL A 329      25.218   3.531  47.003  1.00  1.330          C  
ATOM   5108  O   VAL A 329      26.099   4.279  47.416  1.00  1.530          O  
ATOM   5109  CB  VAL A 329      26.101   2.571  44.850  1.00  1.830          C  
ATOM   5110  CG1 VAL A 329      26.362   1.262  45.595  1.00  1.830          C  
ATOM   5111  CG2 VAL A 329      25.693   2.255  43.412  1.00  1.830          C  
ATOM   5112  H   VAL A 329      25.610   4.941  44.167  1.00  1.510          H  
ATOM   5113  HA  VAL A 329      24.022   2.888  45.360  1.00  1.600          H  
ATOM   5114  HB  VAL A 329      27.024   3.151  44.863  1.00  2.200          H  
ATOM   5115 1HG1 VAL A 329      27.159   0.709  45.101  1.00  2.200          H  
ATOM   5116 2HG1 VAL A 329      26.662   1.450  46.624  1.00  2.200          H  
ATOM   5117 3HG1 VAL A 329      25.477   0.677  45.581  1.00  2.200          H  
ATOM   5118 1HG2 VAL A 329      26.482   1.683  42.927  1.00  2.200          H  
ATOM   5119 2HG2 VAL A 329      24.770   1.669  43.420  1.00  2.200          H  
ATOM   5120 3HG2 VAL A 329      25.524   3.177  42.862  1.00  2.200          H  
ATOM   5121  N   VAL A 330      24.453   2.784  47.813  1.00  1.310          N  
ATOM   5122  CA  VAL A 330      24.660   2.817  49.250  1.00  1.410          C  
ATOM   5123  C   VAL A 330      25.871   1.915  49.506  1.00  1.420          C  
ATOM   5124  O   VAL A 330      25.725   0.697  49.387  1.00  1.350          O  
ATOM   5125  CB  VAL A 330      23.429   2.241  49.995  1.00  1.930          C  
ATOM   5126  CG1 VAL A 330      23.659   2.213  51.527  1.00  1.930          C  
ATOM   5127  CG2 VAL A 330      22.215   3.055  49.644  1.00  1.930          C  
ATOM   5128  H   VAL A 330      23.720   2.201  47.400  1.00  1.570          H  
ATOM   5129  HA  VAL A 330      24.826   3.846  49.553  1.00  1.690          H  
ATOM   5130  HB  VAL A 330      23.266   1.228  49.663  1.00  2.320          H  
ATOM   5131 1HG1 VAL A 330      22.784   1.791  52.019  1.00  2.320          H  
ATOM   5132 2HG1 VAL A 330      24.522   1.607  51.768  1.00  2.320          H  
ATOM   5133 3HG1 VAL A 330      23.822   3.226  51.891  1.00  2.320          H  
ATOM   5134 1HG2 VAL A 330      21.345   2.649  50.131  1.00  2.320          H  
ATOM   5135 2HG2 VAL A 330      22.355   4.087  49.958  1.00  2.320          H  
ATOM   5136 3HG2 VAL A 330      22.075   3.013  48.578  1.00  2.320          H  
ATOM   5137  N   PRO A 331      27.037   2.450  49.930  1.00  1.590          N  
ATOM   5138  CA  PRO A 331      28.307   1.738  50.039  1.00  1.690          C  
ATOM   5139  C   PRO A 331      28.307   0.582  51.021  1.00  1.630          C  
ATOM   5140  O   PRO A 331      29.073  -0.356  50.869  1.00  1.710          O  
ATOM   5141  CB  PRO A 331      29.270   2.837  50.514  1.00  2.540          C  
ATOM   5142  CG  PRO A 331      28.390   3.872  51.193  1.00  2.540          C  
ATOM   5143  CD  PRO A 331      27.082   3.846  50.432  1.00  2.540          C  
ATOM   5144  HA  PRO A 331      28.598   1.383  49.039  1.00  2.030          H  
ATOM   5145 1HB  PRO A 331      30.011   2.404  51.207  1.00  3.040          H  
ATOM   5146 2HB  PRO A 331      29.829   3.244  49.659  1.00  3.040          H  
ATOM   5147 1HG  PRO A 331      28.270   3.625  52.268  1.00  3.040          H  
ATOM   5148 2HG  PRO A 331      28.876   4.860  51.154  1.00  3.040          H  
ATOM   5149 1HD  PRO A 331      26.274   4.047  51.147  1.00  3.040          H  
ATOM   5150 2HD  PRO A 331      27.105   4.568  49.601  1.00  3.040          H  
ATOM   5151  N   ASP A 332      27.400   0.622  51.986  1.00  1.580          N  
ATOM   5152  CA  ASP A 332      27.281  -0.399  53.006  1.00  1.570          C  
ATOM   5153  C   ASP A 332      26.249  -1.466  52.685  1.00  1.460          C  
ATOM   5154  O   ASP A 332      26.235  -2.543  53.286  1.00  1.500          O  
ATOM   5155  CB  ASP A 332      26.931   0.246  54.337  1.00  2.200          C  
ATOM   5156  CG  ASP A 332      28.014   1.167  54.910  1.00  2.200          C  
ATOM   5157  OD1 ASP A 332      29.108   0.710  55.205  1.00  2.200          O  
ATOM   5158  OD2 ASP A 332      27.734   2.334  55.035  1.00  2.200          O  
ATOM   5159  H   ASP A 332      26.809   1.433  52.092  1.00  1.900          H  
ATOM   5160  HA  ASP A 332      28.242  -0.886  53.107  1.00  1.880          H  
ATOM   5161 1HB  ASP A 332      26.035   0.832  54.197  1.00  2.640          H  
ATOM   5162 2HB  ASP A 332      26.705  -0.521  55.063  1.00  2.640          H  
ATOM   5163  N   PHE A 333      25.326  -1.178  51.774  1.00  1.390          N  
ATOM   5164  CA  PHE A 333      24.195  -2.066  51.604  1.00  1.320          C  
ATOM   5165  C   PHE A 333      24.459  -3.542  51.394  1.00  1.320          C  
ATOM   5166  O   PHE A 333      23.852  -4.358  52.079  1.00  1.360          O  
ATOM   5167  CB  PHE A 333      23.284  -1.571  50.488  1.00  1.880          C  
ATOM   5168  CG  PHE A 333      22.272  -2.584  50.058  1.00  1.880          C  
ATOM   5169  CD1 PHE A 333      21.181  -2.875  50.827  1.00  1.880          C  
ATOM   5170  CD2 PHE A 333      22.426  -3.269  48.842  1.00  1.880          C  
ATOM   5171  CE1 PHE A 333      20.290  -3.823  50.402  1.00  1.880          C  
ATOM   5172  CE2 PHE A 333      21.517  -4.202  48.432  1.00  1.880          C  
ATOM   5173  CZ  PHE A 333      20.449  -4.476  49.219  1.00  1.880          C  
ATOM   5174  H   PHE A 333      25.394  -0.343  51.187  1.00  1.670          H  
ATOM   5175  HA  PHE A 333      23.610  -1.989  52.519  1.00  1.580          H  
ATOM   5176 1HB  PHE A 333      22.738  -0.701  50.857  1.00  2.250          H  
ATOM   5177 2HB  PHE A 333      23.853  -1.246  49.648  1.00  2.250          H  
ATOM   5178  HD1 PHE A 333      21.035  -2.363  51.781  1.00  2.250          H  
ATOM   5179  HD2 PHE A 333      23.286  -3.062  48.216  1.00  2.250          H  
ATOM   5180  HE1 PHE A 333      19.466  -4.063  51.003  1.00  2.250          H  
ATOM   5181  HE2 PHE A 333      21.652  -4.732  47.485  1.00  2.250          H  
ATOM   5182  HZ  PHE A 333      19.722  -5.215  48.918  1.00  2.250          H  
ATOM   5183  N   ASP A 334      25.358  -3.959  50.506  1.00  1.350          N  
ATOM   5184  CA  ASP A 334      26.462  -3.991  49.539  1.00  1.420          C  
ATOM   5185  C   ASP A 334      27.796  -4.265  50.252  1.00  1.450          C  
ATOM   5186  O   ASP A 334      28.824  -4.451  49.595  1.00  1.610          O  
ATOM   5187  CB  ASP A 334      26.589  -2.667  48.756  1.00  1.960          C  
ATOM   5188  CG  ASP A 334      27.233  -2.826  47.347  1.00  1.960          C  
ATOM   5189  OD1 ASP A 334      26.963  -3.827  46.708  1.00  1.960          O  
ATOM   5190  OD2 ASP A 334      27.956  -1.957  46.919  1.00  1.960          O  
ATOM   5191  H   ASP A 334      25.492  -2.956  50.424  1.00  1.620          H  
ATOM   5192  HA  ASP A 334      26.281  -4.800  48.834  1.00  1.700          H  
ATOM   5193 1HB  ASP A 334      25.621  -2.226  48.627  1.00  2.350          H  
ATOM   5194 2HB  ASP A 334      27.190  -1.953  49.337  1.00  2.350          H  
ATOM   5195  N   ARG A 335      27.752  -4.363  51.588  1.00  1.430          N  
ATOM   5196  CA  ARG A 335      28.853  -4.842  52.406  1.00  1.540          C  
ATOM   5197  C   ARG A 335      28.141  -5.748  53.366  1.00  1.570          C  
ATOM   5198  O   ARG A 335      28.626  -6.810  53.767  1.00  1.680          O  
ATOM   5199  CB  ARG A 335      29.630  -3.744  53.121  1.00  2.110          C  
ATOM   5200  CG  ARG A 335      30.460  -2.885  52.208  1.00  2.110          C  
ATOM   5201  CD  ARG A 335      31.151  -1.760  52.913  1.00  2.110          C  
ATOM   5202  NE  ARG A 335      31.880  -0.916  51.969  1.00  2.110          N  
ATOM   5203  CZ  ARG A 335      32.349   0.320  52.225  1.00  2.110          C  
ATOM   5204  NH1 ARG A 335      32.166   0.879  53.404  1.00  2.110          N  
ATOM   5205  NH2 ARG A 335      32.995   0.977  51.275  1.00  2.110          N  
ATOM   5206  H   ARG A 335      26.892  -4.142  52.096  1.00  1.720          H  
ATOM   5207  HA  ARG A 335      29.544  -5.428  51.801  1.00  1.850          H  
ATOM   5208 1HB  ARG A 335      28.940  -3.102  53.656  1.00  2.530          H  
ATOM   5209 2HB  ARG A 335      30.295  -4.194  53.857  1.00  2.530          H  
ATOM   5210 1HG  ARG A 335      31.229  -3.505  51.748  1.00  2.530          H  
ATOM   5211 2HG  ARG A 335      29.834  -2.494  51.432  1.00  2.530          H  
ATOM   5212 1HD  ARG A 335      30.425  -1.147  53.435  1.00  2.530          H  
ATOM   5213 2HD  ARG A 335      31.861  -2.166  53.628  1.00  2.530          H  
ATOM   5214  HE  ARG A 335      32.029  -1.294  51.043  1.00  2.530          H  
ATOM   5215 1HH1 ARG A 335      31.658   0.387  54.133  1.00  2.530          H  
ATOM   5216 2HH1 ARG A 335      32.517   1.807  53.585  1.00  2.530          H  
ATOM   5217 1HH2 ARG A 335      33.134   0.547  50.369  1.00  2.530          H  
ATOM   5218 2HH2 ARG A 335      33.352   1.904  51.450  1.00  2.530          H  
ATOM   5219  N   TYR A 336      26.918  -5.323  53.684  1.00  1.520          N  
ATOM   5220  CA  TYR A 336      26.086  -6.076  54.608  1.00  1.570          C  
ATOM   5221  C   TYR A 336      25.424  -7.227  53.855  1.00  1.550          C  
ATOM   5222  O   TYR A 336      25.621  -8.381  54.192  1.00  1.650          O  
ATOM   5223  CB  TYR A 336      24.991  -5.204  55.258  1.00  2.180          C  
ATOM   5224  CG  TYR A 336      25.424  -4.128  56.292  1.00  2.180          C  
ATOM   5225  CD1 TYR A 336      26.644  -3.440  56.216  1.00  2.180          C  
ATOM   5226  CD2 TYR A 336      24.544  -3.821  57.327  1.00  2.180          C  
ATOM   5227  CE1 TYR A 336      26.953  -2.477  57.142  1.00  2.180          C  
ATOM   5228  CE2 TYR A 336      24.864  -2.850  58.252  1.00  2.180          C  
ATOM   5229  CZ  TYR A 336      26.063  -2.179  58.159  1.00  2.180          C  
ATOM   5230  OH  TYR A 336      26.379  -1.201  59.070  1.00  2.180          O  
ATOM   5231  H   TYR A 336      26.616  -4.413  53.325  1.00  1.820          H  
ATOM   5232  HA  TYR A 336      26.715  -6.501  55.388  1.00  1.880          H  
ATOM   5233 1HB  TYR A 336      24.449  -4.689  54.472  1.00  2.610          H  
ATOM   5234 2HB  TYR A 336      24.274  -5.862  55.748  1.00  2.610          H  
ATOM   5235  HD1 TYR A 336      27.356  -3.632  55.441  1.00  2.610          H  
ATOM   5236  HD2 TYR A 336      23.590  -4.342  57.403  1.00  2.610          H  
ATOM   5237  HE1 TYR A 336      27.900  -1.939  57.071  1.00  2.610          H  
ATOM   5238  HE2 TYR A 336      24.165  -2.612  59.054  1.00  2.610          H  
ATOM   5239  HH  TYR A 336      27.264  -0.866  58.886  1.00  2.610          H  
ATOM   5240  N   PHE A 337      24.753  -6.945  52.737  1.00  1.430          N  
ATOM   5241  CA  PHE A 337      24.032  -7.960  51.956  1.00  1.430          C  
ATOM   5242  C   PHE A 337      24.927  -9.189  51.714  1.00  1.520          C  
ATOM   5243  O   PHE A 337      24.621 -10.320  52.110  1.00  1.650          O  
ATOM   5244  CB  PHE A 337      23.660  -7.299  50.600  1.00  2.000          C  
ATOM   5245  CG  PHE A 337      22.875  -8.079  49.556  1.00  2.000          C  
ATOM   5246  CD1 PHE A 337      21.495  -7.963  49.510  1.00  2.000          C  
ATOM   5247  CD2 PHE A 337      23.499  -8.897  48.610  1.00  2.000          C  
ATOM   5248  CE1 PHE A 337      20.755  -8.622  48.553  1.00  2.000          C  
ATOM   5249  CE2 PHE A 337      22.742  -9.569  47.654  1.00  2.000          C  
ATOM   5250  CZ  PHE A 337      21.373  -9.425  47.630  1.00  2.000          C  
ATOM   5251  H   PHE A 337      24.622  -5.967  52.485  1.00  1.720          H  
ATOM   5252  HA  PHE A 337      23.134  -8.259  52.500  1.00  1.720          H  
ATOM   5253 1HB  PHE A 337      23.077  -6.403  50.821  1.00  2.400          H  
ATOM   5254 2HB  PHE A 337      24.568  -6.940  50.123  1.00  2.400          H  
ATOM   5255  HD1 PHE A 337      21.000  -7.320  50.234  1.00  2.400          H  
ATOM   5256  HD2 PHE A 337      24.583  -9.003  48.618  1.00  2.400          H  
ATOM   5257  HE1 PHE A 337      19.676  -8.502  48.527  1.00  2.400          H  
ATOM   5258  HE2 PHE A 337      23.227 -10.202  46.911  1.00  2.400          H  
ATOM   5259  HZ  PHE A 337      20.780  -9.947  46.875  1.00  2.400          H  
ATOM   5260  N   LYS A 338      26.103  -8.913  51.170  1.00  1.530          N  
ATOM   5261  CA  LYS A 338      27.134  -9.864  50.775  1.00  1.630          C  
ATOM   5262  C   LYS A 338      27.692 -10.703  51.923  1.00  1.730          C  
ATOM   5263  O   LYS A 338      28.357 -11.712  51.691  1.00  1.900          O  
ATOM   5264  CB  LYS A 338      28.264  -9.075  50.133  1.00  2.240          C  
ATOM   5265  CG  LYS A 338      27.886  -8.429  48.810  1.00  2.240          C  
ATOM   5266  CD  LYS A 338      29.006  -7.553  48.300  1.00  2.240          C  
ATOM   5267  CE  LYS A 338      28.574  -6.765  47.063  1.00  2.240          C  
ATOM   5268  NZ  LYS A 338      29.570  -5.734  46.690  1.00  2.240          N  
ATOM   5269  H   LYS A 338      26.271  -7.942  50.969  1.00  1.840          H  
ATOM   5270  HA  LYS A 338      26.701 -10.548  50.042  1.00  1.960          H  
ATOM   5271 1HB  LYS A 338      28.589  -8.287  50.820  1.00  2.690          H  
ATOM   5272 2HB  LYS A 338      29.118  -9.732  49.964  1.00  2.690          H  
ATOM   5273 1HG  LYS A 338      27.669  -9.206  48.075  1.00  2.690          H  
ATOM   5274 2HG  LYS A 338      26.994  -7.819  48.942  1.00  2.690          H  
ATOM   5275 1HD  LYS A 338      29.309  -6.857  49.080  1.00  2.690          H  
ATOM   5276 2HD  LYS A 338      29.862  -8.173  48.040  1.00  2.690          H  
ATOM   5277 1HE  LYS A 338      28.436  -7.445  46.224  1.00  2.690          H  
ATOM   5278 2HE  LYS A 338      27.627  -6.270  47.278  1.00  2.690          H  
ATOM   5279 1HZ  LYS A 338      29.237  -5.214  45.881  1.00  2.690          H  
ATOM   5280 2HZ  LYS A 338      29.678  -5.090  47.490  1.00  2.690          H  
ATOM   5281 3HZ  LYS A 338      30.454  -6.159  46.479  1.00  2.690          H  
ATOM   5282  N   ASN A 339      27.512 -10.225  53.152  1.00  1.880          N  
ATOM   5283  CA  ASN A 339      27.989 -10.874  54.353  1.00  2.390          C  
ATOM   5284  C   ASN A 339      26.856 -11.036  55.375  1.00  2.340          C  
ATOM   5285  O   ASN A 339      27.120 -11.271  56.557  1.00  2.900          O  
ATOM   5286  CB  ASN A 339      29.131 -10.076  54.944  1.00  3.140          C  
ATOM   5287  CG  ASN A 339      30.356 -10.073  54.063  1.00  3.140          C  
ATOM   5288  OD1 ASN A 339      31.069 -11.084  53.969  1.00  3.140          O  
ATOM   5289  ND2 ASN A 339      30.620  -8.959  53.415  1.00  3.140          N  
ATOM   5290  H   ASN A 339      26.937  -9.395  53.286  1.00  2.260          H  
ATOM   5291  HA  ASN A 339      28.350 -11.869  54.100  1.00  2.870          H  
ATOM   5292 1HB  ASN A 339      28.802  -9.045  55.094  1.00  3.770          H  
ATOM   5293 2HB  ASN A 339      29.397 -10.479  55.918  1.00  3.770          H  
ATOM   5294 1HD2 ASN A 339      31.420  -8.906  52.819  1.00  3.770          H  
ATOM   5295 2HD2 ASN A 339      30.000  -8.155  53.517  1.00  3.770          H  
ATOM   5296  N   LEU A 340      25.602 -10.893  54.932  1.00  1.890          N  
ATOM   5297  CA  LEU A 340      24.446 -10.989  55.823  1.00  1.900          C  
ATOM   5298  C   LEU A 340      23.711 -12.296  55.673  1.00  1.800          C  
ATOM   5299  O   LEU A 340      23.259 -12.860  56.664  1.00  2.350          O  
ATOM   5300  CB  LEU A 340      23.470  -9.817  55.582  1.00  2.660          C  
ATOM   5301  CG  LEU A 340      22.145  -9.752  56.400  1.00  2.660          C  
ATOM   5302  CD1 LEU A 340      22.442  -9.642  57.898  1.00  2.660          C  
ATOM   5303  CD2 LEU A 340      21.340  -8.524  55.911  1.00  2.660          C  
ATOM   5304  H   LEU A 340      25.436 -10.695  53.942  1.00  2.270          H  
ATOM   5305  HA  LEU A 340      24.813 -10.924  56.844  1.00  2.280          H  
ATOM   5306 1HB  LEU A 340      23.997  -8.908  55.825  1.00  3.190          H  
ATOM   5307 2HB  LEU A 340      23.219  -9.797  54.523  1.00  3.190          H  
ATOM   5308  HG  LEU A 340      21.563 -10.661  56.237  1.00  3.190          H  
ATOM   5309 1HD1 LEU A 340      21.502  -9.590  58.450  1.00  3.190          H  
ATOM   5310 2HD1 LEU A 340      23.000 -10.517  58.230  1.00  3.190          H  
ATOM   5311 3HD1 LEU A 340      23.024  -8.742  58.091  1.00  3.190          H  
ATOM   5312 1HD2 LEU A 340      20.398  -8.455  56.461  1.00  3.190          H  
ATOM   5313 2HD2 LEU A 340      21.924  -7.618  56.081  1.00  3.190          H  
ATOM   5314 3HD2 LEU A 340      21.135  -8.623  54.852  1.00  3.190          H  
ATOM   5315  N   TRP A 341      23.592 -12.780  54.437  1.00  1.960          N  
ATOM   5316  CA  TRP A 341      22.822 -13.999  54.185  1.00  2.230          C  
ATOM   5317  C   TRP A 341      23.291 -15.109  55.124  1.00  1.960          C  
ATOM   5318  O   TRP A 341      24.485 -15.215  55.396  1.00  2.430          O  
ATOM   5319  CB  TRP A 341      23.010 -14.454  52.745  1.00  3.010          C  
ATOM   5320  CG  TRP A 341      22.469 -13.522  51.796  1.00  3.010          C  
ATOM   5321  CD1 TRP A 341      23.137 -12.629  51.045  1.00  3.010          C  
ATOM   5322  CD2 TRP A 341      21.116 -13.373  51.470  1.00  3.010          C  
ATOM   5323  NE1 TRP A 341      22.264 -11.923  50.293  1.00  3.010          N  
ATOM   5324  CE2 TRP A 341      21.032 -12.364  50.536  1.00  3.010          C  
ATOM   5325  CE3 TRP A 341      19.995 -13.994  51.884  1.00  3.010          C  
ATOM   5326  CZ2 TRP A 341      19.857 -11.975  50.023  1.00  3.010          C  
ATOM   5327  CZ3 TRP A 341      18.800 -13.613  51.356  1.00  3.010          C  
ATOM   5328  CH2 TRP A 341      18.744 -12.634  50.461  1.00  3.010          C  
ATOM   5329  H   TRP A 341      23.988 -12.235  53.669  1.00  2.350          H  
ATOM   5330  HA  TRP A 341      21.777 -13.770  54.352  1.00  2.680          H  
ATOM   5331 1HB  TRP A 341      24.027 -14.571  52.537  1.00  3.620          H  
ATOM   5332 2HB  TRP A 341      22.535 -15.414  52.601  1.00  3.620          H  
ATOM   5333  HD1 TRP A 341      24.215 -12.483  51.049  1.00  3.620          H  
ATOM   5334  HE1 TRP A 341      22.499 -11.174  49.645  1.00  3.620          H  
ATOM   5335  HE3 TRP A 341      20.072 -14.774  52.612  1.00  3.620          H  
ATOM   5336  HZ2 TRP A 341      19.784 -11.187  49.291  1.00  3.620          H  
ATOM   5337  HZ3 TRP A 341      17.894 -14.120  51.674  1.00  3.620          H  
ATOM   5338  HH2 TRP A 341      17.810 -12.373  50.083  1.00  3.620          H  
ATOM   5339  N   PRO A 342      22.390 -15.964  55.632  1.00  1.940          N  
ATOM   5340  CA  PRO A 342      20.945 -16.144  55.436  1.00  2.200          C  
ATOM   5341  C   PRO A 342      20.049 -15.003  55.907  1.00  2.120          C  
ATOM   5342  O   PRO A 342      20.397 -14.248  56.811  1.00  2.530          O  
ATOM   5343  CB  PRO A 342      20.663 -17.386  56.291  1.00  3.300          C  
ATOM   5344  CG  PRO A 342      21.763 -17.420  57.303  1.00  3.300          C  
ATOM   5345  CD  PRO A 342      22.960 -16.874  56.610  1.00  3.300          C  
ATOM   5346  HA  PRO A 342      20.752 -16.364  54.374  1.00  2.640          H  
ATOM   5347 1HB  PRO A 342      19.674 -17.283  56.785  1.00  3.960          H  
ATOM   5348 2HB  PRO A 342      20.615 -18.275  55.686  1.00  3.960          H  
ATOM   5349 1HG  PRO A 342      21.487 -16.799  58.165  1.00  3.960          H  
ATOM   5350 2HG  PRO A 342      21.900 -18.439  57.687  1.00  3.960          H  
ATOM   5351 1HD  PRO A 342      23.577 -16.304  57.321  1.00  3.960          H  
ATOM   5352 2HD  PRO A 342      23.536 -17.659  56.111  1.00  3.960          H  
ATOM   5353  N   SER A 343      18.898 -14.884  55.262  1.00  1.920          N  
ATOM   5354  CA  SER A 343      17.865 -13.908  55.583  1.00  1.950          C  
ATOM   5355  C   SER A 343      16.571 -14.620  55.929  1.00  1.690          C  
ATOM   5356  O   SER A 343      16.568 -15.824  56.176  1.00  1.870          O  
ATOM   5357  CB  SER A 343      17.640 -12.924  54.464  1.00  2.720          C  
ATOM   5358  OG  SER A 343      16.824 -11.866  54.893  1.00  2.720          O  
ATOM   5359  H   SER A 343      18.696 -15.539  54.524  1.00  2.300          H  
ATOM   5360  HA  SER A 343      18.180 -13.344  56.464  1.00  2.340          H  
ATOM   5361 1HB  SER A 343      18.593 -12.539  54.113  1.00  3.260          H  
ATOM   5362 2HB  SER A 343      17.154 -13.433  53.646  1.00  3.260          H  
ATOM   5363  HG  SER A 343      16.876 -11.184  54.183  1.00  3.260          H  
ATOM   5364  N   ASN A 344      15.482 -13.872  55.938  1.00  1.540          N  
ATOM   5365  CA  ASN A 344      14.183 -14.361  56.391  1.00  1.530          C  
ATOM   5366  C   ASN A 344      13.568 -15.372  55.431  1.00  1.490          C  
ATOM   5367  O   ASN A 344      14.139 -15.634  54.384  1.00  1.510          O  
ATOM   5368  CB  ASN A 344      13.300 -13.158  56.579  1.00  2.150          C  
ATOM   5369  CG  ASN A 344      13.915 -12.269  57.571  1.00  2.150          C  
ATOM   5370  OD1 ASN A 344      14.606 -12.755  58.481  1.00  2.150          O  
ATOM   5371  ND2 ASN A 344      13.705 -10.985  57.443  1.00  2.150          N  
ATOM   5372  H   ASN A 344      15.613 -12.898  55.687  1.00  1.850          H  
ATOM   5373  HA  ASN A 344      14.317 -14.873  57.331  1.00  1.840          H  
ATOM   5374 1HB  ASN A 344      13.155 -12.631  55.639  1.00  2.580          H  
ATOM   5375 2HB  ASN A 344      12.337 -13.469  56.952  1.00  2.580          H  
ATOM   5376 1HD2 ASN A 344      14.111 -10.348  58.101  1.00  2.580          H  
ATOM   5377 2HD2 ASN A 344      13.158 -10.630  56.686  1.00  2.580          H  
ATOM   5378  N   THR A 345      12.379 -15.896  55.762  1.00  1.520          N  
ATOM   5379  CA  THR A 345      11.721 -17.009  55.034  1.00  1.580          C  
ATOM   5380  C   THR A 345      11.833 -17.040  53.516  1.00  1.480          C  
ATOM   5381  O   THR A 345      12.056 -18.120  52.951  1.00  1.740          O  
ATOM   5382  CB  THR A 345      10.232 -17.113  55.427  1.00  2.190          C  
ATOM   5383  OG1 THR A 345      10.147 -17.462  56.809  1.00  2.190          O  
ATOM   5384  CG2 THR A 345       9.479 -18.162  54.597  1.00  2.190          C  
ATOM   5385  H   THR A 345      11.956 -15.601  56.644  1.00  1.820          H  
ATOM   5386  HA  THR A 345      12.189 -17.925  55.397  1.00  1.900          H  
ATOM   5387  HB  THR A 345       9.758 -16.144  55.282  1.00  2.630          H  
ATOM   5388  HG1 THR A 345      10.575 -16.758  57.345  1.00  2.630          H  
ATOM   5389 1HG2 THR A 345       8.444 -18.205  54.914  1.00  2.630          H  
ATOM   5390 2HG2 THR A 345       9.506 -17.909  53.541  1.00  2.630          H  
ATOM   5391 3HG2 THR A 345       9.941 -19.136  54.748  1.00  2.630          H  
ATOM   5392  N   PHE A 346      11.712 -15.904  52.828  1.00  1.370          N  
ATOM   5393  CA  PHE A 346      11.784 -15.874  51.357  1.00  1.330          C  
ATOM   5394  C   PHE A 346      13.102 -16.505  50.852  1.00  1.400          C  
ATOM   5395  O   PHE A 346      13.184 -16.972  49.701  1.00  1.470          O  
ATOM   5396  CB  PHE A 346      11.691 -14.436  50.847  1.00  1.880          C  
ATOM   5397  CG  PHE A 346      12.940 -13.684  51.078  1.00  1.880          C  
ATOM   5398  CD1 PHE A 346      13.917 -13.670  50.113  1.00  1.880          C  
ATOM   5399  CD2 PHE A 346      13.164 -13.008  52.268  1.00  1.880          C  
ATOM   5400  CE1 PHE A 346      15.076 -13.014  50.319  1.00  1.880          C  
ATOM   5401  CE2 PHE A 346      14.337 -12.340  52.468  1.00  1.880          C  
ATOM   5402  CZ  PHE A 346      15.290 -12.344  51.491  1.00  1.880          C  
ATOM   5403  H   PHE A 346      11.541 -15.042  53.324  1.00  1.640          H  
ATOM   5404  HA  PHE A 346      10.947 -16.448  50.955  1.00  1.600          H  
ATOM   5405 1HB  PHE A 346      11.474 -14.435  49.778  1.00  2.250          H  
ATOM   5406 2HB  PHE A 346      10.878 -13.917  51.349  1.00  2.250          H  
ATOM   5407  HD1 PHE A 346      13.750 -14.203  49.180  1.00  2.250          H  
ATOM   5408  HD2 PHE A 346      12.405 -13.010  53.045  1.00  2.250          H  
ATOM   5409  HE1 PHE A 346      15.830 -13.026  49.545  1.00  2.250          H  
ATOM   5410  HE2 PHE A 346      14.513 -11.808  53.400  1.00  2.250          H  
ATOM   5411  HZ  PHE A 346      16.215 -11.811  51.654  1.00  2.250          H  
ATOM   5412  N   LEU A 347      14.099 -16.558  51.751  1.00  1.430          N  
ATOM   5413  CA  LEU A 347      15.426 -17.085  51.558  1.00  1.520          C  
ATOM   5414  C   LEU A 347      15.410 -18.412  50.888  1.00  1.570          C  
ATOM   5415  O   LEU A 347      16.271 -18.699  50.060  1.00  1.640          O  
ATOM   5416  CB  LEU A 347      16.114 -17.339  52.905  1.00  2.090          C  
ATOM   5417  CG  LEU A 347      17.535 -17.966  52.861  1.00  2.090          C  
ATOM   5418  CD1 LEU A 347      18.458 -17.012  52.211  1.00  2.090          C  
ATOM   5419  CD2 LEU A 347      17.967 -18.319  54.255  1.00  2.090          C  
ATOM   5420  H   LEU A 347      13.910 -16.195  52.683  1.00  1.720          H  
ATOM   5421  HA  LEU A 347      15.980 -16.369  50.963  1.00  1.820          H  
ATOM   5422 1HB  LEU A 347      16.215 -16.383  53.407  1.00  2.510          H  
ATOM   5423 2HB  LEU A 347      15.472 -17.969  53.523  1.00  2.510          H  
ATOM   5424  HG  LEU A 347      17.536 -18.883  52.270  1.00  2.510          H  
ATOM   5425 1HD1 LEU A 347      19.437 -17.411  52.192  1.00  2.510          H  
ATOM   5426 2HD1 LEU A 347      18.150 -16.799  51.197  1.00  2.510          H  
ATOM   5427 3HD1 LEU A 347      18.440 -16.133  52.784  1.00  2.510          H  
ATOM   5428 1HD2 LEU A 347      18.952 -18.764  54.213  1.00  2.510          H  
ATOM   5429 2HD2 LEU A 347      17.987 -17.443  54.875  1.00  2.510          H  
ATOM   5430 3HD2 LEU A 347      17.264 -19.035  54.679  1.00  2.510          H  
ATOM   5431  N   ARG A 348      14.454 -19.275  51.242  1.00  1.620          N  
ATOM   5432  CA  ARG A 348      14.468 -20.593  50.647  1.00  1.740          C  
ATOM   5433  C   ARG A 348      14.674 -20.499  49.143  1.00  1.760          C  
ATOM   5434  O   ARG A 348      15.498 -21.236  48.586  1.00  1.860          O  
ATOM   5435  CB  ARG A 348      13.169 -21.336  50.931  1.00  2.390          C  
ATOM   5436  CG  ARG A 348      13.055 -22.753  50.301  1.00  2.390          C  
ATOM   5437  CD  ARG A 348      13.875 -23.762  51.016  1.00  2.390          C  
ATOM   5438  NE  ARG A 348      15.259 -23.781  50.539  1.00  2.390          N  
ATOM   5439  CZ  ARG A 348      16.288 -24.415  51.159  1.00  2.390          C  
ATOM   5440  NH1 ARG A 348      16.094 -25.096  52.276  1.00  2.390          N  
ATOM   5441  NH2 ARG A 348      17.505 -24.352  50.651  1.00  2.390          N  
ATOM   5442  H   ARG A 348      13.728 -19.010  51.918  1.00  1.940          H  
ATOM   5443  HA  ARG A 348      15.296 -21.143  51.084  1.00  2.090          H  
ATOM   5444 1HB  ARG A 348      13.045 -21.435  52.007  1.00  2.870          H  
ATOM   5445 2HB  ARG A 348      12.331 -20.743  50.565  1.00  2.870          H  
ATOM   5446 1HG  ARG A 348      12.016 -23.076  50.346  1.00  2.870          H  
ATOM   5447 2HG  ARG A 348      13.376 -22.738  49.257  1.00  2.870          H  
ATOM   5448 1HD  ARG A 348      13.880 -23.530  52.079  1.00  2.870          H  
ATOM   5449 2HD  ARG A 348      13.444 -24.751  50.857  1.00  2.870          H  
ATOM   5450  HE  ARG A 348      15.469 -23.264  49.672  1.00  2.870          H  
ATOM   5451 1HH1 ARG A 348      15.181 -25.166  52.687  1.00  2.870          H  
ATOM   5452 2HH1 ARG A 348      16.898 -25.581  52.735  1.00  2.870          H  
ATOM   5453 1HH2 ARG A 348      17.673 -23.835  49.798  1.00  2.870          H  
ATOM   5454 2HH2 ARG A 348      18.265 -24.826  51.135  1.00  2.870          H  
ATOM   5455  N   GLU A 349      13.935 -19.598  48.487  1.00  1.720          N  
ATOM   5456  CA  GLU A 349      14.058 -19.483  47.060  1.00  1.800          C  
ATOM   5457  C   GLU A 349      15.266 -18.643  46.699  1.00  1.760          C  
ATOM   5458  O   GLU A 349      15.922 -18.948  45.714  1.00  1.880          O  
ATOM   5459  CB  GLU A 349      12.775 -19.000  46.397  1.00  2.490          C  
ATOM   5460  CG  GLU A 349      12.885 -18.961  44.873  1.00  2.490          C  
ATOM   5461  CD  GLU A 349      11.579 -18.866  44.186  1.00  2.490          C  
ATOM   5462  OE1 GLU A 349      10.596 -19.141  44.807  1.00  2.490          O  
ATOM   5463  OE2 GLU A 349      11.542 -18.492  43.037  1.00  2.490          O  
ATOM   5464  H   GLU A 349      13.327 -18.960  49.002  1.00  2.060          H  
ATOM   5465  HA  GLU A 349      14.226 -20.484  46.661  1.00  2.160          H  
ATOM   5466 1HB  GLU A 349      11.961 -19.672  46.660  1.00  2.990          H  
ATOM   5467 2HB  GLU A 349      12.512 -18.017  46.760  1.00  2.990          H  
ATOM   5468 1HG  GLU A 349      13.502 -18.123  44.586  1.00  2.990          H  
ATOM   5469 2HG  GLU A 349      13.397 -19.868  44.542  1.00  2.990          H  
ATOM   5470  N   TYR A 350      15.580 -17.591  47.471  1.00  1.640          N  
ATOM   5471  CA  TYR A 350      16.753 -16.777  47.103  1.00  1.680          C  
ATOM   5472  C   TYR A 350      17.967 -17.658  46.977  1.00  1.810          C  
ATOM   5473  O   TYR A 350      18.759 -17.536  46.046  1.00  1.940          O  
ATOM   5474  CB  TYR A 350      17.083 -15.640  48.063  1.00  2.340          C  
ATOM   5475  CG  TYR A 350      18.358 -14.950  47.610  1.00  2.340          C  
ATOM   5476  CD1 TYR A 350      18.331 -14.129  46.501  1.00  2.340          C  
ATOM   5477  CD2 TYR A 350      19.552 -15.149  48.286  1.00  2.340          C  
ATOM   5478  CE1 TYR A 350      19.470 -13.515  46.068  1.00  2.340          C  
ATOM   5479  CE2 TYR A 350      20.702 -14.529  47.843  1.00  2.340          C  
ATOM   5480  CZ  TYR A 350      20.652 -13.710  46.730  1.00  2.340          C  
ATOM   5481  OH  TYR A 350      21.773 -13.089  46.262  1.00  2.340          O  
ATOM   5482  H   TYR A 350      14.986 -17.373  48.278  1.00  1.970          H  
ATOM   5483  HA  TYR A 350      16.582 -16.348  46.125  1.00  2.020          H  
ATOM   5484 1HB  TYR A 350      16.288 -14.916  48.104  1.00  2.800          H  
ATOM   5485 2HB  TYR A 350      17.243 -16.029  49.057  1.00  2.800          H  
ATOM   5486  HD1 TYR A 350      17.412 -13.978  45.958  1.00  2.800          H  
ATOM   5487  HD2 TYR A 350      19.580 -15.793  49.160  1.00  2.800          H  
ATOM   5488  HE1 TYR A 350      19.442 -12.879  45.194  1.00  2.800          H  
ATOM   5489  HE2 TYR A 350      21.641 -14.685  48.371  1.00  2.800          H  
ATOM   5490  HH  TYR A 350      22.527 -13.371  46.778  1.00  2.800          H  
ATOM   5491  N   TRP A 351      18.175 -18.503  47.964  1.00  1.810          N  
ATOM   5492  CA  TRP A 351      19.289 -19.406  47.887  1.00  1.930          C  
ATOM   5493  C   TRP A 351      19.151 -20.376  46.710  1.00  2.060          C  
ATOM   5494  O   TRP A 351      20.116 -20.541  45.961  1.00  2.210          O  
ATOM   5495  CB  TRP A 351      19.535 -20.061  49.245  1.00  2.650          C  
ATOM   5496  CG  TRP A 351      20.536 -19.229  50.149  1.00  2.650          C  
ATOM   5497  CD1 TRP A 351      21.210 -18.060  49.820  1.00  2.650          C  
ATOM   5498  CD2 TRP A 351      20.992 -19.561  51.479  1.00  2.650          C  
ATOM   5499  NE1 TRP A 351      22.009 -17.665  50.848  1.00  2.650          N  
ATOM   5500  CE2 TRP A 351      21.905 -18.554  51.865  1.00  2.650          C  
ATOM   5501  CE3 TRP A 351      20.719 -20.600  52.357  1.00  2.650          C  
ATOM   5502  CZ2 TRP A 351      22.530 -18.568  53.085  1.00  2.650          C  
ATOM   5503  CZ3 TRP A 351      21.357 -20.608  53.589  1.00  2.650          C  
ATOM   5504  CH2 TRP A 351      22.240 -19.618  53.937  1.00  2.650          C  
ATOM   5505  H   TRP A 351      17.512 -18.545  48.738  1.00  2.170          H  
ATOM   5506  HA  TRP A 351      20.170 -18.829  47.661  1.00  2.320          H  
ATOM   5507 1HB  TRP A 351      18.582 -20.076  49.779  1.00  3.180          H  
ATOM   5508 2HB  TRP A 351      19.829 -21.090  49.140  1.00  3.180          H  
ATOM   5509  HD1 TRP A 351      21.137 -17.512  48.897  1.00  3.180          H  
ATOM   5510  HE1 TRP A 351      22.597 -16.841  50.847  1.00  3.180          H  
ATOM   5511  HE3 TRP A 351      20.021 -21.389  52.087  1.00  3.180          H  
ATOM   5512  HZ2 TRP A 351      23.237 -17.790  53.384  1.00  3.180          H  
ATOM   5513  HZ3 TRP A 351      21.141 -21.426  54.275  1.00  3.180          H  
ATOM   5514  HH2 TRP A 351      22.720 -19.661  54.910  1.00  3.180          H  
ATOM   5515  N   GLU A 352      17.961 -20.932  46.430  1.00  2.060          N  
ATOM   5516  CA  GLU A 352      17.847 -21.803  45.249  1.00  2.210          C  
ATOM   5517  C   GLU A 352      18.208 -21.045  43.954  1.00  2.280          C  
ATOM   5518  O   GLU A 352      18.884 -21.588  43.082  1.00  2.440          O  
ATOM   5519  CB  GLU A 352      16.435 -22.379  45.093  1.00  3.030          C  
ATOM   5520  CG  GLU A 352      16.021 -23.440  46.112  1.00  3.030          C  
ATOM   5521  CD  GLU A 352      14.588 -23.841  45.931  1.00  3.030          C  
ATOM   5522  OE1 GLU A 352      13.972 -23.267  45.068  1.00  3.030          O  
ATOM   5523  OE2 GLU A 352      14.115 -24.706  46.627  1.00  3.030          O  
ATOM   5524  H   GLU A 352      17.157 -20.824  47.058  1.00  2.470          H  
ATOM   5525  HA  GLU A 352      18.545 -22.632  45.369  1.00  2.650          H  
ATOM   5526 1HB  GLU A 352      15.716 -21.565  45.152  1.00  3.640          H  
ATOM   5527 2HB  GLU A 352      16.337 -22.819  44.103  1.00  3.640          H  
ATOM   5528 1HG  GLU A 352      16.653 -24.317  45.982  1.00  3.640          H  
ATOM   5529 2HG  GLU A 352      16.178 -23.067  47.114  1.00  3.640          H  
ATOM   5530  N   LEU A 353      17.868 -19.755  43.870  1.00  2.190          N  
ATOM   5531  CA  LEU A 353      18.139 -18.932  42.680  1.00  2.310          C  
ATOM   5532  C   LEU A 353      19.630 -18.837  42.340  1.00  2.390          C  
ATOM   5533  O   LEU A 353      19.984 -18.477  41.214  1.00  2.520          O  
ATOM   5534  CB  LEU A 353      17.668 -17.460  42.835  1.00  3.190          C  
ATOM   5535  CG  LEU A 353      16.141 -17.120  42.965  1.00  3.190          C  
ATOM   5536  CD1 LEU A 353      16.012 -15.601  43.198  1.00  3.190          C  
ATOM   5537  CD2 LEU A 353      15.362 -17.554  41.746  1.00  3.190          C  
ATOM   5538  H   LEU A 353      17.305 -19.373  44.631  1.00  2.630          H  
ATOM   5539  HA  LEU A 353      17.636 -19.390  41.833  1.00  2.770          H  
ATOM   5540 1HB  LEU A 353      18.150 -17.058  43.719  1.00  3.820          H  
ATOM   5541 2HB  LEU A 353      18.045 -16.904  41.980  1.00  3.820          H  
ATOM   5542  HG  LEU A 353      15.740 -17.612  43.814  1.00  3.820          H  
ATOM   5543 1HD1 LEU A 353      14.977 -15.333  43.313  1.00  3.820          H  
ATOM   5544 2HD1 LEU A 353      16.561 -15.314  44.085  1.00  3.820          H  
ATOM   5545 3HD1 LEU A 353      16.416 -15.080  42.340  1.00  3.820          H  
ATOM   5546 1HD2 LEU A 353      14.306 -17.293  41.886  1.00  3.820          H  
ATOM   5547 2HD2 LEU A 353      15.746 -17.049  40.862  1.00  3.820          H  
ATOM   5548 3HD2 LEU A 353      15.448 -18.629  41.615  1.00  3.820          H  
ATOM   5549  N   ILE A 354      20.510 -19.062  43.327  1.00  2.370          N  
ATOM   5550  CA  ILE A 354      21.945 -18.955  43.119  1.00  2.550          C  
ATOM   5551  C   ILE A 354      22.579 -20.319  43.449  1.00  2.720          C  
ATOM   5552  O   ILE A 354      23.784 -20.429  43.683  1.00  2.990          O  
ATOM   5553  CB  ILE A 354      22.539 -17.786  43.957  1.00  3.500          C  
ATOM   5554  CG1 ILE A 354      22.344 -18.001  45.470  1.00  3.500          C  
ATOM   5555  CG2 ILE A 354      21.771 -16.486  43.558  1.00  3.500          C  
ATOM   5556  CD1 ILE A 354      23.122 -17.030  46.350  1.00  3.500          C  
ATOM   5557  H   ILE A 354      20.180 -19.403  44.235  1.00  2.840          H  
ATOM   5558  HA  ILE A 354      22.140 -18.743  42.069  1.00  3.060          H  
ATOM   5559  HB  ILE A 354      23.605 -17.684  43.743  1.00  4.200          H  
ATOM   5560 1HG1 ILE A 354      21.288 -17.907  45.705  1.00  4.200          H  
ATOM   5561 2HG1 ILE A 354      22.659 -19.012  45.719  1.00  4.200          H  
ATOM   5562 1HG2 ILE A 354      22.149 -15.622  44.087  1.00  4.200          H  
ATOM   5563 2HG2 ILE A 354      21.877 -16.325  42.498  1.00  4.200          H  
ATOM   5564 3HG2 ILE A 354      20.716 -16.602  43.792  1.00  4.200          H  
ATOM   5565 1HD1 ILE A 354      22.938 -17.268  47.393  1.00  4.200          H  
ATOM   5566 2HD1 ILE A 354      24.178 -17.129  46.139  1.00  4.200          H  
ATOM   5567 3HD1 ILE A 354      22.816 -16.014  46.160  1.00  4.200          H  
ATOM   5568  N   ASN A 355      21.713 -21.340  43.484  1.00  2.820          N  
ATOM   5569  CA  ASN A 355      21.967 -22.747  43.777  1.00  3.220          C  
ATOM   5570  C   ASN A 355      22.628 -23.115  45.111  1.00  2.980          C  
ATOM   5571  O   ASN A 355      23.446 -24.041  45.150  1.00  3.150          O  
ATOM   5572  CB  ASN A 355      22.714 -23.387  42.626  1.00  4.350          C  
ATOM   5573  CG  ASN A 355      21.874 -23.469  41.366  1.00  4.350          C  
ATOM   5574  OD1 ASN A 355      20.695 -23.849  41.428  1.00  4.350          O  
ATOM   5575  ND2 ASN A 355      22.441 -23.132  40.233  1.00  4.350          N  
ATOM   5576  H   ASN A 355      20.738 -21.136  43.262  1.00  3.380          H  
ATOM   5577  HA  ASN A 355      20.985 -23.224  43.810  1.00  3.860          H  
ATOM   5578 1HB  ASN A 355      23.598 -22.822  42.427  1.00  5.220          H  
ATOM   5579 2HB  ASN A 355      23.023 -24.391  42.898  1.00  5.220          H  
ATOM   5580 1HD2 ASN A 355      21.918 -23.176  39.383  1.00  5.220          H  
ATOM   5581 2HD2 ASN A 355      23.403 -22.807  40.210  1.00  5.220          H  
ATOM   5582  N   CYS A 356      22.255 -22.451  46.208  1.00  2.940          N  
ATOM   5583  CA  CYS A 356      22.768 -22.861  47.510  1.00  3.180          C  
ATOM   5584  C   CYS A 356      21.820 -23.935  48.056  1.00  3.490          C  
ATOM   5585  O   CYS A 356      20.618 -23.859  47.857  1.00  3.690          O  
ATOM   5586  CB  CYS A 356      22.817 -21.710  48.519  1.00  4.360          C  
ATOM   5587  SG  CYS A 356      23.898 -20.297  48.132  1.00  4.360          S  
ATOM   5588  H   CYS A 356      21.583 -21.688  46.140  1.00  3.530          H  
ATOM   5589  HA  CYS A 356      23.759 -23.290  47.394  1.00  3.820          H  
ATOM   5590 1HB  CYS A 356      21.844 -21.327  48.633  1.00  5.230          H  
ATOM   5591 2HB  CYS A 356      23.114 -22.099  49.490  1.00  5.230          H  
ATOM   5592  N   THR A 357      22.370 -24.911  48.771  1.00  3.870          N  
ATOM   5593  CA  THR A 357      21.573 -25.990  49.364  1.00  4.280          C  
ATOM   5594  C   THR A 357      21.842 -26.136  50.867  1.00  4.920          C  
ATOM   5595  O   THR A 357      22.769 -25.535  51.401  1.00  5.110          O  
ATOM   5596  CB  THR A 357      21.846 -27.317  48.631  1.00  5.830          C  
ATOM   5597  OG1 THR A 357      23.202 -27.712  48.827  1.00  5.830          O  
ATOM   5598  CG2 THR A 357      21.602 -27.140  47.133  1.00  5.830          C  
ATOM   5599  H   THR A 357      23.369 -24.926  48.887  1.00  4.640          H  
ATOM   5600  HA  THR A 357      20.518 -25.751  49.239  1.00  5.140          H  
ATOM   5601  HB  THR A 357      21.189 -28.092  49.025  1.00  6.990          H  
ATOM   5602  HG1 THR A 357      23.269 -28.685  48.656  1.00  6.990          H  
ATOM   5603 1HG2 THR A 357      21.795 -28.085  46.626  1.00  6.990          H  
ATOM   5604 2HG2 THR A 357      20.569 -26.840  46.967  1.00  6.990          H  
ATOM   5605 3HG2 THR A 357      22.267 -26.380  46.728  1.00  6.990          H  
ATOM   5606  N   ASP A 358      21.039 -26.938  51.570  1.00  5.560          N  
ATOM   5607  CA  ASP A 358      21.178 -27.077  53.030  1.00  6.450          C  
ATOM   5608  C   ASP A 358      22.548 -27.573  53.494  1.00  6.750          C  
ATOM   5609  O   ASP A 358      23.072 -27.130  54.518  1.00  7.140          O  
ATOM   5610  CB  ASP A 358      20.132 -28.057  53.554  1.00  8.670          C  
ATOM   5611  CG  ASP A 358      18.706 -27.525  53.500  1.00  8.670          C  
ATOM   5612  OD1 ASP A 358      18.504 -26.342  53.297  1.00  8.670          O  
ATOM   5613  OD2 ASP A 358      17.816 -28.314  53.645  1.00  8.670          O  
ATOM   5614  H   ASP A 358      20.301 -27.438  51.095  1.00  6.670          H  
ATOM   5615  HA  ASP A 358      21.002 -26.099  53.479  1.00  7.740          H  
ATOM   5616 1HB  ASP A 358      20.188 -28.985  52.975  1.00 10.410          H  
ATOM   5617 2HB  ASP A 358      20.370 -28.311  54.588  1.00 10.410          H  
ATOM   5618  N   GLU A 359      23.129 -28.482  52.728  1.00  6.750          N  
ATOM   5619  CA  GLU A 359      24.433 -29.084  53.002  1.00  7.230          C  
ATOM   5620  C   GLU A 359      25.625 -28.233  52.534  1.00  7.420          C  
ATOM   5621  O   GLU A 359      26.778 -28.647  52.678  1.00  7.970          O  
ATOM   5622  CB  GLU A 359      24.495 -30.480  52.363  1.00  9.930          C  
ATOM   5623  CG  GLU A 359      24.496 -30.481  50.832  1.00  9.930          C  
ATOM   5624  CD  GLU A 359      23.112 -30.407  50.249  1.00  9.930          C  
ATOM   5625  OE1 GLU A 359      22.170 -30.265  51.002  1.00  9.930          O  
ATOM   5626  OE2 GLU A 359      22.996 -30.414  49.049  1.00  9.930          O  
ATOM   5627  H   GLU A 359      22.609 -28.818  51.915  1.00  8.100          H  
ATOM   5628  HA  GLU A 359      24.520 -29.205  54.082  1.00  8.680          H  
ATOM   5629 1HB  GLU A 359      25.399 -30.989  52.696  1.00 11.920          H  
ATOM   5630 2HB  GLU A 359      23.645 -31.071  52.701  1.00 11.920          H  
ATOM   5631 1HG  GLU A 359      25.078 -29.643  50.456  1.00 11.920          H  
ATOM   5632 2HG  GLU A 359      24.976 -31.396  50.489  1.00 11.920          H  
ATOM   5633  N   HIS A 360      25.332 -27.113  51.882  1.00  7.090          N  
ATOM   5634  CA  HIS A 360      26.289 -26.203  51.270  1.00  7.420          C  
ATOM   5635  C   HIS A 360      27.133 -25.389  52.262  1.00  7.470          C  
ATOM   5636  O   HIS A 360      26.724 -25.093  53.385  1.00  8.030          O  
ATOM   5637  CB  HIS A 360      25.546 -25.296  50.281  1.00 10.260          C  
ATOM   5638  CG  HIS A 360      26.387 -24.472  49.400  1.00 10.260          C  
ATOM   5639  ND1 HIS A 360      26.889 -23.278  49.794  1.00 10.260          N  
ATOM   5640  CD2 HIS A 360      26.829 -24.676  48.141  1.00 10.260          C  
ATOM   5641  CE1 HIS A 360      27.622 -22.767  48.839  1.00 10.260          C  
ATOM   5642  NE2 HIS A 360      27.598 -23.601  47.811  1.00 10.260          N  
ATOM   5643  H   HIS A 360      24.353 -26.825  51.829  1.00  8.510          H  
ATOM   5644  HA  HIS A 360      26.991 -26.791  50.683  1.00  8.900          H  
ATOM   5645 1HB  HIS A 360      24.899 -25.909  49.664  1.00 12.310          H  
ATOM   5646 2HB  HIS A 360      24.921 -24.608  50.842  1.00 12.310          H  
ATOM   5647  HD1 HIS A 360      26.843 -22.940  50.748  1.00 12.310          H  
ATOM   5648  HD2 HIS A 360      26.686 -25.487  47.426  1.00 12.310          H  
ATOM   5649  HE1 HIS A 360      28.096 -21.805  48.989  1.00 12.310          H  
ATOM   5650  N   ASN A 361      28.322 -25.024  51.797  1.00  7.130          N  
ATOM   5651  CA  ASN A 361      29.308 -24.200  52.486  1.00  7.220          C  
ATOM   5652  C   ASN A 361      28.817 -22.753  52.558  1.00  6.800          C  
ATOM   5653  O   ASN A 361      27.693 -22.438  52.154  1.00  6.940          O  
ATOM   5654  CB  ASN A 361      30.616 -24.209  51.717  1.00 10.070          C  
ATOM   5655  CG  ASN A 361      31.279 -25.529  51.655  1.00 10.070          C  
ATOM   5656  OD1 ASN A 361      31.255 -26.327  52.600  1.00 10.070          O  
ATOM   5657  ND2 ASN A 361      31.890 -25.787  50.525  1.00 10.070          N  
ATOM   5658  H   ASN A 361      28.562 -25.346  50.869  1.00  8.560          H  
ATOM   5659  HA  ASN A 361      29.446 -24.574  53.502  1.00  8.660          H  
ATOM   5660 1HB  ASN A 361      30.425 -23.872  50.692  1.00 12.090          H  
ATOM   5661 2HB  ASN A 361      31.310 -23.499  52.157  1.00 12.090          H  
ATOM   5662 1HD2 ASN A 361      32.363 -26.655  50.396  1.00 12.090          H  
ATOM   5663 2HD2 ASN A 361      31.894 -25.087  49.766  1.00 12.090          H  
ATOM   5664  N   ASN A 362      29.606 -21.862  53.149  1.00  6.570          N  
ATOM   5665  CA  ASN A 362      29.159 -20.478  53.228  1.00  6.450          C  
ATOM   5666  C   ASN A 362      28.719 -20.030  51.844  1.00  6.010          C  
ATOM   5667  O   ASN A 362      29.453 -20.216  50.863  1.00  5.990          O  
ATOM   5668  CB  ASN A 362      30.246 -19.561  53.755  1.00  9.080          C  
ATOM   5669  CG  ASN A 362      29.750 -18.141  54.007  1.00  9.080          C  
ATOM   5670  OD1 ASN A 362      29.489 -17.364  53.069  1.00  9.080          O  
ATOM   5671  ND2 ASN A 362      29.614 -17.795  55.269  1.00  9.080          N  
ATOM   5672  H   ASN A 362      30.506 -22.136  53.513  1.00  7.880          H  
ATOM   5673  HA  ASN A 362      28.293 -20.421  53.889  1.00  7.740          H  
ATOM   5674 1HB  ASN A 362      30.645 -19.966  54.687  1.00 10.890          H  
ATOM   5675 2HB  ASN A 362      31.066 -19.525  53.038  1.00 10.890          H  
ATOM   5676 1HD2 ASN A 362      29.295 -16.875  55.511  1.00 10.890          H  
ATOM   5677 2HD2 ASN A 362      29.835 -18.449  55.995  1.00 10.890          H  
ATOM   5678  N   PHE A 363      27.544 -19.396  51.803  1.00  5.880          N  
ATOM   5679  CA  PHE A 363      26.867 -18.914  50.600  1.00  5.680          C  
ATOM   5680  C   PHE A 363      27.738 -18.045  49.702  1.00  5.620          C  
ATOM   5681  O   PHE A 363      27.463 -17.929  48.504  1.00  5.610          O  
ATOM   5682  CB  PHE A 363      25.631 -18.110  50.990  1.00  8.030          C  
ATOM   5683  CG  PHE A 363      25.988 -16.782  51.549  1.00  8.030          C  
ATOM   5684  CD1 PHE A 363      26.125 -15.705  50.710  1.00  8.030          C  
ATOM   5685  CD2 PHE A 363      26.220 -16.600  52.891  1.00  8.030          C  
ATOM   5686  CE1 PHE A 363      26.490 -14.473  51.172  1.00  8.030          C  
ATOM   5687  CE2 PHE A 363      26.588 -15.364  53.360  1.00  8.030          C  
ATOM   5688  CZ  PHE A 363      26.720 -14.307  52.501  1.00  8.030          C  
ATOM   5689  H   PHE A 363      27.061 -19.286  52.681  1.00  7.060          H  
ATOM   5690  HA  PHE A 363      26.546 -19.787  50.029  1.00  6.820          H  
ATOM   5691 1HB  PHE A 363      24.991 -17.967  50.120  1.00  9.640          H  
ATOM   5692 2HB  PHE A 363      25.065 -18.662  51.731  1.00  9.640          H  
ATOM   5693  HD1 PHE A 363      25.954 -15.857  49.671  1.00  9.640          H  
ATOM   5694  HD2 PHE A 363      26.119 -17.428  53.586  1.00  9.640          H  
ATOM   5695  HE1 PHE A 363      26.602 -13.630  50.483  1.00  9.640          H  
ATOM   5696  HE2 PHE A 363      26.771 -15.221  54.426  1.00  9.640          H  
ATOM   5697  HZ  PHE A 363      27.008 -13.342  52.883  1.00  9.640          H  
ATOM   5698  N   GLY A 364      28.812 -17.455  50.235  1.00  5.740          N  
ATOM   5699  CA  GLY A 364      29.668 -16.617  49.417  1.00  5.950          C  
ATOM   5700  C   GLY A 364      30.147 -17.406  48.188  1.00  5.540          C  
ATOM   5701  O   GLY A 364      30.373 -16.824  47.121  1.00  5.690          O  
ATOM   5702  H   GLY A 364      29.027 -17.577  51.226  1.00  6.890          H  
ATOM   5703 1HA  GLY A 364      29.121 -15.726  49.110  1.00  7.140          H  
ATOM   5704 2HA  GLY A 364      30.522 -16.289  50.010  1.00  7.140          H  
ATOM   5705  N   GLU A 365      30.316 -18.733  48.338  1.00  5.180          N  
ATOM   5706  CA  GLU A 365      30.725 -19.596  47.245  1.00  5.130          C  
ATOM   5707  C   GLU A 365      29.694 -19.584  46.106  1.00  4.700          C  
ATOM   5708  O   GLU A 365      30.077 -19.692  44.935  1.00  4.960          O  
ATOM   5709  CB  GLU A 365      30.994 -21.012  47.759  1.00  7.200          C  
ATOM   5710  CG  GLU A 365      31.509 -21.994  46.720  1.00  7.200          C  
ATOM   5711  CD  GLU A 365      31.887 -23.353  47.306  1.00  7.200          C  
ATOM   5712  OE1 GLU A 365      31.898 -23.485  48.509  1.00  7.200          O  
ATOM   5713  OE2 GLU A 365      32.151 -24.255  46.536  1.00  7.200          O  
ATOM   5714  H   GLU A 365      30.133 -19.171  49.250  1.00  6.220          H  
ATOM   5715  HA  GLU A 365      31.663 -19.209  46.844  1.00  6.160          H  
ATOM   5716 1HB  GLU A 365      31.721 -20.969  48.569  1.00  8.640          H  
ATOM   5717 2HB  GLU A 365      30.096 -21.417  48.168  1.00  8.640          H  
ATOM   5718 1HG  GLU A 365      30.723 -22.144  45.981  1.00  8.640          H  
ATOM   5719 2HG  GLU A 365      32.370 -21.560  46.212  1.00  8.640          H  
ATOM   5720  N   CYS A 366      28.385 -19.509  46.444  1.00  4.270          N  
ATOM   5721  CA  CYS A 366      27.301 -19.510  45.465  1.00  4.010          C  
ATOM   5722  C   CYS A 366      27.378 -18.226  44.678  1.00  4.040          C  
ATOM   5723  O   CYS A 366      27.168 -18.207  43.459  1.00  4.090          O  
ATOM   5724  CB  CYS A 366      25.930 -19.499  46.137  1.00  5.720          C  
ATOM   5725  SG  CYS A 366      25.474 -20.952  47.036  1.00  5.720          S  
ATOM   5726  H   CYS A 366      28.116 -19.389  47.416  1.00  5.120          H  
ATOM   5727  HA  CYS A 366      27.403 -20.369  44.803  1.00  4.810          H  
ATOM   5728 1HB  CYS A 366      25.875 -18.662  46.818  1.00  6.860          H  
ATOM   5729 2HB  CYS A 366      25.176 -19.333  45.380  1.00  6.860          H  
ATOM   5730  N   PHE A 367      27.667 -17.137  45.406  1.00  4.230          N  
ATOM   5731  CA  PHE A 367      27.768 -15.822  44.795  1.00  4.400          C  
ATOM   5732  C   PHE A 367      28.880 -15.776  43.767  1.00  4.630          C  
ATOM   5733  O   PHE A 367      28.698 -15.270  42.654  1.00  4.980          O  
ATOM   5734  CB  PHE A 367      28.006 -14.721  45.833  1.00  6.090          C  
ATOM   5735  CG  PHE A 367      26.785 -14.146  46.506  1.00  6.090          C  
ATOM   5736  CD1 PHE A 367      25.879 -14.911  47.210  1.00  6.090          C  
ATOM   5737  CD2 PHE A 367      26.576 -12.778  46.445  1.00  6.090          C  
ATOM   5738  CE1 PHE A 367      24.785 -14.310  47.826  1.00  6.090          C  
ATOM   5739  CE2 PHE A 367      25.503 -12.193  47.057  1.00  6.090          C  
ATOM   5740  CZ  PHE A 367      24.610 -12.956  47.746  1.00  6.090          C  
ATOM   5741  H   PHE A 367      27.788 -17.265  46.418  1.00  5.080          H  
ATOM   5742  HA  PHE A 367      26.828 -15.624  44.303  1.00  5.280          H  
ATOM   5743 1HB  PHE A 367      28.657 -15.103  46.607  1.00  7.310          H  
ATOM   5744 2HB  PHE A 367      28.538 -13.901  45.352  1.00  7.310          H  
ATOM   5745  HD1 PHE A 367      26.027 -15.990  47.285  1.00  7.310          H  
ATOM   5746  HD2 PHE A 367      27.287 -12.153  45.886  1.00  7.310          H  
ATOM   5747  HE1 PHE A 367      24.072 -14.918  48.382  1.00  7.310          H  
ATOM   5748  HE2 PHE A 367      25.372 -11.117  46.987  1.00  7.310          H  
ATOM   5749  HZ  PHE A 367      23.766 -12.490  48.225  1.00  7.310          H  
ATOM   5750  N   ASP A 368      30.034 -16.352  44.090  1.00  4.600          N  
ATOM   5751  CA  ASP A 368      31.089 -16.310  43.098  1.00  5.000          C  
ATOM   5752  C   ASP A 368      30.790 -17.233  41.920  1.00  5.020          C  
ATOM   5753  O   ASP A 368      30.884 -16.815  40.761  1.00  5.140          O  
ATOM   5754  CB  ASP A 368      32.426 -16.718  43.711  1.00  6.840          C  
ATOM   5755  CG  ASP A 368      33.038 -15.683  44.651  1.00  6.840          C  
ATOM   5756  OD1 ASP A 368      32.639 -14.540  44.642  1.00  6.840          O  
ATOM   5757  OD2 ASP A 368      33.928 -16.059  45.372  1.00  6.840          O  
ATOM   5758  H   ASP A 368      30.187 -16.728  45.033  1.00  5.520          H  
ATOM   5759  HA  ASP A 368      31.171 -15.290  42.725  1.00  6.000          H  
ATOM   5760 1HB  ASP A 368      32.281 -17.643  44.277  1.00  8.210          H  
ATOM   5761 2HB  ASP A 368      33.138 -16.933  42.916  1.00  8.210          H  
ATOM   5762  N   LYS A 369      30.334 -18.461  42.190  1.00  5.120          N  
ATOM   5763  CA  LYS A 369      30.088 -19.403  41.100  1.00  5.530          C  
ATOM   5764  C   LYS A 369      29.057 -18.937  40.094  1.00  5.580          C  
ATOM   5765  O   LYS A 369      29.214 -19.168  38.894  1.00  6.160          O  
ATOM   5766  CB  LYS A 369      29.688 -20.777  41.629  1.00  7.580          C  
ATOM   5767  CG  LYS A 369      30.825 -21.562  42.253  1.00  7.580          C  
ATOM   5768  CD  LYS A 369      30.351 -22.908  42.775  1.00  7.580          C  
ATOM   5769  CE  LYS A 369      31.513 -23.711  43.347  1.00  7.580          C  
ATOM   5770  NZ  LYS A 369      31.068 -25.013  43.918  1.00  7.580          N  
ATOM   5771  H   LYS A 369      30.214 -18.769  43.160  1.00  6.140          H  
ATOM   5772  HA  LYS A 369      31.025 -19.524  40.558  1.00  6.640          H  
ATOM   5773 1HB  LYS A 369      28.914 -20.651  42.392  1.00  9.090          H  
ATOM   5774 2HB  LYS A 369      29.257 -21.367  40.821  1.00  9.090          H  
ATOM   5775 1HG  LYS A 369      31.601 -21.721  41.506  1.00  9.090          H  
ATOM   5776 2HG  LYS A 369      31.252 -20.990  43.076  1.00  9.090          H  
ATOM   5777 1HD  LYS A 369      29.616 -22.744  43.569  1.00  9.090          H  
ATOM   5778 2HD  LYS A 369      29.881 -23.473  41.973  1.00  9.090          H  
ATOM   5779 1HE  LYS A 369      32.239 -23.902  42.561  1.00  9.090          H  
ATOM   5780 2HE  LYS A 369      31.990 -23.129  44.124  1.00  9.090          H  
ATOM   5781 1HZ  LYS A 369      31.872 -25.506  44.297  1.00  9.090          H  
ATOM   5782 2HZ  LYS A 369      30.393 -24.848  44.662  1.00  9.090          H  
ATOM   5783 3HZ  LYS A 369      30.638 -25.572  43.199  1.00  9.090          H  
ATOM   5784  N   HIS A 370      28.013 -18.260  40.556  1.00  5.130          N  
ATOM   5785  CA  HIS A 370      26.971 -17.835  39.648  1.00  5.260          C  
ATOM   5786  C   HIS A 370      27.040 -16.370  39.235  1.00  5.010          C  
ATOM   5787  O   HIS A 370      26.083 -15.852  38.655  1.00  5.090          O  
ATOM   5788  CB  HIS A 370      25.616 -18.179  40.256  1.00  7.310          C  
ATOM   5789  CG  HIS A 370      25.456 -19.641  40.362  1.00  7.310          C  
ATOM   5790  ND1 HIS A 370      25.972 -20.365  41.407  1.00  7.310          N  
ATOM   5791  CD2 HIS A 370      24.867 -20.528  39.540  1.00  7.310          C  
ATOM   5792  CE1 HIS A 370      25.714 -21.634  41.222  1.00  7.310          C  
ATOM   5793  NE2 HIS A 370      25.033 -21.766  40.096  1.00  7.310          N  
ATOM   5794  H   HIS A 370      27.895 -18.110  41.564  1.00  6.160          H  
ATOM   5795  HA  HIS A 370      27.054 -18.418  38.732  1.00  6.310          H  
ATOM   5796 1HB  HIS A 370      25.541 -17.755  41.258  1.00  8.770          H  
ATOM   5797 2HB  HIS A 370      24.810 -17.772  39.650  1.00  8.770          H  
ATOM   5798  HD1 HIS A 370      26.148 -19.984  42.328  1.00  8.770          H  
ATOM   5799  HD2 HIS A 370      24.339 -20.419  38.594  1.00  8.770          H  
ATOM   5800  HE1 HIS A 370      26.046 -22.371  41.954  1.00  8.770          H  
ATOM   5801  N   GLY A 371      28.153 -15.682  39.518  1.00  4.940          N  
ATOM   5802  CA  GLY A 371      28.258 -14.301  39.074  1.00  4.970          C  
ATOM   5803  C   GLY A 371      27.299 -13.357  39.781  1.00  4.330          C  
ATOM   5804  O   GLY A 371      26.773 -12.424  39.161  1.00  4.390          O  
ATOM   5805  H   GLY A 371      28.944 -16.130  39.998  1.00  5.930          H  
ATOM   5806 1HA  GLY A 371      29.280 -13.959  39.236  1.00  5.960          H  
ATOM   5807 2HA  GLY A 371      28.082 -14.259  38.001  1.00  5.960          H  
ATOM   5808  N   ILE A 372      27.037 -13.559  41.071  1.00  3.860          N  
ATOM   5809  CA  ILE A 372      26.060 -12.700  41.715  1.00  3.310          C  
ATOM   5810  C   ILE A 372      26.759 -11.443  42.196  1.00  3.080          C  
ATOM   5811  O   ILE A 372      27.027 -11.247  43.382  1.00  3.330          O  
ATOM   5812  CB  ILE A 372      25.412 -13.443  42.897  1.00  4.850          C  
ATOM   5813  CG1 ILE A 372      24.929 -14.861  42.427  1.00  4.850          C  
ATOM   5814  CG2 ILE A 372      24.253 -12.649  43.525  1.00  4.850          C  
ATOM   5815  CD1 ILE A 372      23.958 -14.899  41.274  1.00  4.850          C  
ATOM   5816  H   ILE A 372      27.523 -14.295  41.589  1.00  4.630          H  
ATOM   5817  HA  ILE A 372      25.297 -12.412  40.998  1.00  3.970          H  
ATOM   5818  HB  ILE A 372      26.161 -13.591  43.647  1.00  5.820          H  
ATOM   5819 1HG1 ILE A 372      25.804 -15.436  42.133  1.00  5.820          H  
ATOM   5820 2HG1 ILE A 372      24.472 -15.354  43.277  1.00  5.820          H  
ATOM   5821 1HG2 ILE A 372      23.848 -13.212  44.366  1.00  5.820          H  
ATOM   5822 2HG2 ILE A 372      24.608 -11.687  43.883  1.00  5.820          H  
ATOM   5823 3HG2 ILE A 372      23.476 -12.482  42.795  1.00  5.820          H  
ATOM   5824 1HD1 ILE A 372      23.716 -15.932  41.051  1.00  5.820          H  
ATOM   5825 2HD1 ILE A 372      23.055 -14.374  41.540  1.00  5.820          H  
ATOM   5826 3HD1 ILE A 372      24.400 -14.446  40.389  1.00  5.820          H  
ATOM   5827  N   THR A 373      26.973 -10.567  41.226  1.00  2.890          N  
ATOM   5828  CA  THR A 373      27.660  -9.287  41.337  1.00  2.800          C  
ATOM   5829  C   THR A 373      26.704  -8.252  40.793  1.00  2.350          C  
ATOM   5830  O   THR A 373      27.094  -7.310  40.099  1.00  2.590          O  
ATOM   5831  CB  THR A 373      28.954  -9.250  40.509  1.00  3.960          C  
ATOM   5832  OG1 THR A 373      28.643  -9.468  39.129  1.00  3.960          O  
ATOM   5833  CG2 THR A 373      29.876 -10.369  40.978  1.00  3.960          C  
ATOM   5834  H   THR A 373      26.722 -10.906  40.291  1.00  3.470          H  
ATOM   5835  HA  THR A 373      27.872  -9.066  42.382  1.00  3.360          H  
ATOM   5836  HB  THR A 373      29.447  -8.287  40.627  1.00  4.750          H  
ATOM   5837  HG1 THR A 373      28.237  -8.655  38.778  1.00  4.750          H  
ATOM   5838 1HG2 THR A 373      30.790 -10.353  40.391  1.00  4.750          H  
ATOM   5839 2HG2 THR A 373      30.115 -10.223  42.030  1.00  4.750          H  
ATOM   5840 3HG2 THR A 373      29.385 -11.330  40.851  1.00  4.750          H  
ATOM   5841  N   PHE A 374      25.432  -8.508  41.034  1.00  2.190          N  
ATOM   5842  CA  PHE A 374      24.330  -7.720  40.534  1.00  2.040          C  
ATOM   5843  C   PHE A 374      24.448  -6.279  40.978  1.00  1.890          C  
ATOM   5844  O   PHE A 374      24.756  -5.996  42.138  1.00  2.230          O  
ATOM   5845  CB  PHE A 374      23.020  -8.279  41.093  1.00  2.920          C  
ATOM   5846  CG  PHE A 374      22.666  -9.708  40.679  1.00  2.920          C  
ATOM   5847  CD1 PHE A 374      23.321 -10.379  39.641  1.00  2.920          C  
ATOM   5848  CD2 PHE A 374      21.655 -10.388  41.358  1.00  2.920          C  
ATOM   5849  CE1 PHE A 374      22.974 -11.664  39.312  1.00  2.920          C  
ATOM   5850  CE2 PHE A 374      21.312 -11.676  41.016  1.00  2.920          C  
ATOM   5851  CZ  PHE A 374      21.973 -12.309  39.993  1.00  2.920          C  
ATOM   5852  H   PHE A 374      25.235  -9.312  41.614  1.00  2.630          H  
ATOM   5853  HA  PHE A 374      24.332  -7.739  39.445  1.00  2.450          H  
ATOM   5854 1HB  PHE A 374      23.062  -8.248  42.179  1.00  3.500          H  
ATOM   5855 2HB  PHE A 374      22.201  -7.625  40.787  1.00  3.500          H  
ATOM   5856  HD1 PHE A 374      24.118  -9.899  39.081  1.00  3.500          H  
ATOM   5857  HD2 PHE A 374      21.129  -9.888  42.173  1.00  3.500          H  
ATOM   5858  HE1 PHE A 374      23.502 -12.177  38.503  1.00  3.500          H  
ATOM   5859  HE2 PHE A 374      20.523 -12.195  41.556  1.00  3.500          H  
ATOM   5860  HZ  PHE A 374      21.708 -13.329  39.721  1.00  3.500          H  
ATOM   5861  N   LYS A 375      24.190  -5.371  40.048  1.00  1.630          N  
ATOM   5862  CA  LYS A 375      24.223  -3.954  40.339  1.00  1.560          C  
ATOM   5863  C   LYS A 375      23.145  -3.641  41.360  1.00  1.370          C  
ATOM   5864  O   LYS A 375      22.048  -4.208  41.301  1.00  1.360          O  
ATOM   5865  CB  LYS A 375      24.029  -3.131  39.056  1.00  2.210          C  
ATOM   5866  CG  LYS A 375      24.195  -1.614  39.229  1.00  2.210          C  
ATOM   5867  CD  LYS A 375      24.081  -0.869  37.890  1.00  2.210          C  
ATOM   5868  CE  LYS A 375      24.173   0.652  38.079  1.00  2.210          C  
ATOM   5869  NZ  LYS A 375      25.525   1.087  38.553  1.00  2.210          N  
ATOM   5870  H   LYS A 375      23.964  -5.679  39.114  1.00  1.960          H  
ATOM   5871  HA  LYS A 375      25.190  -3.706  40.777  1.00  1.870          H  
ATOM   5872 1HB  LYS A 375      24.740  -3.464  38.301  1.00  2.650          H  
ATOM   5873 2HB  LYS A 375      23.026  -3.307  38.665  1.00  2.650          H  
ATOM   5874 1HG  LYS A 375      23.412  -1.239  39.889  1.00  2.650          H  
ATOM   5875 2HG  LYS A 375      25.159  -1.411  39.684  1.00  2.650          H  
ATOM   5876 1HD  LYS A 375      24.878  -1.193  37.218  1.00  2.650          H  
ATOM   5877 2HD  LYS A 375      23.120  -1.102  37.427  1.00  2.650          H  
ATOM   5878 1HE  LYS A 375      23.964   1.139  37.131  1.00  2.650          H  
ATOM   5879 2HE  LYS A 375      23.425   0.964  38.810  1.00  2.650          H  
ATOM   5880 1HZ  LYS A 375      25.537   2.092  38.662  1.00  2.650          H  
ATOM   5881 2HZ  LYS A 375      25.729   0.652  39.440  1.00  2.650          H  
ATOM   5882 3HZ  LYS A 375      26.226   0.815  37.877  1.00  2.650          H  
ATOM   5883  N   GLN A 376      23.460  -2.763  42.303  1.00  1.340          N  
ATOM   5884  CA  GLN A 376      22.468  -2.320  43.260  1.00  1.200          C  
ATOM   5885  C   GLN A 376      21.393  -1.559  42.504  1.00  1.110          C  
ATOM   5886  O   GLN A 376      21.712  -0.646  41.741  1.00  1.150          O  
ATOM   5887  CB  GLN A 376      23.106  -1.401  44.299  1.00  1.740          C  
ATOM   5888  CG  GLN A 376      22.185  -1.001  45.412  1.00  1.740          C  
ATOM   5889  CD  GLN A 376      22.856  -0.127  46.412  1.00  1.740          C  
ATOM   5890  OE1 GLN A 376      22.502   1.046  46.611  1.00  1.740          O  
ATOM   5891  NE2 GLN A 376      23.861  -0.690  47.037  1.00  1.740          N  
ATOM   5892  H   GLN A 376      24.394  -2.380  42.327  1.00  1.610          H  
ATOM   5893  HA  GLN A 376      22.016  -3.182  43.747  1.00  1.440          H  
ATOM   5894 1HB  GLN A 376      23.981  -1.892  44.725  1.00  2.080          H  
ATOM   5895 2HB  GLN A 376      23.450  -0.489  43.811  1.00  2.080          H  
ATOM   5896 1HG  GLN A 376      21.347  -0.451  44.987  1.00  2.080          H  
ATOM   5897 2HG  GLN A 376      21.838  -1.900  45.913  1.00  2.080          H  
ATOM   5898 1HE2 GLN A 376      24.404  -0.178  47.735  1.00  2.080          H  
ATOM   5899 2HE2 GLN A 376      24.111  -1.634  46.793  1.00  2.080          H  
ATOM   5900  N   GLU A 377      20.133  -1.876  42.746  1.00  1.040          N  
ATOM   5901  CA  GLU A 377      19.058  -1.160  42.081  1.00  1.020          C  
ATOM   5902  C   GLU A 377      19.004   0.292  42.520  1.00  1.000          C  
ATOM   5903  O   GLU A 377      19.320   0.629  43.664  1.00  0.940          O  
ATOM   5904  CB  GLU A 377      17.709  -1.851  42.296  1.00  1.440          C  
ATOM   5905  CG  GLU A 377      17.582  -3.190  41.578  1.00  1.440          C  
ATOM   5906  CD  GLU A 377      17.467  -3.019  40.088  1.00  1.440          C  
ATOM   5907  OE1 GLU A 377      16.633  -2.230  39.691  1.00  1.440          O  
ATOM   5908  OE2 GLU A 377      18.157  -3.674  39.346  1.00  1.440          O  
ATOM   5909  H   GLU A 377      19.919  -2.656  43.369  1.00  1.250          H  
ATOM   5910  HA  GLU A 377      19.262  -1.173  41.009  1.00  1.220          H  
ATOM   5911 1HB  GLU A 377      17.561  -2.041  43.356  1.00  1.720          H  
ATOM   5912 2HB  GLU A 377      16.901  -1.201  41.962  1.00  1.720          H  
ATOM   5913 1HG  GLU A 377      18.446  -3.815  41.804  1.00  1.720          H  
ATOM   5914 2HG  GLU A 377      16.693  -3.698  41.948  1.00  1.720          H  
ATOM   5915  N   ALA A 378      18.524   1.144  41.614  1.00  1.100          N  
ATOM   5916  CA  ALA A 378      18.373   2.584  41.828  1.00  1.170          C  
ATOM   5917  C   ALA A 378      17.456   2.914  42.986  1.00  1.030          C  
ATOM   5918  O   ALA A 378      17.497   4.011  43.511  1.00  1.140          O  
ATOM   5919  CB  ALA A 378      17.827   3.261  40.574  1.00  1.610          C  
ATOM   5920  H   ALA A 378      18.288   0.770  40.703  1.00  1.320          H  
ATOM   5921  HA  ALA A 378      19.360   2.992  42.052  1.00  1.400          H  
ATOM   5922 1HB  ALA A 378      17.756   4.340  40.742  1.00  1.930          H  
ATOM   5923 2HB  ALA A 378      18.494   3.071  39.735  1.00  1.930          H  
ATOM   5924 3HB  ALA A 378      16.839   2.870  40.345  1.00  1.930          H  
ATOM   5925  N   TYR A 379      16.603   1.989  43.375  1.00  0.870          N  
ATOM   5926  CA  TYR A 379      15.663   2.278  44.430  1.00  0.760          C  
ATOM   5927  C   TYR A 379      16.104   1.765  45.802  1.00  0.760          C  
ATOM   5928  O   TYR A 379      15.404   1.986  46.793  1.00  0.760          O  
ATOM   5929  CB  TYR A 379      14.315   1.696  44.033  1.00  1.110          C  
ATOM   5930  CG  TYR A 379      13.766   2.311  42.732  1.00  1.110          C  
ATOM   5931  CD1 TYR A 379      14.210   1.792  41.533  1.00  1.110          C  
ATOM   5932  CD2 TYR A 379      12.822   3.348  42.722  1.00  1.110          C  
ATOM   5933  CE1 TYR A 379      13.763   2.295  40.354  1.00  1.110          C  
ATOM   5934  CE2 TYR A 379      12.360   3.855  41.511  1.00  1.110          C  
ATOM   5935  CZ  TYR A 379      12.846   3.323  40.329  1.00  1.110          C  
ATOM   5936  OH  TYR A 379      12.453   3.760  39.093  1.00  1.110          O  
ATOM   5937  H   TYR A 379      16.615   1.086  42.926  1.00  1.040          H  
ATOM   5938  HA  TYR A 379      15.572   3.355  44.505  1.00  0.910          H  
ATOM   5939 1HB  TYR A 379      14.415   0.621  43.897  1.00  1.330          H  
ATOM   5940 2HB  TYR A 379      13.592   1.875  44.832  1.00  1.330          H  
ATOM   5941  HD1 TYR A 379      14.931   0.976  41.520  1.00  1.330          H  
ATOM   5942  HD2 TYR A 379      12.441   3.758  43.653  1.00  1.330          H  
ATOM   5943  HE1 TYR A 379      14.131   1.880  39.417  1.00  1.330          H  
ATOM   5944  HE2 TYR A 379      11.624   4.663  41.495  1.00  1.330          H  
ATOM   5945  HH  TYR A 379      11.673   4.369  39.113  1.00  1.330          H  
ATOM   5946  N   VAL A 380      17.303   1.189  45.915  1.00  0.800          N  
ATOM   5947  CA  VAL A 380      17.745   0.728  47.228  1.00  0.850          C  
ATOM   5948  C   VAL A 380      17.793   1.874  48.244  1.00  0.890          C  
ATOM   5949  O   VAL A 380      17.337   1.675  49.375  1.00  0.890          O  
ATOM   5950  CB  VAL A 380      19.066  -0.087  47.130  1.00  1.170          C  
ATOM   5951  CG1 VAL A 380      19.703  -0.313  48.501  1.00  1.170          C  
ATOM   5952  CG2 VAL A 380      18.721  -1.468  46.535  1.00  1.170          C  
ATOM   5953  H   VAL A 380      17.905   1.068  45.092  1.00  0.960          H  
ATOM   5954  HA  VAL A 380      16.999   0.017  47.590  1.00  1.020          H  
ATOM   5955  HB  VAL A 380      19.769   0.408  46.494  1.00  1.400          H  
ATOM   5956 1HG1 VAL A 380      20.598  -0.907  48.376  1.00  1.400          H  
ATOM   5957 2HG1 VAL A 380      19.973   0.637  48.939  1.00  1.400          H  
ATOM   5958 3HG1 VAL A 380      19.025  -0.827  49.150  1.00  1.400          H  
ATOM   5959 1HG2 VAL A 380      19.612  -2.076  46.449  1.00  1.400          H  
ATOM   5960 2HG2 VAL A 380      18.008  -1.977  47.184  1.00  1.400          H  
ATOM   5961 3HG2 VAL A 380      18.283  -1.336  45.551  1.00  1.400          H  
ATOM   5962  N   PRO A 381      18.337   3.072  47.921  1.00  0.960          N  
ATOM   5963  CA  PRO A 381      18.327   4.229  48.785  1.00  1.010          C  
ATOM   5964  C   PRO A 381      16.928   4.712  49.153  1.00  0.960          C  
ATOM   5965  O   PRO A 381      16.786   5.401  50.150  1.00  1.020          O  
ATOM   5966  CB  PRO A 381      19.020   5.300  47.945  1.00  1.520          C  
ATOM   5967  CG  PRO A 381      19.866   4.550  46.981  1.00  1.520          C  
ATOM   5968  CD  PRO A 381      19.095   3.305  46.658  1.00  1.520          C  
ATOM   5969  HA  PRO A 381      18.911   4.005  49.688  1.00  1.210          H  
ATOM   5970 1HB  PRO A 381      18.259   5.924  47.449  1.00  1.820          H  
ATOM   5971 2HB  PRO A 381      19.605   5.969  48.599  1.00  1.820          H  
ATOM   5972 1HG  PRO A 381      20.027   5.145  46.119  1.00  1.820          H  
ATOM   5973 2HG  PRO A 381      20.854   4.370  47.387  1.00  1.820          H  
ATOM   5974 1HD  PRO A 381      18.437   3.529  45.817  1.00  1.820          H  
ATOM   5975 2HD  PRO A 381      19.809   2.530  46.438  1.00  1.820          H  
ATOM   5976  N   PHE A 382      15.895   4.378  48.367  1.00  0.870          N  
ATOM   5977  CA  PHE A 382      14.561   4.853  48.674  1.00  0.830          C  
ATOM   5978  C   PHE A 382      13.944   3.961  49.711  1.00  0.780          C  
ATOM   5979  O   PHE A 382      13.246   4.436  50.602  1.00  0.780          O  
ATOM   5980  CB  PHE A 382      13.665   4.916  47.448  1.00  1.180          C  
ATOM   5981  CG  PHE A 382      13.934   6.013  46.475  1.00  1.180          C  
ATOM   5982  CD1 PHE A 382      14.010   5.715  45.156  1.00  1.180          C  
ATOM   5983  CD2 PHE A 382      14.068   7.342  46.864  1.00  1.180          C  
ATOM   5984  CE1 PHE A 382      14.197   6.676  44.213  1.00  1.180          C  
ATOM   5985  CE2 PHE A 382      14.264   8.323  45.929  1.00  1.180          C  
ATOM   5986  CZ  PHE A 382      14.323   8.000  44.599  1.00  1.180          C  
ATOM   5987  H   PHE A 382      15.987   3.758  47.569  1.00  1.040          H  
ATOM   5988  HA  PHE A 382      14.638   5.852  49.094  1.00  1.000          H  
ATOM   5989 1HB  PHE A 382      13.725   3.970  46.910  1.00  1.410          H  
ATOM   5990 2HB  PHE A 382      12.648   5.028  47.767  1.00  1.410          H  
ATOM   5991  HD1 PHE A 382      13.899   4.699  44.867  1.00  1.410          H  
ATOM   5992  HD2 PHE A 382      14.000   7.626  47.914  1.00  1.410          H  
ATOM   5993  HE1 PHE A 382      14.243   6.397  43.158  1.00  1.410          H  
ATOM   5994  HE2 PHE A 382      14.354   9.359  46.251  1.00  1.410          H  
ATOM   5995  HZ  PHE A 382      14.469   8.781  43.853  1.00  1.410          H  
ATOM   5996  N   VAL A 383      14.198   2.661  49.613  1.00  0.750          N  
ATOM   5997  CA  VAL A 383      13.636   1.761  50.605  1.00  0.720          C  
ATOM   5998  C   VAL A 383      14.260   2.169  51.943  1.00  0.790          C  
ATOM   5999  O   VAL A 383      13.569   2.273  52.968  1.00  0.770          O  
ATOM   6000  CB  VAL A 383      13.965   0.291  50.318  1.00  1.020          C  
ATOM   6001  CG1 VAL A 383      13.459  -0.558  51.479  1.00  1.020          C  
ATOM   6002  CG2 VAL A 383      13.364  -0.168  49.009  1.00  1.020          C  
ATOM   6003  H   VAL A 383      14.748   2.324  48.815  1.00  0.900          H  
ATOM   6004  HA  VAL A 383      12.559   1.891  50.655  1.00  0.860          H  
ATOM   6005  HB  VAL A 383      15.038   0.185  50.261  1.00  1.220          H  
ATOM   6006 1HG1 VAL A 383      13.700  -1.584  51.296  1.00  1.220          H  
ATOM   6007 2HG1 VAL A 383      13.919  -0.246  52.407  1.00  1.220          H  
ATOM   6008 3HG1 VAL A 383      12.376  -0.452  51.560  1.00  1.220          H  
ATOM   6009 1HG2 VAL A 383      13.630  -1.200  48.840  1.00  1.220          H  
ATOM   6010 2HG2 VAL A 383      12.311  -0.083  49.057  1.00  1.220          H  
ATOM   6011 3HG2 VAL A 383      13.744   0.444  48.191  1.00  1.220          H  
ATOM   6012  N   ILE A 384      15.580   2.418  51.906  1.00  0.870          N  
ATOM   6013  CA  ILE A 384      16.322   2.838  53.077  1.00  0.950          C  
ATOM   6014  C   ILE A 384      15.827   4.202  53.578  1.00  0.980          C  
ATOM   6015  O   ILE A 384      15.625   4.352  54.790  1.00  1.010          O  
ATOM   6016  CB  ILE A 384      17.841   2.815  52.774  1.00  1.300          C  
ATOM   6017  CG1 ILE A 384      18.240   1.321  52.597  1.00  1.300          C  
ATOM   6018  CG2 ILE A 384      18.672   3.515  53.889  1.00  1.300          C  
ATOM   6019  CD1 ILE A 384      19.592   1.053  52.001  1.00  1.300          C  
ATOM   6020  H   ILE A 384      16.080   2.281  51.021  1.00  1.040          H  
ATOM   6021  HA  ILE A 384      16.134   2.114  53.858  1.00  1.140          H  
ATOM   6022  HB  ILE A 384      18.019   3.316  51.829  1.00  1.560          H  
ATOM   6023 1HG1 ILE A 384      18.189   0.838  53.558  1.00  1.560          H  
ATOM   6024 2HG1 ILE A 384      17.507   0.869  51.965  1.00  1.560          H  
ATOM   6025 1HG2 ILE A 384      19.726   3.477  53.638  1.00  1.560          H  
ATOM   6026 2HG2 ILE A 384      18.368   4.558  53.973  1.00  1.560          H  
ATOM   6027 3HG2 ILE A 384      18.517   3.027  54.840  1.00  1.560          H  
ATOM   6028 1HD1 ILE A 384      19.739  -0.024  51.915  1.00  1.560          H  
ATOM   6029 2HD1 ILE A 384      19.621   1.504  51.024  1.00  1.560          H  
ATOM   6030 3HD1 ILE A 384      20.371   1.471  52.616  1.00  1.560          H  
ATOM   6031  N   ASP A 385      15.635   5.200  52.689  1.00  0.980          N  
ATOM   6032  CA  ASP A 385      15.109   6.476  53.150  1.00  1.020          C  
ATOM   6033  C   ASP A 385      13.732   6.318  53.759  1.00  0.960          C  
ATOM   6034  O   ASP A 385      13.464   6.882  54.809  1.00  1.020          O  
ATOM   6035  CB  ASP A 385      14.984   7.542  52.045  1.00  1.410          C  
ATOM   6036  CG  ASP A 385      16.304   8.205  51.560  1.00  1.410          C  
ATOM   6037  OD1 ASP A 385      17.328   8.040  52.178  1.00  1.410          O  
ATOM   6038  OD2 ASP A 385      16.228   8.968  50.621  1.00  1.410          O  
ATOM   6039  H   ASP A 385      15.879   5.094  51.706  1.00  1.180          H  
ATOM   6040  HA  ASP A 385      15.783   6.853  53.910  1.00  1.220          H  
ATOM   6041 1HB  ASP A 385      14.503   7.084  51.182  1.00  1.690          H  
ATOM   6042 2HB  ASP A 385      14.317   8.329  52.393  1.00  1.690          H  
ATOM   6043  N   ALA A 386      12.860   5.483  53.190  1.00  0.860          N  
ATOM   6044  CA  ALA A 386      11.529   5.360  53.765  1.00  0.810          C  
ATOM   6045  C   ALA A 386      11.623   4.929  55.226  1.00  0.820          C  
ATOM   6046  O   ALA A 386      10.928   5.489  56.081  1.00  0.840          O  
ATOM   6047  CB  ALA A 386      10.703   4.380  52.955  1.00  1.150          C  
ATOM   6048  H   ALA A 386      13.091   5.005  52.318  1.00  1.030          H  
ATOM   6049  HA  ALA A 386      11.050   6.336  53.737  1.00  0.970          H  
ATOM   6050 1HB  ALA A 386       9.707   4.306  53.378  1.00  1.380          H  
ATOM   6051 2HB  ALA A 386      10.641   4.726  51.922  1.00  1.380          H  
ATOM   6052 3HB  ALA A 386      11.189   3.406  52.979  1.00  1.380          H  
ATOM   6053  N   VAL A 387      12.533   3.999  55.540  1.00  0.840          N  
ATOM   6054  CA  VAL A 387      12.707   3.602  56.933  1.00  0.880          C  
ATOM   6055  C   VAL A 387      13.282   4.729  57.757  1.00  0.970          C  
ATOM   6056  O   VAL A 387      12.809   4.968  58.866  1.00  0.980          O  
ATOM   6057  CB  VAL A 387      13.617   2.382  57.093  1.00  1.220          C  
ATOM   6058  CG1 VAL A 387      13.920   2.121  58.620  1.00  1.220          C  
ATOM   6059  CG2 VAL A 387      12.972   1.153  56.493  1.00  1.220          C  
ATOM   6060  H   VAL A 387      13.050   3.540  54.779  1.00  1.010          H  
ATOM   6061  HA  VAL A 387      11.741   3.364  57.354  1.00  1.060          H  
ATOM   6062  HB  VAL A 387      14.531   2.587  56.581  1.00  1.460          H  
ATOM   6063 1HG1 VAL A 387      14.568   1.262  58.713  1.00  1.460          H  
ATOM   6064 2HG1 VAL A 387      14.416   2.978  59.075  1.00  1.460          H  
ATOM   6065 3HG1 VAL A 387      12.988   1.925  59.148  1.00  1.460          H  
ATOM   6066 1HG2 VAL A 387      13.646   0.303  56.606  1.00  1.460          H  
ATOM   6067 2HG2 VAL A 387      12.045   0.941  57.011  1.00  1.460          H  
ATOM   6068 3HG2 VAL A 387      12.772   1.321  55.432  1.00  1.460          H  
ATOM   6069  N   ASN A 388      14.324   5.391  57.255  1.00  1.030          N  
ATOM   6070  CA  ASN A 388      14.953   6.459  58.012  1.00  1.130          C  
ATOM   6071  C   ASN A 388      14.018   7.652  58.253  1.00  1.100          C  
ATOM   6072  O   ASN A 388      14.073   8.262  59.322  1.00  1.130          O  
ATOM   6073  CB  ASN A 388      16.246   6.842  57.344  1.00  1.540          C  
ATOM   6074  CG  ASN A 388      17.303   5.783  57.559  1.00  1.540          C  
ATOM   6075  OD1 ASN A 388      17.224   4.993  58.502  1.00  1.540          O  
ATOM   6076  ND2 ASN A 388      18.285   5.741  56.706  1.00  1.540          N  
ATOM   6077  H   ASN A 388      14.694   5.126  56.334  1.00  1.240          H  
ATOM   6078  HA  ASN A 388      15.203   6.062  58.995  1.00  1.360          H  
ATOM   6079 1HB  ASN A 388      16.070   6.932  56.282  1.00  1.850          H  
ATOM   6080 2HB  ASN A 388      16.598   7.803  57.715  1.00  1.850          H  
ATOM   6081 1HD2 ASN A 388      19.001   5.053  56.810  1.00  1.850          H  
ATOM   6082 2HD2 ASN A 388      18.328   6.377  55.937  1.00  1.850          H  
ATOM   6083  N   VAL A 389      13.134   7.973  57.300  1.00  1.040          N  
ATOM   6084  CA  VAL A 389      12.184   9.064  57.501  1.00  1.020          C  
ATOM   6085  C   VAL A 389      11.266   8.686  58.638  1.00  0.970          C  
ATOM   6086  O   VAL A 389      10.979   9.498  59.523  1.00  1.000          O  
ATOM   6087  CB  VAL A 389      11.313   9.366  56.246  1.00  1.440          C  
ATOM   6088  CG1 VAL A 389      10.171  10.369  56.606  1.00  1.440          C  
ATOM   6089  CG2 VAL A 389      12.171  10.000  55.148  1.00  1.440          C  
ATOM   6090  H   VAL A 389      13.160   7.462  56.424  1.00  1.250          H  
ATOM   6091  HA  VAL A 389      12.740   9.958  57.762  1.00  1.220          H  
ATOM   6092  HB  VAL A 389      10.863   8.435  55.886  1.00  1.720          H  
ATOM   6093 1HG1 VAL A 389       9.573  10.570  55.718  1.00  1.720          H  
ATOM   6094 2HG1 VAL A 389       9.521   9.966  57.381  1.00  1.720          H  
ATOM   6095 3HG1 VAL A 389      10.607  11.291  56.948  1.00  1.720          H  
ATOM   6096 1HG2 VAL A 389      11.554  10.211  54.278  1.00  1.720          H  
ATOM   6097 2HG2 VAL A 389      12.610  10.932  55.516  1.00  1.720          H  
ATOM   6098 3HG2 VAL A 389      12.947   9.323  54.869  1.00  1.720          H  
ATOM   6099  N   VAL A 390      10.774   7.458  58.602  1.00  0.920          N  
ATOM   6100  CA  VAL A 390       9.885   7.005  59.632  1.00  0.890          C  
ATOM   6101  C   VAL A 390      10.561   6.938  60.987  1.00  0.960          C  
ATOM   6102  O   VAL A 390       9.986   7.362  61.986  1.00  0.990          O  
ATOM   6103  CB  VAL A 390       9.309   5.650  59.253  1.00  1.260          C  
ATOM   6104  CG1 VAL A 390       8.529   5.059  60.379  1.00  1.260          C  
ATOM   6105  CG2 VAL A 390       8.420   5.821  58.072  1.00  1.260          C  
ATOM   6106  H   VAL A 390      11.010   6.839  57.818  1.00  1.100          H  
ATOM   6107  HA  VAL A 390       9.079   7.717  59.685  1.00  1.070          H  
ATOM   6108  HB  VAL A 390      10.127   4.968  59.005  1.00  1.510          H  
ATOM   6109 1HG1 VAL A 390       8.155   4.137  60.030  1.00  1.510          H  
ATOM   6110 2HG1 VAL A 390       9.156   4.898  61.250  1.00  1.510          H  
ATOM   6111 3HG1 VAL A 390       7.710   5.690  60.650  1.00  1.510          H  
ATOM   6112 1HG2 VAL A 390       8.034   4.852  57.802  1.00  1.510          H  
ATOM   6113 2HG2 VAL A 390       7.606   6.488  58.319  1.00  1.510          H  
ATOM   6114 3HG2 VAL A 390       8.971   6.236  57.240  1.00  1.510          H  
ATOM   6115  N   ALA A 391      11.757   6.370  61.045  1.00  1.000          N  
ATOM   6116  CA  ALA A 391      12.463   6.243  62.297  1.00  1.070          C  
ATOM   6117  C   ALA A 391      12.746   7.595  62.934  1.00  1.120          C  
ATOM   6118  O   ALA A 391      12.598   7.761  64.150  1.00  1.160          O  
ATOM   6119  CB  ALA A 391      13.738   5.518  62.044  1.00  1.470          C  
ATOM   6120  H   ALA A 391      12.180   6.001  60.194  1.00  1.200          H  
ATOM   6121  HA  ALA A 391      11.846   5.661  62.973  1.00  1.280          H  
ATOM   6122 1HB  ALA A 391      14.252   5.372  62.970  1.00  1.760          H  
ATOM   6123 2HB  ALA A 391      13.511   4.567  61.586  1.00  1.760          H  
ATOM   6124 3HB  ALA A 391      14.359   6.099  61.364  1.00  1.760          H  
ATOM   6125  N   ARG A 392      13.132   8.573  62.111  1.00  1.140          N  
ATOM   6126  CA  ARG A 392      13.396   9.916  62.582  1.00  1.210          C  
ATOM   6127  C   ARG A 392      12.102  10.555  63.077  1.00  1.190          C  
ATOM   6128  O   ARG A 392      12.102  11.244  64.099  1.00  1.220          O  
ATOM   6129  CB  ARG A 392      14.039  10.703  61.469  1.00  1.670          C  
ATOM   6130  CG  ARG A 392      15.469  10.321  61.173  1.00  1.670          C  
ATOM   6131  CD  ARG A 392      16.006  10.989  59.946  1.00  1.670          C  
ATOM   6132  NE  ARG A 392      17.348  10.503  59.630  1.00  1.670          N  
ATOM   6133  CZ  ARG A 392      18.508  11.012  60.109  1.00  1.670          C  
ATOM   6134  NH1 ARG A 392      18.507  12.060  60.908  1.00  1.670          N  
ATOM   6135  NH2 ARG A 392      19.662  10.447  59.777  1.00  1.670          N  
ATOM   6136  H   ARG A 392      13.277   8.376  61.115  1.00  1.370          H  
ATOM   6137  HA  ARG A 392      14.099   9.861  63.409  1.00  1.450          H  
ATOM   6138 1HB  ARG A 392      13.510  10.466  60.577  1.00  2.000          H  
ATOM   6139 2HB  ARG A 392      13.966  11.774  61.648  1.00  2.000          H  
ATOM   6140 1HG  ARG A 392      16.092  10.607  62.016  1.00  2.000          H  
ATOM   6141 2HG  ARG A 392      15.532   9.251  61.033  1.00  2.000          H  
ATOM   6142 1HD  ARG A 392      15.353  10.753  59.102  1.00  2.000          H  
ATOM   6143 2HD  ARG A 392      16.036  12.070  60.073  1.00  2.000          H  
ATOM   6144  HE  ARG A 392      17.408   9.690  59.032  1.00  2.000          H  
ATOM   6145 1HH1 ARG A 392      17.640  12.502  61.169  1.00  2.000          H  
ATOM   6146 2HH1 ARG A 392      19.378  12.432  61.255  1.00  2.000          H  
ATOM   6147 1HH2 ARG A 392      19.681   9.633  59.179  1.00  2.000          H  
ATOM   6148 2HH2 ARG A 392      20.531  10.825  60.129  1.00  2.000          H  
ATOM   6149  N   ALA A 393      10.997  10.336  62.359  1.00  1.130          N  
ATOM   6150  CA  ALA A 393       9.703  10.845  62.781  1.00  1.120          C  
ATOM   6151  C   ALA A 393       9.257  10.223  64.098  1.00  1.130          C  
ATOM   6152  O   ALA A 393       8.654  10.909  64.917  1.00  1.170          O  
ATOM   6153  CB  ALA A 393       8.692  10.571  61.729  1.00  1.570          C  
ATOM   6154  H   ALA A 393      11.058   9.828  61.471  1.00  1.360          H  
ATOM   6155  HA  ALA A 393       9.788  11.921  62.926  1.00  1.340          H  
ATOM   6156 1HB  ALA A 393       7.730  10.950  62.015  1.00  1.890          H  
ATOM   6157 2HB  ALA A 393       9.004  11.029  60.803  1.00  1.890          H  
ATOM   6158 3HB  ALA A 393       8.645   9.509  61.613  1.00  1.890          H  
ATOM   6159  N   LEU A 394       9.520   8.921  64.294  1.00  1.100          N  
ATOM   6160  CA  LEU A 394       9.183   8.241  65.544  1.00  1.120          C  
ATOM   6161  C   LEU A 394      10.013   8.828  66.675  1.00  1.200          C  
ATOM   6162  O   LEU A 394       9.534   8.974  67.802  1.00  1.280          O  
ATOM   6163  CB  LEU A 394       9.410   6.742  65.417  1.00  1.560          C  
ATOM   6164  CG  LEU A 394       8.448   5.964  64.500  1.00  1.560          C  
ATOM   6165  CD1 LEU A 394       9.017   4.597  64.328  1.00  1.560          C  
ATOM   6166  CD2 LEU A 394       7.023   5.902  65.108  1.00  1.560          C  
ATOM   6167  H   LEU A 394       9.938   8.385  63.527  1.00  1.320          H  
ATOM   6168  HA  LEU A 394       8.139   8.426  65.765  1.00  1.340          H  
ATOM   6169 1HB  LEU A 394      10.405   6.604  65.020  1.00  1.870          H  
ATOM   6170 2HB  LEU A 394       9.364   6.294  66.407  1.00  1.870          H  
ATOM   6171  HG  LEU A 394       8.383   6.442  63.529  1.00  1.870          H  
ATOM   6172 1HD1 LEU A 394       8.379   4.031  63.696  1.00  1.870          H  
ATOM   6173 2HD1 LEU A 394       9.993   4.675  63.877  1.00  1.870          H  
ATOM   6174 3HD1 LEU A 394       9.103   4.110  65.287  1.00  1.870          H  
ATOM   6175 1HD2 LEU A 394       6.372   5.335  64.443  1.00  1.870          H  
ATOM   6176 2HD2 LEU A 394       7.042   5.428  66.071  1.00  1.870          H  
ATOM   6177 3HD2 LEU A 394       6.627   6.897  65.219  1.00  1.870          H  
ATOM   6178  N   HIS A 395      11.266   9.173  66.375  1.00  1.210          N  
ATOM   6179  CA  HIS A 395      12.135   9.822  67.341  1.00  1.300          C  
ATOM   6180  C   HIS A 395      11.473  11.140  67.751  1.00  1.360          C  
ATOM   6181  O   HIS A 395      11.354  11.412  68.949  1.00  1.450          O  
ATOM   6182  CB  HIS A 395      13.528  10.078  66.760  1.00  1.780          C  
ATOM   6183  CG  HIS A 395      14.500  10.696  67.690  1.00  1.780          C  
ATOM   6184  ND1 HIS A 395      15.222   9.968  68.615  1.00  1.780          N  
ATOM   6185  CD2 HIS A 395      14.870  11.988  67.853  1.00  1.780          C  
ATOM   6186  CE1 HIS A 395      16.003  10.796  69.305  1.00  1.780          C  
ATOM   6187  NE2 HIS A 395      15.804  12.021  68.858  1.00  1.780          N  
ATOM   6188  H   HIS A 395      11.638   8.928  65.453  1.00  1.450          H  
ATOM   6189  HA  HIS A 395      12.239   9.205  68.228  1.00  1.560          H  
ATOM   6190 1HB  HIS A 395      13.937   9.141  66.416  1.00  2.140          H  
ATOM   6191 2HB  HIS A 395      13.463  10.722  65.916  1.00  2.140          H  
ATOM   6192  HD2 HIS A 395      14.492  12.842  67.287  1.00  2.140          H  
ATOM   6193  HE1 HIS A 395      16.694  10.516  70.099  1.00  2.140          H  
ATOM   6194  HE2 HIS A 395      16.265  12.855  69.198  1.00  2.140          H  
ATOM   6195  N   GLN A 396      11.030  11.948  66.754  1.00  1.330          N  
ATOM   6196  CA  GLN A 396      10.349  13.226  67.003  1.00  1.410          C  
ATOM   6197  C   GLN A 396       9.041  13.014  67.765  1.00  1.470          C  
ATOM   6198  O   GLN A 396       8.704  13.801  68.653  1.00  1.560          O  
ATOM   6199  CB  GLN A 396       9.998  13.962  65.697  1.00  1.940          C  
ATOM   6200  CG  GLN A 396      11.154  14.541  64.877  1.00  1.940          C  
ATOM   6201  CD  GLN A 396      10.630  15.151  63.554  1.00  1.940          C  
ATOM   6202  OE1 GLN A 396       9.506  14.830  63.173  1.00  1.940          O  
ATOM   6203  NE2 GLN A 396      11.418  16.003  62.883  1.00  1.940          N  
ATOM   6204  H   GLN A 396      11.210  11.659  65.787  1.00  1.600          H  
ATOM   6205  HA  GLN A 396      11.003  13.854  67.603  1.00  1.690          H  
ATOM   6206 1HB  GLN A 396       9.445  13.288  65.052  1.00  2.330          H  
ATOM   6207 2HB  GLN A 396       9.332  14.787  65.933  1.00  2.330          H  
ATOM   6208 1HG  GLN A 396      11.644  15.322  65.454  1.00  2.330          H  
ATOM   6209 2HG  GLN A 396      11.857  13.744  64.642  1.00  2.330          H  
ATOM   6210 1HE2 GLN A 396      11.103  16.417  61.981  1.00  2.330          H  
ATOM   6211 2HE2 GLN A 396      12.324  16.233  63.238  1.00  2.330          H  
ATOM   6212  N   TYR A 397       8.309  11.939  67.446  1.00  1.420          N  
ATOM   6213  CA  TYR A 397       7.056  11.618  68.116  1.00  1.500          C  
ATOM   6214  C   TYR A 397       7.340  11.530  69.595  1.00  1.550          C  
ATOM   6215  O   TYR A 397       6.689  12.192  70.404  1.00  1.660          O  
ATOM   6216  CB  TYR A 397       6.483  10.281  67.597  1.00  2.070          C  
ATOM   6217  CG  TYR A 397       5.159   9.806  68.196  1.00  2.070          C  
ATOM   6218  CD1 TYR A 397       3.973  10.093  67.551  1.00  2.070          C  
ATOM   6219  CD2 TYR A 397       5.130   9.079  69.390  1.00  2.070          C  
ATOM   6220  CE1 TYR A 397       2.786   9.662  68.071  1.00  2.070          C  
ATOM   6221  CE2 TYR A 397       3.923   8.656  69.911  1.00  2.070          C  
ATOM   6222  CZ  TYR A 397       2.748   8.954  69.247  1.00  2.070          C  
ATOM   6223  OH  TYR A 397       1.519   8.537  69.727  1.00  2.070          O  
ATOM   6224  H   TYR A 397       8.612  11.359  66.666  1.00  1.700          H  
ATOM   6225  HA  TYR A 397       6.350  12.419  67.965  1.00  1.800          H  
ATOM   6226 1HB  TYR A 397       6.359  10.348  66.514  1.00  2.480          H  
ATOM   6227 2HB  TYR A 397       7.196   9.504  67.776  1.00  2.480          H  
ATOM   6228  HD1 TYR A 397       3.979  10.648  66.618  1.00  2.480          H  
ATOM   6229  HD2 TYR A 397       6.052   8.842  69.915  1.00  2.480          H  
ATOM   6230  HE1 TYR A 397       1.873   9.869  67.558  1.00  2.480          H  
ATOM   6231  HE2 TYR A 397       3.903   8.091  70.836  1.00  2.480          H  
ATOM   6232  HH  TYR A 397       1.646   7.856  70.404  1.00  2.480          H  
ATOM   6233  N   ILE A 398       8.342  10.735  69.958  1.00  1.500          N  
ATOM   6234  CA  ILE A 398       8.711  10.599  71.353  1.00  1.560          C  
ATOM   6235  C   ILE A 398       9.285  11.884  71.938  1.00  1.630          C  
ATOM   6236  O   ILE A 398       8.796  12.388  72.935  1.00  1.780          O  
ATOM   6237  CB  ILE A 398       9.681   9.408  71.538  1.00  2.160          C  
ATOM   6238  CG1 ILE A 398       8.870   8.098  71.261  1.00  2.160          C  
ATOM   6239  CG2 ILE A 398      10.371   9.433  72.937  1.00  2.160          C  
ATOM   6240  CD1 ILE A 398       9.680   6.831  71.111  1.00  2.160          C  
ATOM   6241  H   ILE A 398       8.840  10.209  69.230  1.00  1.800          H  
ATOM   6242  HA  ILE A 398       7.809  10.360  71.913  1.00  1.870          H  
ATOM   6243  HB  ILE A 398      10.455   9.464  70.764  1.00  2.590          H  
ATOM   6244 1HG1 ILE A 398       8.172   7.967  72.080  1.00  2.590          H  
ATOM   6245 2HG1 ILE A 398       8.306   8.237  70.343  1.00  2.590          H  
ATOM   6246 1HG2 ILE A 398      11.051   8.591  73.040  1.00  2.590          H  
ATOM   6247 2HG2 ILE A 398      10.942  10.348  73.071  1.00  2.590          H  
ATOM   6248 3HG2 ILE A 398       9.645   9.381  73.700  1.00  2.590          H  
ATOM   6249 1HD1 ILE A 398       9.014   5.993  70.919  1.00  2.590          H  
ATOM   6250 2HD1 ILE A 398      10.363   6.946  70.279  1.00  2.590          H  
ATOM   6251 3HD1 ILE A 398      10.240   6.640  72.021  1.00  2.590          H  
ATOM   6252  N   GLN A 399      10.255  12.507  71.305  1.00  1.560          N  
ATOM   6253  CA  GLN A 399      10.807  13.695  71.943  1.00  1.630          C  
ATOM   6254  C   GLN A 399       9.790  14.831  72.114  1.00  1.740          C  
ATOM   6255  O   GLN A 399       9.881  15.598  73.076  1.00  1.860          O  
ATOM   6256  CB  GLN A 399      12.056  14.166  71.195  1.00  2.250          C  
ATOM   6257  CG  GLN A 399      13.242  13.200  71.342  1.00  2.250          C  
ATOM   6258  CD  GLN A 399      13.666  13.050  72.795  1.00  2.250          C  
ATOM   6259  OE1 GLN A 399      13.866  14.050  73.486  1.00  2.250          O  
ATOM   6260  NE2 GLN A 399      13.790  11.820  73.261  1.00  2.250          N  
ATOM   6261  H   GLN A 399      10.645  12.130  70.441  1.00  1.870          H  
ATOM   6262  HA  GLN A 399      11.116  13.409  72.947  1.00  1.960          H  
ATOM   6263 1HB  GLN A 399      11.824  14.253  70.132  1.00  2.700          H  
ATOM   6264 2HB  GLN A 399      12.352  15.149  71.554  1.00  2.700          H  
ATOM   6265 1HG  GLN A 399      12.952  12.217  70.964  1.00  2.700          H  
ATOM   6266 2HG  GLN A 399      14.086  13.583  70.773  1.00  2.700          H  
ATOM   6267 1HE2 GLN A 399      14.059  11.665  74.221  1.00  2.700          H  
ATOM   6268 2HE2 GLN A 399      13.613  11.041  72.659  1.00  2.700          H  
ATOM   6269  N   THR A 400       8.824  14.935  71.199  1.00  1.710          N  
ATOM   6270  CA  THR A 400       7.800  15.966  71.247  1.00  1.840          C  
ATOM   6271  C   THR A 400       6.649  15.613  72.202  1.00  1.930          C  
ATOM   6272  O   THR A 400       6.214  16.464  72.981  1.00  2.070          O  
ATOM   6273  CB  THR A 400       7.217  16.220  69.845  1.00  2.520          C  
ATOM   6274  OG1 THR A 400       8.268  16.592  68.951  1.00  2.520          O  
ATOM   6275  CG2 THR A 400       6.210  17.367  69.905  1.00  2.520          C  
ATOM   6276  H   THR A 400       8.824  14.308  70.399  1.00  2.050          H  
ATOM   6277  HA  THR A 400       8.262  16.885  71.601  1.00  2.210          H  
ATOM   6278  HB  THR A 400       6.739  15.312  69.477  1.00  3.030          H  
ATOM   6279  HG1 THR A 400       8.777  15.782  68.741  1.00  3.030          H  
ATOM   6280 1HG2 THR A 400       5.820  17.561  68.914  1.00  3.030          H  
ATOM   6281 2HG2 THR A 400       5.388  17.115  70.571  1.00  3.030          H  
ATOM   6282 3HG2 THR A 400       6.712  18.260  70.272  1.00  3.030          H  
ATOM   6283  N   THR A 401       6.128  14.371  72.140  1.00  1.900          N  
ATOM   6284  CA  THR A 401       4.969  14.003  72.960  1.00  2.070          C  
ATOM   6285  C   THR A 401       5.379  13.490  74.343  1.00  2.200          C  
ATOM   6286  O   THR A 401       4.577  13.511  75.280  1.00  2.430          O  
ATOM   6287  CB  THR A 401       4.102  12.901  72.296  1.00  2.830          C  
ATOM   6288  OG1 THR A 401       4.856  11.690  72.186  1.00  2.830          O  
ATOM   6289  CG2 THR A 401       3.601  13.293  70.894  1.00  2.830          C  
ATOM   6290  H   THR A 401       6.507  13.675  71.499  1.00  2.280          H  
ATOM   6291  HA  THR A 401       4.354  14.891  73.099  1.00  2.480          H  
ATOM   6292  HB  THR A 401       3.241  12.716  72.933  1.00  3.400          H  
ATOM   6293  HG1 THR A 401       5.585  11.822  71.560  1.00  3.400          H  
ATOM   6294 1HG2 THR A 401       2.993  12.483  70.490  1.00  3.400          H  
ATOM   6295 2HG2 THR A 401       3.004  14.199  70.961  1.00  3.400          H  
ATOM   6296 3HG2 THR A 401       4.452  13.468  70.236  1.00  3.400          H  
ATOM   6297  N   CYS A 402       6.641  13.078  74.484  1.00  2.190          N  
ATOM   6298  CA  CYS A 402       7.186  12.563  75.731  1.00  2.330          C  
ATOM   6299  C   CYS A 402       8.334  13.458  76.172  1.00  2.610          C  
ATOM   6300  O   CYS A 402       9.427  12.971  76.484  1.00  3.050          O  
ATOM   6301  CB  CYS A 402       7.747  11.162  75.531  1.00  3.210          C  
ATOM   6302  SG  CYS A 402       6.627   9.976  74.834  1.00  3.210          S  
ATOM   6303  H   CYS A 402       7.261  13.054  73.688  1.00  2.630          H  
ATOM   6304  HA  CYS A 402       6.410  12.555  76.493  1.00  2.800          H  
ATOM   6305 1HB  CYS A 402       8.633  11.197  74.922  1.00  3.850          H  
ATOM   6306 2HB  CYS A 402       8.046  10.790  76.482  1.00  3.850          H  
ATOM   6307  N   SER A 403       8.123  14.770  76.160  1.00  2.650          N  
ATOM   6308  CA  SER A 403       9.173  15.770  76.368  1.00  2.790          C  
ATOM   6309  C   SER A 403       9.761  15.895  77.782  1.00  2.530          C  
ATOM   6310  O   SER A 403       9.683  16.945  78.423  1.00  2.880          O  
ATOM   6311  CB  SER A 403       8.633  17.118  75.930  1.00  3.850          C  
ATOM   6312  OG  SER A 403       7.485  17.468  76.663  1.00  3.850          O  
ATOM   6313  H   SER A 403       7.192  15.116  75.957  1.00  3.180          H  
ATOM   6314  HA  SER A 403       9.994  15.512  75.695  1.00  3.350          H  
ATOM   6315 1HB  SER A 403       9.401  17.878  76.060  1.00  4.620          H  
ATOM   6316 2HB  SER A 403       8.390  17.077  74.865  1.00  4.620          H  
ATOM   6317  HG  SER A 403       7.235  18.340  76.353  1.00  4.620          H  
ATOM   6318  N   SER A 404      10.384  14.813  78.246  1.00  2.630          N  
ATOM   6319  CA  SER A 404      11.040  14.755  79.551  1.00  3.000          C  
ATOM   6320  C   SER A 404      12.310  13.896  79.504  1.00  3.140          C  
ATOM   6321  O   SER A 404      13.351  14.347  79.022  1.00  3.670          O  
ATOM   6322  CB  SER A 404      10.093  14.213  80.608  1.00  4.050          C  
ATOM   6323  OG  SER A 404       9.733  12.879  80.343  1.00  4.050          O  
ATOM   6324  H   SER A 404      10.378  13.996  77.646  1.00  3.160          H  
ATOM   6325  HA  SER A 404      11.327  15.768  79.835  1.00  3.600          H  
ATOM   6326 1HB  SER A 404      10.566  14.281  81.589  1.00  4.860          H  
ATOM   6327 2HB  SER A 404       9.197  14.834  80.633  1.00  4.860          H  
ATOM   6328  HG  SER A 404       9.066  12.653  81.008  1.00  4.860          H  
ATOM   6329  N   LEU A 405      12.222  12.665  80.017  1.00  3.040          N  
ATOM   6330  CA  LEU A 405      13.356  11.736  80.061  1.00  3.330          C  
ATOM   6331  C   LEU A 405      13.121  10.437  79.294  1.00  2.980          C  
ATOM   6332  O   LEU A 405      13.730   9.397  79.588  1.00  3.050          O  
ATOM   6333  CB  LEU A 405      13.681  11.404  81.520  1.00  4.550          C  
ATOM   6334  CG  LEU A 405      14.125  12.593  82.418  1.00  4.550          C  
ATOM   6335  CD1 LEU A 405      14.196  12.117  83.858  1.00  4.550          C  
ATOM   6336  CD2 LEU A 405      15.485  13.131  81.960  1.00  4.550          C  
ATOM   6337  H   LEU A 405      11.323  12.369  80.383  1.00  3.650          H  
ATOM   6338  HA  LEU A 405      14.203  12.227  79.600  1.00  4.000          H  
ATOM   6339 1HB  LEU A 405      12.795  10.958  81.973  1.00  5.460          H  
ATOM   6340 2HB  LEU A 405      14.480  10.664  81.535  1.00  5.460          H  
ATOM   6341  HG  LEU A 405      13.386  13.390  82.360  1.00  5.460          H  
ATOM   6342 1HD1 LEU A 405      14.492  12.945  84.502  1.00  5.460          H  
ATOM   6343 2HD1 LEU A 405      13.218  11.749  84.171  1.00  5.460          H  
ATOM   6344 3HD1 LEU A 405      14.927  11.314  83.941  1.00  5.460          H  
ATOM   6345 1HD2 LEU A 405      15.778  13.957  82.606  1.00  5.460          H  
ATOM   6346 2HD2 LEU A 405      16.231  12.339  82.023  1.00  5.460          H  
ATOM   6347 3HD2 LEU A 405      15.427  13.491  80.937  1.00  5.460          H  
ATOM   6348  N   ASN A 406      12.227  10.458  78.325  1.00  3.210          N  
ATOM   6349  CA  ASN A 406      11.913   9.231  77.622  1.00  3.350          C  
ATOM   6350  C   ASN A 406      12.846   8.878  76.482  1.00  3.260          C  
ATOM   6351  O   ASN A 406      12.627   9.177  75.308  1.00  3.610          O  
ATOM   6352  CB  ASN A 406      10.462   9.214  77.223  1.00  4.630          C  
ATOM   6353  CG  ASN A 406       9.563   8.943  78.449  1.00  4.630          C  
ATOM   6354  OD1 ASN A 406       9.711   7.899  79.093  1.00  4.630          O  
ATOM   6355  ND2 ASN A 406       8.686   9.843  78.797  1.00  4.630          N  
ATOM   6356  H   ASN A 406      11.778  11.328  78.070  1.00  3.850          H  
ATOM   6357  HA  ASN A 406      12.018   8.416  78.339  1.00  4.020          H  
ATOM   6358 1HB  ASN A 406      10.206  10.168  76.777  1.00  5.560          H  
ATOM   6359 2HB  ASN A 406      10.300   8.435  76.478  1.00  5.560          H  
ATOM   6360 1HD2 ASN A 406       8.103   9.689  79.597  1.00  5.560          H  
ATOM   6361 2HD2 ASN A 406       8.597  10.689  78.274  1.00  5.560          H  
ATOM   6362  N   PHE A 407      13.888   8.165  76.873  1.00  3.300          N  
ATOM   6363  CA  PHE A 407      14.942   7.685  75.987  1.00  3.360          C  
ATOM   6364  C   PHE A 407      14.786   6.173  75.876  1.00  3.280          C  
ATOM   6365  O   PHE A 407      15.745   5.435  75.682  1.00  3.970          O  
ATOM   6366  CB  PHE A 407      16.305   8.066  76.543  1.00  4.680          C  
ATOM   6367  CG  PHE A 407      16.429   9.543  76.722  1.00  4.680          C  
ATOM   6368  CD1 PHE A 407      16.435  10.093  77.996  1.00  4.680          C  
ATOM   6369  CD2 PHE A 407      16.499  10.393  75.631  1.00  4.680          C  
ATOM   6370  CE1 PHE A 407      16.521  11.451  78.174  1.00  4.680          C  
ATOM   6371  CE2 PHE A 407      16.578  11.755  75.811  1.00  4.680          C  
ATOM   6372  CZ  PHE A 407      16.590  12.283  77.087  1.00  4.680          C  
ATOM   6373  H   PHE A 407      13.969   8.023  77.884  1.00  3.960          H  
ATOM   6374  HA  PHE A 407      14.815   8.125  74.998  1.00  4.030          H  
ATOM   6375 1HB  PHE A 407      16.456   7.584  77.506  1.00  5.620          H  
ATOM   6376 2HB  PHE A 407      17.092   7.726  75.871  1.00  5.620          H  
ATOM   6377  HD1 PHE A 407      16.368   9.435  78.866  1.00  5.620          H  
ATOM   6378  HD2 PHE A 407      16.485   9.977  74.625  1.00  5.620          H  
ATOM   6379  HE1 PHE A 407      16.527  11.865  79.180  1.00  5.620          H  
ATOM   6380  HE2 PHE A 407      16.628  12.421  74.946  1.00  5.620          H  
ATOM   6381  HZ  PHE A 407      16.650  13.363  77.229  1.00  5.620          H  
ATOM   6382  N   HIS A 408      13.554   5.756  76.103  1.00  2.790          N  
ATOM   6383  CA  HIS A 408      13.030   4.405  76.093  1.00  3.010          C  
ATOM   6384  C   HIS A 408      11.528   4.563  75.880  1.00  2.920          C  
ATOM   6385  O   HIS A 408      11.048   5.685  75.747  1.00  3.230          O  
ATOM   6386  CB  HIS A 408      13.356   3.662  77.396  1.00  4.130          C  
ATOM   6387  CG  HIS A 408      12.956   2.204  77.394  1.00  4.130          C  
ATOM   6388  ND1 HIS A 408      13.534   1.258  76.555  1.00  4.130          N  
ATOM   6389  CD2 HIS A 408      12.033   1.541  78.134  1.00  4.130          C  
ATOM   6390  CE1 HIS A 408      12.968   0.082  76.782  1.00  4.130          C  
ATOM   6391  NE2 HIS A 408      12.056   0.232  77.731  1.00  4.130          N  
ATOM   6392  H   HIS A 408      12.880   6.491  76.263  1.00  3.350          H  
ATOM   6393  HA  HIS A 408      13.442   3.835  75.262  1.00  3.610          H  
ATOM   6394 1HB  HIS A 408      14.430   3.722  77.586  1.00  4.950          H  
ATOM   6395 2HB  HIS A 408      12.847   4.152  78.226  1.00  4.950          H  
ATOM   6396  HD1 HIS A 408      14.008   1.454  75.661  1.00  4.950          H  
ATOM   6397  HD2 HIS A 408      11.339   1.864  78.913  1.00  4.950          H  
ATOM   6398  HE1 HIS A 408      13.278  -0.797  76.214  1.00  4.950          H  
ATOM   6399  N   ASN A 409      10.791   3.469  75.831  1.00  2.980          N  
ATOM   6400  CA  ASN A 409       9.351   3.519  75.620  1.00  3.200          C  
ATOM   6401  C   ASN A 409       8.631   4.430  76.619  1.00  3.060          C  
ATOM   6402  O   ASN A 409       8.880   4.387  77.826  1.00  3.400          O  
ATOM   6403  CB  ASN A 409       8.788   2.125  75.716  1.00  4.390          C  
ATOM   6404  CG  ASN A 409       9.247   1.251  74.606  1.00  4.390          C  
ATOM   6405  OD1 ASN A 409       9.514   1.723  73.489  1.00  4.390          O  
ATOM   6406  ND2 ASN A 409       9.361  -0.016  74.906  1.00  4.390          N  
ATOM   6407  H   ASN A 409      11.240   2.570  75.932  1.00  3.580          H  
ATOM   6408  HA  ASN A 409       9.161   3.919  74.623  1.00  3.840          H  
ATOM   6409 1HB  ASN A 409       9.086   1.677  76.666  1.00  5.270          H  
ATOM   6410 2HB  ASN A 409       7.697   2.176  75.703  1.00  5.270          H  
ATOM   6411 1HD2 ASN A 409       9.683  -0.699  74.217  1.00  5.270          H  
ATOM   6412 2HD2 ASN A 409       9.144  -0.334  75.826  1.00  5.270          H  
ATOM   6413  N   CYS A 410       7.725   5.240  76.081  1.00  2.920          N  
ATOM   6414  CA  CYS A 410       6.899   6.204  76.797  1.00  2.910          C  
ATOM   6415  C   CYS A 410       5.587   5.592  77.209  1.00  2.730          C  
ATOM   6416  O   CYS A 410       5.258   4.477  76.817  1.00  2.900          O  
ATOM   6417  CB  CYS A 410       6.458   7.333  75.903  1.00  4.080          C  
ATOM   6418  SG  CYS A 410       7.638   8.252  75.161  1.00  4.080          S  
ATOM   6419  H   CYS A 410       7.586   5.193  75.076  1.00  3.500          H  
ATOM   6420  HA  CYS A 410       7.440   6.567  77.674  1.00  3.490          H  
ATOM   6421 1HB  CYS A 410       5.873   6.916  75.139  1.00  4.890          H  
ATOM   6422 2HB  CYS A 410       5.827   8.014  76.470  1.00  4.890          H  
ATOM   6423  N   ASN A 411       4.780   6.376  77.927  1.00  2.570          N  
ATOM   6424  CA  ASN A 411       3.414   5.995  78.260  1.00  2.590          C  
ATOM   6425  C   ASN A 411       2.426   6.471  77.164  1.00  2.420          C  
ATOM   6426  O   ASN A 411       1.207   6.426  77.349  1.00  2.320          O  
ATOM   6427  CB  ASN A 411       3.053   6.587  79.599  1.00  3.620          C  
ATOM   6428  CG  ASN A 411       3.123   8.072  79.530  1.00  3.620          C  
ATOM   6429  OD1 ASN A 411       3.981   8.586  78.785  1.00  3.620          O  
ATOM   6430  ND2 ASN A 411       2.284   8.764  80.251  1.00  3.620          N  
ATOM   6431  H   ASN A 411       5.109   7.282  78.258  1.00  3.080          H  
ATOM   6432  HA  ASN A 411       3.358   4.907  78.317  1.00  3.110          H  
ATOM   6433 1HB  ASN A 411       2.044   6.286  79.880  1.00  4.340          H  
ATOM   6434 2HB  ASN A 411       3.737   6.225  80.367  1.00  4.340          H  
ATOM   6435 1HD2 ASN A 411       2.306   9.763  80.221  1.00  4.340          H  
ATOM   6436 2HD2 ASN A 411       1.616   8.295  80.827  1.00  4.340          H  
ATOM   6437  N   ILE A 412       2.996   6.953  76.050  1.00  2.750          N  
ATOM   6438  CA  ILE A 412       2.322   7.449  74.845  1.00  2.910          C  
ATOM   6439  C   ILE A 412       2.635   6.488  73.682  1.00  3.000          C  
ATOM   6440  O   ILE A 412       1.760   5.846  73.096  1.00  3.190          O  
ATOM   6441  CB  ILE A 412       2.846   8.865  74.476  1.00  4.010          C  
ATOM   6442  CG1 ILE A 412       2.695   9.848  75.682  1.00  4.010          C  
ATOM   6443  CG2 ILE A 412       2.153   9.404  73.225  1.00  4.010          C  
ATOM   6444  CD1 ILE A 412       1.290  10.065  76.212  1.00  4.010          C  
ATOM   6445  H   ILE A 412       3.998   6.967  76.064  1.00  3.300          H  
ATOM   6446  HA  ILE A 412       1.245   7.463  75.004  1.00  3.490          H  
ATOM   6447  HB  ILE A 412       3.905   8.805  74.264  1.00  4.810          H  
ATOM   6448 1HG1 ILE A 412       3.306   9.479  76.493  1.00  4.810          H  
ATOM   6449 2HG1 ILE A 412       3.095  10.823  75.375  1.00  4.810          H  
ATOM   6450 1HG2 ILE A 412       2.564  10.380  72.977  1.00  4.810          H  
ATOM   6451 2HG2 ILE A 412       2.313   8.735  72.398  1.00  4.810          H  
ATOM   6452 3HG2 ILE A 412       1.090   9.494  73.400  1.00  4.810          H  
ATOM   6453 1HD1 ILE A 412       1.333  10.767  77.044  1.00  4.810          H  
ATOM   6454 2HD1 ILE A 412       0.652  10.476  75.438  1.00  4.810          H  
ATOM   6455 3HD1 ILE A 412       0.873   9.123  76.566  1.00  4.810          H  
ATOM   6456  N   SER A 413       3.939   6.332  73.422  1.00  3.220          N  
ATOM   6457  CA  SER A 413       4.520   5.515  72.351  1.00  3.680          C  
ATOM   6458  C   SER A 413       4.354   4.031  72.643  1.00  3.130          C  
ATOM   6459  O   SER A 413       4.730   3.169  71.856  1.00  3.340          O  
ATOM   6460  CB  SER A 413       5.998   5.832  72.141  1.00  4.970          C  
ATOM   6461  OG  SER A 413       6.813   5.410  73.214  1.00  4.970          O  
ATOM   6462  H   SER A 413       4.587   6.883  73.955  1.00  3.860          H  
ATOM   6463  HA  SER A 413       3.987   5.734  71.423  1.00  4.420          H  
ATOM   6464 1HB  SER A 413       6.344   5.364  71.237  1.00  5.960          H  
ATOM   6465 2HB  SER A 413       6.106   6.904  72.005  1.00  5.960          H  
ATOM   6466  HG  SER A 413       7.715   5.451  72.861  1.00  5.960          H  
ATOM   6467  N   LYS A 414       3.814   3.721  73.809  1.00  2.990          N  
ATOM   6468  CA  LYS A 414       3.566   2.359  74.216  1.00  2.890          C  
ATOM   6469  C   LYS A 414       2.647   1.618  73.246  1.00  2.470          C  
ATOM   6470  O   LYS A 414       2.767   0.396  73.161  1.00  2.920          O  
ATOM   6471  CB  LYS A 414       2.913   2.332  75.609  1.00  4.090          C  
ATOM   6472  CG  LYS A 414       1.480   2.910  75.638  1.00  4.090          C  
ATOM   6473  CD  LYS A 414       0.861   2.937  77.018  1.00  4.090          C  
ATOM   6474  CE  LYS A 414      -0.566   3.482  76.934  1.00  4.090          C  
ATOM   6475  NZ  LYS A 414      -1.215   3.587  78.272  1.00  4.090          N  
ATOM   6476  H   LYS A 414       3.556   4.473  74.427  1.00  3.590          H  
ATOM   6477  HA  LYS A 414       4.519   1.831  74.254  1.00  3.470          H  
ATOM   6478 1HB  LYS A 414       2.865   1.306  75.966  1.00  4.900          H  
ATOM   6479 2HB  LYS A 414       3.513   2.891  76.309  1.00  4.900          H  
ATOM   6480 1HG  LYS A 414       1.480   3.923  75.231  1.00  4.900          H  
ATOM   6481 2HG  LYS A 414       0.830   2.295  75.026  1.00  4.900          H  
ATOM   6482 1HD  LYS A 414       0.838   1.928  77.428  1.00  4.900          H  
ATOM   6483 2HD  LYS A 414       1.444   3.570  77.679  1.00  4.900          H  
ATOM   6484 1HE  LYS A 414      -0.539   4.471  76.475  1.00  4.900          H  
ATOM   6485 2HE  LYS A 414      -1.159   2.817  76.304  1.00  4.900          H  
ATOM   6486 1HZ  LYS A 414      -2.151   3.951  78.159  1.00  4.900          H  
ATOM   6487 2HZ  LYS A 414      -1.257   2.677  78.704  1.00  4.900          H  
ATOM   6488 3HZ  LYS A 414      -0.683   4.215  78.858  1.00  4.900          H  
ATOM   6489  N   THR A 415       1.772   2.360  72.512  1.00  2.140          N  
ATOM   6490  CA  THR A 415       0.747   1.849  71.566  1.00  2.260          C  
ATOM   6491  C   THR A 415      -0.647   2.256  72.083  1.00  2.040          C  
ATOM   6492  O   THR A 415      -0.969   1.964  73.235  1.00  2.360          O  
ATOM   6493  CB  THR A 415       0.775   0.293  71.382  1.00  3.120          C  
ATOM   6494  OG1 THR A 415       2.026  -0.117  70.849  1.00  3.120          O  
ATOM   6495  CG2 THR A 415      -0.275  -0.180  70.448  1.00  3.120          C  
ATOM   6496  H   THR A 415       1.802   3.378  72.650  1.00  2.570          H  
ATOM   6497  HA  THR A 415       0.930   2.311  70.602  1.00  2.710          H  
ATOM   6498  HB  THR A 415       0.599  -0.191  72.342  1.00  3.740          H  
ATOM   6499  HG1 THR A 415       2.681  -0.022  71.549  1.00  3.740          H  
ATOM   6500 1HG2 THR A 415      -0.202  -1.260  70.375  1.00  3.740          H  
ATOM   6501 2HG2 THR A 415      -1.262   0.082  70.817  1.00  3.740          H  
ATOM   6502 3HG2 THR A 415      -0.118   0.264  69.479  1.00  3.740          H  
ATOM   6503  N   ASP A 416      -1.533   2.855  71.256  1.00  2.190          N  
ATOM   6504  CA  ASP A 416      -1.414   3.171  69.823  1.00  2.470          C  
ATOM   6505  C   ASP A 416      -0.653   4.439  69.462  1.00  2.130          C  
ATOM   6506  O   ASP A 416      -0.588   5.395  70.232  1.00  2.540          O  
ATOM   6507  CB  ASP A 416      -2.816   3.307  69.216  1.00  3.350          C  
ATOM   6508  CG  ASP A 416      -3.603   2.001  69.161  1.00  3.350          C  
ATOM   6509  OD1 ASP A 416      -3.023   0.959  69.329  1.00  3.350          O  
ATOM   6510  OD2 ASP A 416      -4.790   2.072  68.976  1.00  3.350          O  
ATOM   6511  H   ASP A 416      -2.426   3.072  71.671  1.00  2.630          H  
ATOM   6512  HA  ASP A 416      -0.923   2.345  69.323  1.00  2.960          H  
ATOM   6513 1HB  ASP A 416      -3.390   4.028  69.801  1.00  4.020          H  
ATOM   6514 2HB  ASP A 416      -2.736   3.708  68.202  1.00  4.020          H  
ATOM   6515  N   PHE A 417      -0.144   4.457  68.233  1.00  1.750          N  
ATOM   6516  CA  PHE A 417       0.456   5.649  67.647  1.00  1.770          C  
ATOM   6517  C   PHE A 417      -0.548   6.265  66.693  1.00  1.380          C  
ATOM   6518  O   PHE A 417      -0.711   5.798  65.570  1.00  1.420          O  
ATOM   6519  CB  PHE A 417       1.708   5.318  66.849  1.00  2.470          C  
ATOM   6520  CG  PHE A 417       2.867   4.875  67.607  1.00  2.470          C  
ATOM   6521  CD1 PHE A 417       3.004   3.571  68.025  1.00  2.470          C  
ATOM   6522  CD2 PHE A 417       3.870   5.780  67.881  1.00  2.470          C  
ATOM   6523  CE1 PHE A 417       4.110   3.202  68.721  1.00  2.470          C  
ATOM   6524  CE2 PHE A 417       4.972   5.411  68.562  1.00  2.470          C  
ATOM   6525  CZ  PHE A 417       5.087   4.125  68.987  1.00  2.470          C  
ATOM   6526  H   PHE A 417      -0.212   3.623  67.667  1.00  2.100          H  
ATOM   6527  HA  PHE A 417       0.692   6.366  68.433  1.00  2.120          H  
ATOM   6528 1HB  PHE A 417       1.476   4.560  66.103  1.00  2.960          H  
ATOM   6529 2HB  PHE A 417       1.995   6.214  66.327  1.00  2.960          H  
ATOM   6530  HD1 PHE A 417       2.227   2.838  67.809  1.00  2.960          H  
ATOM   6531  HD2 PHE A 417       3.764   6.805  67.541  1.00  2.960          H  
ATOM   6532  HE1 PHE A 417       4.225   2.176  69.076  1.00  2.960          H  
ATOM   6533  HE2 PHE A 417       5.758   6.137  68.776  1.00  2.960          H  
ATOM   6534  HZ  PHE A 417       5.957   3.824  69.553  1.00  2.960          H  
ATOM   6535  N   ASP A 418      -1.264   7.287  67.127  1.00  1.330          N  
ATOM   6536  CA  ASP A 418      -2.302   7.838  66.265  1.00  1.170          C  
ATOM   6537  C   ASP A 418      -1.672   8.354  64.975  1.00  1.090          C  
ATOM   6538  O   ASP A 418      -0.755   9.191  65.022  1.00  1.470          O  
ATOM   6539  CB  ASP A 418      -3.100   8.953  66.951  1.00  1.700          C  
ATOM   6540  CG  ASP A 418      -4.389   9.343  66.148  1.00  1.700          C  
ATOM   6541  OD1 ASP A 418      -4.322   9.546  64.946  1.00  1.700          O  
ATOM   6542  OD2 ASP A 418      -5.450   9.374  66.751  1.00  1.700          O  
ATOM   6543  H   ASP A 418      -1.116   7.648  68.061  1.00  1.600          H  
ATOM   6544  HA  ASP A 418      -2.998   7.038  66.005  1.00  1.400          H  
ATOM   6545 1HB  ASP A 418      -3.390   8.629  67.953  1.00  2.040          H  
ATOM   6546 2HB  ASP A 418      -2.471   9.837  67.064  1.00  2.040          H  
ATOM   6547  N   GLY A 419      -2.188   7.886  63.836  1.00  0.850          N  
ATOM   6548  CA  GLY A 419      -1.691   8.248  62.517  1.00  0.810          C  
ATOM   6549  C   GLY A 419      -1.652   9.746  62.294  1.00  0.840          C  
ATOM   6550  O   GLY A 419      -0.849  10.238  61.500  1.00  0.910          O  
ATOM   6551  H   GLY A 419      -2.944   7.215  63.901  1.00  1.020          H  
ATOM   6552 1HA  GLY A 419      -0.704   7.818  62.375  1.00  0.970          H  
ATOM   6553 2HA  GLY A 419      -2.336   7.808  61.764  1.00  0.970          H  
ATOM   6554  N   ALA A 420      -2.550  10.494  62.938  1.00  0.900          N  
ATOM   6555  CA  ALA A 420      -2.563  11.939  62.762  1.00  1.020          C  
ATOM   6556  C   ALA A 420      -1.256  12.558  63.228  1.00  1.040          C  
ATOM   6557  O   ALA A 420      -0.745  13.497  62.606  1.00  1.140          O  
ATOM   6558  CB  ALA A 420      -3.718  12.548  63.529  1.00  1.380          C  
ATOM   6559  H   ALA A 420      -3.222  10.054  63.587  1.00  1.080          H  
ATOM   6560  HA  ALA A 420      -2.678  12.155  61.702  1.00  1.220          H  
ATOM   6561 1HB  ALA A 420      -3.731  13.625  63.375  1.00  1.660          H  
ATOM   6562 2HB  ALA A 420      -4.653  12.113  63.175  1.00  1.660          H  
ATOM   6563 3HB  ALA A 420      -3.599  12.329  64.591  1.00  1.660          H  
ATOM   6564  N   ARG A 421      -0.702  12.022  64.317  1.00  0.990          N  
ATOM   6565  CA  ARG A 421       0.518  12.553  64.870  1.00  1.060          C  
ATOM   6566  C   ARG A 421       1.660  12.065  64.030  1.00  1.020          C  
ATOM   6567  O   ARG A 421       2.544  12.833  63.644  1.00  1.090          O  
ATOM   6568  CB  ARG A 421       0.716  12.068  66.288  1.00  1.460          C  
ATOM   6569  CG  ARG A 421      -0.205  12.618  67.344  1.00  1.460          C  
ATOM   6570  CD  ARG A 421       0.055  11.944  68.656  1.00  1.460          C  
ATOM   6571  NE  ARG A 421      -0.777  12.462  69.719  1.00  1.460          N  
ATOM   6572  CZ  ARG A 421      -1.019  11.847  70.904  1.00  1.460          C  
ATOM   6573  NH1 ARG A 421      -0.506  10.660  71.196  1.00  1.460          N  
ATOM   6574  NH2 ARG A 421      -1.798  12.448  71.789  1.00  1.460          N  
ATOM   6575  H   ARG A 421      -1.115  11.196  64.752  1.00  1.190          H  
ATOM   6576  HA  ARG A 421       0.486  13.642  64.844  1.00  1.270          H  
ATOM   6577 1HB  ARG A 421       0.559  10.999  66.283  1.00  1.750          H  
ATOM   6578 2HB  ARG A 421       1.730  12.246  66.599  1.00  1.750          H  
ATOM   6579 1HG  ARG A 421      -0.033  13.688  67.461  1.00  1.750          H  
ATOM   6580 2HG  ARG A 421      -1.242  12.439  67.056  1.00  1.750          H  
ATOM   6581 1HD  ARG A 421      -0.148  10.879  68.548  1.00  1.750          H  
ATOM   6582 2HD  ARG A 421       1.097  12.092  68.936  1.00  1.750          H  
ATOM   6583  HE  ARG A 421      -1.208  13.367  69.570  1.00  1.750          H  
ATOM   6584 1HH1 ARG A 421       0.102  10.158  70.539  1.00  1.750          H  
ATOM   6585 2HH1 ARG A 421      -0.738  10.232  72.083  1.00  1.750          H  
ATOM   6586 1HH2 ARG A 421      -2.200  13.352  71.579  1.00  1.750          H  
ATOM   6587 2HH2 ARG A 421      -1.993  12.006  72.676  1.00  1.750          H  
ATOM   6588  N   LEU A 422       1.618  10.786  63.690  1.00  0.930          N  
ATOM   6589  CA  LEU A 422       2.724  10.235  62.950  1.00  0.930          C  
ATOM   6590  C   LEU A 422       2.891  10.919  61.610  1.00  0.950          C  
ATOM   6591  O   LEU A 422       4.024  11.226  61.238  1.00  0.990          O  
ATOM   6592  CB  LEU A 422       2.517   8.755  62.715  1.00  1.300          C  
ATOM   6593  CG  LEU A 422       2.585   7.811  63.894  1.00  1.300          C  
ATOM   6594  CD1 LEU A 422       2.178   6.455  63.377  1.00  1.300          C  
ATOM   6595  CD2 LEU A 422       4.000   7.772  64.473  1.00  1.300          C  
ATOM   6596  H   LEU A 422       0.838  10.201  64.008  1.00  1.120          H  
ATOM   6597  HA  LEU A 422       3.633  10.398  63.517  1.00  1.120          H  
ATOM   6598 1HB  LEU A 422       1.547   8.630  62.259  1.00  1.560          H  
ATOM   6599 2HB  LEU A 422       3.247   8.433  62.033  1.00  1.560          H  
ATOM   6600  HG  LEU A 422       1.875   8.115  64.670  1.00  1.560          H  
ATOM   6601 1HD1 LEU A 422       2.199   5.718  64.147  1.00  1.560          H  
ATOM   6602 2HD1 LEU A 422       1.171   6.495  62.968  1.00  1.560          H  
ATOM   6603 3HD1 LEU A 422       2.864   6.158  62.600  1.00  1.560          H  
ATOM   6604 1HD2 LEU A 422       4.033   7.066  65.284  1.00  1.560          H  
ATOM   6605 2HD2 LEU A 422       4.699   7.459  63.698  1.00  1.560          H  
ATOM   6606 3HD2 LEU A 422       4.292   8.746  64.844  1.00  1.560          H  
ATOM   6607  N   GLN A 423       1.781  11.225  60.924  1.00  0.970          N  
ATOM   6608  CA  GLN A 423       1.848  11.885  59.634  1.00  1.060          C  
ATOM   6609  C   GLN A 423       2.410  13.293  59.760  1.00  1.170          C  
ATOM   6610  O   GLN A 423       3.213  13.710  58.914  1.00  1.230          O  
ATOM   6611  CB  GLN A 423       0.470  11.893  58.974  1.00  1.450          C  
ATOM   6612  CG  GLN A 423       0.429  12.469  57.568  1.00  1.450          C  
ATOM   6613  CD  GLN A 423       1.291  11.693  56.604  1.00  1.450          C  
ATOM   6614  OE1 GLN A 423       1.405  10.467  56.681  1.00  1.450          O  
ATOM   6615  NE2 GLN A 423       1.907  12.414  55.682  1.00  1.450          N  
ATOM   6616  H   GLN A 423       0.864  10.939  61.279  1.00  1.160          H  
ATOM   6617  HA  GLN A 423       2.518  11.317  59.000  1.00  1.270          H  
ATOM   6618 1HB  GLN A 423       0.096  10.872  58.927  1.00  1.740          H  
ATOM   6619 2HB  GLN A 423      -0.225  12.460  59.601  1.00  1.740          H  
ATOM   6620 1HG  GLN A 423      -0.600  12.440  57.207  1.00  1.740          H  
ATOM   6621 2HG  GLN A 423       0.783  13.500  57.590  1.00  1.740          H  
ATOM   6622 1HE2 GLN A 423       2.496  11.972  55.008  1.00  1.740          H  
ATOM   6623 2HE2 GLN A 423       1.781  13.407  55.659  1.00  1.740          H  
ATOM   6624  N   SER A 424       2.039  14.021  60.825  1.00  1.210          N  
ATOM   6625  CA  SER A 424       2.587  15.351  61.037  1.00  1.340          C  
ATOM   6626  C   SER A 424       4.099  15.274  61.197  1.00  1.360          C  
ATOM   6627  O   SER A 424       4.830  16.158  60.739  1.00  1.500          O  
ATOM   6628  CB  SER A 424       1.973  16.005  62.262  1.00  1.820          C  
ATOM   6629  OG  SER A 424       0.613  16.280  62.065  1.00  1.820          O  
ATOM   6630  H   SER A 424       1.310  13.688  61.469  1.00  1.450          H  
ATOM   6631  HA  SER A 424       2.361  15.962  60.164  1.00  1.610          H  
ATOM   6632 1HB  SER A 424       2.091  15.341  63.119  1.00  2.190          H  
ATOM   6633 2HB  SER A 424       2.507  16.925  62.488  1.00  2.190          H  
ATOM   6634  HG  SER A 424       0.292  16.644  62.893  1.00  2.190          H  
ATOM   6635  N   TYR A 425       4.589  14.212  61.842  1.00  1.230          N  
ATOM   6636  CA  TYR A 425       6.031  14.093  61.999  1.00  1.280          C  
ATOM   6637  C   TYR A 425       6.681  13.619  60.682  1.00  1.240          C  
ATOM   6638  O   TYR A 425       7.661  14.197  60.231  1.00  1.350          O  
ATOM   6639  CB  TYR A 425       6.382  13.160  63.172  1.00  1.770          C  
ATOM   6640  CG  TYR A 425       5.947  13.708  64.529  1.00  1.770          C  
ATOM   6641  CD1 TYR A 425       4.966  13.054  65.247  1.00  1.770          C  
ATOM   6642  CD2 TYR A 425       6.490  14.879  65.030  1.00  1.770          C  
ATOM   6643  CE1 TYR A 425       4.514  13.564  66.435  1.00  1.770          C  
ATOM   6644  CE2 TYR A 425       6.039  15.386  66.233  1.00  1.770          C  
ATOM   6645  CZ  TYR A 425       5.043  14.723  66.925  1.00  1.770          C  
ATOM   6646  OH  TYR A 425       4.559  15.223  68.099  1.00  1.770          O  
ATOM   6647  H   TYR A 425       3.939  13.530  62.252  1.00  1.480          H  
ATOM   6648  HA  TYR A 425       6.437  15.077  62.223  1.00  1.540          H  
ATOM   6649 1HB  TYR A 425       5.905  12.189  63.026  1.00  2.130          H  
ATOM   6650 2HB  TYR A 425       7.457  13.007  63.206  1.00  2.130          H  
ATOM   6651  HD1 TYR A 425       4.539  12.138  64.860  1.00  2.130          H  
ATOM   6652  HD2 TYR A 425       7.265  15.406  64.473  1.00  2.130          H  
ATOM   6653  HE1 TYR A 425       3.739  13.055  66.988  1.00  2.130          H  
ATOM   6654  HE2 TYR A 425       6.459  16.313  66.627  1.00  2.130          H  
ATOM   6655  HH  TYR A 425       4.902  16.105  68.233  1.00  2.130          H  
ATOM   6656  N   TYR A 426       6.084  12.670  59.949  1.00  1.120          N  
ATOM   6657  CA  TYR A 426       6.730  12.187  58.711  1.00  1.090          C  
ATOM   6658  C   TYR A 426       6.962  13.363  57.755  1.00  1.210          C  
ATOM   6659  O   TYR A 426       8.024  13.487  57.138  1.00  1.240          O  
ATOM   6660  CB  TYR A 426       5.859  11.109  57.998  1.00  1.540          C  
ATOM   6661  CG  TYR A 426       5.668   9.801  58.800  1.00  1.540          C  
ATOM   6662  CD1 TYR A 426       4.450   9.141  58.830  1.00  1.540          C  
ATOM   6663  CD2 TYR A 426       6.679   9.304  59.537  1.00  1.540          C  
ATOM   6664  CE1 TYR A 426       4.313   8.025  59.629  1.00  1.540          C  
ATOM   6665  CE2 TYR A 426       6.502   8.212  60.336  1.00  1.540          C  
ATOM   6666  CZ  TYR A 426       5.350   7.589  60.388  1.00  1.540          C  
ATOM   6667  OH  TYR A 426       5.212   6.511  61.222  1.00  1.540          O  
ATOM   6668  H   TYR A 426       5.238  12.218  60.302  1.00  1.340          H  
ATOM   6669  HA  TYR A 426       7.712  11.793  58.951  1.00  1.310          H  
ATOM   6670 1HB  TYR A 426       4.868  11.528  57.796  1.00  1.850          H  
ATOM   6671 2HB  TYR A 426       6.308  10.857  57.038  1.00  1.850          H  
ATOM   6672  HD1 TYR A 426       3.605   9.502  58.246  1.00  1.850          H  
ATOM   6673  HD2 TYR A 426       7.626   9.779  59.517  1.00  1.850          H  
ATOM   6674  HE1 TYR A 426       3.394   7.512  59.688  1.00  1.850          H  
ATOM   6675  HE2 TYR A 426       7.314   7.847  60.950  1.00  1.850          H  
ATOM   6676  HH  TYR A 426       4.302   6.217  61.218  1.00  1.850          H  
ATOM   6677  N   ARG A 427       5.967  14.244  57.679  1.00  1.300          N  
ATOM   6678  CA  ARG A 427       5.949  15.432  56.834  1.00  1.430          C  
ATOM   6679  C   ARG A 427       7.078  16.424  57.144  1.00  1.540          C  
ATOM   6680  O   ARG A 427       7.400  17.285  56.324  1.00  1.740          O  
ATOM   6681  CB  ARG A 427       4.605  16.131  56.959  1.00  1.950          C  
ATOM   6682  CG  ARG A 427       4.395  17.283  55.998  1.00  1.950          C  
ATOM   6683  CD  ARG A 427       3.021  17.810  56.035  1.00  1.950          C  
ATOM   6684  NE  ARG A 427       2.854  18.892  55.065  1.00  1.950          N  
ATOM   6685  CZ  ARG A 427       2.579  18.720  53.742  1.00  1.950          C  
ATOM   6686  NH1 ARG A 427       2.433  17.513  53.234  1.00  1.950          N  
ATOM   6687  NH2 ARG A 427       2.456  19.769  52.944  1.00  1.950          N  
ATOM   6688  H   ARG A 427       5.121  14.053  58.230  1.00  1.560          H  
ATOM   6689  HA  ARG A 427       6.061  15.104  55.801  1.00  1.720          H  
ATOM   6690 1HB  ARG A 427       3.805  15.408  56.809  1.00  2.340          H  
ATOM   6691 2HB  ARG A 427       4.502  16.518  57.976  1.00  2.340          H  
ATOM   6692 1HG  ARG A 427       5.059  18.107  56.253  1.00  2.340          H  
ATOM   6693 2HG  ARG A 427       4.605  16.945  54.993  1.00  2.340          H  
ATOM   6694 1HD  ARG A 427       2.303  17.021  55.818  1.00  2.340          H  
ATOM   6695 2HD  ARG A 427       2.823  18.212  57.030  1.00  2.340          H  
ATOM   6696  HE  ARG A 427       2.958  19.840  55.403  1.00  2.340          H  
ATOM   6697 1HH1 ARG A 427       2.522  16.701  53.817  1.00  2.340          H  
ATOM   6698 2HH1 ARG A 427       2.231  17.407  52.243  1.00  2.340          H  
ATOM   6699 1HH2 ARG A 427       2.568  20.703  53.308  1.00  2.340          H  
ATOM   6700 2HH2 ARG A 427       2.258  19.619  51.940  1.00  2.340          H  
ATOM   6701  N   ASN A 428       7.590  16.381  58.368  1.00  1.540          N  
ATOM   6702  CA  ASN A 428       8.606  17.286  58.869  1.00  1.670          C  
ATOM   6703  C   ASN A 428       9.972  16.617  59.074  1.00  1.580          C  
ATOM   6704  O   ASN A 428      10.816  17.106  59.843  1.00  1.710          O  
ATOM   6705  CB  ASN A 428       8.082  17.972  60.109  1.00  2.290          C  
ATOM   6706  CG  ASN A 428       7.005  19.001  59.750  1.00  2.290          C  
ATOM   6707  OD1 ASN A 428       7.360  20.098  59.293  1.00  2.290          O  
ATOM   6708  ND2 ASN A 428       5.740  18.692  59.918  1.00  2.290          N  
ATOM   6709  H   ASN A 428       7.324  15.610  58.985  1.00  1.850          H  
ATOM   6710  HA  ASN A 428       8.755  18.061  58.117  1.00  2.000          H  
ATOM   6711 1HB  ASN A 428       7.650  17.220  60.779  1.00  2.740          H  
ATOM   6712 2HB  ASN A 428       8.894  18.465  60.636  1.00  2.740          H  
ATOM   6713 1HD2 ASN A 428       5.034  19.356  59.682  1.00  2.740          H  
ATOM   6714 2HD2 ASN A 428       5.464  17.780  60.271  1.00  2.740          H  
ATOM   6715  N   VAL A 429      10.197  15.496  58.385  1.00  1.450          N  
ATOM   6716  CA  VAL A 429      11.466  14.787  58.466  1.00  1.390          C  
ATOM   6717  C   VAL A 429      12.293  14.694  57.196  1.00  1.450          C  
ATOM   6718  O   VAL A 429      11.835  14.274  56.135  1.00  1.400          O  
ATOM   6719  CB  VAL A 429      11.237  13.379  59.009  1.00  1.970          C  
ATOM   6720  CG1 VAL A 429      12.482  12.553  58.938  1.00  1.970          C  
ATOM   6721  CG2 VAL A 429      10.887  13.476  60.445  1.00  1.970          C  
ATOM   6722  H   VAL A 429       9.450  15.098  57.802  1.00  1.740          H  
ATOM   6723  HA  VAL A 429      12.075  15.310  59.201  1.00  1.670          H  
ATOM   6724  HB  VAL A 429      10.435  12.904  58.457  1.00  2.360          H  
ATOM   6725 1HG1 VAL A 429      12.235  11.611  59.350  1.00  2.360          H  
ATOM   6726 2HG1 VAL A 429      12.810  12.414  57.911  1.00  2.360          H  
ATOM   6727 3HG1 VAL A 429      13.283  13.019  59.510  1.00  2.360          H  
ATOM   6728 1HG2 VAL A 429      10.734  12.506  60.815  1.00  2.360          H  
ATOM   6729 2HG2 VAL A 429      11.700  13.943  60.983  1.00  2.360          H  
ATOM   6730 3HG2 VAL A 429       9.996  14.059  60.577  1.00  2.360          H  
ATOM   6731  N   SER A 430      13.556  15.071  57.359  1.00  1.710          N  
ATOM   6732  CA  SER A 430      14.584  15.025  56.340  1.00  1.900          C  
ATOM   6733  C   SER A 430      15.684  14.093  56.824  1.00  1.970          C  
ATOM   6734  O   SER A 430      15.825  13.882  58.032  1.00  2.140          O  
ATOM   6735  CB  SER A 430      15.142  16.419  56.104  1.00  2.580          C  
ATOM   6736  OG  SER A 430      15.753  16.918  57.261  1.00  2.580          O  
ATOM   6737  H   SER A 430      13.822  15.426  58.267  1.00  2.050          H  
ATOM   6738  HA  SER A 430      14.158  14.623  55.424  1.00  2.280          H  
ATOM   6739 1HB  SER A 430      15.880  16.391  55.308  1.00  3.100          H  
ATOM   6740 2HB  SER A 430      14.342  17.087  55.789  1.00  3.100          H  
ATOM   6741  HG  SER A 430      16.114  17.780  57.020  1.00  3.100          H  
ATOM   6742  N   ILE A 431      16.471  13.536  55.902  1.00  2.270          N  
ATOM   6743  CA  ILE A 431      17.573  12.674  56.287  1.00  2.450          C  
ATOM   6744  C   ILE A 431      18.891  13.413  56.138  1.00  2.460          C  
ATOM   6745  O   ILE A 431      19.711  13.365  57.060  1.00  2.940          O  
ATOM   6746  CB  ILE A 431      17.561  11.370  55.495  1.00  3.360          C  
ATOM   6747  CG1 ILE A 431      16.257  10.620  55.816  1.00  3.360          C  
ATOM   6748  CG2 ILE A 431      18.781  10.522  55.890  1.00  3.360          C  
ATOM   6749  CD1 ILE A 431      15.991   9.494  54.921  1.00  3.360          C  
ATOM   6750  H   ILE A 431      16.342  13.725  54.911  1.00  2.720          H  
ATOM   6751  HA  ILE A 431      17.461  12.419  57.337  1.00  2.940          H  
ATOM   6752  HB  ILE A 431      17.597  11.570  54.441  1.00  4.030          H  
ATOM   6753 1HG1 ILE A 431      16.312  10.240  56.828  1.00  4.030          H  
ATOM   6754 2HG1 ILE A 431      15.413  11.303  55.750  1.00  4.030          H  
ATOM   6755 1HG2 ILE A 431      18.794   9.591  55.343  1.00  4.030          H  
ATOM   6756 2HG2 ILE A 431      19.693  11.057  55.666  1.00  4.030          H  
ATOM   6757 3HG2 ILE A 431      18.745  10.314  56.951  1.00  4.030          H  
ATOM   6758 1HD1 ILE A 431      15.078   9.015  55.214  1.00  4.030          H  
ATOM   6759 2HD1 ILE A 431      15.900   9.863  53.901  1.00  4.030          H  
ATOM   6760 3HD1 ILE A 431      16.786   8.772  54.964  1.00  4.030          H  
ATOM   6761  N   GLU A 432      19.097  14.081  54.977  1.00  2.430          N  
ATOM   6762  CA  GLU A 432      20.357  14.818  54.755  1.00  2.610          C  
ATOM   6763  C   GLU A 432      21.578  13.855  54.825  1.00  2.830          C  
ATOM   6764  O   GLU A 432      21.387  12.649  54.953  1.00  3.000          O  
ATOM   6765  CB  GLU A 432      20.426  15.946  55.838  1.00  3.580          C  
ATOM   6766  CG  GLU A 432      19.408  17.057  55.717  1.00  3.580          C  
ATOM   6767  CD  GLU A 432      19.635  17.942  54.525  1.00  3.580          C  
ATOM   6768  OE1 GLU A 432      20.603  17.712  53.793  1.00  3.580          O  
ATOM   6769  OE2 GLU A 432      18.889  18.880  54.378  1.00  3.580          O  
ATOM   6770  H   GLU A 432      18.356  14.071  54.255  1.00  2.920          H  
ATOM   6771  HA  GLU A 432      20.330  15.266  53.759  1.00  3.130          H  
ATOM   6772 1HB  GLU A 432      20.288  15.555  56.824  1.00  4.300          H  
ATOM   6773 2HB  GLU A 432      21.340  16.419  55.877  1.00  4.300          H  
ATOM   6774 1HG  GLU A 432      18.419  16.608  55.639  1.00  4.300          H  
ATOM   6775 2HG  GLU A 432      19.429  17.657  56.625  1.00  4.300          H  
ATOM   6776  N   PRO A 433      22.838  14.323  54.659  1.00  3.360          N  
ATOM   6777  CA  PRO A 433      23.416  15.608  54.236  1.00  3.620          C  
ATOM   6778  C   PRO A 433      23.316  15.860  52.756  1.00  2.990          C  
ATOM   6779  O   PRO A 433      23.450  14.919  51.970  1.00  3.280          O  
ATOM   6780  CB  PRO A 433      24.885  15.448  54.644  1.00  5.430          C  
ATOM   6781  CG  PRO A 433      25.148  13.970  54.511  1.00  5.430          C  
ATOM   6782  CD  PRO A 433      23.860  13.304  54.925  1.00  5.430          C  
ATOM   6783  HA  PRO A 433      23.007  16.459  54.784  1.00  4.340          H  
ATOM   6784 1HB  PRO A 433      25.528  16.053  53.978  1.00  6.520          H  
ATOM   6785 2HB  PRO A 433      25.044  15.823  55.664  1.00  6.520          H  
ATOM   6786 1HG  PRO A 433      25.430  13.727  53.472  1.00  6.520          H  
ATOM   6787 2HG  PRO A 433      25.998  13.675  55.145  1.00  6.520          H  
ATOM   6788 1HD  PRO A 433      23.674  12.420  54.299  1.00  6.520          H  
ATOM   6789 2HD  PRO A 433      23.865  13.054  55.996  1.00  6.520          H  
ATOM   6790  N   GLY A 434      23.223  17.128  52.372  1.00  2.660          N  
ATOM   6791  CA  GLY A 434      23.293  17.522  50.972  1.00  2.460          C  
ATOM   6792  C   GLY A 434      22.050  17.144  50.178  1.00  2.560          C  
ATOM   6793  O   GLY A 434      22.142  16.899  48.972  1.00  3.110          O  
ATOM   6794  H   GLY A 434      23.104  17.852  53.075  1.00  3.190          H  
ATOM   6795 1HA  GLY A 434      23.444  18.600  50.913  1.00  2.950          H  
ATOM   6796 2HA  GLY A 434      24.165  17.055  50.516  1.00  2.950          H  
ATOM   6797  N   VAL A 435      20.890  17.076  50.832  1.00  2.440          N  
ATOM   6798  CA  VAL A 435      19.702  16.662  50.102  1.00  2.680          C  
ATOM   6799  C   VAL A 435      18.600  17.716  50.293  1.00  2.430          C  
ATOM   6800  O   VAL A 435      18.352  18.125  51.417  1.00  2.130          O  
ATOM   6801  CB  VAL A 435      19.214  15.276  50.597  1.00  3.660          C  
ATOM   6802  CG1 VAL A 435      18.009  14.814  49.778  1.00  3.660          C  
ATOM   6803  CG2 VAL A 435      20.335  14.269  50.517  1.00  3.660          C  
ATOM   6804  H   VAL A 435      20.838  17.328  51.833  1.00  2.930          H  
ATOM   6805  HA  VAL A 435      19.968  16.544  49.063  1.00  3.220          H  
ATOM   6806  HB  VAL A 435      18.885  15.364  51.634  1.00  4.390          H  
ATOM   6807 1HG1 VAL A 435      17.677  13.859  50.133  1.00  4.390          H  
ATOM   6808 2HG1 VAL A 435      17.208  15.502  49.857  1.00  4.390          H  
ATOM   6809 3HG1 VAL A 435      18.296  14.720  48.736  1.00  4.390          H  
ATOM   6810 1HG2 VAL A 435      19.984  13.305  50.880  1.00  4.390          H  
ATOM   6811 2HG2 VAL A 435      20.668  14.173  49.485  1.00  4.390          H  
ATOM   6812 3HG2 VAL A 435      21.161  14.591  51.129  1.00  4.390          H  
ATOM   6813  N   PRO A 436      17.935  18.206  49.237  1.00  2.990          N  
ATOM   6814  CA  PRO A 436      16.840  19.149  49.339  1.00  3.100          C  
ATOM   6815  C   PRO A 436      15.785  18.469  50.207  1.00  2.380          C  
ATOM   6816  O   PRO A 436      15.814  17.254  50.327  1.00  2.140          O  
ATOM   6817  CB  PRO A 436      16.395  19.333  47.883  1.00  4.650          C  
ATOM   6818  CG  PRO A 436      17.622  18.976  47.059  1.00  4.650          C  
ATOM   6819  CD  PRO A 436      18.339  17.889  47.850  1.00  4.650          C  
ATOM   6820  HA  PRO A 436      17.224  20.074  49.783  1.00  3.720          H  
ATOM   6821 1HB  PRO A 436      15.515  18.717  47.676  1.00  5.580          H  
ATOM   6822 2HB  PRO A 436      16.084  20.373  47.722  1.00  5.580          H  
ATOM   6823 1HG  PRO A 436      17.314  18.634  46.057  1.00  5.580          H  
ATOM   6824 2HG  PRO A 436      18.249  19.866  46.909  1.00  5.580          H  
ATOM   6825 1HD  PRO A 436      18.009  16.884  47.558  1.00  5.580          H  
ATOM   6826 2HD  PRO A 436      19.420  18.045  47.697  1.00  5.580          H  
ATOM   6827  N   PRO A 437      14.884  19.189  50.872  1.00  2.530          N  
ATOM   6828  CA  PRO A 437      13.890  18.605  51.750  1.00  2.260          C  
ATOM   6829  C   PRO A 437      13.285  17.405  51.053  1.00  1.930          C  
ATOM   6830  O   PRO A 437      13.044  17.443  49.848  1.00  2.520          O  
ATOM   6831  CB  PRO A 437      12.892  19.757  51.917  1.00  3.390          C  
ATOM   6832  CG  PRO A 437      13.746  21.008  51.742  1.00  3.390          C  
ATOM   6833  CD  PRO A 437      14.768  20.639  50.676  1.00  3.390          C  
ATOM   6834  HA  PRO A 437      14.362  18.318  52.702  1.00  2.710          H  
ATOM   6835 1HB  PRO A 437      12.085  19.677  51.168  1.00  4.070          H  
ATOM   6836 2HB  PRO A 437      12.414  19.703  52.907  1.00  4.070          H  
ATOM   6837 1HG  PRO A 437      13.112  21.860  51.445  1.00  4.070          H  
ATOM   6838 2HG  PRO A 437      14.214  21.283  52.698  1.00  4.070          H  
ATOM   6839 1HD  PRO A 437      14.392  20.863  49.669  1.00  4.070          H  
ATOM   6840 2HD  PRO A 437      15.707  21.154  50.903  1.00  4.070          H  
ATOM   6841  N   HIS A 438      12.906  16.380  51.809  1.00  1.830          N  
ATOM   6842  CA  HIS A 438      12.451  15.165  51.145  1.00  1.950          C  
ATOM   6843  C   HIS A 438      10.939  15.070  51.204  1.00  1.640          C  
ATOM   6844  O   HIS A 438      10.379  13.978  51.156  1.00  1.800          O  
ATOM   6845  CB  HIS A 438      12.938  13.953  51.975  1.00  2.680          C  
ATOM   6846  CG  HIS A 438      14.451  13.753  52.222  1.00  2.680          C  
ATOM   6847  ND1 HIS A 438      15.143  12.642  51.795  1.00  2.680          N  
ATOM   6848  CD2 HIS A 438      15.350  14.536  52.880  1.00  2.680          C  
ATOM   6849  CE1 HIS A 438      16.403  12.713  52.221  1.00  2.680          C  
ATOM   6850  NE2 HIS A 438      16.561  13.863  52.924  1.00  2.680          N  
ATOM   6851  H   HIS A 438      13.023  16.400  52.812  1.00  2.200          H  
ATOM   6852  HA  HIS A 438      12.799  15.121  50.112  1.00  2.340          H  
ATOM   6853 1HB  HIS A 438      12.458  13.998  52.957  1.00  3.220          H  
ATOM   6854 2HB  HIS A 438      12.573  13.041  51.498  1.00  3.220          H  
ATOM   6855  HD1 HIS A 438      14.810  11.949  51.140  1.00  3.220          H  
ATOM   6856  HD2 HIS A 438      15.251  15.492  53.364  1.00  3.220          H  
ATOM   6857  HE1 HIS A 438      17.102  11.900  51.992  1.00  3.220          H  
ATOM   6858  N   ILE A 439      10.296  16.230  51.295  1.00  1.560          N  
ATOM   6859  CA  ILE A 439       8.852  16.403  51.281  1.00  1.440          C  
ATOM   6860  C   ILE A 439       8.446  17.613  50.446  1.00  1.540          C  
ATOM   6861  O   ILE A 439       8.650  18.754  50.882  1.00  1.650          O  
ATOM   6862  CB  ILE A 439       8.317  16.578  52.738  1.00  2.060          C  
ATOM   6863  CG1 ILE A 439       8.627  15.328  53.651  1.00  2.060          C  
ATOM   6864  CG2 ILE A 439       6.829  16.913  52.764  1.00  2.060          C  
ATOM   6865  CD1 ILE A 439       7.895  14.018  53.283  1.00  2.060          C  
ATOM   6866  H   ILE A 439      10.879  17.058  51.321  1.00  1.870          H  
ATOM   6867  HA  ILE A 439       8.398  15.520  50.821  1.00  1.730          H  
ATOM   6868  HB  ILE A 439       8.845  17.417  53.190  1.00  2.480          H  
ATOM   6869 1HG1 ILE A 439       9.691  15.135  53.628  1.00  2.480          H  
ATOM   6870 2HG1 ILE A 439       8.361  15.576  54.667  1.00  2.480          H  
ATOM   6871 1HG2 ILE A 439       6.537  17.069  53.793  1.00  2.480          H  
ATOM   6872 2HG2 ILE A 439       6.629  17.823  52.203  1.00  2.480          H  
ATOM   6873 3HG2 ILE A 439       6.266  16.117  52.343  1.00  2.480          H  
ATOM   6874 1HD1 ILE A 439       8.195  13.242  53.988  1.00  2.480          H  
ATOM   6875 2HD1 ILE A 439       6.822  14.150  53.342  1.00  2.480          H  
ATOM   6876 3HD1 ILE A 439       8.160  13.701  52.277  1.00  2.480          H  
ATOM   6877  N   ASP A 440       7.777  17.400  49.329  1.00  1.540          N  
ATOM   6878  CA  ASP A 440       7.245  18.507  48.544  1.00  1.700          C  
ATOM   6879  C   ASP A 440       5.873  18.851  49.111  1.00  1.630          C  
ATOM   6880  O   ASP A 440       5.389  18.193  50.035  1.00  1.500          O  
ATOM   6881  CB  ASP A 440       7.195  18.165  47.046  1.00  2.320          C  
ATOM   6882  CG  ASP A 440       7.202  19.410  46.090  1.00  2.320          C  
ATOM   6883  OD1 ASP A 440       6.700  20.440  46.495  1.00  2.320          O  
ATOM   6884  OD2 ASP A 440       7.709  19.323  45.001  1.00  2.320          O  
ATOM   6885  H   ASP A 440       7.692  16.438  48.981  1.00  1.850          H  
ATOM   6886  HA  ASP A 440       7.898  19.374  48.669  1.00  2.040          H  
ATOM   6887 1HB  ASP A 440       8.034  17.507  46.789  1.00  2.780          H  
ATOM   6888 2HB  ASP A 440       6.287  17.617  46.860  1.00  2.780          H  
ATOM   6889  N   ALA A 441       5.199  19.839  48.550  1.00  1.740          N  
ATOM   6890  CA  ALA A 441       3.901  20.259  49.068  1.00  1.750          C  
ATOM   6891  C   ALA A 441       2.895  19.112  49.138  1.00  1.640          C  
ATOM   6892  O   ALA A 441       2.104  19.023  50.083  1.00  1.630          O  
ATOM   6893  CB  ALA A 441       3.330  21.365  48.207  1.00  2.450          C  
ATOM   6894  H   ALA A 441       5.636  20.340  47.774  1.00  2.090          H  
ATOM   6895  HA  ALA A 441       4.058  20.631  50.084  1.00  2.100          H  
ATOM   6896 1HB  ALA A 441       2.378  21.695  48.621  1.00  2.940          H  
ATOM   6897 2HB  ALA A 441       4.026  22.202  48.180  1.00  2.940          H  
ATOM   6898 3HB  ALA A 441       3.175  20.990  47.196  1.00  2.940          H  
ATOM   6899  N   ASN A 442       2.950  18.195  48.169  1.00  1.590          N  
ATOM   6900  CA  ASN A 442       2.000  17.090  48.144  1.00  1.520          C  
ATOM   6901  C   ASN A 442       2.535  15.824  48.819  1.00  1.350          C  
ATOM   6902  O   ASN A 442       1.930  14.762  48.719  1.00  1.290          O  
ATOM   6903  CB  ASN A 442       1.583  16.792  46.719  1.00  2.160          C  
ATOM   6904  CG  ASN A 442       0.776  17.909  46.125  1.00  2.160          C  
ATOM   6905  OD1 ASN A 442       0.063  18.643  46.826  1.00  2.160          O  
ATOM   6906  ND2 ASN A 442       0.864  18.055  44.828  1.00  2.160          N  
ATOM   6907  H   ASN A 442       3.622  18.296  47.420  1.00  1.910          H  
ATOM   6908  HA  ASN A 442       1.114  17.390  48.698  1.00  1.820          H  
ATOM   6909 1HB  ASN A 442       2.470  16.626  46.105  1.00  2.590          H  
ATOM   6910 2HB  ASN A 442       0.992  15.874  46.692  1.00  2.590          H  
ATOM   6911 1HD2 ASN A 442       0.345  18.776  44.371  1.00  2.590          H  
ATOM   6912 2HD2 ASN A 442       1.434  17.431  44.283  1.00  2.590          H  
ATOM   6913  N   GLY A 443       3.672  15.924  49.518  1.00  1.300          N  
ATOM   6914  CA  GLY A 443       4.271  14.761  50.178  1.00  1.180          C  
ATOM   6915  C   GLY A 443       5.178  13.960  49.244  1.00  1.160          C  
ATOM   6916  O   GLY A 443       5.649  12.874  49.595  1.00  1.050          O  
ATOM   6917  H   GLY A 443       4.133  16.832  49.621  1.00  1.560          H  
ATOM   6918 1HA  GLY A 443       4.839  15.094  51.038  1.00  1.420          H  
ATOM   6919 2HA  GLY A 443       3.478  14.117  50.552  1.00  1.420          H  
ATOM   6920  N   ASP A 444       5.380  14.504  48.046  1.00  1.290          N  
ATOM   6921  CA  ASP A 444       6.182  13.934  46.956  1.00  1.290          C  
ATOM   6922  C   ASP A 444       7.692  14.032  47.197  1.00  1.330          C  
ATOM   6923  O   ASP A 444       8.159  14.915  47.928  1.00  1.410          O  
ATOM   6924  CB  ASP A 444       5.909  14.681  45.655  1.00  1.810          C  
ATOM   6925  CG  ASP A 444       4.472  14.595  45.157  1.00  1.810          C  
ATOM   6926  OD1 ASP A 444       3.668  13.876  45.714  1.00  1.810          O  
ATOM   6927  OD2 ASP A 444       4.190  15.263  44.202  1.00  1.810          O  
ATOM   6928  H   ASP A 444       4.886  15.364  47.874  1.00  1.550          H  
ATOM   6929  HA  ASP A 444       5.918  12.884  46.841  1.00  1.550          H  
ATOM   6930 1HB  ASP A 444       6.156  15.712  45.780  1.00  2.170          H  
ATOM   6931 2HB  ASP A 444       6.585  14.305  44.898  1.00  2.170          H  
ATOM   6932  N   GLY A 445       8.464  13.163  46.527  1.00  1.300          N  
ATOM   6933  CA  GLY A 445       9.929  13.227  46.582  1.00  1.350          C  
ATOM   6934  C   GLY A 445      10.486  14.203  45.531  1.00  1.440          C  
ATOM   6935  O   GLY A 445       9.727  14.998  44.972  1.00  1.490          O  
ATOM   6936  H   GLY A 445       8.033  12.418  45.979  1.00  1.560          H  
ATOM   6937 1HA  GLY A 445      10.234  13.546  47.579  1.00  1.620          H  
ATOM   6938 2HA  GLY A 445      10.354  12.241  46.430  1.00  1.620          H  
ATOM   6939  N   ILE A 446      11.798  14.107  45.252  1.00  1.500          N  
ATOM   6940  CA  ILE A 446      12.518  15.033  44.359  1.00  1.630          C  
ATOM   6941  C   ILE A 446      12.724  14.494  42.936  1.00  1.500          C  
ATOM   6942  O   ILE A 446      13.413  13.495  42.733  1.00  1.470          O  
ATOM   6943  CB  ILE A 446      13.911  15.317  44.960  1.00  2.230          C  
ATOM   6944  CG1 ILE A 446      13.759  15.943  46.380  1.00  2.230          C  
ATOM   6945  CG2 ILE A 446      14.700  16.261  44.018  1.00  2.230          C  
ATOM   6946  CD1 ILE A 446      15.047  15.972  47.183  1.00  2.230          C  
ATOM   6947  H   ILE A 446      12.325  13.386  45.722  1.00  1.800          H  
ATOM   6948  HA  ILE A 446      11.951  15.960  44.299  1.00  1.960          H  
ATOM   6949  HB  ILE A 446      14.458  14.382  45.066  1.00  2.680          H  
ATOM   6950 1HG1 ILE A 446      13.398  16.964  46.280  1.00  2.680          H  
ATOM   6951 2HG1 ILE A 446      13.027  15.376  46.952  1.00  2.680          H  
ATOM   6952 1HG2 ILE A 446      15.681  16.455  44.424  1.00  2.680          H  
ATOM   6953 2HG2 ILE A 446      14.818  15.804  43.041  1.00  2.680          H  
ATOM   6954 3HG2 ILE A 446      14.163  17.202  43.910  1.00  2.680          H  
ATOM   6955 1HD1 ILE A 446      14.848  16.418  48.157  1.00  2.680          H  
ATOM   6956 2HD1 ILE A 446      15.415  14.957  47.327  1.00  2.680          H  
ATOM   6957 3HD1 ILE A 446      15.791  16.550  46.675  1.00  2.680          H  
ATOM   6958  N   GLY A 447      12.199  15.214  41.936  1.00  1.500          N  
ATOM   6959  CA  GLY A 447      12.207  14.789  40.521  1.00  1.400          C  
ATOM   6960  C   GLY A 447      13.507  14.913  39.737  1.00  1.460          C  
ATOM   6961  O   GLY A 447      13.517  15.462  38.636  1.00  1.770          O  
ATOM   6962  H   GLY A 447      11.705  16.061  42.187  1.00  1.800          H  
ATOM   6963 1HA  GLY A 447      11.876  13.768  40.454  1.00  1.680          H  
ATOM   6964 2HA  GLY A 447      11.454  15.370  40.005  1.00  1.680          H  
ATOM   6965  N   ASN A 448      14.598  14.415  40.291  1.00  1.420          N  
ATOM   6966  CA  ASN A 448      15.891  14.460  39.601  1.00  1.430          C  
ATOM   6967  C   ASN A 448      16.248  13.091  39.035  1.00  1.330          C  
ATOM   6968  O   ASN A 448      16.435  12.124  39.791  1.00  1.270          O  
ATOM   6969  CB  ASN A 448      17.001  15.017  40.475  1.00  2.000          C  
ATOM   6970  CG  ASN A 448      16.883  16.539  40.773  1.00  2.000          C  
ATOM   6971  OD1 ASN A 448      16.549  17.398  39.919  1.00  2.000          O  
ATOM   6972  ND2 ASN A 448      17.195  16.883  41.994  1.00  2.000          N  
ATOM   6973  H   ASN A 448      14.482  13.950  41.195  1.00  1.700          H  
ATOM   6974  HA  ASN A 448      15.799  15.130  38.741  1.00  1.720          H  
ATOM   6975 1HB  ASN A 448      17.006  14.478  41.424  1.00  2.400          H  
ATOM   6976 2HB  ASN A 448      17.961  14.829  39.991  1.00  2.400          H  
ATOM   6977 1HD2 ASN A 448      17.160  17.844  42.268  1.00  2.400          H  
ATOM   6978 2HD2 ASN A 448      17.473  16.184  42.657  1.00  2.400          H  
ATOM   6979  N   TYR A 449      16.302  13.010  37.706  1.00  1.340          N  
ATOM   6980  CA  TYR A 449      16.526  11.754  36.985  1.00  1.260          C  
ATOM   6981  C   TYR A 449      17.718  11.820  36.044  1.00  1.300          C  
ATOM   6982  O   TYR A 449      18.047  12.877  35.514  1.00  1.390          O  
ATOM   6983  CB  TYR A 449      15.299  11.396  36.152  1.00  1.800          C  
ATOM   6984  CG  TYR A 449      14.024  11.105  36.896  1.00  1.800          C  
ATOM   6985  CD1 TYR A 449      13.213  12.122  37.388  1.00  1.800          C  
ATOM   6986  CD2 TYR A 449      13.636   9.816  37.026  1.00  1.800          C  
ATOM   6987  CE1 TYR A 449      12.033  11.800  38.017  1.00  1.800          C  
ATOM   6988  CE2 TYR A 449      12.491   9.496  37.635  1.00  1.800          C  
ATOM   6989  CZ  TYR A 449      11.672  10.470  38.134  1.00  1.800          C  
ATOM   6990  OH  TYR A 449      10.473  10.105  38.720  1.00  1.800          O  
ATOM   6991  H   TYR A 449      16.186  13.881  37.171  1.00  1.610          H  
ATOM   6992  HA  TYR A 449      16.721  10.962  37.698  1.00  1.510          H  
ATOM   6993 1HB  TYR A 449      15.096  12.174  35.448  1.00  2.160          H  
ATOM   6994 2HB  TYR A 449      15.551  10.508  35.583  1.00  2.160          H  
ATOM   6995  HD1 TYR A 449      13.506  13.164  37.278  1.00  2.160          H  
ATOM   6996  HD2 TYR A 449      14.246   9.038  36.622  1.00  2.160          H  
ATOM   6997  HE1 TYR A 449      11.392  12.579  38.406  1.00  2.160          H  
ATOM   6998  HE2 TYR A 449      12.206   8.451  37.712  1.00  2.160          H  
ATOM   6999  HH  TYR A 449      10.005  10.888  39.035  1.00  2.160          H  
ATOM   7000  N   ASN A 450      18.353  10.684  35.812  1.00  1.230          N  
ATOM   7001  CA  ASN A 450      19.427  10.593  34.840  1.00  1.270          C  
ATOM   7002  C   ASN A 450      18.888  10.060  33.525  1.00  1.240          C  
ATOM   7003  O   ASN A 450      17.893   9.321  33.484  1.00  1.180          O  
ATOM   7004  CB  ASN A 450      20.560   9.730  35.332  1.00  1.760          C  
ATOM   7005  CG  ASN A 450      21.267  10.300  36.466  1.00  1.760          C  
ATOM   7006  OD1 ASN A 450      21.381  11.525  36.614  1.00  1.760          O  
ATOM   7007  ND2 ASN A 450      21.773   9.427  37.302  1.00  1.760          N  
ATOM   7008  H   ASN A 450      18.041   9.838  36.273  1.00  1.480          H  
ATOM   7009  HA  ASN A 450      19.824  11.587  34.651  1.00  1.520          H  
ATOM   7010 1HB  ASN A 450      20.138   8.808  35.672  1.00  2.110          H  
ATOM   7011 2HB  ASN A 450      21.262   9.513  34.520  1.00  2.110          H  
ATOM   7012 1HD2 ASN A 450      22.253   9.743  38.153  1.00  2.110          H  
ATOM   7013 2HD2 ASN A 450      21.681   8.436  37.117  1.00  2.110          H  
ATOM   7014  N   ILE A 451      19.575  10.395  32.450  1.00  1.300          N  
ATOM   7015  CA  ILE A 451      19.216   9.886  31.142  1.00  1.290          C  
ATOM   7016  C   ILE A 451      20.274   8.900  30.700  1.00  1.270          C  
ATOM   7017  O   ILE A 451      21.462   9.248  30.618  1.00  1.320          O  
ATOM   7018  CB  ILE A 451      19.117  11.010  30.100  1.00  1.810          C  
ATOM   7019  CG1 ILE A 451      18.177  12.152  30.598  1.00  1.810          C  
ATOM   7020  CG2 ILE A 451      18.620  10.388  28.791  1.00  1.810          C  
ATOM   7021  CD1 ILE A 451      16.746  11.796  30.854  1.00  1.810          C  
ATOM   7022  H   ILE A 451      20.380  11.008  32.576  1.00  1.560          H  
ATOM   7023  HA  ILE A 451      18.268   9.352  31.201  1.00  1.550          H  
ATOM   7024  HB  ILE A 451      20.092  11.455  29.933  1.00  2.170          H  
ATOM   7025 1HG1 ILE A 451      18.582  12.525  31.525  1.00  2.170          H  
ATOM   7026 2HG1 ILE A 451      18.213  12.943  29.880  1.00  2.170          H  
ATOM   7027 1HG2 ILE A 451      18.532  11.122  28.025  1.00  2.170          H  
ATOM   7028 2HG2 ILE A 451      19.321   9.627  28.459  1.00  2.170          H  
ATOM   7029 3HG2 ILE A 451      17.646   9.925  28.950  1.00  2.170          H  
ATOM   7030 1HD1 ILE A 451      16.225  12.672  31.199  1.00  2.170          H  
ATOM   7031 2HD1 ILE A 451      16.280  11.453  29.937  1.00  2.170          H  
ATOM   7032 3HD1 ILE A 451      16.686  11.022  31.616  1.00  2.170          H  
ATOM   7033  N   TYR A 452      19.835   7.698  30.349  1.00  1.200          N  
ATOM   7034  CA  TYR A 452      20.754   6.671  29.903  1.00  1.180          C  
ATOM   7035  C   TYR A 452      20.482   6.195  28.488  1.00  1.170          C  
ATOM   7036  O   TYR A 452      19.338   6.177  28.032  1.00  1.150          O  
ATOM   7037  CB  TYR A 452      20.704   5.471  30.828  1.00  1.660          C  
ATOM   7038  CG  TYR A 452      21.154   5.749  32.217  1.00  1.660          C  
ATOM   7039  CD1 TYR A 452      20.236   6.171  33.162  1.00  1.660          C  
ATOM   7040  CD2 TYR A 452      22.481   5.562  32.566  1.00  1.660          C  
ATOM   7041  CE1 TYR A 452      20.642   6.399  34.442  1.00  1.660          C  
ATOM   7042  CE2 TYR A 452      22.886   5.805  33.857  1.00  1.660          C  
ATOM   7043  CZ  TYR A 452      21.960   6.226  34.797  1.00  1.660          C  
ATOM   7044  OH  TYR A 452      22.340   6.474  36.104  1.00  1.660          O  
ATOM   7045  H   TYR A 452      18.835   7.490  30.452  1.00  1.440          H  
ATOM   7046  HA  TYR A 452      21.744   7.094  29.929  1.00  1.420          H  
ATOM   7047 1HB  TYR A 452      19.683   5.078  30.866  1.00  1.990          H  
ATOM   7048 2HB  TYR A 452      21.333   4.708  30.413  1.00  1.990          H  
ATOM   7049  HD1 TYR A 452      19.187   6.311  32.886  1.00  1.990          H  
ATOM   7050  HD2 TYR A 452      23.200   5.222  31.825  1.00  1.990          H  
ATOM   7051  HE1 TYR A 452      19.923   6.718  35.183  1.00  1.990          H  
ATOM   7052  HE2 TYR A 452      23.929   5.661  34.137  1.00  1.990          H  
ATOM   7053  HH  TYR A 452      23.273   6.257  36.211  1.00  1.990          H  
ATOM   7054  N   GLN A 453      21.534   5.749  27.807  1.00  1.210          N  
ATOM   7055  CA  GLN A 453      21.371   5.185  26.471  1.00  1.230          C  
ATOM   7056  C   GLN A 453      21.976   3.798  26.365  1.00  1.160          C  
ATOM   7057  O   GLN A 453      23.109   3.557  26.783  1.00  1.170          O  
ATOM   7058  CB  GLN A 453      21.949   6.105  25.410  1.00  1.710          C  
ATOM   7059  CG  GLN A 453      21.771   5.630  24.014  1.00  1.710          C  
ATOM   7060  CD  GLN A 453      22.247   6.632  23.035  1.00  1.710          C  
ATOM   7061  OE1 GLN A 453      23.301   7.241  23.225  1.00  1.710          O  
ATOM   7062  NE2 GLN A 453      21.469   6.829  21.972  1.00  1.710          N  
ATOM   7063  H   GLN A 453      22.454   5.823  28.251  1.00  1.450          H  
ATOM   7064  HA  GLN A 453      20.311   5.093  26.276  1.00  1.480          H  
ATOM   7065 1HB  GLN A 453      21.420   7.035  25.451  1.00  2.060          H  
ATOM   7066 2HB  GLN A 453      23.007   6.290  25.599  1.00  2.060          H  
ATOM   7067 1HG  GLN A 453      22.332   4.708  23.856  1.00  2.060          H  
ATOM   7068 2HG  GLN A 453      20.708   5.459  23.839  1.00  2.060          H  
ATOM   7069 1HE2 GLN A 453      21.727   7.484  21.265  1.00  2.060          H  
ATOM   7070 2HE2 GLN A 453      20.597   6.294  21.867  1.00  2.060          H  
ATOM   7071  N   LEU A 454      21.220   2.880  25.788  1.00  1.120          N  
ATOM   7072  CA  LEU A 454      21.690   1.503  25.701  1.00  1.110          C  
ATOM   7073  C   LEU A 454      22.711   1.213  24.588  1.00  1.180          C  
ATOM   7074  O   LEU A 454      22.493   1.490  23.407  1.00  1.230          O  
ATOM   7075  CB  LEU A 454      20.469   0.589  25.573  1.00  1.560          C  
ATOM   7076  CG  LEU A 454      20.721  -0.919  25.456  1.00  1.560          C  
ATOM   7077  CD1 LEU A 454      21.404  -1.463  26.708  1.00  1.560          C  
ATOM   7078  CD2 LEU A 454      19.374  -1.589  25.265  1.00  1.560          C  
ATOM   7079  H   LEU A 454      20.290   3.156  25.444  1.00  1.340          H  
ATOM   7080  HA  LEU A 454      22.175   1.275  26.647  1.00  1.330          H  
ATOM   7081 1HB  LEU A 454      19.838   0.749  26.433  1.00  1.870          H  
ATOM   7082 2HB  LEU A 454      19.909   0.895  24.685  1.00  1.870          H  
ATOM   7083  HG  LEU A 454      21.363  -1.131  24.600  1.00  1.870          H  
ATOM   7084 1HD1 LEU A 454      21.539  -2.517  26.579  1.00  1.870          H  
ATOM   7085 2HD1 LEU A 454      22.371  -1.003  26.855  1.00  1.870          H  
ATOM   7086 3HD1 LEU A 454      20.798  -1.281  27.562  1.00  1.870          H  
ATOM   7087 1HD2 LEU A 454      19.517  -2.661  25.174  1.00  1.870          H  
ATOM   7088 2HD2 LEU A 454      18.731  -1.382  26.124  1.00  1.870          H  
ATOM   7089 3HD2 LEU A 454      18.913  -1.205  24.359  1.00  1.870          H  
ATOM   7090  N   ASN A 455      23.838   0.628  25.005  1.00  1.180          N  
ATOM   7091  CA  ASN A 455      24.938   0.209  24.146  1.00  1.260          C  
ATOM   7092  C   ASN A 455      24.692  -1.244  23.706  1.00  1.230          C  
ATOM   7093  O   ASN A 455      23.733  -1.878  24.138  1.00  1.280          O  
ATOM   7094  CB  ASN A 455      26.262   0.372  24.907  1.00  1.730          C  
ATOM   7095  CG  ASN A 455      27.482   0.614  24.026  1.00  1.730          C  
ATOM   7096  OD1 ASN A 455      27.567   0.074  22.912  1.00  1.730          O  
ATOM   7097  ND2 ASN A 455      28.410   1.404  24.508  1.00  1.730          N  
ATOM   7098  H   ASN A 455      23.951   0.476  26.005  1.00  1.420          H  
ATOM   7099  HA  ASN A 455      24.954   0.829  23.251  1.00  1.510          H  
ATOM   7100 1HB  ASN A 455      26.166   1.194  25.613  1.00  2.080          H  
ATOM   7101 2HB  ASN A 455      26.435  -0.525  25.490  1.00  2.080          H  
ATOM   7102 1HD2 ASN A 455      29.235   1.599  23.973  1.00  2.080          H  
ATOM   7103 2HD2 ASN A 455      28.297   1.822  25.412  1.00  2.080          H  
ATOM   7104  N   ASP A 456      25.603  -1.808  22.916  1.00  1.310          N  
ATOM   7105  CA  ASP A 456      25.458  -3.180  22.408  1.00  1.400          C  
ATOM   7106  C   ASP A 456      26.004  -4.224  23.381  1.00  1.450          C  
ATOM   7107  O   ASP A 456      26.032  -5.416  23.080  1.00  1.800          O  
ATOM   7108  CB  ASP A 456      26.194  -3.356  21.077  1.00  1.920          C  
ATOM   7109  CG  ASP A 456      25.588  -2.620  19.883  1.00  1.920          C  
ATOM   7110  OD1 ASP A 456      24.387  -2.486  19.780  1.00  1.920          O  
ATOM   7111  OD2 ASP A 456      26.373  -2.139  19.083  1.00  1.920          O  
ATOM   7112  H   ASP A 456      26.390  -1.243  22.617  1.00  1.570          H  
ATOM   7113  HA  ASP A 456      24.396  -3.379  22.255  1.00  1.680          H  
ATOM   7114 1HB  ASP A 456      27.223  -3.022  21.199  1.00  2.310          H  
ATOM   7115 2HB  ASP A 456      26.233  -4.418  20.833  1.00  2.310          H  
ATOM   7116  N   MET A 457      26.452  -3.766  24.539  1.00  1.570          N  
ATOM   7117  CA  MET A 457      27.018  -4.603  25.586  1.00  1.600          C  
ATOM   7118  C   MET A 457      25.966  -5.098  26.593  1.00  1.370          C  
ATOM   7119  O   MET A 457      25.963  -6.317  26.736  1.00  1.520          O  
ATOM   7120  CB  MET A 457      28.118  -3.824  26.287  1.00  2.230          C  
ATOM   7121  CG  MET A 457      29.352  -3.583  25.425  1.00  2.230          C  
ATOM   7122  SD  MET A 457      30.710  -2.817  26.341  1.00  2.230          S  
ATOM   7123  CE  MET A 457      30.197  -1.096  26.423  1.00  2.230          C  
ATOM   7124  H   MET A 457      26.389  -2.775  24.702  1.00  1.880          H  
ATOM   7125  HA  MET A 457      27.457  -5.484  25.119  1.00  1.920          H  
ATOM   7126 1HB  MET A 457      27.734  -2.863  26.570  1.00  2.670          H  
ATOM   7127 2HB  MET A 457      28.422  -4.345  27.195  1.00  2.670          H  
ATOM   7128 1HG  MET A 457      29.699  -4.535  25.021  1.00  2.670          H  
ATOM   7129 2HG  MET A 457      29.089  -2.937  24.588  1.00  2.670          H  
ATOM   7130 1HE  MET A 457      30.947  -0.519  26.963  1.00  2.670          H  
ATOM   7131 2HE  MET A 457      30.097  -0.704  25.413  1.00  2.670          H  
ATOM   7132 3HE  MET A 457      29.260  -1.016  26.931  1.00  2.670          H  
ATOM   7133  N   GLY A 458      24.790  -4.466  26.443  1.00  1.410          N  
ATOM   7134  CA  GLY A 458      23.851  -4.364  27.572  1.00  1.220          C  
ATOM   7135  C   GLY A 458      24.149  -3.211  28.522  1.00  1.200          C  
ATOM   7136  O   GLY A 458      23.501  -3.035  29.552  1.00  1.360          O  
ATOM   7137  H   GLY A 458      24.281  -4.815  25.640  1.00  1.690          H  
ATOM   7138 1HA  GLY A 458      22.849  -4.257  27.173  1.00  1.460          H  
ATOM   7139 2HA  GLY A 458      23.858  -5.301  28.129  1.00  1.460          H  
ATOM   7140  N   TYR A 459      25.161  -2.448  28.198  1.00  1.190          N  
ATOM   7141  CA  TYR A 459      25.589  -1.347  29.036  1.00  1.250          C  
ATOM   7142  C   TYR A 459      24.745  -0.103  28.858  1.00  1.170          C  
ATOM   7143  O   TYR A 459      24.472   0.321  27.736  1.00  1.170          O  
ATOM   7144  CB  TYR A 459      27.047  -1.029  28.749  1.00  1.730          C  
ATOM   7145  CG  TYR A 459      27.609   0.096  29.553  1.00  1.730          C  
ATOM   7146  CD1 TYR A 459      27.895  -0.100  30.888  1.00  1.730          C  
ATOM   7147  CD2 TYR A 459      27.864   1.320  28.960  1.00  1.730          C  
ATOM   7148  CE1 TYR A 459      28.425   0.922  31.634  1.00  1.730          C  
ATOM   7149  CE2 TYR A 459      28.405   2.343  29.715  1.00  1.730          C  
ATOM   7150  CZ  TYR A 459      28.682   2.146  31.042  1.00  1.730          C  
ATOM   7151  OH  TYR A 459      29.226   3.167  31.792  1.00  1.730          O  
ATOM   7152  H   TYR A 459      25.636  -2.654  27.333  1.00  1.430          H  
ATOM   7153  HA  TYR A 459      25.497  -1.656  30.076  1.00  1.500          H  
ATOM   7154 1HB  TYR A 459      27.658  -1.917  28.928  1.00  2.070          H  
ATOM   7155 2HB  TYR A 459      27.143  -0.771  27.708  1.00  2.070          H  
ATOM   7156  HD1 TYR A 459      27.697  -1.064  31.353  1.00  2.070          H  
ATOM   7157  HD2 TYR A 459      27.643   1.471  27.904  1.00  2.070          H  
ATOM   7158  HE1 TYR A 459      28.649   0.766  32.688  1.00  2.070          H  
ATOM   7159  HE2 TYR A 459      28.616   3.307  29.269  1.00  2.070          H  
ATOM   7160  HH  TYR A 459      29.403   2.846  32.681  1.00  2.070          H  
ATOM   7161  N   TYR A 460      24.338   0.500  29.963  1.00  1.170          N  
ATOM   7162  CA  TYR A 460      23.602   1.750  29.884  1.00  1.150          C  
ATOM   7163  C   TYR A 460      24.541   2.912  30.145  1.00  1.240          C  
ATOM   7164  O   TYR A 460      25.111   3.040  31.230  1.00  1.300          O  
ATOM   7165  CB  TYR A 460      22.424   1.751  30.832  1.00  1.620          C  
ATOM   7166  CG  TYR A 460      21.290   0.837  30.412  1.00  1.620          C  
ATOM   7167  CD1 TYR A 460      21.243  -0.476  30.851  1.00  1.620          C  
ATOM   7168  CD2 TYR A 460      20.274   1.338  29.596  1.00  1.620          C  
ATOM   7169  CE1 TYR A 460      20.183  -1.283  30.496  1.00  1.620          C  
ATOM   7170  CE2 TYR A 460      19.217   0.528  29.243  1.00  1.620          C  
ATOM   7171  CZ  TYR A 460      19.166  -0.776  29.697  1.00  1.620          C  
ATOM   7172  OH  TYR A 460      18.103  -1.573  29.360  1.00  1.620          O  
ATOM   7173  H   TYR A 460      24.558   0.101  30.866  1.00  1.400          H  
ATOM   7174  HA  TYR A 460      23.218   1.869  28.871  1.00  1.380          H  
ATOM   7175 1HB  TYR A 460      22.758   1.446  31.824  1.00  1.940          H  
ATOM   7176 2HB  TYR A 460      22.045   2.739  30.924  1.00  1.940          H  
ATOM   7177  HD1 TYR A 460      22.033  -0.868  31.487  1.00  1.940          H  
ATOM   7178  HD2 TYR A 460      20.306   2.374  29.249  1.00  1.940          H  
ATOM   7179  HE1 TYR A 460      20.139  -2.311  30.854  1.00  1.940          H  
ATOM   7180  HE2 TYR A 460      18.413   0.921  28.616  1.00  1.940          H  
ATOM   7181  HH  TYR A 460      18.122  -2.382  29.893  1.00  1.940          H  
ATOM   7182  N   GLN A 461      24.709   3.739  29.124  1.00  1.300          N  
ATOM   7183  CA  GLN A 461      25.630   4.852  29.143  1.00  1.430          C  
ATOM   7184  C   GLN A 461      24.976   6.044  29.785  1.00  1.390          C  
ATOM   7185  O   GLN A 461      23.842   6.371  29.454  1.00  1.320          O  
ATOM   7186  CB  GLN A 461      25.992   5.223  27.709  1.00  1.950          C  
ATOM   7187  CG  GLN A 461      26.683   4.126  26.922  1.00  1.950          C  
ATOM   7188  CD  GLN A 461      26.962   4.515  25.479  1.00  1.950          C  
ATOM   7189  OE1 GLN A 461      28.028   5.069  25.145  1.00  1.950          O  
ATOM   7190  NE2 GLN A 461      25.996   4.242  24.619  1.00  1.950          N  
ATOM   7191  H   GLN A 461      24.175   3.571  28.273  1.00  1.560          H  
ATOM   7192  HA  GLN A 461      26.516   4.583  29.713  1.00  1.720          H  
ATOM   7193 1HB  GLN A 461      25.090   5.510  27.166  1.00  2.340          H  
ATOM   7194 2HB  GLN A 461      26.631   6.077  27.744  1.00  2.340          H  
ATOM   7195 1HG  GLN A 461      27.625   3.912  27.384  1.00  2.340          H  
ATOM   7196 2HG  GLN A 461      26.045   3.241  26.923  1.00  2.340          H  
ATOM   7197 1HE2 GLN A 461      26.099   4.480  23.650  1.00  2.340          H  
ATOM   7198 2HE2 GLN A 461      25.148   3.803  24.945  1.00  2.340          H  
ATOM   7199  N   ASN A 462      25.699   6.762  30.624  1.00  1.480          N  
ATOM   7200  CA  ASN A 462      25.124   7.957  31.227  1.00  1.490          C  
ATOM   7201  C   ASN A 462      25.238   9.120  30.241  1.00  1.550          C  
ATOM   7202  O   ASN A 462      26.339   9.605  29.964  1.00  1.710          O  
ATOM   7203  CB  ASN A 462      25.794   8.277  32.553  1.00  2.080          C  
ATOM   7204  CG  ASN A 462      25.133   9.425  33.254  1.00  2.080          C  
ATOM   7205  OD1 ASN A 462      24.028   9.815  32.866  1.00  2.080          O  
ATOM   7206  ND2 ASN A 462      25.774   9.960  34.267  1.00  2.080          N  
ATOM   7207  H   ASN A 462      26.628   6.458  30.877  1.00  1.780          H  
ATOM   7208  HA  ASN A 462      24.060   7.793  31.406  1.00  1.790          H  
ATOM   7209 1HB  ASN A 462      25.758   7.399  33.199  1.00  2.500          H  
ATOM   7210 2HB  ASN A 462      26.841   8.522  32.384  1.00  2.500          H  
ATOM   7211 1HD2 ASN A 462      25.369  10.729  34.766  1.00  2.500          H  
ATOM   7212 2HD2 ASN A 462      26.668   9.603  34.539  1.00  2.500          H  
ATOM   7213  N   VAL A 463      24.099   9.500  29.658  1.00  1.460          N  
ATOM   7214  CA  VAL A 463      24.027  10.512  28.617  1.00  1.520          C  
ATOM   7215  C   VAL A 463      23.824  11.867  29.233  1.00  1.630          C  
ATOM   7216  O   VAL A 463      24.390  12.861  28.791  1.00  1.740          O  
ATOM   7217  CB  VAL A 463      22.848  10.261  27.652  1.00  2.100          C  
ATOM   7218  CG1 VAL A 463      22.754  11.387  26.617  1.00  2.100          C  
ATOM   7219  CG2 VAL A 463      23.000   8.965  26.984  1.00  2.100          C  
ATOM   7220  H   VAL A 463      23.228   9.078  29.984  1.00  1.750          H  
ATOM   7221  HA  VAL A 463      24.959  10.523  28.064  1.00  1.820          H  
ATOM   7222  HB  VAL A 463      21.919  10.259  28.222  1.00  2.520          H  
ATOM   7223 1HG1 VAL A 463      21.910  11.193  25.962  1.00  2.520          H  
ATOM   7224 2HG1 VAL A 463      22.608  12.330  27.105  1.00  2.520          H  
ATOM   7225 3HG1 VAL A 463      23.670  11.427  26.022  1.00  2.520          H  
ATOM   7226 1HG2 VAL A 463      22.154   8.838  26.342  1.00  2.520          H  
ATOM   7227 2HG2 VAL A 463      23.900   8.948  26.411  1.00  2.520          H  
ATOM   7228 3HG2 VAL A 463      23.034   8.173  27.725  1.00  2.520          H  
ATOM   7229  N   GLY A 464      22.928  11.940  30.185  1.00  1.590          N  
ATOM   7230  CA  GLY A 464      22.605  13.246  30.709  1.00  1.700          C  
ATOM   7231  C   GLY A 464      21.672  13.247  31.891  1.00  1.620          C  
ATOM   7232  O   GLY A 464      21.635  12.308  32.690  1.00  1.500          O  
ATOM   7233  H   GLY A 464      22.490  11.080  30.524  1.00  1.910          H  
ATOM   7234 1HA  GLY A 464      23.523  13.770  30.972  1.00  2.040          H  
ATOM   7235 2HA  GLY A 464      22.147  13.811  29.912  1.00  2.040          H  
ATOM   7236  N   LYS A 465      20.972  14.358  32.048  1.00  1.730          N  
ATOM   7237  CA  LYS A 465      20.069  14.511  33.176  1.00  1.690          C  
ATOM   7238  C   LYS A 465      18.806  15.306  32.882  1.00  1.780          C  
ATOM   7239  O   LYS A 465      18.755  16.157  31.983  1.00  2.000          O  
ATOM   7240  CB  LYS A 465      20.790  15.141  34.368  1.00  2.380          C  
ATOM   7241  CG  LYS A 465      21.277  16.572  34.149  1.00  2.380          C  
ATOM   7242  CD  LYS A 465      21.997  17.094  35.390  1.00  2.380          C  
ATOM   7243  CE  LYS A 465      22.417  18.551  35.230  1.00  2.380          C  
ATOM   7244  NZ  LYS A 465      23.121  19.063  36.444  1.00  2.380          N  
ATOM   7245  H   LYS A 465      21.075  15.087  31.333  1.00  2.080          H  
ATOM   7246  HA  LYS A 465      19.740  13.522  33.481  1.00  2.030          H  
ATOM   7247 1HB  LYS A 465      20.112  15.147  35.228  1.00  2.860          H  
ATOM   7248 2HB  LYS A 465      21.646  14.522  34.640  1.00  2.860          H  
ATOM   7249 1HG  LYS A 465      21.957  16.596  33.297  1.00  2.860          H  
ATOM   7250 2HG  LYS A 465      20.425  17.218  33.931  1.00  2.860          H  
ATOM   7251 1HD  LYS A 465      21.329  17.011  36.250  1.00  2.860          H  
ATOM   7252 2HD  LYS A 465      22.883  16.486  35.580  1.00  2.860          H  
ATOM   7253 1HE  LYS A 465      23.080  18.639  34.371  1.00  2.860          H  
ATOM   7254 2HE  LYS A 465      21.528  19.160  35.055  1.00  2.860          H  
ATOM   7255 1HZ  LYS A 465      23.380  20.029  36.301  1.00  2.860          H  
ATOM   7256 2HZ  LYS A 465      22.506  18.996  37.244  1.00  2.860          H  
ATOM   7257 3HZ  LYS A 465      23.952  18.514  36.612  1.00  2.860          H  
ATOM   7258  N   TRP A 466      17.791  15.001  33.678  1.00  1.620          N  
ATOM   7259  CA  TRP A 466      16.522  15.704  33.737  1.00  1.680          C  
ATOM   7260  C   TRP A 466      16.415  16.421  35.088  1.00  1.670          C  
ATOM   7261  O   TRP A 466      16.336  15.792  36.157  1.00  1.560          O  
ATOM   7262  CB  TRP A 466      15.367  14.735  33.537  1.00  2.330          C  
ATOM   7263  CG  TRP A 466      14.011  15.339  33.606  1.00  2.330          C  
ATOM   7264  CD1 TRP A 466      13.110  15.176  34.603  1.00  2.330          C  
ATOM   7265  CD2 TRP A 466      13.372  16.193  32.636  1.00  2.330          C  
ATOM   7266  NE1 TRP A 466      11.963  15.855  34.306  1.00  2.330          N  
ATOM   7267  CE2 TRP A 466      12.103  16.471  33.118  1.00  2.330          C  
ATOM   7268  CE3 TRP A 466      13.759  16.719  31.428  1.00  2.330          C  
ATOM   7269  CZ2 TRP A 466      11.225  17.243  32.428  1.00  2.330          C  
ATOM   7270  CZ3 TRP A 466      12.864  17.521  30.739  1.00  2.330          C  
ATOM   7271  CH2 TRP A 466      11.643  17.770  31.226  1.00  2.330          C  
ATOM   7272  H   TRP A 466      17.940  14.238  34.338  1.00  1.940          H  
ATOM   7273  HA  TRP A 466      16.490  16.450  32.947  1.00  2.020          H  
ATOM   7274 1HB  TRP A 466      15.461  14.273  32.569  1.00  2.790          H  
ATOM   7275 2HB  TRP A 466      15.433  13.962  34.270  1.00  2.790          H  
ATOM   7276  HD1 TRP A 466      13.272  14.585  35.499  1.00  2.790          H  
ATOM   7277  HE1 TRP A 466      11.137  15.886  34.876  1.00  2.790          H  
ATOM   7278  HE3 TRP A 466      14.744  16.511  31.042  1.00  2.790          H  
ATOM   7279  HZ2 TRP A 466      10.234  17.459  32.810  1.00  2.790          H  
ATOM   7280  HZ3 TRP A 466      13.155  17.954  29.797  1.00  2.790          H  
ATOM   7281  HH2 TRP A 466      10.972  18.412  30.660  1.00  2.790          H  
ATOM   7282  N   THR A 467      16.467  17.743  35.040  1.00  1.810          N  
ATOM   7283  CA  THR A 467      16.420  18.573  36.243  1.00  1.870          C  
ATOM   7284  C   THR A 467      14.985  18.773  36.690  1.00  1.910          C  
ATOM   7285  O   THR A 467      14.109  19.080  35.861  1.00  1.920          O  
ATOM   7286  CB  THR A 467      17.083  19.951  36.008  1.00  2.590          C  
ATOM   7287  OG1 THR A 467      18.466  19.764  35.689  1.00  2.590          O  
ATOM   7288  CG2 THR A 467      16.966  20.862  37.239  1.00  2.590          C  
ATOM   7289  H   THR A 467      16.543  18.179  34.117  1.00  2.170          H  
ATOM   7290  HA  THR A 467      16.954  18.061  37.045  1.00  2.240          H  
ATOM   7291  HB  THR A 467      16.597  20.431  35.185  1.00  3.110          H  
ATOM   7292  HG1 THR A 467      18.531  19.330  34.834  1.00  3.110          H  
ATOM   7293 1HG2 THR A 467      17.448  21.813  37.021  1.00  3.110          H  
ATOM   7294 2HG2 THR A 467      15.926  21.049  37.482  1.00  3.110          H  
ATOM   7295 3HG2 THR A 467      17.459  20.393  38.089  1.00  3.110          H  
ATOM   7296  N   ALA A 468      14.745  18.721  38.017  1.00  2.210          N  
ATOM   7297  CA  ALA A 468      13.411  18.939  38.599  1.00  2.380          C  
ATOM   7298  C   ALA A 468      12.996  20.418  38.557  1.00  2.510          C  
ATOM   7299  O   ALA A 468      12.757  21.052  39.585  1.00  2.950          O  
ATOM   7300  CB  ALA A 468      13.385  18.489  40.055  1.00  3.260          C  
ATOM   7301  H   ALA A 468      15.505  18.445  38.645  1.00  2.650          H  
ATOM   7302  HA  ALA A 468      12.702  18.346  38.025  1.00  2.860          H  
ATOM   7303 1HB  ALA A 468      12.386  18.626  40.462  1.00  3.920          H  
ATOM   7304 2HB  ALA A 468      13.659  17.478  40.127  1.00  3.920          H  
ATOM   7305 3HB  ALA A 468      14.095  19.084  40.622  1.00  3.920          H  
ATOM   7306  N   GLY A 469      12.911  20.933  37.334  1.00  2.690          N  
ATOM   7307  CA  GLY A 469      12.551  22.283  36.952  1.00  3.020          C  
ATOM   7308  C   GLY A 469      12.255  22.204  35.462  1.00  2.930          C  
ATOM   7309  O   GLY A 469      12.085  23.220  34.784  1.00  3.340          O  
ATOM   7310  H   GLY A 469      13.127  20.296  36.585  1.00  3.230          H  
ATOM   7311 1HA  GLY A 469      11.672  22.617  37.506  1.00  3.620          H  
ATOM   7312 2HA  GLY A 469      13.376  22.967  37.148  1.00  3.620          H  
ATOM   7313  N   LYS A 470      12.134  20.949  35.006  1.00  2.800          N  
ATOM   7314  CA  LYS A 470      11.847  20.522  33.633  1.00  3.050          C  
ATOM   7315  C   LYS A 470      12.908  20.874  32.599  1.00  2.700          C  
ATOM   7316  O   LYS A 470      12.594  21.420  31.538  1.00  2.840          O  
ATOM   7317  CB  LYS A 470      10.496  21.055  33.140  1.00  4.170          C  
ATOM   7318  CG  LYS A 470       9.289  20.579  33.922  1.00  4.170          C  
ATOM   7319  CD  LYS A 470       8.002  21.097  33.282  1.00  4.170          C  
ATOM   7320  CE  LYS A 470       6.761  20.627  34.034  1.00  4.170          C  
ATOM   7321  NZ  LYS A 470       5.501  21.179  33.437  1.00  4.170          N  
ATOM   7322  H   LYS A 470      12.349  20.214  35.676  1.00  3.360          H  
ATOM   7323  HA  LYS A 470      11.790  19.446  33.666  1.00  3.660          H  
ATOM   7324 1HB  LYS A 470      10.501  22.143  33.146  1.00  5.000          H  
ATOM   7325 2HB  LYS A 470      10.350  20.741  32.105  1.00  5.000          H  
ATOM   7326 1HG  LYS A 470       9.273  19.491  33.942  1.00  5.000          H  
ATOM   7327 2HG  LYS A 470       9.356  20.946  34.945  1.00  5.000          H  
ATOM   7328 1HD  LYS A 470       8.019  22.188  33.275  1.00  5.000          H  
ATOM   7329 2HD  LYS A 470       7.945  20.748  32.251  1.00  5.000          H  
ATOM   7330 1HE  LYS A 470       6.719  19.537  34.000  1.00  5.000          H  
ATOM   7331 2HE  LYS A 470       6.830  20.947  35.073  1.00  5.000          H  
ATOM   7332 1HZ  LYS A 470       4.706  20.841  33.962  1.00  5.000          H  
ATOM   7333 2HZ  LYS A 470       5.523  22.190  33.474  1.00  5.000          H  
ATOM   7334 3HZ  LYS A 470       5.419  20.879  32.472  1.00  5.000          H  
ATOM   7335  N   LYS A 471      14.166  20.555  32.894  1.00  2.560          N  
ATOM   7336  CA  LYS A 471      15.226  20.870  31.931  1.00  2.460          C  
ATOM   7337  C   LYS A 471      15.991  19.620  31.507  1.00  2.250          C  
ATOM   7338  O   LYS A 471      16.503  18.863  32.340  1.00  2.330          O  
ATOM   7339  CB  LYS A 471      16.213  21.893  32.513  1.00  3.480          C  
ATOM   7340  CG  LYS A 471      15.582  23.196  33.054  1.00  3.480          C  
ATOM   7341  CD  LYS A 471      14.984  24.082  31.965  1.00  3.480          C  
ATOM   7342  CE  LYS A 471      14.451  25.382  32.560  1.00  3.480          C  
ATOM   7343  NZ  LYS A 471      13.799  26.251  31.532  1.00  3.480          N  
ATOM   7344  H   LYS A 471      14.336  20.078  33.783  1.00  3.070          H  
ATOM   7345  HA  LYS A 471      14.774  21.287  31.033  1.00  2.950          H  
ATOM   7346 1HB  LYS A 471      16.800  21.446  33.287  1.00  4.180          H  
ATOM   7347 2HB  LYS A 471      16.911  22.184  31.726  1.00  4.180          H  
ATOM   7348 1HG  LYS A 471      14.792  22.943  33.763  1.00  4.180          H  
ATOM   7349 2HG  LYS A 471      16.343  23.762  33.587  1.00  4.180          H  
ATOM   7350 1HD  LYS A 471      15.737  24.309  31.212  1.00  4.180          H  
ATOM   7351 2HD  LYS A 471      14.154  23.563  31.485  1.00  4.180          H  
ATOM   7352 1HE  LYS A 471      13.718  25.138  33.333  1.00  4.180          H  
ATOM   7353 2HE  LYS A 471      15.274  25.930  33.014  1.00  4.180          H  
ATOM   7354 1HZ  LYS A 471      13.458  27.092  31.975  1.00  4.180          H  
ATOM   7355 2HZ  LYS A 471      14.467  26.494  30.814  1.00  4.180          H  
ATOM   7356 3HZ  LYS A 471      13.023  25.750  31.118  1.00  4.180          H  
ATOM   7357  N   LEU A 472      16.084  19.407  30.191  1.00  2.140          N  
ATOM   7358  CA  LEU A 472      16.786  18.233  29.665  1.00  2.000          C  
ATOM   7359  C   LEU A 472      18.146  18.594  29.080  1.00  1.940          C  
ATOM   7360  O   LEU A 472      18.236  19.434  28.183  1.00  2.070          O  
ATOM   7361  CB  LEU A 472      15.954  17.548  28.562  1.00  2.860          C  
ATOM   7362  CG  LEU A 472      16.545  16.273  27.926  1.00  2.860          C  
ATOM   7363  CD1 LEU A 472      16.619  15.159  28.970  1.00  2.860          C  
ATOM   7364  CD2 LEU A 472      15.663  15.830  26.792  1.00  2.860          C  
ATOM   7365  H   LEU A 472      15.650  20.071  29.562  1.00  2.570          H  
ATOM   7366  HA  LEU A 472      16.947  17.541  30.487  1.00  2.400          H  
ATOM   7367 1HB  LEU A 472      15.010  17.287  28.939  1.00  3.430          H  
ATOM   7368 2HB  LEU A 472      15.804  18.267  27.759  1.00  3.430          H  
ATOM   7369  HG  LEU A 472      17.542  16.476  27.549  1.00  3.430          H  
ATOM   7370 1HD1 LEU A 472      17.004  14.280  28.503  1.00  3.430          H  
ATOM   7371 2HD1 LEU A 472      17.267  15.437  29.797  1.00  3.430          H  
ATOM   7372 3HD1 LEU A 472      15.622  14.947  29.351  1.00  3.430          H  
ATOM   7373 1HD2 LEU A 472      16.077  14.938  26.334  1.00  3.430          H  
ATOM   7374 2HD2 LEU A 472      14.675  15.612  27.174  1.00  3.430          H  
ATOM   7375 3HD2 LEU A 472      15.606  16.622  26.061  1.00  3.430          H  
ATOM   7376  N   ASN A 473      19.193  17.930  29.562  1.00  1.860          N  
ATOM   7377  CA  ASN A 473      20.554  18.164  29.081  1.00  1.890          C  
ATOM   7378  C   ASN A 473      21.267  16.866  28.688  1.00  1.840          C  
ATOM   7379  O   ASN A 473      21.542  16.012  29.537  1.00  1.870          O  
ATOM   7380  CB  ASN A 473      21.345  18.925  30.127  1.00  2.630          C  
ATOM   7381  CG  ASN A 473      20.857  20.352  30.305  1.00  2.630          C  
ATOM   7382  OD1 ASN A 473      21.139  21.210  29.459  1.00  2.630          O  
ATOM   7383  ND2 ASN A 473      20.145  20.625  31.371  1.00  2.630          N  
ATOM   7384  H   ASN A 473      19.032  17.260  30.322  1.00  2.230          H  
ATOM   7385  HA  ASN A 473      20.499  18.780  28.182  1.00  2.270          H  
ATOM   7386 1HB  ASN A 473      21.267  18.406  31.085  1.00  3.160          H  
ATOM   7387 2HB  ASN A 473      22.397  18.942  29.846  1.00  3.160          H  
ATOM   7388 1HD2 ASN A 473      19.815  21.557  31.520  1.00  3.160          H  
ATOM   7389 2HD2 ASN A 473      19.931  19.907  32.031  1.00  3.160          H  
ATOM   7390  N   LEU A 474      21.543  16.688  27.385  1.00  1.800          N  
ATOM   7391  CA  LEU A 474      22.167  15.439  26.919  1.00  1.750          C  
ATOM   7392  C   LEU A 474      23.590  15.596  26.369  1.00  1.770          C  
ATOM   7393  O   LEU A 474      23.894  16.499  25.578  1.00  1.940          O  
ATOM   7394  CB  LEU A 474      21.290  14.803  25.822  1.00  2.470          C  
ATOM   7395  CG  LEU A 474      19.810  14.481  26.209  1.00  2.470          C  
ATOM   7396  CD1 LEU A 474      19.065  13.904  24.992  1.00  2.470          C  
ATOM   7397  CD2 LEU A 474      19.762  13.504  27.364  1.00  2.470          C  
ATOM   7398  H   LEU A 474      21.313  17.417  26.721  1.00  2.160          H  
ATOM   7399  HA  LEU A 474      22.244  14.757  27.759  1.00  2.100          H  
ATOM   7400 1HB  LEU A 474      21.262  15.488  24.977  1.00  2.960          H  
ATOM   7401 2HB  LEU A 474      21.763  13.886  25.485  1.00  2.960          H  
ATOM   7402  HG  LEU A 474      19.313  15.400  26.497  1.00  2.960          H  
ATOM   7403 1HD1 LEU A 474      18.026  13.701  25.258  1.00  2.960          H  
ATOM   7404 2HD1 LEU A 474      19.091  14.621  24.171  1.00  2.960          H  
ATOM   7405 3HD1 LEU A 474      19.542  12.977  24.675  1.00  2.960          H  
ATOM   7406 1HD2 LEU A 474      18.738  13.317  27.592  1.00  2.960          H  
ATOM   7407 2HD2 LEU A 474      20.237  12.580  27.083  1.00  2.960          H  
ATOM   7408 3HD2 LEU A 474      20.249  13.910  28.242  1.00  2.960          H  
ATOM   7409  N   ASN A 475      24.453  14.645  26.705  1.00  1.880          N  
ATOM   7410  CA  ASN A 475      25.802  14.634  26.193  1.00  2.070          C  
ATOM   7411  C   ASN A 475      25.800  14.036  24.804  1.00  1.900          C  
ATOM   7412  O   ASN A 475      25.840  12.802  24.615  1.00  1.910          O  
ATOM   7413  CB  ASN A 475      26.746  13.876  27.106  1.00  2.820          C  
ATOM   7414  CG  ASN A 475      28.202  13.978  26.672  1.00  2.820          C  
ATOM   7415  OD1 ASN A 475      28.533  14.297  25.509  1.00  2.820          O  
ATOM   7416  ND2 ASN A 475      29.091  13.710  27.610  1.00  2.820          N  
ATOM   7417  H   ASN A 475      24.191  13.941  27.388  1.00  2.260          H  
ATOM   7418  HA  ASN A 475      26.154  15.664  26.111  1.00  2.480          H  
ATOM   7419 1HB  ASN A 475      26.649  14.257  28.124  1.00  3.390          H  
ATOM   7420 2HB  ASN A 475      26.458  12.821  27.130  1.00  3.390          H  
ATOM   7421 1HD2 ASN A 475      30.070  13.760  27.412  1.00  3.390          H  
ATOM   7422 2HD2 ASN A 475      28.783  13.457  28.531  1.00  3.390          H  
ATOM   7423  N   VAL A 476      25.878  14.943  23.846  1.00  1.970          N  
ATOM   7424  CA  VAL A 476      25.830  14.639  22.430  1.00  2.000          C  
ATOM   7425  C   VAL A 476      26.869  13.588  22.018  1.00  2.120          C  
ATOM   7426  O   VAL A 476      26.712  12.971  20.973  1.00  2.200          O  
ATOM   7427  CB  VAL A 476      26.018  15.930  21.600  1.00  2.790          C  
ATOM   7428  CG1 VAL A 476      27.478  16.420  21.662  1.00  2.790          C  
ATOM   7429  CG2 VAL A 476      25.571  15.693  20.160  1.00  2.790          C  
ATOM   7430  H   VAL A 476      25.804  15.910  24.174  1.00  2.360          H  
ATOM   7431  HA  VAL A 476      24.837  14.252  22.214  1.00  2.400          H  
ATOM   7432  HB  VAL A 476      25.400  16.711  22.042  1.00  3.350          H  
ATOM   7433 1HG1 VAL A 476      27.569  17.347  21.098  1.00  3.350          H  
ATOM   7434 2HG1 VAL A 476      27.759  16.597  22.699  1.00  3.350          H  
ATOM   7435 3HG1 VAL A 476      28.147  15.680  21.228  1.00  3.350          H  
ATOM   7436 1HG2 VAL A 476      25.674  16.615  19.596  1.00  3.350          H  
ATOM   7437 2HG2 VAL A 476      26.169  14.941  19.706  1.00  3.350          H  
ATOM   7438 3HG2 VAL A 476      24.528  15.376  20.150  1.00  3.350          H  
ATOM   7439  N   ARG A 477      27.953  13.409  22.785  1.00  2.300          N  
ATOM   7440  CA  ARG A 477      28.959  12.415  22.420  1.00  2.560          C  
ATOM   7441  C   ARG A 477      28.380  10.995  22.421  1.00  2.450          C  
ATOM   7442  O   ARG A 477      28.805  10.144  21.630  1.00  2.630          O  
ATOM   7443  CB  ARG A 477      30.160  12.471  23.344  1.00  3.480          C  
ATOM   7444  CG  ARG A 477      31.030  13.708  23.171  1.00  3.480          C  
ATOM   7445  CD  ARG A 477      32.149  13.738  24.140  1.00  3.480          C  
ATOM   7446  NE  ARG A 477      32.995  14.915  23.955  1.00  3.480          N  
ATOM   7447  CZ  ARG A 477      34.027  15.271  24.754  1.00  3.480          C  
ATOM   7448  NH1 ARG A 477      34.346  14.538  25.803  1.00  3.480          N  
ATOM   7449  NH2 ARG A 477      34.720  16.365  24.477  1.00  3.480          N  
ATOM   7450  H   ARG A 477      28.042  13.932  23.659  1.00  2.760          H  
ATOM   7451  HA  ARG A 477      29.306  12.641  21.414  1.00  3.070          H  
ATOM   7452 1HB  ARG A 477      29.831  12.422  24.377  1.00  4.180          H  
ATOM   7453 2HB  ARG A 477      30.789  11.600  23.166  1.00  4.180          H  
ATOM   7454 1HG  ARG A 477      31.447  13.718  22.165  1.00  4.180          H  
ATOM   7455 2HG  ARG A 477      30.421  14.601  23.319  1.00  4.180          H  
ATOM   7456 1HD  ARG A 477      31.736  13.765  25.150  1.00  4.180          H  
ATOM   7457 2HD  ARG A 477      32.763  12.847  24.015  1.00  4.180          H  
ATOM   7458  HE  ARG A 477      32.792  15.512  23.164  1.00  4.180          H  
ATOM   7459 1HH1 ARG A 477      33.822  13.703  26.019  1.00  4.180          H  
ATOM   7460 2HH1 ARG A 477      35.119  14.810  26.394  1.00  4.180          H  
ATOM   7461 1HH2 ARG A 477      34.477  16.928  23.672  1.00  4.180          H  
ATOM   7462 2HH2 ARG A 477      35.492  16.640  25.066  1.00  4.180          H  
ATOM   7463  N   ARG A 478      27.438  10.724  23.335  1.00  2.290          N  
ATOM   7464  CA  ARG A 478      26.837   9.403  23.435  1.00  2.370          C  
ATOM   7465  C   ARG A 478      25.845   9.276  22.303  1.00  2.150          C  
ATOM   7466  O   ARG A 478      25.682   8.214  21.686  1.00  2.310          O  
ATOM   7467  CB  ARG A 478      26.117   9.244  24.754  1.00  3.290          C  
ATOM   7468  CG  ARG A 478      26.985   9.311  26.010  1.00  3.290          C  
ATOM   7469  CD  ARG A 478      27.904   8.195  26.142  1.00  3.290          C  
ATOM   7470  NE  ARG A 478      28.556   8.220  27.452  1.00  3.290          N  
ATOM   7471  CZ  ARG A 478      29.406   7.287  27.945  1.00  3.290          C  
ATOM   7472  NH1 ARG A 478      29.714   6.195  27.261  1.00  3.290          N  
ATOM   7473  NH2 ARG A 478      29.932   7.472  29.146  1.00  3.290          N  
ATOM   7474  H   ARG A 478      27.095  11.462  23.956  1.00  2.750          H  
ATOM   7475  HA  ARG A 478      27.604   8.637  23.324  1.00  2.840          H  
ATOM   7476 1HB  ARG A 478      25.370  10.031  24.840  1.00  3.940          H  
ATOM   7477 2HB  ARG A 478      25.588   8.288  24.763  1.00  3.940          H  
ATOM   7478 1HG  ARG A 478      27.556  10.239  26.017  1.00  3.940          H  
ATOM   7479 2HG  ARG A 478      26.351   9.274  26.882  1.00  3.940          H  
ATOM   7480 1HD  ARG A 478      27.353   7.294  26.036  1.00  3.940          H  
ATOM   7481 2HD  ARG A 478      28.675   8.245  25.375  1.00  3.940          H  
ATOM   7482  HE  ARG A 478      28.362   9.027  28.043  1.00  3.940          H  
ATOM   7483 1HH1 ARG A 478      29.297   6.010  26.340  1.00  3.940          H  
ATOM   7484 2HH1 ARG A 478      30.349   5.517  27.656  1.00  3.940          H  
ATOM   7485 1HH2 ARG A 478      29.700   8.305  29.678  1.00  3.940          H  
ATOM   7486 2HH2 ARG A 478      30.557   6.783  29.536  1.00  3.940          H  
ATOM   7487  N   ILE A 479      25.191  10.395  22.018  1.00  2.030          N  
ATOM   7488  CA  ILE A 479      24.201  10.401  20.965  1.00  1.960          C  
ATOM   7489  C   ILE A 479      24.920  10.111  19.646  1.00  1.890          C  
ATOM   7490  O   ILE A 479      24.396   9.352  18.826  1.00  1.950          O  
ATOM   7491  CB  ILE A 479      23.411  11.725  20.907  1.00  2.770          C  
ATOM   7492  CG1 ILE A 479      22.614  11.960  22.294  1.00  2.770          C  
ATOM   7493  CG2 ILE A 479      22.458  11.731  19.688  1.00  2.770          C  
ATOM   7494  CD1 ILE A 479      21.617  10.863  22.737  1.00  2.770          C  
ATOM   7495  H   ILE A 479      25.386  11.217  22.598  1.00  2.440          H  
ATOM   7496  HA  ILE A 479      23.502   9.586  21.135  1.00  2.350          H  
ATOM   7497  HB  ILE A 479      24.107  12.545  20.793  1.00  3.330          H  
ATOM   7498 1HG1 ILE A 479      23.350  12.080  23.093  1.00  3.330          H  
ATOM   7499 2HG1 ILE A 479      22.054  12.891  22.199  1.00  3.330          H  
ATOM   7500 1HG2 ILE A 479      21.923  12.677  19.653  1.00  3.330          H  
ATOM   7501 2HG2 ILE A 479      23.026  11.613  18.770  1.00  3.330          H  
ATOM   7502 3HG2 ILE A 479      21.744  10.915  19.769  1.00  3.330          H  
ATOM   7503 1HD1 ILE A 479      21.154  11.162  23.674  1.00  3.330          H  
ATOM   7504 2HD1 ILE A 479      20.854  10.730  21.998  1.00  3.330          H  
ATOM   7505 3HD1 ILE A 479      22.138   9.918  22.890  1.00  3.330          H  
ATOM   7506  N   ARG A 480      26.101  10.723  19.451  1.00  2.430          N  
ATOM   7507  CA  ARG A 480      26.935  10.514  18.276  1.00  2.770          C  
ATOM   7508  C   ARG A 480      27.377   9.066  18.124  1.00  2.450          C  
ATOM   7509  O   ARG A 480      27.348   8.545  17.013  1.00  2.410          O  
ATOM   7510  CB  ARG A 480      28.115  11.461  18.280  1.00  3.740          C  
ATOM   7511  CG  ARG A 480      27.722  12.893  17.967  1.00  3.740          C  
ATOM   7512  CD  ARG A 480      28.815  13.859  18.176  1.00  3.740          C  
ATOM   7513  NE  ARG A 480      28.377  15.218  17.894  1.00  3.740          N  
ATOM   7514  CZ  ARG A 480      29.067  16.340  18.188  1.00  3.740          C  
ATOM   7515  NH1 ARG A 480      30.246  16.268  18.774  1.00  3.740          N  
ATOM   7516  NH2 ARG A 480      28.550  17.519  17.886  1.00  3.740          N  
ATOM   7517  H   ARG A 480      26.421  11.378  20.161  1.00  2.920          H  
ATOM   7518  HA  ARG A 480      26.346  10.765  17.416  1.00  3.320          H  
ATOM   7519 1HB  ARG A 480      28.589  11.448  19.257  1.00  4.490          H  
ATOM   7520 2HB  ARG A 480      28.852  11.139  17.545  1.00  4.490          H  
ATOM   7521 1HG  ARG A 480      27.450  12.947  16.916  1.00  4.490          H  
ATOM   7522 2HG  ARG A 480      26.869  13.167  18.554  1.00  4.490          H  
ATOM   7523 1HD  ARG A 480      29.127  13.808  19.219  1.00  4.490          H  
ATOM   7524 2HD  ARG A 480      29.653  13.618  17.523  1.00  4.490          H  
ATOM   7525  HE  ARG A 480      27.476  15.330  17.443  1.00  4.490          H  
ATOM   7526 1HH1 ARG A 480      30.642  15.370  19.006  1.00  4.490          H  
ATOM   7527 2HH1 ARG A 480      30.757  17.112  18.989  1.00  4.490          H  
ATOM   7528 1HH2 ARG A 480      27.646  17.576  17.437  1.00  4.490          H  
ATOM   7529 2HH2 ARG A 480      29.056  18.365  18.102  1.00  4.490          H  
ATOM   7530  N   LYS A 481      27.716   8.365  19.213  1.00  2.800          N  
ATOM   7531  CA  LYS A 481      28.045   6.946  19.039  1.00  3.340          C  
ATOM   7532  C   LYS A 481      26.823   6.239  18.418  1.00  3.020          C  
ATOM   7533  O   LYS A 481      26.953   5.388  17.520  1.00  3.450          O  
ATOM   7534  CB  LYS A 481      28.415   6.302  20.375  1.00  4.460          C  
ATOM   7535  CG  LYS A 481      29.754   6.753  20.950  1.00  4.460          C  
ATOM   7536  CD  LYS A 481      30.035   6.066  22.292  1.00  4.460          C  
ATOM   7537  CE  LYS A 481      31.318   6.579  22.955  1.00  4.460          C  
ATOM   7538  NZ  LYS A 481      32.553   6.212  22.191  1.00  4.460          N  
ATOM   7539  H   LYS A 481      27.818   8.839  20.118  1.00  3.360          H  
ATOM   7540  HA  LYS A 481      28.883   6.857  18.350  1.00  4.010          H  
ATOM   7541 1HB  LYS A 481      27.643   6.536  21.112  1.00  5.350          H  
ATOM   7542 2HB  LYS A 481      28.440   5.219  20.262  1.00  5.350          H  
ATOM   7543 1HG  LYS A 481      30.540   6.517  20.239  1.00  5.350          H  
ATOM   7544 2HG  LYS A 481      29.731   7.830  21.099  1.00  5.350          H  
ATOM   7545 1HD  LYS A 481      29.198   6.257  22.971  1.00  5.350          H  
ATOM   7546 2HD  LYS A 481      30.117   4.990  22.145  1.00  5.350          H  
ATOM   7547 1HE  LYS A 481      31.261   7.665  23.037  1.00  5.350          H  
ATOM   7548 2HE  LYS A 481      31.385   6.155  23.958  1.00  5.350          H  
ATOM   7549 1HZ  LYS A 481      33.365   6.571  22.675  1.00  5.350          H  
ATOM   7550 2HZ  LYS A 481      32.623   5.205  22.122  1.00  5.350          H  
ATOM   7551 3HZ  LYS A 481      32.514   6.610  21.268  1.00  5.350          H  
ATOM   7552  N   GLY A 482      25.627   6.619  18.888  1.00  2.660          N  
ATOM   7553  CA  GLY A 482      24.373   6.108  18.339  1.00  3.180          C  
ATOM   7554  C   GLY A 482      24.257   6.481  16.853  1.00  3.170          C  
ATOM   7555  O   GLY A 482      23.964   5.637  16.000  1.00  3.980          O  
ATOM   7556  H   GLY A 482      25.598   7.268  19.689  1.00  3.190          H  
ATOM   7557 1HA  GLY A 482      24.325   5.028  18.462  1.00  3.820          H  
ATOM   7558 2HA  GLY A 482      23.540   6.543  18.893  1.00  3.820          H  
ATOM   7559  N   LEU A 483      24.533   7.741  16.530  1.00  2.620          N  
ATOM   7560  CA  LEU A 483      24.437   8.189  15.152  1.00  3.200          C  
ATOM   7561  C   LEU A 483      25.394   7.402  14.267  1.00  3.330          C  
ATOM   7562  O   LEU A 483      25.024   7.023  13.164  1.00  3.780          O  
ATOM   7563  CB  LEU A 483      24.751   9.690  15.047  1.00  4.250          C  
ATOM   7564  CG  LEU A 483      23.730  10.653  15.719  1.00  4.250          C  
ATOM   7565  CD1 LEU A 483      24.262  12.079  15.703  1.00  4.250          C  
ATOM   7566  CD2 LEU A 483      22.454  10.616  14.993  1.00  4.250          C  
ATOM   7567  H   LEU A 483      24.745   8.395  17.285  1.00  3.140          H  
ATOM   7568  HA  LEU A 483      23.437   7.994  14.793  1.00  3.840          H  
ATOM   7569 1HB  LEU A 483      25.726   9.864  15.462  1.00  5.100          H  
ATOM   7570 2HB  LEU A 483      24.789   9.951  14.004  1.00  5.100          H  
ATOM   7571  HG  LEU A 483      23.571  10.345  16.741  1.00  5.100          H  
ATOM   7572 1HD1 LEU A 483      23.537  12.738  16.177  1.00  5.100          H  
ATOM   7573 2HD1 LEU A 483      25.189  12.151  16.229  1.00  5.100          H  
ATOM   7574 3HD1 LEU A 483      24.415  12.392  14.669  1.00  5.100          H  
ATOM   7575 1HD2 LEU A 483      21.745  11.289  15.469  1.00  5.100          H  
ATOM   7576 2HD2 LEU A 483      22.640  10.939  13.997  1.00  5.100          H  
ATOM   7577 3HD2 LEU A 483      22.053   9.628  14.983  1.00  5.100          H  
ATOM   7578  N   LYS A 484      26.593   7.066  14.740  1.00  3.240          N  
ATOM   7579  CA  LYS A 484      27.492   6.276  13.896  1.00  3.750          C  
ATOM   7580  C   LYS A 484      26.821   4.947  13.502  1.00  4.270          C  
ATOM   7581  O   LYS A 484      26.837   4.565  12.325  1.00  4.890          O  
ATOM   7582  CB  LYS A 484      28.828   6.015  14.597  1.00  5.050          C  
ATOM   7583  CG  LYS A 484      29.725   7.248  14.724  1.00  5.050          C  
ATOM   7584  CD  LYS A 484      31.033   6.920  15.444  1.00  5.050          C  
ATOM   7585  CE  LYS A 484      31.916   8.153  15.586  1.00  5.050          C  
ATOM   7586  NZ  LYS A 484      33.185   7.848  16.311  1.00  5.050          N  
ATOM   7587  H   LYS A 484      26.883   7.426  15.650  1.00  3.890          H  
ATOM   7588  HA  LYS A 484      27.691   6.835  12.986  1.00  4.500          H  
ATOM   7589 1HB  LYS A 484      28.638   5.639  15.601  1.00  6.060          H  
ATOM   7590 2HB  LYS A 484      29.377   5.246  14.057  1.00  6.060          H  
ATOM   7591 1HG  LYS A 484      29.946   7.635  13.730  1.00  6.060          H  
ATOM   7592 2HG  LYS A 484      29.193   8.016  15.282  1.00  6.060          H  
ATOM   7593 1HD  LYS A 484      30.806   6.530  16.438  1.00  6.060          H  
ATOM   7594 2HD  LYS A 484      31.575   6.157  14.887  1.00  6.060          H  
ATOM   7595 1HE  LYS A 484      32.158   8.535  14.596  1.00  6.060          H  
ATOM   7596 2HE  LYS A 484      31.370   8.919  16.139  1.00  6.060          H  
ATOM   7597 1HZ  LYS A 484      33.741   8.689  16.385  1.00  6.060          H  
ATOM   7598 2HZ  LYS A 484      32.975   7.504  17.235  1.00  6.060          H  
ATOM   7599 3HZ  LYS A 484      33.705   7.146  15.802  1.00  6.060          H  
ATOM   7600  N   ARG A 485      26.139   4.288  14.455  1.00  4.350          N  
ATOM   7601  CA  ARG A 485      25.418   3.040  14.147  1.00  5.050          C  
ATOM   7602  C   ARG A 485      24.335   3.269  13.096  1.00  5.210          C  
ATOM   7603  O   ARG A 485      24.062   2.402  12.261  1.00  5.750          O  
ATOM   7604  CB  ARG A 485      24.763   2.438  15.377  1.00  6.790          C  
ATOM   7605  CG  ARG A 485      25.702   1.837  16.370  1.00  6.790          C  
ATOM   7606  CD  ARG A 485      24.962   1.206  17.482  1.00  6.790          C  
ATOM   7607  NE  ARG A 485      25.853   0.538  18.391  1.00  6.790          N  
ATOM   7608  CZ  ARG A 485      26.477   1.077  19.447  1.00  6.790          C  
ATOM   7609  NH1 ARG A 485      26.329   2.344  19.758  1.00  6.790          N  
ATOM   7610  NH2 ARG A 485      27.232   0.268  20.148  1.00  6.790          N  
ATOM   7611  H   ARG A 485      26.194   4.644  15.421  1.00  5.220          H  
ATOM   7612  HA  ARG A 485      26.135   2.322  13.753  1.00  6.060          H  
ATOM   7613 1HB  ARG A 485      24.181   3.194  15.890  1.00  8.150          H  
ATOM   7614 2HB  ARG A 485      24.069   1.659  15.063  1.00  8.150          H  
ATOM   7615 1HG  ARG A 485      26.312   1.078  15.887  1.00  8.150          H  
ATOM   7616 2HG  ARG A 485      26.345   2.621  16.775  1.00  8.150          H  
ATOM   7617 1HD  ARG A 485      24.392   1.953  18.030  1.00  8.150          H  
ATOM   7618 2HD  ARG A 485      24.277   0.460  17.080  1.00  8.150          H  
ATOM   7619  HE  ARG A 485      26.009  -0.480  18.255  1.00  8.150          H  
ATOM   7620 1HH1 ARG A 485      25.722   2.914  19.193  1.00  8.150          H  
ATOM   7621 2HH1 ARG A 485      26.805   2.728  20.558  1.00  8.150          H  
ATOM   7622 1HH2 ARG A 485      27.274  -0.713  19.832  1.00  8.150          H  
ATOM   7623 2HH2 ARG A 485      27.712   0.559  20.990  1.00  8.150          H  
ATOM   7624  N   TRP A 486      23.739   4.451  13.143  1.00  5.020          N  
ATOM   7625  CA  TRP A 486      22.689   4.887  12.238  1.00  5.410          C  
ATOM   7626  C   TRP A 486      23.195   5.777  11.080  1.00  5.230          C  
ATOM   7627  O   TRP A 486      22.429   6.570  10.525  1.00  5.540          O  
ATOM   7628  CB  TRP A 486      21.655   5.666  13.044  1.00  7.420          C  
ATOM   7629  CG  TRP A 486      20.874   4.873  14.027  1.00  7.420          C  
ATOM   7630  CD1 TRP A 486      20.339   3.636  13.849  1.00  7.420          C  
ATOM   7631  CD2 TRP A 486      20.584   5.243  15.390  1.00  7.420          C  
ATOM   7632  NE1 TRP A 486      19.700   3.231  14.988  1.00  7.420          N  
ATOM   7633  CE2 TRP A 486      19.844   4.203  15.946  1.00  7.420          C  
ATOM   7634  CE3 TRP A 486      20.893   6.349  16.172  1.00  7.420          C  
ATOM   7635  CZ2 TRP A 486      19.392   4.246  17.251  1.00  7.420          C  
ATOM   7636  CZ3 TRP A 486      20.455   6.383  17.483  1.00  7.420          C  
ATOM   7637  CH2 TRP A 486      19.720   5.372  18.003  1.00  7.420          C  
ATOM   7638  H   TRP A 486      23.994   5.070  13.925  1.00  6.020          H  
ATOM   7639  HA  TRP A 486      22.227   4.003  11.803  1.00  6.490          H  
ATOM   7640 1HB  TRP A 486      22.136   6.488  13.550  1.00  8.900          H  
ATOM   7641 2HB  TRP A 486      20.942   6.074  12.362  1.00  8.900          H  
ATOM   7642  HD1 TRP A 486      20.395   3.055  12.932  1.00  8.900          H  
ATOM   7643  HE1 TRP A 486      19.213   2.329  15.098  1.00  8.900          H  
ATOM   7644  HE3 TRP A 486      21.472   7.168  15.767  1.00  8.900          H  
ATOM   7645  HZ2 TRP A 486      18.809   3.432  17.691  1.00  8.900          H  
ATOM   7646  HZ3 TRP A 486      20.706   7.251  18.085  1.00  8.900          H  
ATOM   7647  HH2 TRP A 486      19.383   5.447  19.034  1.00  8.900          H  
ATOM   7648  N   ASP A 487      24.473   5.673  10.705  1.00  4.960          N  
ATOM   7649  CA  ASP A 487      25.026   6.422   9.574  1.00  5.030          C  
ATOM   7650  C   ASP A 487      24.798   7.940   9.626  1.00  4.690          C  
ATOM   7651  O   ASP A 487      24.554   8.578   8.598  1.00  4.950          O  
ATOM   7652  CB  ASP A 487      24.471   5.886   8.241  1.00  7.010          C  
ATOM   7653  CG  ASP A 487      24.904   4.449   7.917  1.00  7.010          C  
ATOM   7654  OD1 ASP A 487      26.038   4.104   8.177  1.00  7.010          O  
ATOM   7655  OD2 ASP A 487      24.098   3.716   7.387  1.00  7.010          O  
ATOM   7656  H   ASP A 487      25.114   5.059  11.221  1.00  5.950          H  
ATOM   7657  HA  ASP A 487      26.104   6.253   9.576  1.00  6.040          H  
ATOM   7658 1HB  ASP A 487      23.381   5.930   8.257  1.00  8.420          H  
ATOM   7659 2HB  ASP A 487      24.805   6.530   7.427  1.00  8.420          H  
ATOM   7660  N   GLY A 488      24.925   8.532  10.809  1.00  4.290          N  
ATOM   7661  CA  GLY A 488      24.799   9.971  10.980  1.00  4.250          C  
ATOM   7662  C   GLY A 488      23.407  10.503  11.336  1.00  3.540          C  
ATOM   7663  O   GLY A 488      23.285  11.689  11.655  1.00  3.720          O  
ATOM   7664  H   GLY A 488      25.104   7.961  11.632  1.00  5.150          H  
ATOM   7665 1HA  GLY A 488      25.501  10.285  11.750  1.00  5.100          H  
ATOM   7666 2HA  GLY A 488      25.131  10.453  10.062  1.00  5.100          H  
ATOM   7667  N   SER A 489      22.361   9.671  11.309  1.00  3.170          N  
ATOM   7668  CA  SER A 489      21.026  10.189  11.631  1.00  2.740          C  
ATOM   7669  C   SER A 489      20.062   9.117  12.120  1.00  2.580          C  
ATOM   7670  O   SER A 489      19.977   8.034  11.550  1.00  2.990          O  
ATOM   7671  CB  SER A 489      20.436  10.880  10.424  1.00  4.010          C  
ATOM   7672  OG  SER A 489      19.167  11.391  10.719  1.00  4.010          O  
ATOM   7673  H   SER A 489      22.482   8.687  11.035  1.00  3.800          H  
ATOM   7674  HA  SER A 489      21.120  10.932  12.415  1.00  3.290          H  
ATOM   7675 1HB  SER A 489      21.092  11.688  10.107  1.00  4.810          H  
ATOM   7676 2HB  SER A 489      20.365  10.171   9.600  1.00  4.810          H  
ATOM   7677  HG  SER A 489      18.855  11.805   9.910  1.00  4.810          H  
ATOM   7678  N   LEU A 490      19.273   9.431  13.142  1.00  2.260          N  
ATOM   7679  CA  LEU A 490      18.307   8.460  13.638  1.00  2.050          C  
ATOM   7680  C   LEU A 490      17.258   8.202  12.586  1.00  1.820          C  
ATOM   7681  O   LEU A 490      17.010   9.054  11.731  1.00  1.760          O  
ATOM   7682  CB  LEU A 490      17.551   8.963  14.886  1.00  2.950          C  
ATOM   7683  CG  LEU A 490      18.114   8.651  16.246  1.00  2.950          C  
ATOM   7684  CD1 LEU A 490      19.341   9.488  16.485  1.00  2.950          C  
ATOM   7685  CD2 LEU A 490      17.044   8.879  17.301  1.00  2.950          C  
ATOM   7686  H   LEU A 490      19.339  10.349  13.562  1.00  2.710          H  
ATOM   7687  HA  LEU A 490      18.844   7.541  13.869  1.00  2.460          H  
ATOM   7688 1HB  LEU A 490      17.535  10.043  14.820  1.00  3.540          H  
ATOM   7689 2HB  LEU A 490      16.519   8.617  14.850  1.00  3.540          H  
ATOM   7690  HG  LEU A 490      18.392   7.618  16.276  1.00  3.540          H  
ATOM   7691 1HD1 LEU A 490      19.766   9.262  17.458  1.00  3.540          H  
ATOM   7692 2HD1 LEU A 490      20.051   9.262  15.730  1.00  3.540          H  
ATOM   7693 3HD1 LEU A 490      19.082  10.546  16.448  1.00  3.540          H  
ATOM   7694 1HD2 LEU A 490      17.438   8.634  18.291  1.00  3.540          H  
ATOM   7695 2HD2 LEU A 490      16.741   9.921  17.275  1.00  3.540          H  
ATOM   7696 3HD2 LEU A 490      16.192   8.240  17.092  1.00  3.540          H  
ATOM   7697  N   PRO A 491      16.587   7.048  12.611  1.00  1.820          N  
ATOM   7698  CA  PRO A 491      15.502   6.716  11.713  1.00  1.720          C  
ATOM   7699  C   PRO A 491      14.266   7.475  12.158  1.00  1.720          C  
ATOM   7700  O   PRO A 491      13.329   6.875  12.667  1.00  2.250          O  
ATOM   7701  CB  PRO A 491      15.374   5.199  11.907  1.00  2.580          C  
ATOM   7702  CG  PRO A 491      15.795   4.969  13.355  1.00  2.580          C  
ATOM   7703  CD  PRO A 491      16.928   5.969  13.588  1.00  2.580          C  
ATOM   7704  HA  PRO A 491      15.781   6.977  10.681  1.00  2.060          H  
ATOM   7705 1HB  PRO A 491      14.341   4.878  11.709  1.00  3.100          H  
ATOM   7706 2HB  PRO A 491      16.015   4.671  11.185  1.00  3.100          H  
ATOM   7707 1HG  PRO A 491      14.932   5.137  14.029  1.00  3.100          H  
ATOM   7708 2HG  PRO A 491      16.109   3.921  13.505  1.00  3.100          H  
ATOM   7709 1HD  PRO A 491      16.892   6.306  14.625  1.00  3.100          H  
ATOM   7710 2HD  PRO A 491      17.894   5.506  13.333  1.00  3.100          H  
ATOM   7711  N   LEU A 492      14.333   8.792  11.990  1.00  1.460          N  
ATOM   7712  CA  LEU A 492      13.357   9.766  12.447  1.00  1.530          C  
ATOM   7713  C   LEU A 492      12.112   9.748  11.614  1.00  1.550          C  
ATOM   7714  O   LEU A 492      12.106   9.251  10.482  1.00  1.680          O  
ATOM   7715  CB  LEU A 492      13.918  11.200  12.374  1.00  2.110          C  
ATOM   7716  CG  LEU A 492      15.172  11.532  13.205  1.00  2.110          C  
ATOM   7717  CD1 LEU A 492      15.568  12.962  12.966  1.00  2.110          C  
ATOM   7718  CD2 LEU A 492      14.910  11.297  14.627  1.00  2.110          C  
ATOM   7719  H   LEU A 492      15.180   9.139  11.537  1.00  1.750          H  
ATOM   7720  HA  LEU A 492      13.068   9.524  13.463  1.00  1.840          H  
ATOM   7721 1HB  LEU A 492      14.157  11.416  11.335  1.00  2.540          H  
ATOM   7722 2HB  LEU A 492      13.136  11.892  12.693  1.00  2.540          H  
ATOM   7723  HG  LEU A 492      15.992  10.915  12.889  1.00  2.540          H  
ATOM   7724 1HD1 LEU A 492      16.462  13.188  13.548  1.00  2.540          H  
ATOM   7725 2HD1 LEU A 492      15.776  13.113  11.908  1.00  2.540          H  
ATOM   7726 3HD1 LEU A 492      14.757  13.623  13.278  1.00  2.540          H  
ATOM   7727 1HD2 LEU A 492      15.794  11.531  15.195  1.00  2.540          H  
ATOM   7728 2HD2 LEU A 492      14.089  11.923  14.967  1.00  2.540          H  
ATOM   7729 3HD2 LEU A 492      14.672  10.270  14.768  1.00  2.540          H  
ATOM   7730  N   SER A 493      11.046  10.305  12.176  1.00  1.700          N  
ATOM   7731  CA  SER A 493       9.797  10.399  11.458  1.00  1.900          C  
ATOM   7732  C   SER A 493       8.961  11.592  11.863  1.00  1.920          C  
ATOM   7733  O   SER A 493       8.896  11.977  13.054  1.00  1.990          O  
ATOM   7734  CB  SER A 493       8.966   9.176  11.642  1.00  2.580          C  
ATOM   7735  OG  SER A 493       7.781   9.328  10.948  1.00  2.580          O  
ATOM   7736  H   SER A 493      11.112  10.688  13.109  1.00  2.040          H  
ATOM   7737  HA  SER A 493      10.022  10.499  10.395  1.00  2.280          H  
ATOM   7738 1HB  SER A 493       9.484   8.313  11.283  1.00  3.100          H  
ATOM   7739 2HB  SER A 493       8.752   9.023  12.701  1.00  3.100          H  
ATOM   7740  HG  SER A 493       7.307   8.491  11.082  1.00  3.100          H  
ATOM   7741  N   VAL A 494       8.370  12.186  10.829  1.00  1.960          N  
ATOM   7742  CA  VAL A 494       7.481  13.326  10.884  1.00  2.110          C  
ATOM   7743  C   VAL A 494       6.224  13.001  10.111  1.00  2.230          C  
ATOM   7744  O   VAL A 494       6.229  12.106   9.270  1.00  2.280          O  
ATOM   7745  CB  VAL A 494       8.170  14.571  10.284  1.00  2.890          C  
ATOM   7746  CG1 VAL A 494       9.427  14.916  11.077  1.00  2.890          C  
ATOM   7747  CG2 VAL A 494       8.542  14.296   8.810  1.00  2.890          C  
ATOM   7748  H   VAL A 494       8.519  11.743   9.930  1.00  2.350          H  
ATOM   7749  HA  VAL A 494       7.207  13.513  11.915  1.00  2.530          H  
ATOM   7750  HB  VAL A 494       7.489  15.422  10.338  1.00  3.470          H  
ATOM   7751 1HG1 VAL A 494       9.896  15.802  10.645  1.00  3.470          H  
ATOM   7752 2HG1 VAL A 494       9.175  15.116  12.106  1.00  3.470          H  
ATOM   7753 3HG1 VAL A 494      10.131  14.089  11.039  1.00  3.470          H  
ATOM   7754 1HG2 VAL A 494       9.019  15.183   8.387  1.00  3.470          H  
ATOM   7755 2HG2 VAL A 494       9.233  13.458   8.758  1.00  3.470          H  
ATOM   7756 3HG2 VAL A 494       7.656  14.063   8.232  1.00  3.470          H  
ATOM   7757  N   CYS A 495       5.167  13.770  10.318  1.00  2.350          N  
ATOM   7758  CA  CYS A 495       3.921  13.556   9.596  1.00  2.540          C  
ATOM   7759  C   CYS A 495       4.114  13.735   8.102  1.00  2.610          C  
ATOM   7760  O   CYS A 495       3.570  12.984   7.278  1.00  2.710          O  
ATOM   7761  CB  CYS A 495       2.876  14.564  10.035  1.00  3.480          C  
ATOM   7762  SG  CYS A 495       2.302  14.407  11.725  1.00  3.480          S  
ATOM   7763  H   CYS A 495       5.214  14.508  11.014  1.00  2.820          H  
ATOM   7764  HA  CYS A 495       3.570  12.537   9.796  1.00  3.050          H  
ATOM   7765 1HB  CYS A 495       3.295  15.564   9.918  1.00  4.180          H  
ATOM   7766 2HB  CYS A 495       2.013  14.496   9.375  1.00  4.180          H  
ATOM   7767  N   SER A 496       4.884  14.762   7.762  1.00  2.580          N  
ATOM   7768  CA  SER A 496       5.162  15.140   6.393  1.00  2.700          C  
ATOM   7769  C   SER A 496       6.469  15.919   6.313  1.00  2.640          C  
ATOM   7770  O   SER A 496       6.886  16.557   7.283  1.00  2.540          O  
ATOM   7771  CB  SER A 496       3.987  15.945   5.837  1.00  3.730          C  
ATOM   7772  OG  SER A 496       3.817  17.180   6.512  1.00  3.730          O  
ATOM   7773  H   SER A 496       5.289  15.315   8.502  1.00  3.100          H  
ATOM   7774  HA  SER A 496       5.275  14.233   5.797  1.00  3.240          H  
ATOM   7775 1HB  SER A 496       4.147  16.135   4.776  1.00  4.480          H  
ATOM   7776 2HB  SER A 496       3.074  15.359   5.925  1.00  4.480          H  
ATOM   7777  HG  SER A 496       2.962  17.569   6.187  1.00  4.480          H  
ATOM   7778  N   THR A 497       7.089  15.870   5.137  1.00  2.800          N  
ATOM   7779  CA  THR A 497       8.316  16.577   4.782  1.00  2.820          C  
ATOM   7780  C   THR A 497       8.133  18.086   4.851  1.00  3.110          C  
ATOM   7781  O   THR A 497       7.112  18.605   4.395  1.00  3.320          O  
ATOM   7782  CB  THR A 497       8.776  16.156   3.362  1.00  3.940          C  
ATOM   7783  OG1 THR A 497       9.000  14.736   3.343  1.00  3.940          O  
ATOM   7784  CG2 THR A 497      10.081  16.860   2.975  1.00  3.940          C  
ATOM   7785  H   THR A 497       6.679  15.294   4.418  1.00  3.360          H  
ATOM   7786  HA  THR A 497       9.092  16.299   5.495  1.00  3.380          H  
ATOM   7787  HB  THR A 497       8.000  16.407   2.640  1.00  4.730          H  
ATOM   7788  HG1 THR A 497       9.145  14.446   2.436  1.00  4.730          H  
ATOM   7789 1HG2 THR A 497      10.380  16.531   1.981  1.00  4.730          H  
ATOM   7790 2HG2 THR A 497       9.944  17.939   2.958  1.00  4.730          H  
ATOM   7791 3HG2 THR A 497      10.860  16.603   3.688  1.00  4.730          H  
ATOM   7792  N   ASP A 498       9.138  18.800   5.384  1.00  3.170          N  
ATOM   7793  CA  ASP A 498       9.060  20.256   5.463  1.00  3.610          C  
ATOM   7794  C   ASP A 498       8.585  20.784   4.117  1.00  3.810          C  
ATOM   7795  O   ASP A 498       9.166  20.485   3.071  1.00  4.000          O  
ATOM   7796  CB  ASP A 498      10.437  20.867   5.763  1.00  4.880          C  
ATOM   7797  CG  ASP A 498      10.987  20.572   7.171  1.00  4.880          C  
ATOM   7798  OD1 ASP A 498      10.271  20.053   7.991  1.00  4.880          O  
ATOM   7799  OD2 ASP A 498      12.134  20.871   7.398  1.00  4.880          O  
ATOM   7800  H   ASP A 498       9.943  18.324   5.763  1.00  3.800          H  
ATOM   7801  HA  ASP A 498       8.344  20.540   6.238  1.00  4.330          H  
ATOM   7802 1HB  ASP A 498      11.158  20.501   5.031  1.00  5.850          H  
ATOM   7803 2HB  ASP A 498      10.378  21.948   5.640  1.00  5.850          H  
ATOM   7804  N   CYS A 499       7.536  21.592   4.169  1.00  3.830          N  
ATOM   7805  CA  CYS A 499       6.880  22.126   2.983  1.00  4.000          C  
ATOM   7806  C   CYS A 499       7.494  23.455   2.510  1.00  4.240          C  
ATOM   7807  O   CYS A 499       7.477  24.440   3.251  1.00  4.310          O  
ATOM   7808  CB  CYS A 499       5.406  22.319   3.293  1.00  5.530          C  
ATOM   7809  SG  CYS A 499       4.426  22.898   1.925  1.00  5.530          S  
ATOM   7810  H   CYS A 499       7.140  21.777   5.078  1.00  4.600          H  
ATOM   7811  HA  CYS A 499       6.946  21.371   2.212  1.00  4.800          H  
ATOM   7812 1HB  CYS A 499       4.988  21.379   3.643  1.00  6.640          H  
ATOM   7813 2HB  CYS A 499       5.308  23.025   4.093  1.00  6.640          H  
ATOM   7814  N   PRO A 500       8.039  23.534   1.263  1.00  4.420          N  
ATOM   7815  CA  PRO A 500       8.694  24.695   0.648  1.00  4.690          C  
ATOM   7816  C   PRO A 500       7.801  25.930   0.536  1.00  4.680          C  
ATOM   7817  O   PRO A 500       6.596  25.808   0.370  1.00  4.460          O  
ATOM   7818  CB  PRO A 500       9.026  24.189  -0.766  1.00  7.040          C  
ATOM   7819  CG  PRO A 500       9.099  22.704  -0.652  1.00  7.040          C  
ATOM   7820  CD  PRO A 500       8.072  22.333   0.376  1.00  7.040          C  
ATOM   7821  HA  PRO A 500       9.609  24.924   1.210  1.00  5.630          H  
ATOM   7822 1HB  PRO A 500       8.239  24.502  -1.474  1.00  8.440          H  
ATOM   7823 2HB  PRO A 500       9.969  24.633  -1.116  1.00  8.440          H  
ATOM   7824 1HG  PRO A 500       8.892  22.242  -1.630  1.00  8.440          H  
ATOM   7825 2HG  PRO A 500      10.115  22.393  -0.363  1.00  8.440          H  
ATOM   7826 1HD  PRO A 500       7.092  22.156  -0.093  1.00  8.440          H  
ATOM   7827 2HD  PRO A 500       8.490  21.446   0.871  1.00  8.440          H  
ATOM   7828  N   ARG A 501       8.416  27.122   0.565  1.00  5.050          N  
ATOM   7829  CA  ARG A 501       7.721  28.424   0.445  1.00  5.160          C  
ATOM   7830  C   ARG A 501       6.826  28.609  -0.802  1.00  4.960          C  
ATOM   7831  O   ARG A 501       6.047  29.565  -0.874  1.00  5.000          O  
ATOM   7832  CB  ARG A 501       8.733  29.561   0.448  1.00  7.180          C  
ATOM   7833  CG  ARG A 501       9.612  29.652  -0.798  1.00  7.180          C  
ATOM   7834  CD  ARG A 501      10.661  30.695  -0.659  1.00  7.180          C  
ATOM   7835  NE  ARG A 501      11.437  30.850  -1.893  1.00  7.180          N  
ATOM   7836  CZ  ARG A 501      12.512  30.110  -2.266  1.00  7.180          C  
ATOM   7837  NH1 ARG A 501      12.975  29.143  -1.495  1.00  7.180          N  
ATOM   7838  NH2 ARG A 501      13.105  30.364  -3.424  1.00  7.180          N  
ATOM   7839  H   ARG A 501       9.416  27.132   0.710  1.00  6.060          H  
ATOM   7840  HA  ARG A 501       7.087  28.537   1.326  1.00  6.190          H  
ATOM   7841 1HB  ARG A 501       8.203  30.507   0.540  1.00  8.620          H  
ATOM   7842 2HB  ARG A 501       9.385  29.470   1.314  1.00  8.620          H  
ATOM   7843 1HG  ARG A 501      10.088  28.694  -0.988  1.00  8.620          H  
ATOM   7844 2HG  ARG A 501       8.998  29.930  -1.657  1.00  8.620          H  
ATOM   7845 1HD  ARG A 501      10.187  31.646  -0.433  1.00  8.620          H  
ATOM   7846 2HD  ARG A 501      11.338  30.439   0.153  1.00  8.620          H  
ATOM   7847  HE  ARG A 501      11.136  31.577  -2.529  1.00  8.620          H  
ATOM   7848 1HH1 ARG A 501      12.535  28.942  -0.613  1.00  8.620          H  
ATOM   7849 2HH1 ARG A 501      13.778  28.603  -1.789  1.00  8.620          H  
ATOM   7850 1HH2 ARG A 501      12.754  31.102  -4.024  1.00  8.620          H  
ATOM   7851 2HH2 ARG A 501      13.905  29.821  -3.716  1.00  8.620          H  
ATOM   7852  N   GLY A 502       6.985  27.729  -1.796  1.00  5.070          N  
ATOM   7853  CA  GLY A 502       6.228  27.750  -3.049  1.00  5.290          C  
ATOM   7854  C   GLY A 502       4.947  26.911  -2.973  1.00  5.080          C  
ATOM   7855  O   GLY A 502       4.240  26.735  -3.982  1.00  5.380          O  
ATOM   7856  H   GLY A 502       7.658  26.988  -1.661  1.00  6.080          H  
ATOM   7857 1HA  GLY A 502       5.977  28.782  -3.302  1.00  6.350          H  
ATOM   7858 2HA  GLY A 502       6.859  27.373  -3.853  1.00  6.350          H  
ATOM   7859  N   HIS A 503       4.652  26.410  -1.773  1.00  4.670          N  
ATOM   7860  CA  HIS A 503       3.506  25.569  -1.468  1.00  4.540          C  
ATOM   7861  C   HIS A 503       2.802  26.079  -0.203  1.00  4.210          C  
ATOM   7862  O   HIS A 503       3.447  26.553   0.731  1.00  4.250          O  
ATOM   7863  CB  HIS A 503       3.997  24.156  -1.200  1.00  6.410          C  
ATOM   7864  CG  HIS A 503       4.605  23.374  -2.326  1.00  6.410          C  
ATOM   7865  ND1 HIS A 503       5.742  23.770  -3.005  1.00  6.410          N  
ATOM   7866  CD2 HIS A 503       4.272  22.167  -2.826  1.00  6.410          C  
ATOM   7867  CE1 HIS A 503       6.061  22.849  -3.889  1.00  6.410          C  
ATOM   7868  NE2 HIS A 503       5.184  21.866  -3.802  1.00  6.410          N  
ATOM   7869  H   HIS A 503       5.307  26.567  -1.003  1.00  5.600          H  
ATOM   7870  HA  HIS A 503       2.793  25.567  -2.286  1.00  5.450          H  
ATOM   7871 1HB  HIS A 503       4.772  24.233  -0.458  1.00  7.690          H  
ATOM   7872 2HB  HIS A 503       3.178  23.578  -0.782  1.00  7.690          H  
ATOM   7873  HD2 HIS A 503       3.439  21.543  -2.502  1.00  7.690          H  
ATOM   7874  HE1 HIS A 503       6.909  22.888  -4.571  1.00  7.690          H  
ATOM   7875  HE2 HIS A 503       5.189  21.020  -4.355  1.00  7.690          H  
ATOM   7876  N   TYR A 504       1.487  25.943  -0.146  1.00  4.180          N  
ATOM   7877  CA  TYR A 504       0.715  26.340   1.018  1.00  4.220          C  
ATOM   7878  C   TYR A 504       0.739  25.225   2.048  1.00  4.210          C  
ATOM   7879  O   TYR A 504       0.792  24.042   1.706  1.00  4.360          O  
ATOM   7880  CB  TYR A 504      -0.739  26.690   0.634  1.00  5.890          C  
ATOM   7881  CG  TYR A 504      -0.906  28.005  -0.156  1.00  5.890          C  
ATOM   7882  CD1 TYR A 504      -1.108  27.993  -1.534  1.00  5.890          C  
ATOM   7883  CD2 TYR A 504      -0.849  29.220   0.510  1.00  5.890          C  
ATOM   7884  CE1 TYR A 504      -1.237  29.205  -2.230  1.00  5.890          C  
ATOM   7885  CE2 TYR A 504      -0.970  30.413  -0.187  1.00  5.890          C  
ATOM   7886  CZ  TYR A 504      -1.153  30.411  -1.548  1.00  5.890          C  
ATOM   7887  OH  TYR A 504      -1.244  31.623  -2.227  1.00  5.890          O  
ATOM   7888  H   TYR A 504       1.011  25.530  -0.934  1.00  5.020          H  
ATOM   7889  HA  TYR A 504       1.180  27.214   1.468  1.00  5.060          H  
ATOM   7890 1HB  TYR A 504      -1.150  25.879   0.027  1.00  7.070          H  
ATOM   7891 2HB  TYR A 504      -1.343  26.758   1.537  1.00  7.070          H  
ATOM   7892  HD1 TYR A 504      -1.158  27.043  -2.072  1.00  7.070          H  
ATOM   7893  HD2 TYR A 504      -0.692  29.241   1.587  1.00  7.070          H  
ATOM   7894  HE1 TYR A 504      -1.387  29.206  -3.309  1.00  7.070          H  
ATOM   7895  HE2 TYR A 504      -0.910  31.362   0.344  1.00  7.070          H  
ATOM   7896  HH  TYR A 504      -1.308  31.462  -3.202  1.00  7.070          H  
ATOM   7897  N   ARG A 505       0.699  25.590   3.324  1.00  4.360          N  
ATOM   7898  CA  ARG A 505       0.670  24.586   4.382  1.00  4.590          C  
ATOM   7899  C   ARG A 505      -0.710  24.497   5.028  1.00  4.240          C  
ATOM   7900  O   ARG A 505      -1.124  25.410   5.745  1.00  4.200          O  
ATOM   7901  CB  ARG A 505       1.716  24.913   5.438  1.00  6.330          C  
ATOM   7902  CG  ARG A 505       3.147  24.870   4.957  1.00  6.330          C  
ATOM   7903  CD  ARG A 505       4.104  25.220   6.055  1.00  6.330          C  
ATOM   7904  NE  ARG A 505       5.530  25.166   5.633  1.00  6.330          N  
ATOM   7905  CZ  ARG A 505       6.583  25.411   6.427  1.00  6.330          C  
ATOM   7906  NH1 ARG A 505       6.431  25.748   7.697  1.00  6.330          N  
ATOM   7907  NH2 ARG A 505       7.779  25.297   5.896  1.00  6.330          N  
ATOM   7908  H   ARG A 505       0.672  26.573   3.560  1.00  5.230          H  
ATOM   7909  HA  ARG A 505       0.908  23.612   3.951  1.00  5.510          H  
ATOM   7910 1HB  ARG A 505       1.520  25.890   5.874  1.00  7.600          H  
ATOM   7911 2HB  ARG A 505       1.661  24.183   6.224  1.00  7.600          H  
ATOM   7912 1HG  ARG A 505       3.334  23.861   4.641  1.00  7.600          H  
ATOM   7913 2HG  ARG A 505       3.294  25.552   4.115  1.00  7.600          H  
ATOM   7914 1HD  ARG A 505       3.889  26.231   6.400  1.00  7.600          H  
ATOM   7915 2HD  ARG A 505       3.964  24.518   6.878  1.00  7.600          H  
ATOM   7916  HE  ARG A 505       5.772  24.911   4.655  1.00  7.600          H  
ATOM   7917 1HH1 ARG A 505       5.507  25.832   8.096  1.00  7.600          H  
ATOM   7918 2HH1 ARG A 505       7.241  25.926   8.274  1.00  7.600          H  
ATOM   7919 1HH2 ARG A 505       7.842  25.026   4.902  1.00  7.600          H  
ATOM   7920 2HH2 ARG A 505       8.608  25.470   6.442  1.00  7.600          H  
ATOM   7921  N   ALA A 506      -1.428  23.411   4.755  1.00  4.260          N  
ATOM   7922  CA  ALA A 506      -2.778  23.234   5.282  1.00  4.160          C  
ATOM   7923  C   ALA A 506      -2.752  22.517   6.631  1.00  4.250          C  
ATOM   7924  O   ALA A 506      -2.301  21.371   6.750  1.00  4.290          O  
ATOM   7925  CB  ALA A 506      -3.633  22.473   4.291  1.00  5.860          C  
ATOM   7926  H   ALA A 506      -1.022  22.696   4.145  1.00  5.110          H  
ATOM   7927  HA  ALA A 506      -3.216  24.220   5.436  1.00  4.990          H  
ATOM   7928 1HB  ALA A 506      -4.642  22.371   4.686  1.00  7.040          H  
ATOM   7929 2HB  ALA A 506      -3.660  23.019   3.352  1.00  7.040          H  
ATOM   7930 3HB  ALA A 506      -3.213  21.511   4.128  1.00  7.040          H  
ATOM   7931  N   TYR A 507      -3.223  23.204   7.661  1.00  4.630          N  
ATOM   7932  CA  TYR A 507      -3.221  22.680   9.026  1.00  4.950          C  
ATOM   7933  C   TYR A 507      -4.100  21.451   9.214  1.00  5.000          C  
ATOM   7934  O   TYR A 507      -5.264  21.455   8.809  1.00  5.150          O  
ATOM   7935  CB  TYR A 507      -3.698  23.786   9.981  1.00  6.800          C  
ATOM   7936  CG  TYR A 507      -3.747  23.390  11.437  1.00  6.800          C  
ATOM   7937  CD1 TYR A 507      -2.582  23.290  12.148  1.00  6.800          C  
ATOM   7938  CD2 TYR A 507      -4.962  23.126  12.061  1.00  6.800          C  
ATOM   7939  CE1 TYR A 507      -2.593  22.931  13.454  1.00  6.800          C  
ATOM   7940  CE2 TYR A 507      -4.978  22.751  13.396  1.00  6.800          C  
ATOM   7941  CZ  TYR A 507      -3.788  22.654  14.091  1.00  6.800          C  
ATOM   7942  OH  TYR A 507      -3.781  22.239  15.402  1.00  6.800          O  
ATOM   7943  H   TYR A 507      -3.579  24.137   7.497  1.00  5.560          H  
ATOM   7944  HA  TYR A 507      -2.205  22.384   9.286  1.00  5.940          H  
ATOM   7945 1HB  TYR A 507      -3.053  24.649   9.891  1.00  8.160          H  
ATOM   7946 2HB  TYR A 507      -4.696  24.099   9.688  1.00  8.160          H  
ATOM   7947  HD1 TYR A 507      -1.655  23.482  11.668  1.00  8.160          H  
ATOM   7948  HD2 TYR A 507      -5.894  23.197  11.501  1.00  8.160          H  
ATOM   7949  HE1 TYR A 507      -1.665  22.852  13.977  1.00  8.160          H  
ATOM   7950  HE2 TYR A 507      -5.920  22.522  13.891  1.00  8.160          H  
ATOM   7951  HH  TYR A 507      -4.520  21.597  15.540  1.00  8.160          H  
ATOM   7952  N   GLN A 508      -3.566  20.415   9.866  1.00  5.210          N  
ATOM   7953  CA  GLN A 508      -4.360  19.241  10.209  1.00  5.570          C  
ATOM   7954  C   GLN A 508      -4.761  19.484  11.644  1.00  5.510          C  
ATOM   7955  O   GLN A 508      -4.084  20.238  12.320  1.00  6.010          O  
ATOM   7956  CB  GLN A 508      -3.575  17.955  10.037  1.00  7.650          C  
ATOM   7957  CG  GLN A 508      -3.054  17.777   8.632  1.00  7.650          C  
ATOM   7958  CD  GLN A 508      -4.165  17.707   7.639  1.00  7.650          C  
ATOM   7959  OE1 GLN A 508      -5.028  16.832   7.724  1.00  7.650          O  
ATOM   7960  NE2 GLN A 508      -4.170  18.642   6.696  1.00  7.650          N  
ATOM   7961  H   GLN A 508      -2.580  20.416  10.149  1.00  6.250          H  
ATOM   7962  HA  GLN A 508      -5.262  19.207   9.599  1.00  6.680          H  
ATOM   7963 1HB  GLN A 508      -2.754  17.967  10.727  1.00  9.180          H  
ATOM   7964 2HB  GLN A 508      -4.205  17.103  10.284  1.00  9.180          H  
ATOM   7965 1HG  GLN A 508      -2.433  18.631   8.378  1.00  9.180          H  
ATOM   7966 2HG  GLN A 508      -2.475  16.860   8.570  1.00  9.180          H  
ATOM   7967 1HE2 GLN A 508      -4.900  18.659   6.008  1.00  9.180          H  
ATOM   7968 2HE2 GLN A 508      -3.452  19.353   6.686  1.00  9.180          H  
ATOM   7969  N   ASP A 509      -5.786  18.812  12.152  1.00  5.200          N  
ATOM   7970  CA  ASP A 509      -6.252  19.085  13.517  1.00  5.170          C  
ATOM   7971  C   ASP A 509      -5.156  19.151  14.595  1.00  5.020          C  
ATOM   7972  O   ASP A 509      -5.224  19.998  15.498  1.00  5.120          O  
ATOM   7973  CB  ASP A 509      -7.242  18.004  13.943  1.00  7.250          C  
ATOM   7974  CG  ASP A 509      -8.559  18.048  13.184  1.00  7.250          C  
ATOM   7975  OD1 ASP A 509      -8.813  19.004  12.490  1.00  7.250          O  
ATOM   7976  OD2 ASP A 509      -9.294  17.105  13.297  1.00  7.250          O  
ATOM   7977  H   ASP A 509      -6.311  18.177  11.566  1.00  6.240          H  
ATOM   7978  HA  ASP A 509      -6.767  20.046  13.502  1.00  6.200          H  
ATOM   7979 1HB  ASP A 509      -6.793  17.022  13.804  1.00  8.700          H  
ATOM   7980 2HB  ASP A 509      -7.453  18.113  15.008  1.00  8.700          H  
ATOM   7981  N   GLN A 510      -4.169  18.254  14.545  1.00  5.120          N  
ATOM   7982  CA  GLN A 510      -3.107  18.307  15.544  1.00  5.090          C  
ATOM   7983  C   GLN A 510      -1.892  19.001  14.937  1.00  4.590          C  
ATOM   7984  O   GLN A 510      -1.469  18.648  13.828  1.00  4.920          O  
ATOM   7985  CB  GLN A 510      -2.714  16.920  16.025  1.00  7.140          C  
ATOM   7986  CG  GLN A 510      -3.797  16.148  16.735  1.00  7.140          C  
ATOM   7987  CD  GLN A 510      -3.299  14.779  17.199  1.00  7.140          C  
ATOM   7988  OE1 GLN A 510      -2.611  14.071  16.458  1.00  7.140          O  
ATOM   7989  NE2 GLN A 510      -3.642  14.407  18.428  1.00  7.140          N  
ATOM   7990  H   GLN A 510      -4.148  17.574  13.799  1.00  6.140          H  
ATOM   7991  HA  GLN A 510      -3.442  18.894  16.397  1.00  6.110          H  
ATOM   7992 1HB  GLN A 510      -2.325  16.329  15.194  1.00  8.570          H  
ATOM   7993 2HB  GLN A 510      -1.924  17.045  16.739  1.00  8.570          H  
ATOM   7994 1HG  GLN A 510      -4.119  16.714  17.606  1.00  8.570          H  
ATOM   7995 2HG  GLN A 510      -4.633  16.001  16.053  1.00  8.570          H  
ATOM   7996 1HE2 GLN A 510      -3.345  13.518  18.785  1.00  8.570          H  
ATOM   7997 2HE2 GLN A 510      -4.201  15.009  18.998  1.00  8.570          H  
ATOM   7998  N   ASN A 511      -1.254  19.910  15.692  1.00  4.130          N  
ATOM   7999  CA  ASN A 511      -0.115  20.677  15.160  1.00  3.930          C  
ATOM   8000  C   ASN A 511       1.202  19.923  15.121  1.00  3.710          C  
ATOM   8001  O   ASN A 511       2.184  20.287  15.769  1.00  4.010          O  
ATOM   8002  CB  ASN A 511       0.082  21.965  15.937  1.00  5.580          C  
ATOM   8003  CG  ASN A 511       1.057  22.918  15.236  1.00  5.580          C  
ATOM   8004  OD1 ASN A 511       1.394  22.732  14.050  1.00  5.580          O  
ATOM   8005  ND2 ASN A 511       1.496  23.932  15.948  1.00  5.580          N  
ATOM   8006  H   ASN A 511      -1.621  20.125  16.607  1.00  4.960          H  
ATOM   8007  HA  ASN A 511      -0.349  20.937  14.126  1.00  4.720          H  
ATOM   8008 1HB  ASN A 511      -0.876  22.464  16.084  1.00  6.700          H  
ATOM   8009 2HB  ASN A 511       0.477  21.730  16.926  1.00  6.700          H  
ATOM   8010 1HD2 ASN A 511       2.132  24.591  15.544  1.00  6.700          H  
ATOM   8011 2HD2 ASN A 511       1.196  24.044  16.896  1.00  6.700          H  
ATOM   8012  N   CYS A 512       1.182  18.859  14.357  1.00  3.460          N  
ATOM   8013  CA  CYS A 512       2.296  18.001  14.098  1.00  3.300          C  
ATOM   8014  C   CYS A 512       2.269  17.835  12.624  1.00  3.370          C  
ATOM   8015  O   CYS A 512       3.293  17.712  11.946  1.00  3.610          O  
ATOM   8016  CB  CYS A 512       2.126  16.662  14.788  1.00  4.680          C  
ATOM   8017  SG  CYS A 512       2.026  16.803  16.547  1.00  4.680          S  
ATOM   8018  H   CYS A 512       0.307  18.674  13.866  1.00  4.150          H  
ATOM   8019  HA  CYS A 512       3.227  18.476  14.408  1.00  3.960          H  
ATOM   8020 1HB  CYS A 512       1.217  16.180  14.426  1.00  5.620          H  
ATOM   8021 2HB  CYS A 512       2.951  16.014  14.541  1.00  5.620          H  
ATOM   8022  N   CYS A 513       1.037  17.798  12.134  1.00  3.270          N  
ATOM   8023  CA  CYS A 513       0.830  17.428  10.757  1.00  3.410          C  
ATOM   8024  C   CYS A 513       0.274  18.572   9.929  1.00  3.450          C  
ATOM   8025  O   CYS A 513      -0.639  19.281  10.370  1.00  3.570          O  
ATOM   8026  CB  CYS A 513      -0.150  16.244  10.680  1.00  4.720          C  
ATOM   8027  SG  CYS A 513       0.284  14.628  11.581  1.00  4.720          S  
ATOM   8028  H   CYS A 513       0.239  18.005  12.753  1.00  3.920          H  
ATOM   8029  HA  CYS A 513       1.782  17.149  10.325  1.00  4.090          H  
ATOM   8030 1HB  CYS A 513      -1.092  16.566  11.090  1.00  5.660          H  
ATOM   8031 2HB  CYS A 513      -0.327  16.001   9.635  1.00  5.660          H  
ATOM   8032  N   TRP A 514       0.864  18.732   8.744  1.00  3.470          N  
ATOM   8033  CA  TRP A 514       0.479  19.714   7.737  1.00  3.440          C  
ATOM   8034  C   TRP A 514       0.467  19.083   6.334  1.00  3.430          C  
ATOM   8035  O   TRP A 514       1.348  18.274   5.997  1.00  3.360          O  
ATOM   8036  CB  TRP A 514       1.472  20.878   7.767  1.00  4.830          C  
ATOM   8037  CG  TRP A 514       1.451  21.692   9.052  1.00  4.830          C  
ATOM   8038  CD1 TRP A 514       2.058  21.399  10.245  1.00  4.830          C  
ATOM   8039  CD2 TRP A 514       0.821  22.967   9.240  1.00  4.830          C  
ATOM   8040  NE1 TRP A 514       1.816  22.403  11.146  1.00  4.830          N  
ATOM   8041  CE2 TRP A 514       1.083  23.369  10.546  1.00  4.830          C  
ATOM   8042  CE3 TRP A 514       0.083  23.781   8.429  1.00  4.830          C  
ATOM   8043  CZ2 TRP A 514       0.626  24.568  11.043  1.00  4.830          C  
ATOM   8044  CZ3 TRP A 514      -0.378  24.981   8.910  1.00  4.830          C  
ATOM   8045  CH2 TRP A 514      -0.116  25.371  10.186  1.00  4.830          C  
ATOM   8046  H   TRP A 514       1.643  18.124   8.530  1.00  4.160          H  
ATOM   8047  HA  TRP A 514      -0.517  20.088   7.968  1.00  4.130          H  
ATOM   8048 1HB  TRP A 514       2.481  20.493   7.627  1.00  5.790          H  
ATOM   8049 2HB  TRP A 514       1.261  21.546   6.931  1.00  5.790          H  
ATOM   8050  HD1 TRP A 514       2.638  20.499  10.453  1.00  5.790          H  
ATOM   8051  HE1 TRP A 514       2.121  22.453  12.122  1.00  5.790          H  
ATOM   8052  HE3 TRP A 514      -0.133  23.473   7.428  1.00  5.790          H  
ATOM   8053  HZ2 TRP A 514       0.828  24.883  12.068  1.00  5.790          H  
ATOM   8054  HZ3 TRP A 514      -0.966  25.608   8.242  1.00  5.790          H  
ATOM   8055  HH2 TRP A 514      -0.500  26.326  10.539  1.00  5.790          H  
ATOM   8056  N   THR A 515      -0.474  19.506   5.492  1.00  3.610          N  
ATOM   8057  CA  THR A 515      -0.500  19.049   4.097  1.00  3.710          C  
ATOM   8058  C   THR A 515       0.120  20.111   3.197  1.00  3.780          C  
ATOM   8059  O   THR A 515      -0.254  21.287   3.236  1.00  4.110          O  
ATOM   8060  CB  THR A 515      -1.916  18.663   3.621  1.00  5.150          C  
ATOM   8061  OG1 THR A 515      -2.392  17.563   4.402  1.00  5.150          O  
ATOM   8062  CG2 THR A 515      -1.907  18.267   2.151  1.00  5.150          C  
ATOM   8063  H   THR A 515      -1.181  20.160   5.839  1.00  4.330          H  
ATOM   8064  HA  THR A 515       0.116  18.155   4.014  1.00  4.450          H  
ATOM   8065  HB  THR A 515      -2.578  19.488   3.754  1.00  6.180          H  
ATOM   8066  HG1 THR A 515      -2.495  17.841   5.311  1.00  6.180          H  
ATOM   8067 1HG2 THR A 515      -2.916  17.996   1.848  1.00  6.180          H  
ATOM   8068 2HG2 THR A 515      -1.564  19.089   1.541  1.00  6.180          H  
ATOM   8069 3HG2 THR A 515      -1.245  17.415   2.009  1.00  6.180          H  
ATOM   8070  N   CYS A 516       1.100  19.695   2.405  1.00  3.680          N  
ATOM   8071  CA  CYS A 516       1.824  20.621   1.545  1.00  3.830          C  
ATOM   8072  C   CYS A 516       1.194  20.692   0.152  1.00  3.830          C  
ATOM   8073  O   CYS A 516       1.158  19.691  -0.568  1.00  3.860          O  
ATOM   8074  CB  CYS A 516       3.272  20.161   1.456  1.00  5.300          C  
ATOM   8075  SG  CYS A 516       4.349  21.282   0.629  1.00  5.300          S  
ATOM   8076  H   CYS A 516       1.356  18.718   2.417  1.00  4.420          H  
ATOM   8077  HA  CYS A 516       1.786  21.618   1.994  1.00  4.600          H  
ATOM   8078 1HB  CYS A 516       3.654  19.962   2.451  1.00  6.360          H  
ATOM   8079 2HB  CYS A 516       3.306  19.219   0.911  1.00  6.360          H  
ATOM   8080  N   ILE A 517       0.675  21.868  -0.211  1.00  4.030          N  
ATOM   8081  CA  ILE A 517      -0.055  22.041  -1.464  1.00  4.120          C  
ATOM   8082  C   ILE A 517       0.595  23.081  -2.395  1.00  4.300          C  
ATOM   8083  O   ILE A 517       0.657  24.245  -2.026  1.00  4.600          O  
ATOM   8084  CB  ILE A 517      -1.495  22.491  -1.138  1.00  5.730          C  
ATOM   8085  CG1 ILE A 517      -2.169  21.398  -0.248  1.00  5.730          C  
ATOM   8086  CG2 ILE A 517      -2.282  22.756  -2.437  1.00  5.730          C  
ATOM   8087  CD1 ILE A 517      -3.500  21.771   0.346  1.00  5.730          C  
ATOM   8088  H   ILE A 517       0.760  22.652   0.449  1.00  4.840          H  
ATOM   8089  HA  ILE A 517      -0.122  21.073  -1.937  1.00  4.940          H  
ATOM   8090  HB  ILE A 517      -1.459  23.405  -0.546  1.00  6.880          H  
ATOM   8091 1HG1 ILE A 517      -2.281  20.488  -0.831  1.00  6.880          H  
ATOM   8092 2HG1 ILE A 517      -1.514  21.196   0.590  1.00  6.880          H  
ATOM   8093 1HG2 ILE A 517      -3.288  23.080  -2.206  1.00  6.880          H  
ATOM   8094 2HG2 ILE A 517      -1.793  23.538  -3.020  1.00  6.880          H  
ATOM   8095 3HG2 ILE A 517      -2.325  21.842  -3.028  1.00  6.880          H  
ATOM   8096 1HD1 ILE A 517      -3.855  20.948   0.969  1.00  6.880          H  
ATOM   8097 2HD1 ILE A 517      -3.378  22.662   0.960  1.00  6.880          H  
ATOM   8098 3HD1 ILE A 517      -4.223  21.965  -0.433  1.00  6.880          H  
ATOM   8099  N   PRO A 518       0.988  22.754  -3.638  1.00  4.330          N  
ATOM   8100  CA  PRO A 518       1.627  23.676  -4.578  1.00  4.660          C  
ATOM   8101  C   PRO A 518       0.788  24.930  -4.774  1.00  4.690          C  
ATOM   8102  O   PRO A 518      -0.436  24.841  -4.851  1.00  4.840          O  
ATOM   8103  CB  PRO A 518       1.667  22.845  -5.868  1.00  6.990          C  
ATOM   8104  CG  PRO A 518       1.703  21.404  -5.399  1.00  6.990          C  
ATOM   8105  CD  PRO A 518       0.821  21.375  -4.160  1.00  6.990          C  
ATOM   8106  HA  PRO A 518       2.638  23.939  -4.245  1.00  5.590          H  
ATOM   8107 1HB  PRO A 518       0.781  23.080  -6.490  1.00  8.390          H  
ATOM   8108 2HB  PRO A 518       2.550  23.126  -6.458  1.00  8.390          H  
ATOM   8109 1HG  PRO A 518       1.328  20.741  -6.196  1.00  8.390          H  
ATOM   8110 2HG  PRO A 518       2.731  21.097  -5.195  1.00  8.390          H  
ATOM   8111 1HD  PRO A 518      -0.228  21.176  -4.417  1.00  8.390          H  
ATOM   8112 2HD  PRO A 518       1.251  20.623  -3.473  1.00  8.390          H  
ATOM   8113  N   CYS A 519       1.431  26.095  -4.858  1.00  4.790          N  
ATOM   8114  CA  CYS A 519       0.657  27.307  -5.053  1.00  4.870          C  
ATOM   8115  C   CYS A 519       0.278  27.510  -6.508  1.00  5.030          C  
ATOM   8116  O   CYS A 519       1.154  27.714  -7.348  1.00  5.330          O  
ATOM   8117  CB  CYS A 519       1.459  28.548  -4.651  1.00  6.790          C  
ATOM   8118  SG  CYS A 519       1.969  28.601  -2.955  1.00  6.790          S  
ATOM   8119  H   CYS A 519       2.453  26.152  -4.773  1.00  5.750          H  
ATOM   8120  HA  CYS A 519      -0.249  27.241  -4.452  1.00  5.840          H  
ATOM   8121 1HB  CYS A 519       2.356  28.611  -5.267  1.00  8.140          H  
ATOM   8122 2HB  CYS A 519       0.861  29.442  -4.854  1.00  8.140          H  
ATOM   8123  HG  CYS A 519       2.931  27.671  -3.109  1.00  8.140          H  
ATOM   8124  N   ASP A 520      -1.017  27.545  -6.809  1.00  5.050          N  
ATOM   8125  CA  ASP A 520      -1.425  27.817  -8.186  1.00  5.420          C  
ATOM   8126  C   ASP A 520      -1.371  29.322  -8.393  1.00  5.460          C  
ATOM   8127  O   ASP A 520      -1.067  29.825  -9.476  1.00  5.850          O  
ATOM   8128  CB  ASP A 520      -2.853  27.344  -8.468  1.00  7.440          C  
ATOM   8129  CG  ASP A 520      -3.052  25.835  -8.440  1.00  7.440          C  
ATOM   8130  OD1 ASP A 520      -2.115  25.092  -8.617  1.00  7.440          O  
ATOM   8131  OD2 ASP A 520      -4.170  25.446  -8.228  1.00  7.440          O  
ATOM   8132  H   ASP A 520      -1.700  27.328  -6.096  1.00  6.060          H  
ATOM   8133  HA  ASP A 520      -0.732  27.335  -8.875  1.00  6.500          H  
ATOM   8134 1HB  ASP A 520      -3.528  27.794  -7.745  1.00  8.930          H  
ATOM   8135 2HB  ASP A 520      -3.152  27.704  -9.454  1.00  8.930          H  
ATOM   8136  N   VAL A 521      -1.719  30.029  -7.322  1.00  5.400          N  
ATOM   8137  CA  VAL A 521      -1.796  31.474  -7.267  1.00  5.250          C  
ATOM   8138  C   VAL A 521      -1.059  32.018  -6.049  1.00  5.280          C  
ATOM   8139  O   VAL A 521      -1.276  31.532  -4.934  1.00  5.490          O  
ATOM   8140  CB  VAL A 521      -3.281  31.919  -7.199  1.00  7.410          C  
ATOM   8141  CG1 VAL A 521      -3.394  33.453  -7.089  1.00  7.410          C  
ATOM   8142  CG2 VAL A 521      -4.021  31.424  -8.443  1.00  7.410          C  
ATOM   8143  H   VAL A 521      -1.953  29.513  -6.487  1.00  6.480          H  
ATOM   8144  HA  VAL A 521      -1.337  31.884  -8.167  1.00  6.300          H  
ATOM   8145  HB  VAL A 521      -3.741  31.494  -6.307  1.00  8.890          H  
ATOM   8146 1HG1 VAL A 521      -4.445  33.732  -7.035  1.00  8.890          H  
ATOM   8147 2HG1 VAL A 521      -2.897  33.812  -6.195  1.00  8.890          H  
ATOM   8148 3HG1 VAL A 521      -2.943  33.920  -7.963  1.00  8.890          H  
ATOM   8149 1HG2 VAL A 521      -5.065  31.727  -8.388  1.00  8.890          H  
ATOM   8150 2HG2 VAL A 521      -3.562  31.852  -9.333  1.00  8.890          H  
ATOM   8151 3HG2 VAL A 521      -3.972  30.344  -8.502  1.00  8.890          H  
ATOM   8152  N   CYS A 522      -0.215  33.028  -6.272  1.00  5.510          N  
ATOM   8153  CA  CYS A 522       0.457  33.727  -5.183  1.00  5.990          C  
ATOM   8154  C   CYS A 522      -0.602  34.685  -4.659  1.00  6.470          C  
ATOM   8155  O   CYS A 522      -1.068  35.548  -5.397  1.00  7.070          O  
ATOM   8156  CB  CYS A 522       1.695  34.479  -5.687  1.00  8.190          C  
ATOM   8157  SG  CYS A 522       2.603  35.406  -4.421  1.00  8.190          S  
ATOM   8158  H   CYS A 522      -0.076  33.338  -7.222  1.00  6.610          H  
ATOM   8159  HA  CYS A 522       0.745  33.022  -4.401  1.00  7.190          H  
ATOM   8160 1HB  CYS A 522       2.397  33.763  -6.121  1.00  9.830          H  
ATOM   8161 2HB  CYS A 522       1.413  35.174  -6.474  1.00  9.830          H  
ATOM   8162  HG  CYS A 522       3.832  35.222  -4.990  1.00  9.830          H  
ATOM   8163  N   PHE A 523      -0.995  34.532  -3.401  1.00  6.430          N  
ATOM   8164  CA  PHE A 523      -2.115  35.291  -2.863  1.00  6.950          C  
ATOM   8165  C   PHE A 523      -2.054  36.805  -3.023  1.00  7.240          C  
ATOM   8166  O   PHE A 523      -3.007  37.399  -3.531  1.00  7.610          O  
ATOM   8167  CB  PHE A 523      -2.302  34.952  -1.381  1.00  9.520          C  
ATOM   8168  CG  PHE A 523      -3.350  35.781  -0.701  1.00  9.520          C  
ATOM   8169  CD1 PHE A 523      -4.695  35.534  -0.903  1.00  9.520          C  
ATOM   8170  CD2 PHE A 523      -2.986  36.815   0.149  1.00  9.520          C  
ATOM   8171  CE1 PHE A 523      -5.651  36.310  -0.283  1.00  9.520          C  
ATOM   8172  CE2 PHE A 523      -3.937  37.591   0.765  1.00  9.520          C  
ATOM   8173  CZ  PHE A 523      -5.271  37.341   0.548  1.00  9.520          C  
ATOM   8174  H   PHE A 523      -0.552  33.824  -2.831  1.00  7.720          H  
ATOM   8175  HA  PHE A 523      -3.008  34.950  -3.391  1.00  8.340          H  
ATOM   8176 1HB  PHE A 523      -2.579  33.901  -1.281  1.00 11.430          H  
ATOM   8177 2HB  PHE A 523      -1.360  35.091  -0.853  1.00 11.430          H  
ATOM   8178  HD1 PHE A 523      -4.997  34.723  -1.565  1.00 11.430          H  
ATOM   8179  HD2 PHE A 523      -1.928  37.019   0.321  1.00 11.430          H  
ATOM   8180  HE1 PHE A 523      -6.709  36.111  -0.455  1.00 11.430          H  
ATOM   8181  HE2 PHE A 523      -3.633  38.411   1.423  1.00 11.430          H  
ATOM   8182  HZ  PHE A 523      -6.025  37.956   1.034  1.00 11.430          H  
ATOM   8183  N   GLN A 524      -0.978  37.448  -2.570  1.00  7.370          N  
ATOM   8184  CA  GLN A 524      -0.959  38.898  -2.687  1.00  7.900          C  
ATOM   8185  C   GLN A 524       0.411  39.536  -2.672  1.00  8.150          C  
ATOM   8186  O   GLN A 524       1.234  39.263  -1.797  1.00  8.570          O  
ATOM   8187  CB  GLN A 524      -1.795  39.514  -1.567  1.00 10.850          C  
ATOM   8188  CG  GLN A 524      -1.913  41.009  -1.604  1.00 10.850          C  
ATOM   8189  CD  GLN A 524      -2.856  41.490  -0.557  1.00 10.850          C  
ATOM   8190  OE1 GLN A 524      -2.818  41.047   0.596  1.00 10.850          O  
ATOM   8191  NE2 GLN A 524      -3.730  42.410  -0.939  1.00 10.850          N  
ATOM   8192  H   GLN A 524      -0.201  36.946  -2.170  1.00  8.840          H  
ATOM   8193  HA  GLN A 524      -1.423  39.154  -3.640  1.00  9.480          H  
ATOM   8194 1HB  GLN A 524      -2.808  39.118  -1.608  1.00 13.020          H  
ATOM   8195 2HB  GLN A 524      -1.370  39.240  -0.606  1.00 13.020          H  
ATOM   8196 1HG  GLN A 524      -0.941  41.461  -1.409  1.00 13.020          H  
ATOM   8197 2HG  GLN A 524      -2.287  41.319  -2.579  1.00 13.020          H  
ATOM   8198 1HE2 GLN A 524      -4.393  42.776  -0.284  1.00 13.020          H  
ATOM   8199 2HE2 GLN A 524      -3.727  42.746  -1.884  1.00 13.020          H  
ATOM   8200  N   CYS A 525       0.589  40.476  -3.597  1.00  8.040          N  
ATOM   8201  CA  CYS A 525       1.772  41.305  -3.694  1.00  8.090          C  
ATOM   8202  C   CYS A 525       1.389  42.778  -3.897  1.00  8.510          C  
ATOM   8203  O   CYS A 525       0.255  43.062  -4.276  1.00  8.590          O  
ATOM   8204  CB  CYS A 525       2.669  40.840  -4.843  1.00 11.310          C  
ATOM   8205  SG  CYS A 525       3.535  39.306  -4.486  1.00 11.310          S  
ATOM   8206  H   CYS A 525      -0.152  40.603  -4.271  1.00  9.650          H  
ATOM   8207  HA  CYS A 525       2.328  41.193  -2.776  1.00  9.710          H  
ATOM   8208 1HB  CYS A 525       2.061  40.681  -5.732  1.00 13.570          H  
ATOM   8209 2HB  CYS A 525       3.404  41.602  -5.093  1.00 13.570          H  
ATOM   8210  N   PRO A 526       2.296  43.728  -3.583  1.00  8.900          N  
ATOM   8211  CA  PRO A 526       2.171  45.162  -3.812  1.00  9.390          C  
ATOM   8212  C   PRO A 526       2.006  45.511  -5.284  1.00  9.310          C  
ATOM   8213  O   PRO A 526       2.479  44.775  -6.158  1.00  9.060          O  
ATOM   8214  CB  PRO A 526       3.498  45.706  -3.297  1.00 14.090          C  
ATOM   8215  CG  PRO A 526       4.000  44.679  -2.317  1.00 14.090          C  
ATOM   8216  CD  PRO A 526       3.562  43.369  -2.855  1.00 14.090          C  
ATOM   8217  HA  PRO A 526       1.326  45.548  -3.226  1.00 11.270          H  
ATOM   8218 1HB  PRO A 526       4.192  45.857  -4.144  1.00 16.900          H  
ATOM   8219 2HB  PRO A 526       3.336  46.690  -2.838  1.00 16.900          H  
ATOM   8220 1HG  PRO A 526       5.093  44.716  -2.257  1.00 16.900          H  
ATOM   8221 2HG  PRO A 526       3.622  44.886  -1.305  1.00 16.900          H  
ATOM   8222 1HD  PRO A 526       4.341  42.978  -3.536  1.00 16.900          H  
ATOM   8223 2HD  PRO A 526       3.413  42.736  -1.978  1.00 16.900          H  
ATOM   8224  N   LEU A 527       1.346  46.628  -5.548  1.00  9.640          N  
ATOM   8225  CA  LEU A 527       1.163  47.062  -6.918  1.00  9.690          C  
ATOM   8226  C   LEU A 527       2.501  47.340  -7.558  1.00  9.730          C  
ATOM   8227  O   LEU A 527       3.413  47.876  -6.923  1.00 10.110          O  
ATOM   8228  CB  LEU A 527       0.330  48.345  -6.974  1.00 13.550          C  
ATOM   8229  CG  LEU A 527      -1.139  48.272  -6.530  1.00 13.550          C  
ATOM   8230  CD1 LEU A 527      -1.695  49.690  -6.513  1.00 13.550          C  
ATOM   8231  CD2 LEU A 527      -1.943  47.398  -7.489  1.00 13.550          C  
ATOM   8232  H   LEU A 527       0.975  47.187  -4.792  1.00 11.570          H  
ATOM   8233  HA  LEU A 527       0.681  46.265  -7.478  1.00 11.630          H  
ATOM   8234 1HB  LEU A 527       0.819  49.084  -6.349  1.00 16.260          H  
ATOM   8235 2HB  LEU A 527       0.347  48.716  -7.998  1.00 16.260          H  
ATOM   8236  HG  LEU A 527      -1.204  47.863  -5.524  1.00 16.260          H  
ATOM   8237 1HD1 LEU A 527      -2.738  49.670  -6.192  1.00 16.260          H  
ATOM   8238 2HD1 LEU A 527      -1.117  50.299  -5.821  1.00 16.260          H  
ATOM   8239 3HD1 LEU A 527      -1.635  50.118  -7.513  1.00 16.260          H  
ATOM   8240 1HD2 LEU A 527      -2.984  47.373  -7.165  1.00 16.260          H  
ATOM   8241 2HD2 LEU A 527      -1.887  47.813  -8.496  1.00 16.260          H  
ATOM   8242 3HD2 LEU A 527      -1.554  46.384  -7.494  1.00 16.260          H  
ATOM   8243  N   GLY A 528       2.617  46.969  -8.825  1.00  9.480          N  
ATOM   8244  CA  GLY A 528       3.821  47.209  -9.607  1.00  9.560          C  
ATOM   8245  C   GLY A 528       4.875  46.126  -9.432  1.00  9.210          C  
ATOM   8246  O   GLY A 528       5.905  46.166 -10.085  1.00  9.240          O  
ATOM   8247  H   GLY A 528       1.831  46.512  -9.266  1.00 11.380          H  
ATOM   8248 1HA  GLY A 528       3.555  47.291 -10.664  1.00 11.470          H  
ATOM   8249 2HA  GLY A 528       4.254  48.164  -9.325  1.00 11.470          H  
ATOM   8250  N   TYR A 529       4.647  45.154  -8.557  1.00  8.930          N  
ATOM   8251  CA  TYR A 529       5.653  44.128  -8.354  1.00  8.630          C  
ATOM   8252  C   TYR A 529       5.196  42.830  -8.997  1.00  8.150          C  
ATOM   8253  O   TYR A 529       4.084  42.367  -8.749  1.00  8.100          O  
ATOM   8254  CB  TYR A 529       5.884  43.934  -6.853  1.00 12.200          C  
ATOM   8255  CG  TYR A 529       6.970  42.963  -6.503  1.00 12.200          C  
ATOM   8256  CD1 TYR A 529       8.268  43.401  -6.345  1.00 12.200          C  
ATOM   8257  CD2 TYR A 529       6.683  41.654  -6.352  1.00 12.200          C  
ATOM   8258  CE1 TYR A 529       9.268  42.525  -6.031  1.00 12.200          C  
ATOM   8259  CE2 TYR A 529       7.681  40.763  -6.048  1.00 12.200          C  
ATOM   8260  CZ  TYR A 529       8.964  41.184  -5.882  1.00 12.200          C  
ATOM   8261  OH  TYR A 529       9.953  40.273  -5.564  1.00 12.200          O  
ATOM   8262  H   TYR A 529       3.789  45.135  -7.988  1.00 10.720          H  
ATOM   8263  HA  TYR A 529       6.584  44.427  -8.830  1.00 10.360          H  
ATOM   8264 1HB  TYR A 529       6.127  44.893  -6.392  1.00 14.640          H  
ATOM   8265 2HB  TYR A 529       4.958  43.587  -6.387  1.00 14.640          H  
ATOM   8266  HD1 TYR A 529       8.493  44.444  -6.449  1.00 14.640          H  
ATOM   8267  HD2 TYR A 529       5.661  41.300  -6.483  1.00 14.640          H  
ATOM   8268  HE1 TYR A 529      10.287  42.884  -5.897  1.00 14.640          H  
ATOM   8269  HE2 TYR A 529       7.436  39.720  -5.944  1.00 14.640          H  
ATOM   8270  HH  TYR A 529      10.805  40.719  -5.541  1.00 14.640          H  
ATOM   8271  N   ALA A 530       6.017  42.238  -9.862  1.00  7.940          N  
ATOM   8272  CA  ALA A 530       5.597  40.969 -10.448  1.00  7.580          C  
ATOM   8273  C   ALA A 530       5.440  39.989  -9.292  1.00  7.420          C  
ATOM   8274  O   ALA A 530       6.408  39.823  -8.565  1.00  7.590          O  
ATOM   8275  CB  ALA A 530       6.611  40.463 -11.450  1.00 10.760          C  
ATOM   8276  H   ALA A 530       6.917  42.648 -10.081  1.00  9.530          H  
ATOM   8277  HA  ALA A 530       4.658  41.126 -10.953  1.00  9.100          H  
ATOM   8278 1HB  ALA A 530       6.273  39.513 -11.860  1.00 12.910          H  
ATOM   8279 2HB  ALA A 530       6.733  41.181 -12.246  1.00 12.910          H  
ATOM   8280 3HB  ALA A 530       7.571  40.314 -10.948  1.00 12.910          H  
ATOM   8281  N   PRO A 531       4.368  39.188  -9.184  1.00  7.170          N  
ATOM   8282  CA  PRO A 531       4.157  38.289  -8.063  1.00  7.120          C  
ATOM   8283  C   PRO A 531       5.353  37.388  -7.813  1.00  7.210          C  
ATOM   8284  O   PRO A 531       5.925  36.835  -8.749  1.00  7.260          O  
ATOM   8285  CB  PRO A 531       2.955  37.463  -8.538  1.00 10.680          C  
ATOM   8286  CG  PRO A 531       2.206  38.394  -9.467  1.00 10.680          C  
ATOM   8287  CD  PRO A 531       3.290  39.175 -10.190  1.00 10.680          C  
ATOM   8288  HA  PRO A 531       3.916  38.884  -7.185  1.00  8.540          H  
ATOM   8289 1HB  PRO A 531       3.303  36.542  -9.030  1.00 12.820          H  
ATOM   8290 2HB  PRO A 531       2.359  37.156  -7.667  1.00 12.820          H  
ATOM   8291 1HG  PRO A 531       1.568  37.812 -10.149  1.00 12.820          H  
ATOM   8292 2HG  PRO A 531       1.536  39.048  -8.886  1.00 12.820          H  
ATOM   8293 1HD  PRO A 531       3.617  38.673 -11.114  1.00 12.820          H  
ATOM   8294 2HD  PRO A 531       2.882  40.181 -10.368  1.00 12.820          H  
ATOM   8295  N   ASN A 532       5.708  37.237  -6.538  1.00  7.320          N  
ATOM   8296  CA  ASN A 532       6.834  36.413  -6.123  1.00  7.500          C  
ATOM   8297  C   ASN A 532       6.445  34.944  -6.055  1.00  7.470          C  
ATOM   8298  O   ASN A 532       5.277  34.625  -5.832  1.00  7.330          O  
ATOM   8299  CB  ASN A 532       7.392  36.870  -4.781  1.00 10.430          C  
ATOM   8300  CG  ASN A 532       8.823  36.403  -4.565  1.00 10.430          C  
ATOM   8301  OD1 ASN A 532       9.094  35.258  -4.154  1.00 10.430          O  
ATOM   8302  ND2 ASN A 532       9.768  37.286  -4.836  1.00 10.430          N  
ATOM   8303  H   ASN A 532       5.181  37.733  -5.826  1.00  8.780          H  
ATOM   8304  HA  ASN A 532       7.625  36.509  -6.876  1.00  9.000          H  
ATOM   8305 1HB  ASN A 532       7.356  37.939  -4.699  1.00 12.510          H  
ATOM   8306 2HB  ASN A 532       6.766  36.465  -3.973  1.00 12.510          H  
ATOM   8307 1HD2 ASN A 532      10.733  37.041  -4.710  1.00 12.510          H  
ATOM   8308 2HD2 ASN A 532       9.544  38.221  -5.158  1.00 12.510          H  
ATOM   8309  N   ASP A 533       7.442  34.059  -6.198  1.00  7.700          N  
ATOM   8310  CA  ASP A 533       7.269  32.617  -5.997  1.00  7.810          C  
ATOM   8311  C   ASP A 533       6.848  32.288  -4.558  1.00  7.840          C  
ATOM   8312  O   ASP A 533       6.124  31.328  -4.308  1.00  7.890          O  
ATOM   8313  CB  ASP A 533       8.584  31.881  -6.262  1.00 10.890          C  
ATOM   8314  CG  ASP A 533       9.016  31.846  -7.715  1.00 10.890          C  
ATOM   8315  OD1 ASP A 533       8.231  32.138  -8.581  1.00 10.890          O  
ATOM   8316  OD2 ASP A 533      10.157  31.533  -7.941  1.00 10.890          O  
ATOM   8317  H   ASP A 533       8.362  34.387  -6.451  1.00  9.240          H  
ATOM   8318  HA  ASP A 533       6.498  32.259  -6.682  1.00  9.370          H  
ATOM   8319 1HB  ASP A 533       9.378  32.354  -5.680  1.00 13.070          H  
ATOM   8320 2HB  ASP A 533       8.496  30.856  -5.903  1.00 13.070          H  
ATOM   8321  N   ASP A 534       7.349  33.093  -3.615  1.00  7.920          N  
ATOM   8322  CA  ASP A 534       7.098  32.961  -2.182  1.00  8.070          C  
ATOM   8323  C   ASP A 534       5.715  33.454  -1.809  1.00  7.820          C  
ATOM   8324  O   ASP A 534       5.364  34.602  -2.077  1.00  7.990          O  
ATOM   8325  CB  ASP A 534       8.090  33.776  -1.349  1.00 11.240          C  
ATOM   8326  CG  ASP A 534       7.879  33.545   0.161  1.00 11.240          C  
ATOM   8327  OD1 ASP A 534       7.051  32.721   0.490  1.00 11.240          O  
ATOM   8328  OD2 ASP A 534       8.429  34.252   0.960  1.00 11.240          O  
ATOM   8329  H   ASP A 534       7.962  33.853  -3.888  1.00  9.500          H  
ATOM   8330  HA  ASP A 534       7.173  31.908  -1.912  1.00  9.680          H  
ATOM   8331 1HB  ASP A 534       9.105  33.515  -1.621  1.00 13.490          H  
ATOM   8332 2HB  ASP A 534       7.956  34.843  -1.564  1.00 13.490          H  
ATOM   8333  N   LEU A 535       4.902  32.567  -1.258  1.00  7.610          N  
ATOM   8334  CA  LEU A 535       3.550  32.936  -0.871  1.00  7.460          C  
ATOM   8335  C   LEU A 535       3.536  33.906   0.329  1.00  7.620          C  
ATOM   8336  O   LEU A 535       2.535  34.595   0.543  1.00  7.720          O  
ATOM   8337  CB  LEU A 535       2.721  31.675  -0.588  1.00 10.500          C  
ATOM   8338  CG  LEU A 535       3.053  30.871   0.683  1.00 10.500          C  
ATOM   8339  CD1 LEU A 535       2.157  31.317   1.869  1.00 10.500          C  
ATOM   8340  CD2 LEU A 535       2.887  29.436   0.399  1.00 10.500          C  
ATOM   8341  H   LEU A 535       5.254  31.617  -1.085  1.00  9.130          H  
ATOM   8342  HA  LEU A 535       3.093  33.446  -1.721  1.00  8.950          H  
ATOM   8343 1HB  LEU A 535       1.673  31.954  -0.544  1.00 12.600          H  
ATOM   8344 2HB  LEU A 535       2.854  31.003  -1.430  1.00 12.600          H  
ATOM   8345  HG  LEU A 535       4.090  31.048   0.958  1.00 12.600          H  
ATOM   8346 1HD1 LEU A 535       2.420  30.735   2.749  1.00 12.600          H  
ATOM   8347 2HD1 LEU A 535       2.285  32.362   2.096  1.00 12.600          H  
ATOM   8348 3HD1 LEU A 535       1.126  31.144   1.626  1.00 12.600          H  
ATOM   8349 1HD2 LEU A 535       3.143  28.877   1.292  1.00 12.600          H  
ATOM   8350 2HD2 LEU A 535       1.874  29.228   0.117  1.00 12.600          H  
ATOM   8351 3HD2 LEU A 535       3.551  29.139  -0.412  1.00 12.600          H  
ATOM   8352  N   VAL A 536       4.594  33.892   1.166  1.00  7.750          N  
ATOM   8353  CA  VAL A 536       4.605  34.715   2.375  1.00  8.020          C  
ATOM   8354  C   VAL A 536       5.214  36.111   2.191  1.00  8.010          C  
ATOM   8355  O   VAL A 536       4.545  37.106   2.480  1.00  8.090          O  
ATOM   8356  CB  VAL A 536       5.384  34.006   3.512  1.00 11.120          C  
ATOM   8357  CG1 VAL A 536       5.457  34.909   4.767  1.00 11.120          C  
ATOM   8358  CG2 VAL A 536       4.719  32.693   3.847  1.00 11.120          C  
ATOM   8359  H   VAL A 536       5.407  33.309   0.932  1.00  9.300          H  
ATOM   8360  HA  VAL A 536       3.572  34.838   2.700  1.00  9.620          H  
ATOM   8361  HB  VAL A 536       6.409  33.818   3.177  1.00 13.340          H  
ATOM   8362 1HG1 VAL A 536       6.018  34.393   5.544  1.00 13.340          H  
ATOM   8363 2HG1 VAL A 536       5.957  35.849   4.544  1.00 13.340          H  
ATOM   8364 3HG1 VAL A 536       4.448  35.117   5.123  1.00 13.340          H  
ATOM   8365 1HG2 VAL A 536       5.280  32.191   4.635  1.00 13.340          H  
ATOM   8366 2HG2 VAL A 536       3.701  32.873   4.181  1.00 13.340          H  
ATOM   8367 3HG2 VAL A 536       4.712  32.069   2.966  1.00 13.340          H  
ATOM   8368  N   ALA A 537       6.481  36.214   1.781  1.00  8.080          N  
ATOM   8369  CA  ALA A 537       7.072  37.533   1.620  1.00  8.240          C  
ATOM   8370  C   ALA A 537       6.967  37.984   0.178  1.00  8.000          C  
ATOM   8371  O   ALA A 537       7.177  37.195  -0.735  1.00  7.790          O  
ATOM   8372  CB  ALA A 537       8.523  37.522   2.058  1.00 11.470          C  
ATOM   8373  H   ALA A 537       7.055  35.389   1.558  1.00  9.700          H  
ATOM   8374  HA  ALA A 537       6.519  38.239   2.239  1.00  9.890          H  
ATOM   8375 1HB  ALA A 537       8.946  38.519   1.944  1.00 13.770          H  
ATOM   8376 2HB  ALA A 537       8.584  37.216   3.101  1.00 13.770          H  
ATOM   8377 3HB  ALA A 537       9.074  36.813   1.437  1.00 13.770          H  
ATOM   8378  N   CYS A 538       6.759  39.273  -0.033  1.00  8.180          N  
ATOM   8379  CA  CYS A 538       6.731  39.803  -1.383  1.00  8.120          C  
ATOM   8380  C   CYS A 538       7.105  41.279  -1.272  1.00  8.560          C  
ATOM   8381  O   CYS A 538       6.542  42.014  -0.460  1.00  9.070          O  
ATOM   8382  CB  CYS A 538       5.350  39.584  -2.018  1.00 11.390          C  
ATOM   8383  SG  CYS A 538       5.289  40.017  -3.743  1.00 11.390          S  
ATOM   8384  H   CYS A 538       6.590  39.890   0.750  1.00  9.820          H  
ATOM   8385  HA  CYS A 538       7.477  39.290  -1.990  1.00  9.740          H  
ATOM   8386 1HB  CYS A 538       5.062  38.530  -1.923  1.00 13.670          H  
ATOM   8387 2HB  CYS A 538       4.603  40.177  -1.491  1.00 13.670          H  
ATOM   8388  N   LYS A 539       8.099  41.680  -2.052  1.00  8.470          N  
ATOM   8389  CA  LYS A 539       8.679  43.021  -2.023  1.00  8.940          C  
ATOM   8390  C   LYS A 539       8.008  44.056  -2.902  1.00  8.890          C  
ATOM   8391  O   LYS A 539       7.104  43.752  -3.664  1.00  8.560          O  
ATOM   8392  CB  LYS A 539      10.164  42.939  -2.365  1.00 12.330          C  
ATOM   8393  CG  LYS A 539      10.986  42.193  -1.330  1.00 12.330          C  
ATOM   8394  CD  LYS A 539      12.464  42.183  -1.689  1.00 12.330          C  
ATOM   8395  CE  LYS A 539      13.285  41.451  -0.630  1.00 12.330          C  
ATOM   8396  NZ  LYS A 539      14.738  41.432  -0.962  1.00 12.330          N  
ATOM   8397  H   LYS A 539       8.478  41.006  -2.702  1.00 10.160          H  
ATOM   8398  HA  LYS A 539       8.599  43.388  -0.997  1.00 10.730          H  
ATOM   8399 1HB  LYS A 539      10.285  42.423  -3.310  1.00 14.790          H  
ATOM   8400 2HB  LYS A 539      10.581  43.939  -2.483  1.00 14.790          H  
ATOM   8401 1HG  LYS A 539      10.855  42.667  -0.358  1.00 14.790          H  
ATOM   8402 2HG  LYS A 539      10.628  41.165  -1.260  1.00 14.790          H  
ATOM   8403 1HD  LYS A 539      12.602  41.687  -2.651  1.00 14.790          H  
ATOM   8404 2HD  LYS A 539      12.824  43.209  -1.772  1.00 14.790          H  
ATOM   8405 1HE  LYS A 539      13.149  41.948   0.330  1.00 14.790          H  
ATOM   8406 2HE  LYS A 539      12.928  40.425  -0.549  1.00 14.790          H  
ATOM   8407 1HZ  LYS A 539      15.242  40.940  -0.237  1.00 14.790          H  
ATOM   8408 2HZ  LYS A 539      14.877  40.962  -1.846  1.00 14.790          H  
ATOM   8409 3HZ  LYS A 539      15.083  42.379  -1.027  1.00 14.790          H  
ATOM   8410  N   LEU A 540       8.455  45.300  -2.757  1.00  9.320          N  
ATOM   8411  CA  LEU A 540       7.968  46.425  -3.539  1.00  9.410          C  
ATOM   8412  C   LEU A 540       9.020  46.889  -4.531  1.00  9.280          C  
ATOM   8413  O   LEU A 540      10.219  46.767  -4.277  1.00  9.340          O  
ATOM   8414  CB  LEU A 540       7.656  47.632  -2.632  1.00 13.140          C  
ATOM   8415  CG  LEU A 540       6.360  47.609  -1.806  1.00 13.140          C  
ATOM   8416  CD1 LEU A 540       6.499  46.698  -0.569  1.00 13.140          C  
ATOM   8417  CD2 LEU A 540       6.024  49.028  -1.388  1.00 13.140          C  
ATOM   8418  H   LEU A 540       9.185  45.471  -2.080  1.00 11.180          H  
ATOM   8419  HA  LEU A 540       7.076  46.121  -4.085  1.00 11.290          H  
ATOM   8420 1HB  LEU A 540       8.483  47.753  -1.936  1.00 15.770          H  
ATOM   8421 2HB  LEU A 540       7.625  48.523  -3.264  1.00 15.770          H  
ATOM   8422  HG  LEU A 540       5.573  47.231  -2.414  1.00 15.770          H  
ATOM   8423 1HD1 LEU A 540       5.561  46.707  -0.015  1.00 15.770          H  
ATOM   8424 2HD1 LEU A 540       6.716  45.685  -0.853  1.00 15.770          H  
ATOM   8425 3HD1 LEU A 540       7.297  47.070   0.068  1.00 15.770          H  
ATOM   8426 1HD2 LEU A 540       5.090  49.028  -0.821  1.00 15.770          H  
ATOM   8427 2HD2 LEU A 540       6.824  49.428  -0.765  1.00 15.770          H  
ATOM   8428 3HD2 LEU A 540       5.908  49.652  -2.273  1.00 15.770          H  
ATOM   8429  N   ILE A 541       8.571  47.478  -5.632  1.00  9.180          N  
ATOM   8430  CA  ILE A 541       9.477  48.103  -6.588  1.00  9.150          C  
ATOM   8431  C   ILE A 541       9.654  49.581  -6.199  1.00  9.560          C  
ATOM   8432  O   ILE A 541       8.643  50.277  -6.065  1.00  9.810          O  
ATOM   8433  CB  ILE A 541       8.925  48.007  -8.035  1.00 12.820          C  
ATOM   8434  CG1 ILE A 541       8.701  46.541  -8.453  1.00 12.820          C  
ATOM   8435  CG2 ILE A 541       9.813  48.750  -9.031  1.00 12.820          C  
ATOM   8436  CD1 ILE A 541       9.926  45.626  -8.429  1.00 12.820          C  
ATOM   8437  H   ILE A 541       7.571  47.517  -5.792  1.00 11.020          H  
ATOM   8438  HA  ILE A 541      10.413  47.580  -6.564  1.00 10.980          H  
ATOM   8439  HB  ILE A 541       7.944  48.459  -8.063  1.00 15.390          H  
ATOM   8440 1HG1 ILE A 541       7.940  46.133  -7.811  1.00 15.390          H  
ATOM   8441 2HG1 ILE A 541       8.315  46.544  -9.480  1.00 15.390          H  
ATOM   8442 1HG2 ILE A 541       9.368  48.675 -10.018  1.00 15.390          H  
ATOM   8443 2HG2 ILE A 541       9.884  49.791  -8.754  1.00 15.390          H  
ATOM   8444 3HG2 ILE A 541      10.806  48.320  -9.051  1.00 15.390          H  
ATOM   8445 1HD1 ILE A 541       9.625  44.633  -8.760  1.00 15.390          H  
ATOM   8446 2HD1 ILE A 541      10.687  46.004  -9.104  1.00 15.390          H  
ATOM   8447 3HD1 ILE A 541      10.336  45.553  -7.427  1.00 15.390          H  
ATOM   8448  N   PRO A 542      10.899  50.072  -5.964  1.00  9.700          N  
ATOM   8449  CA  PRO A 542      11.226  51.452  -5.636  1.00 10.100          C  
ATOM   8450  C   PRO A 542      10.745  52.336  -6.775  1.00 10.180          C  
ATOM   8451  O   PRO A 542      10.804  51.880  -7.918  1.00  9.990          O  
ATOM   8452  CB  PRO A 542      12.759  51.441  -5.558  1.00 15.150          C  
ATOM   8453  CG  PRO A 542      13.117  50.018  -5.239  1.00 15.150          C  
ATOM   8454  CD  PRO A 542      12.080  49.175  -5.951  1.00 15.150          C  
ATOM   8455  HA  PRO A 542      10.761  51.691  -4.674  1.00 12.120          H  
ATOM   8456 1HB  PRO A 542      13.188  51.785  -6.513  1.00 18.180          H  
ATOM   8457 2HB  PRO A 542      13.104  52.143  -4.785  1.00 18.180          H  
ATOM   8458 1HG  PRO A 542      14.143  49.799  -5.575  1.00 18.180          H  
ATOM   8459 2HG  PRO A 542      13.104  49.860  -4.149  1.00 18.180          H  
ATOM   8460 1HD  PRO A 542      12.399  48.918  -6.973  1.00 18.180          H  
ATOM   8461 2HD  PRO A 542      11.922  48.295  -5.310  1.00 18.180          H  
ATOM   8462  N   PRO A 543      10.310  53.573  -6.507  1.00 10.530          N  
ATOM   8463  CA  PRO A 543       9.817  54.530  -7.470  1.00 10.720          C  
ATOM   8464  C   PRO A 543      10.859  55.116  -8.383  1.00 10.800          C  
ATOM   8465  O   PRO A 543      12.002  55.336  -7.973  1.00 10.860          O  
ATOM   8466  CB  PRO A 543       9.254  55.620  -6.580  1.00 16.080          C  
ATOM   8467  CG  PRO A 543      10.064  55.535  -5.304  1.00 16.080          C  
ATOM   8468  CD  PRO A 543      10.348  54.071  -5.124  1.00 16.080          C  
ATOM   8469  HA  PRO A 543       9.033  54.077  -8.063  1.00 12.860          H  
ATOM   8470 1HB  PRO A 543       9.378  56.580  -7.101  1.00 19.300          H  
ATOM   8471 2HB  PRO A 543       8.182  55.464  -6.420  1.00 19.300          H  
ATOM   8472 1HG  PRO A 543      10.985  56.136  -5.406  1.00 19.300          H  
ATOM   8473 2HG  PRO A 543       9.499  55.958  -4.464  1.00 19.300          H  
ATOM   8474 1HD  PRO A 543      11.349  53.950  -4.687  1.00 19.300          H  
ATOM   8475 2HD  PRO A 543       9.556  53.604  -4.518  1.00 19.300          H  
ATOM   8476  N   THR A 544      10.399  55.487  -9.566  1.00 10.910          N  
ATOM   8477  CA  THR A 544      11.149  56.205 -10.567  1.00 11.110          C  
ATOM   8478  C   THR A 544      11.143  57.693 -10.314  1.00 11.510          C  
ATOM   8479  O   THR A 544      10.085  58.335 -10.215  1.00 11.680          O  
ATOM   8480  CB  THR A 544      10.568  55.933 -11.968  1.00 15.470          C  
ATOM   8481  OG1 THR A 544      10.666  54.546 -12.259  1.00 15.470          O  
ATOM   8482  CG2 THR A 544      11.272  56.709 -13.025  1.00 15.470          C  
ATOM   8483  H   THR A 544       9.464  55.179  -9.808  1.00 13.090          H  
ATOM   8484  HA  THR A 544      12.182  55.855 -10.538  1.00 13.330          H  
ATOM   8485  HB  THR A 544       9.543  56.222 -11.978  1.00 18.570          H  
ATOM   8486  HG1 THR A 544      10.089  54.055 -11.649  1.00 18.570          H  
ATOM   8487 1HG2 THR A 544      10.820  56.487 -13.989  1.00 18.570          H  
ATOM   8488 2HG2 THR A 544      11.187  57.769 -12.827  1.00 18.570          H  
ATOM   8489 3HG2 THR A 544      12.320  56.424 -13.038  1.00 18.570          H  
ATOM   8490  N   THR A 545      12.348  58.234 -10.221  1.00 11.680          N  
ATOM   8491  CA  THR A 545      12.601  59.640  -9.996  1.00 12.070          C  
ATOM   8492  C   THR A 545      13.673  60.134 -10.962  1.00 12.300          C  
ATOM   8493  O   THR A 545      14.348  59.357 -11.654  1.00 12.190          O  
ATOM   8494  CB  THR A 545      13.051  59.926  -8.550  1.00 16.740          C  
ATOM   8495  OG1 THR A 545      14.336  59.330  -8.326  1.00 16.740          O  
ATOM   8496  CG2 THR A 545      12.035  59.349  -7.539  1.00 16.740          C  
ATOM   8497  H   THR A 545      13.150  57.620 -10.292  1.00 14.020          H  
ATOM   8498  HA  THR A 545      11.683  60.197 -10.192  1.00 14.480          H  
ATOM   8499  HB  THR A 545      13.125  61.001  -8.404  1.00 20.090          H  
ATOM   8500  HG1 THR A 545      15.007  59.810  -8.824  1.00 20.090          H  
ATOM   8501 1HG2 THR A 545      12.368  59.569  -6.525  1.00 20.090          H  
ATOM   8502 2HG2 THR A 545      11.059  59.803  -7.708  1.00 20.090          H  
ATOM   8503 3HG2 THR A 545      11.956  58.269  -7.659  1.00 20.090          H  
ATOM   8504  N   LEU A 546      13.896  61.433 -10.955  1.00 12.670          N  
ATOM   8505  CA  LEU A 546      14.886  62.064 -11.819  1.00 12.910          C  
ATOM   8506  C   LEU A 546      16.311  61.982 -11.271  1.00 12.870          C  
ATOM   8507  O   LEU A 546      16.871  62.958 -10.776  1.00 12.820          O  
ATOM   8508  CB  LEU A 546      14.468  63.525 -12.050  1.00 17.980          C  
ATOM   8509  CG  LEU A 546      13.421  63.824 -13.197  1.00 17.980          C  
ATOM   8510  CD1 LEU A 546      14.055  63.621 -14.592  1.00 17.980          C  
ATOM   8511  CD2 LEU A 546      12.218  62.923 -13.065  1.00 17.980          C  
ATOM   8512  H   LEU A 546      13.338  62.017 -10.349  1.00 15.200          H  
ATOM   8513  HA  LEU A 546      14.885  61.541 -12.770  1.00 15.490          H  
ATOM   8514 1HB  LEU A 546      14.038  63.901 -11.121  1.00 21.570          H  
ATOM   8515 2HB  LEU A 546      15.340  64.110 -12.241  1.00 21.570          H  
ATOM   8516  HG  LEU A 546      13.101  64.854 -13.108  1.00 21.570          H  
ATOM   8517 1HD1 LEU A 546      13.320  63.855 -15.363  1.00 21.570          H  
ATOM   8518 2HD1 LEU A 546      14.900  64.289 -14.701  1.00 21.570          H  
ATOM   8519 3HD1 LEU A 546      14.387  62.600 -14.722  1.00 21.570          H  
ATOM   8520 1HD2 LEU A 546      11.516  63.168 -13.854  1.00 21.570          H  
ATOM   8521 2HD2 LEU A 546      12.501  61.881 -13.167  1.00 21.570          H  
ATOM   8522 3HD2 LEU A 546      11.748  63.081 -12.096  1.00 21.570          H  
ATOM   8523  N   GLU A 547      16.883  60.785 -11.355  1.00 12.970          N  
ATOM   8524  CA  GLU A 547      18.239  60.508 -10.872  1.00 13.040          C  
ATOM   8525  C   GLU A 547      19.250  61.452 -11.518  1.00 13.370          C  
ATOM   8526  O   GLU A 547      19.283  61.596 -12.744  1.00 13.430          O  
ATOM   8527  CB  GLU A 547      18.641  59.054 -11.158  1.00 18.230          C  
ATOM   8528  CG  GLU A 547      20.033  58.646 -10.626  1.00 18.230          C  
ATOM   8529  CD  GLU A 547      20.377  57.217 -10.910  1.00 18.230          C  
ATOM   8530  OE1 GLU A 547      19.513  56.504 -11.360  1.00 18.230          O  
ATOM   8531  OE2 GLU A 547      21.519  56.839 -10.715  1.00 18.230          O  
ATOM   8532  H   GLU A 547      16.295  60.042 -11.742  1.00 15.560          H  
ATOM   8533  HA  GLU A 547      18.259  60.669  -9.795  1.00 15.650          H  
ATOM   8534 1HB  GLU A 547      17.903  58.383 -10.716  1.00 21.870          H  
ATOM   8535 2HB  GLU A 547      18.635  58.884 -12.234  1.00 21.870          H  
ATOM   8536 1HG  GLU A 547      20.784  59.253 -11.073  1.00 21.870          H  
ATOM   8537 2HG  GLU A 547      20.066  58.816  -9.550  1.00 21.870          H  
ATOM   8538  N   TYR A 548      20.125  62.026 -10.688  1.00 13.620          N  
ATOM   8539  CA  TYR A 548      21.167  62.985 -11.081  1.00 14.000          C  
ATOM   8540  C   TYR A 548      22.124  62.520 -12.184  1.00 13.920          C  
ATOM   8541  O   TYR A 548      22.814  63.331 -12.804  1.00 14.210          O  
ATOM   8542  CB  TYR A 548      21.935  63.449  -9.839  1.00 19.450          C  
ATOM   8543  CG  TYR A 548      22.873  62.466  -9.212  1.00 19.450          C  
ATOM   8544  CD1 TYR A 548      24.213  62.480  -9.563  1.00 19.450          C  
ATOM   8545  CD2 TYR A 548      22.409  61.558  -8.276  1.00 19.450          C  
ATOM   8546  CE1 TYR A 548      25.087  61.606  -8.968  1.00 19.450          C  
ATOM   8547  CE2 TYR A 548      23.282  60.678  -7.687  1.00 19.450          C  
ATOM   8548  CZ  TYR A 548      24.619  60.701  -8.025  1.00 19.450          C  
ATOM   8549  OH  TYR A 548      25.498  59.827  -7.419  1.00 19.450          O  
ATOM   8550  H   TYR A 548      20.022  61.823  -9.703  1.00 16.340          H  
ATOM   8551  HA  TYR A 548      20.664  63.853 -11.464  1.00 16.800          H  
ATOM   8552 1HB  TYR A 548      22.528  64.315 -10.102  1.00 23.340          H  
ATOM   8553 2HB  TYR A 548      21.224  63.768  -9.078  1.00 23.340          H  
ATOM   8554  HD1 TYR A 548      24.578  63.194 -10.304  1.00 23.340          H  
ATOM   8555  HD2 TYR A 548      21.358  61.545  -7.998  1.00 23.340          H  
ATOM   8556  HE1 TYR A 548      26.141  61.623  -9.236  1.00 23.340          H  
ATOM   8557  HE2 TYR A 548      22.921  59.967  -6.945  1.00 23.340          H  
ATOM   8558  HH  TYR A 548      25.017  59.252  -6.819  1.00 23.340          H  
ATOM   8559  N   ASN A 549      22.199  61.218 -12.395  1.00 13.550          N  
ATOM   8560  CA  ASN A 549      23.071  60.615 -13.386  1.00 13.500          C  
ATOM   8561  C   ASN A 549      22.387  60.349 -14.733  1.00 13.340          C  
ATOM   8562  O   ASN A 549      22.993  59.755 -15.627  1.00 13.340          O  
ATOM   8563  CB  ASN A 549      23.550  59.275 -12.870  1.00 18.920          C  
ATOM   8564  CG  ASN A 549      24.445  59.336 -11.697  1.00 18.920          C  
ATOM   8565  OD1 ASN A 549      25.420  60.103 -11.637  1.00 18.920          O  
ATOM   8566  ND2 ASN A 549      24.124  58.520 -10.712  1.00 18.920          N  
ATOM   8567  H   ASN A 549      21.598  60.627 -11.842  1.00 16.260          H  
ATOM   8568  HA  ASN A 549      23.916  61.282 -13.561  1.00 16.200          H  
ATOM   8569 1HB  ASN A 549      22.684  58.666 -12.608  1.00 22.700          H  
ATOM   8570 2HB  ASN A 549      24.074  58.754 -13.669  1.00 22.700          H  
ATOM   8571 1HD2 ASN A 549      24.685  58.483  -9.884  1.00 22.700          H  
ATOM   8572 2HD2 ASN A 549      23.294  57.916 -10.782  1.00 22.700          H  
ATOM   8573  N   SER A 550      21.129  60.768 -14.888  1.00 13.250          N  
ATOM   8574  CA  SER A 550      20.411  60.457 -16.123  1.00 13.160          C  
ATOM   8575  C   SER A 550      20.307  61.654 -17.094  1.00 13.620          C  
ATOM   8576  O   SER A 550      20.278  62.809 -16.655  1.00 13.980          O  
ATOM   8577  CB  SER A 550      19.009  60.009 -15.749  1.00 18.460          C  
ATOM   8578  OG  SER A 550      18.280  61.083 -15.225  1.00 18.460          O  
ATOM   8579  H   SER A 550      20.657  61.251 -14.124  1.00 15.900          H  
ATOM   8580  HA  SER A 550      20.928  59.626 -16.581  1.00 15.790          H  
ATOM   8581 1HB  SER A 550      18.501  59.598 -16.602  1.00 22.150          H  
ATOM   8582 2HB  SER A 550      19.075  59.223 -14.997  1.00 22.150          H  
ATOM   8583  HG  SER A 550      18.657  61.248 -14.332  1.00 22.150          H  
ATOM   8584  N   PRO A 551      20.133  61.408 -18.420  1.00 13.640          N  
ATOM   8585  CA  PRO A 551      19.920  62.398 -19.473  1.00 14.090          C  
ATOM   8586  C   PRO A 551      18.809  63.407 -19.207  1.00 14.400          C  
ATOM   8587  O   PRO A 551      18.932  64.578 -19.567  1.00 14.820          O  
ATOM   8588  CB  PRO A 551      19.547  61.518 -20.669  1.00 21.130          C  
ATOM   8589  CG  PRO A 551      20.284  60.226 -20.436  1.00 21.130          C  
ATOM   8590  CD  PRO A 551      20.246  60.009 -18.945  1.00 21.130          C  
ATOM   8591  HA  PRO A 551      20.867  62.916 -19.671  1.00 16.910          H  
ATOM   8592 1HB  PRO A 551      18.454  61.384 -20.719  1.00 25.360          H  
ATOM   8593 2HB  PRO A 551      19.846  62.012 -21.606  1.00 25.360          H  
ATOM   8594 1HG  PRO A 551      19.791  59.409 -20.995  1.00 25.360          H  
ATOM   8595 2HG  PRO A 551      21.308  60.302 -20.833  1.00 25.360          H  
ATOM   8596 1HD  PRO A 551      19.392  59.393 -18.676  1.00 25.360          H  
ATOM   8597 2HD  PRO A 551      21.208  59.544 -18.678  1.00 25.360          H  
ATOM   8598  N   TRP A 552      17.775  63.008 -18.469  1.00 14.210          N  
ATOM   8599  CA  TRP A 552      16.677  63.924 -18.237  1.00 14.520          C  
ATOM   8600  C   TRP A 552      16.891  64.850 -17.060  1.00 14.750          C  
ATOM   8601  O   TRP A 552      15.996  65.582 -16.628  1.00 15.100          O  
ATOM   8602  CB  TRP A 552      15.416  63.124 -18.056  1.00 20.200          C  
ATOM   8603  CG  TRP A 552      15.140  62.322 -19.257  1.00 20.200          C  
ATOM   8604  CD1 TRP A 552      14.434  62.687 -20.347  1.00 20.200          C  
ATOM   8605  CD2 TRP A 552      15.581  60.980 -19.498  1.00 20.200          C  
ATOM   8606  NE1 TRP A 552      14.407  61.669 -21.251  1.00 20.200          N  
ATOM   8607  CE2 TRP A 552      15.104  60.617 -20.748  1.00 20.200          C  
ATOM   8608  CE3 TRP A 552      16.334  60.069 -18.761  1.00 20.200          C  
ATOM   8609  CZ2 TRP A 552      15.356  59.378 -21.291  1.00 20.200          C  
ATOM   8610  CZ3 TRP A 552      16.589  58.830 -19.299  1.00 20.200          C  
ATOM   8611  CH2 TRP A 552      16.116  58.491 -20.534  1.00 20.200          C  
ATOM   8612  H   TRP A 552      17.673  62.055 -18.163  1.00 17.050          H  
ATOM   8613  HA  TRP A 552      16.582  64.517 -19.129  1.00 17.420          H  
ATOM   8614 1HB  TRP A 552      15.513  62.468 -17.194  1.00 24.240          H  
ATOM   8615 2HB  TRP A 552      14.572  63.793 -17.877  1.00 24.240          H  
ATOM   8616  HD1 TRP A 552      13.962  63.651 -20.478  1.00 24.240          H  
ATOM   8617  HE1 TRP A 552      13.941  61.688 -22.151  1.00 24.240          H  
ATOM   8618  HE3 TRP A 552      16.707  60.332 -17.781  1.00 24.240          H  
ATOM   8619  HZ2 TRP A 552      14.981  59.091 -22.275  1.00 24.240          H  
ATOM   8620  HZ3 TRP A 552      17.180  58.126 -18.718  1.00 24.240          H  
ATOM   8621  HH2 TRP A 552      16.335  57.502 -20.933  1.00 24.240          H  
ATOM   8622  N   VAL A 553      18.085  64.802 -16.523  1.00 14.580          N  
ATOM   8623  CA  VAL A 553      18.505  65.680 -15.481  1.00 14.790          C  
ATOM   8624  C   VAL A 553      19.647  66.469 -16.040  1.00 15.140          C  
ATOM   8625  O   VAL A 553      19.760  67.673 -15.799  1.00 15.560          O  
ATOM   8626  CB  VAL A 553      18.897  64.941 -14.230  1.00 20.620          C  
ATOM   8627  CG1 VAL A 553      19.380  65.904 -13.244  1.00 20.620          C  
ATOM   8628  CG2 VAL A 553      17.716  64.235 -13.726  1.00 20.620          C  
ATOM   8629  H   VAL A 553      18.758  64.115 -16.860  1.00 17.500          H  
ATOM   8630  HA  VAL A 553      17.696  66.363 -15.241  1.00 17.750          H  
ATOM   8631  HB  VAL A 553      19.700  64.224 -14.433  1.00 24.750          H  
ATOM   8632 1HG1 VAL A 553      19.610  65.382 -12.377  1.00 24.750          H  
ATOM   8633 2HG1 VAL A 553      20.265  66.427 -13.601  1.00 24.750          H  
ATOM   8634 3HG1 VAL A 553      18.607  66.621 -13.029  1.00 24.750          H  
ATOM   8635 1HG2 VAL A 553      17.978  63.729 -12.823  1.00 24.750          H  
ATOM   8636 2HG2 VAL A 553      16.947  64.953 -13.535  1.00 24.750          H  
ATOM   8637 3HG2 VAL A 553      17.368  63.512 -14.456  1.00 24.750          H  
ATOM   8638  N   VAL A 554      20.532  65.759 -16.725  1.00 14.940          N  
ATOM   8639  CA  VAL A 554      21.715  66.352 -17.289  1.00 15.260          C  
ATOM   8640  C   VAL A 554      21.386  67.425 -18.315  1.00 15.780          C  
ATOM   8641  O   VAL A 554      22.000  68.492 -18.305  1.00 16.160          O  
ATOM   8642  CB  VAL A 554      22.618  65.267 -17.886  1.00 21.240          C  
ATOM   8643  CG1 VAL A 554      23.742  65.901 -18.679  1.00 21.240          C  
ATOM   8644  CG2 VAL A 554      23.193  64.429 -16.726  1.00 21.240          C  
ATOM   8645  H   VAL A 554      20.375  64.754 -16.835  1.00 17.930          H  
ATOM   8646  HA  VAL A 554      22.272  66.805 -16.476  1.00 18.310          H  
ATOM   8647  HB  VAL A 554      22.041  64.630 -18.549  1.00 25.480          H  
ATOM   8648 1HG1 VAL A 554      24.390  65.124 -19.080  1.00 25.480          H  
ATOM   8649 2HG1 VAL A 554      23.343  66.484 -19.503  1.00 25.480          H  
ATOM   8650 3HG1 VAL A 554      24.307  66.547 -18.022  1.00 25.480          H  
ATOM   8651 1HG2 VAL A 554      23.837  63.645 -17.122  1.00 25.480          H  
ATOM   8652 2HG2 VAL A 554      23.771  65.076 -16.065  1.00 25.480          H  
ATOM   8653 3HG2 VAL A 554      22.386  63.973 -16.154  1.00 25.480          H  
ATOM   8654  N   LEU A 555      20.428  67.191 -19.209  1.00 15.840          N  
ATOM   8655  CA  LEU A 555      20.179  68.239 -20.174  1.00 16.360          C  
ATOM   8656  C   LEU A 555      19.836  69.600 -19.499  1.00 16.730          C  
ATOM   8657  O   LEU A 555      20.521  70.589 -19.805  1.00 17.110          O  
ATOM   8658  CB  LEU A 555      19.077  67.781 -21.161  1.00 22.700          C  
ATOM   8659  CG  LEU A 555      19.443  66.624 -22.166  1.00 22.700          C  
ATOM   8660  CD1 LEU A 555      18.175  66.185 -22.876  1.00 22.700          C  
ATOM   8661  CD2 LEU A 555      20.481  67.078 -23.170  1.00 22.700          C  
ATOM   8662  H   LEU A 555      19.926  66.298 -19.253  1.00 19.010          H  
ATOM   8663  HA  LEU A 555      21.096  68.396 -20.733  1.00 19.630          H  
ATOM   8664 1HB  LEU A 555      18.246  67.384 -20.607  1.00 27.240          H  
ATOM   8665 2HB  LEU A 555      18.733  68.638 -21.737  1.00 27.240          H  
ATOM   8666  HG  LEU A 555      19.833  65.769 -21.615  1.00 27.240          H  
ATOM   8667 1HD1 LEU A 555      18.404  65.371 -23.562  1.00 27.240          H  
ATOM   8668 2HD1 LEU A 555      17.451  65.838 -22.137  1.00 27.240          H  
ATOM   8669 3HD1 LEU A 555      17.759  67.021 -23.433  1.00 27.240          H  
ATOM   8670 1HD2 LEU A 555      20.704  66.261 -23.857  1.00 27.240          H  
ATOM   8671 2HD2 LEU A 555      20.102  67.925 -23.726  1.00 27.240          H  
ATOM   8672 3HD2 LEU A 555      21.381  67.349 -22.657  1.00 27.240          H  
ATOM   8673  N   PRO A 556      18.818  69.739 -18.590  1.00 16.670          N  
ATOM   8674  CA  PRO A 556      18.569  70.988 -17.880  1.00 16.980          C  
ATOM   8675  C   PRO A 556      19.688  71.385 -16.909  1.00 17.030          C  
ATOM   8676  O   PRO A 556      19.928  72.573 -16.696  1.00 17.470          O  
ATOM   8677  CB  PRO A 556      17.242  70.704 -17.157  1.00 25.470          C  
ATOM   8678  CG  PRO A 556      17.134  69.203 -17.075  1.00 25.470          C  
ATOM   8679  CD  PRO A 556      17.805  68.693 -18.329  1.00 25.470          C  
ATOM   8680  HA  PRO A 556      18.419  71.782 -18.624  1.00 20.380          H  
ATOM   8681 1HB  PRO A 556      17.252  71.177 -16.162  1.00 30.560          H  
ATOM   8682 2HB  PRO A 556      16.423  71.148 -17.713  1.00 30.560          H  
ATOM   8683 1HG  PRO A 556      17.605  68.847 -16.150  1.00 30.560          H  
ATOM   8684 2HG  PRO A 556      16.074  68.900 -17.015  1.00 30.560          H  
ATOM   8685 1HD  PRO A 556      18.216  67.715 -18.135  1.00 30.560          H  
ATOM   8686 2HD  PRO A 556      17.081  68.681 -19.133  1.00 30.560          H  
ATOM   8687  N   ALA A 557      20.464  70.412 -16.397  1.00 16.610          N  
ATOM   8688  CA  ALA A 557      21.587  70.720 -15.515  1.00 16.710          C  
ATOM   8689  C   ALA A 557      22.561  71.643 -16.225  1.00 17.150          C  
ATOM   8690  O   ALA A 557      23.158  72.550 -15.622  1.00 17.540          O  
ATOM   8691  CB  ALA A 557      22.304  69.454 -15.087  1.00 23.350          C  
ATOM   8692  H   ALA A 557      20.238  69.421 -16.531  1.00 19.930          H  
ATOM   8693  HA  ALA A 557      21.200  71.232 -14.635  1.00 20.050          H  
ATOM   8694 1HB  ALA A 557      23.100  69.701 -14.449  1.00 28.020          H  
ATOM   8695 2HB  ALA A 557      21.613  68.794 -14.565  1.00 28.020          H  
ATOM   8696 3HB  ALA A 557      22.694  68.960 -15.956  1.00 28.020          H  
ATOM   8697  N   ILE A 558      22.741  71.373 -17.514  1.00 17.140          N  
ATOM   8698  CA  ILE A 558      23.658  72.121 -18.335  1.00 17.560          C  
ATOM   8699  C   ILE A 558      23.055  73.419 -18.817  1.00 18.060          C  
ATOM   8700  O   ILE A 558      23.668  74.479 -18.659  1.00 18.450          O  
ATOM   8701  CB  ILE A 558      24.087  71.268 -19.522  1.00 24.420          C  
ATOM   8702  CG1 ILE A 558      24.855  70.062 -18.982  1.00 24.420          C  
ATOM   8703  CG2 ILE A 558      24.986  72.125 -20.470  1.00 24.420          C  
ATOM   8704  CD1 ILE A 558      25.010  68.994 -19.970  1.00 24.420          C  
ATOM   8705  H   ILE A 558      22.238  70.571 -17.921  1.00 20.570          H  
ATOM   8706  HA  ILE A 558      24.522  72.358 -17.740  1.00 21.070          H  
ATOM   8707  HB  ILE A 558      23.209  70.897 -20.054  1.00 29.300          H  
ATOM   8708 1HG1 ILE A 558      25.841  70.396 -18.658  1.00 29.300          H  
ATOM   8709 2HG1 ILE A 558      24.336  69.650 -18.122  1.00 29.300          H  
ATOM   8710 1HG2 ILE A 558      25.320  71.538 -21.315  1.00 29.300          H  
ATOM   8711 2HG2 ILE A 558      24.433  72.978 -20.846  1.00 29.300          H  
ATOM   8712 3HG2 ILE A 558      25.856  72.478 -19.907  1.00 29.300          H  
ATOM   8713 1HD1 ILE A 558      25.547  68.173 -19.548  1.00 29.300          H  
ATOM   8714 2HD1 ILE A 558      24.019  68.667 -20.256  1.00 29.300          H  
ATOM   8715 3HD1 ILE A 558      25.533  69.349 -20.821  1.00 29.300          H  
ATOM   8716  N   CYS A 559      21.859  73.369 -19.406  1.00 18.070          N  
ATOM   8717  CA  CYS A 559      21.301  74.604 -19.936  1.00 18.580          C  
ATOM   8718  C   CYS A 559      21.122  75.640 -18.831  1.00 18.800          C  
ATOM   8719  O   CYS A 559      21.450  76.818 -19.015  1.00 19.290          O  
ATOM   8720  CB  CYS A 559      19.959  74.339 -20.615  1.00 25.810          C  
ATOM   8721  SG  CYS A 559      20.077  73.421 -22.170  1.00 25.810          S  
ATOM   8722  H   CYS A 559      21.381  72.466 -19.514  1.00 21.680          H  
ATOM   8723  HA  CYS A 559      21.989  75.005 -20.680  1.00 22.300          H  
ATOM   8724 1HB  CYS A 559      19.310  73.783 -19.940  1.00 30.970          H  
ATOM   8725 2HB  CYS A 559      19.474  75.275 -20.824  1.00 30.970          H  
ATOM   8726  HG  CYS A 559      19.039  74.025 -22.762  1.00 30.970          H  
ATOM   8727  N   SER A 560      20.640  75.203 -17.669  1.00 18.450          N  
ATOM   8728  CA  SER A 560      20.442  76.088 -16.545  1.00 18.650          C  
ATOM   8729  C   SER A 560      21.745  76.668 -16.032  1.00 18.870          C  
ATOM   8730  O   SER A 560      21.813  77.872 -15.793  1.00 19.330          O  
ATOM   8731  CB  SER A 560      19.731  75.372 -15.453  1.00 26.030          C  
ATOM   8732  OG  SER A 560      19.550  76.207 -14.357  1.00 26.030          O  
ATOM   8733  H   SER A 560      20.368  74.225 -17.547  1.00 22.140          H  
ATOM   8734  HA  SER A 560      19.809  76.913 -16.874  1.00 22.380          H  
ATOM   8735 1HB  SER A 560      18.776  75.025 -15.824  1.00 31.240          H  
ATOM   8736 2HB  SER A 560      20.306  74.514 -15.178  1.00 31.240          H  
ATOM   8737  HG  SER A 560      18.945  75.739 -13.755  1.00 31.240          H  
ATOM   8738  N   THR A 561      22.797  75.844 -15.864  1.00 18.610          N  
ATOM   8739  CA  THR A 561      24.056  76.367 -15.350  1.00 18.850          C  
ATOM   8740  C   THR A 561      24.621  77.446 -16.253  1.00 19.390          C  
ATOM   8741  O   THR A 561      25.043  78.504 -15.770  1.00 19.780          O  
ATOM   8742  CB  THR A 561      25.126  75.265 -15.248  1.00 26.290          C  
ATOM   8743  OG1 THR A 561      24.707  74.271 -14.355  1.00 26.290          O  
ATOM   8744  CG2 THR A 561      26.424  75.848 -14.738  1.00 26.290          C  
ATOM   8745  H   THR A 561      22.736  74.839 -16.048  1.00 22.330          H  
ATOM   8746  HA  THR A 561      23.878  76.794 -14.362  1.00 22.620          H  
ATOM   8747  HB  THR A 561      25.284  74.817 -16.233  1.00 31.550          H  
ATOM   8748  HG1 THR A 561      23.970  73.767 -14.759  1.00 31.550          H  
ATOM   8749 1HG2 THR A 561      27.165  75.070 -14.675  1.00 31.550          H  
ATOM   8750 2HG2 THR A 561      26.759  76.598 -15.415  1.00 31.550          H  
ATOM   8751 3HG2 THR A 561      26.270  76.289 -13.753  1.00 31.550          H  
ATOM   8752  N   LEU A 562      24.649  77.174 -17.562  1.00 19.440          N  
ATOM   8753  CA  LEU A 562      25.213  78.116 -18.510  1.00 19.970          C  
ATOM   8754  C   LEU A 562      24.393  79.393 -18.518  1.00 20.320          C  
ATOM   8755  O   LEU A 562      24.943  80.501 -18.581  1.00 20.750          O  
ATOM   8756  CB  LEU A 562      25.222  77.480 -19.903  1.00 27.750          C  
ATOM   8757  CG  LEU A 562      26.180  76.275 -20.107  1.00 27.750          C  
ATOM   8758  CD1 LEU A 562      25.900  75.651 -21.462  1.00 27.750          C  
ATOM   8759  CD2 LEU A 562      27.641  76.724 -20.014  1.00 27.750          C  
ATOM   8760  H   LEU A 562      24.277  76.275 -17.895  1.00 23.330          H  
ATOM   8761  HA  LEU A 562      26.220  78.370 -18.196  1.00 23.960          H  
ATOM   8762 1HB  LEU A 562      24.207  77.126 -20.115  1.00 33.300          H  
ATOM   8763 2HB  LEU A 562      25.476  78.244 -20.634  1.00 33.300          H  
ATOM   8764  HG  LEU A 562      25.981  75.521 -19.343  1.00 33.300          H  
ATOM   8765 1HD1 LEU A 562      26.550  74.788 -21.611  1.00 33.300          H  
ATOM   8766 2HD1 LEU A 562      24.856  75.329 -21.503  1.00 33.300          H  
ATOM   8767 3HD1 LEU A 562      26.082  76.381 -22.250  1.00 33.300          H  
ATOM   8768 1HD2 LEU A 562      28.277  75.874 -20.172  1.00 33.300          H  
ATOM   8769 2HD2 LEU A 562      27.844  77.471 -20.783  1.00 33.300          H  
ATOM   8770 3HD2 LEU A 562      27.853  77.148 -19.040  1.00 33.300          H  
ATOM   8771  N   GLY A 563      23.074  79.233 -18.424  1.00 20.140          N  
ATOM   8772  CA  GLY A 563      22.132  80.320 -18.382  1.00 20.460          C  
ATOM   8773  C   GLY A 563      22.402  81.225 -17.187  1.00 20.650          C  
ATOM   8774  O   GLY A 563      22.528  82.447 -17.344  1.00 21.120          O  
ATOM   8775  H   GLY A 563      22.685  78.288 -18.427  1.00 24.170          H  
ATOM   8776 1HA  GLY A 563      22.182  80.891 -19.307  1.00 24.550          H  
ATOM   8777 2HA  GLY A 563      21.131  79.897 -18.309  1.00 24.550          H  
ATOM   8778  N   ILE A 564      22.496  80.639 -15.986  1.00 20.330          N  
ATOM   8779  CA  ILE A 564      22.697  81.418 -14.772  1.00 20.550          C  
ATOM   8780  C   ILE A 564      23.995  82.179 -14.827  1.00 20.950          C  
ATOM   8781  O   ILE A 564      24.017  83.350 -14.455  1.00 21.370          O  
ATOM   8782  CB  ILE A 564      22.657  80.552 -13.490  1.00 28.680          C  
ATOM   8783  CG1 ILE A 564      21.234  80.028 -13.308  1.00 28.680          C  
ATOM   8784  CG2 ILE A 564      23.093  81.412 -12.250  1.00 28.680          C  
ATOM   8785  CD1 ILE A 564      21.054  78.925 -12.291  1.00 28.680          C  
ATOM   8786  H   ILE A 564      22.382  79.621 -15.926  1.00 24.400          H  
ATOM   8787  HA  ILE A 564      21.887  82.139 -14.697  1.00 24.660          H  
ATOM   8788  HB  ILE A 564      23.320  79.687 -13.609  1.00 34.420          H  
ATOM   8789 1HG1 ILE A 564      20.584  80.858 -13.030  1.00 34.420          H  
ATOM   8790 2HG1 ILE A 564      20.920  79.648 -14.257  1.00 34.420          H  
ATOM   8791 1HG2 ILE A 564      23.057  80.810 -11.348  1.00 34.420          H  
ATOM   8792 2HG2 ILE A 564      24.111  81.770 -12.382  1.00 34.420          H  
ATOM   8793 3HG2 ILE A 564      22.423  82.268 -12.143  1.00 34.420          H  
ATOM   8794 1HD1 ILE A 564      20.010  78.621 -12.271  1.00 34.420          H  
ATOM   8795 2HD1 ILE A 564      21.669  78.068 -12.573  1.00 34.420          H  
ATOM   8796 3HD1 ILE A 564      21.342  79.263 -11.304  1.00 34.420          H  
ATOM   8797  N   VAL A 565      25.085  81.545 -15.243  1.00 20.860          N  
ATOM   8798  CA  VAL A 565      26.332  82.286 -15.279  1.00 21.260          C  
ATOM   8799  C   VAL A 565      26.276  83.433 -16.271  1.00 21.760          C  
ATOM   8800  O   VAL A 565      26.763  84.528 -15.961  1.00 22.230          O  
ATOM   8801  CB  VAL A 565      27.521  81.371 -15.534  1.00 29.600          C  
ATOM   8802  CG1 VAL A 565      28.807  82.194 -15.765  1.00 29.600          C  
ATOM   8803  CG2 VAL A 565      27.667  80.515 -14.322  1.00 29.600          C  
ATOM   8804  H   VAL A 565      25.043  80.556 -15.523  1.00 25.030          H  
ATOM   8805  HA  VAL A 565      26.484  82.716 -14.292  1.00 25.510          H  
ATOM   8806  HB  VAL A 565      27.342  80.751 -16.418  1.00 35.520          H  
ATOM   8807 1HG1 VAL A 565      29.646  81.516 -15.919  1.00 35.520          H  
ATOM   8808 2HG1 VAL A 565      28.701  82.829 -16.646  1.00 35.520          H  
ATOM   8809 3HG1 VAL A 565      28.999  82.818 -14.890  1.00 35.520          H  
ATOM   8810 1HG2 VAL A 565      28.490  79.862 -14.435  1.00 35.520          H  
ATOM   8811 2HG2 VAL A 565      27.831  81.144 -13.455  1.00 35.520          H  
ATOM   8812 3HG2 VAL A 565      26.760  79.927 -14.168  1.00 35.520          H  
ATOM   8813  N   ALA A 566      25.733  83.199 -17.474  1.00 21.700          N  
ATOM   8814  CA  ALA A 566      25.623  84.278 -18.439  1.00 22.190          C  
ATOM   8815  C   ALA A 566      24.769  85.404 -17.875  1.00 22.510          C  
ATOM   8816  O   ALA A 566      25.082  86.578 -18.063  1.00 23.030          O  
ATOM   8817  CB  ALA A 566      25.014  83.775 -19.730  1.00 30.870          C  
ATOM   8818  H   ALA A 566      25.381  82.265 -17.722  1.00 26.040          H  
ATOM   8819  HA  ALA A 566      26.622  84.667 -18.634  1.00 26.630          H  
ATOM   8820 1HB  ALA A 566      24.947  84.588 -20.447  1.00 37.040          H  
ATOM   8821 2HB  ALA A 566      25.634  82.975 -20.136  1.00 37.040          H  
ATOM   8822 3HB  ALA A 566      24.015  83.384 -19.523  1.00 37.040          H  
ATOM   8823  N   THR A 567      23.712  85.043 -17.148  1.00 22.220          N  
ATOM   8824  CA  THR A 567      22.806  85.995 -16.542  1.00 22.500          C  
ATOM   8825  C   THR A 567      23.512  86.821 -15.488  1.00 22.810          C  
ATOM   8826  O   THR A 567      23.347  88.042 -15.452  1.00 23.270          O  
ATOM   8827  CB  THR A 567      21.592  85.265 -15.957  1.00 31.390          C  
ATOM   8828  OG1 THR A 567      20.946  84.582 -17.014  1.00 31.390          O  
ATOM   8829  CG2 THR A 567      20.608  86.235 -15.352  1.00 31.390          C  
ATOM   8830  H   THR A 567      23.494  84.050 -17.063  1.00 26.660          H  
ATOM   8831  HA  THR A 567      22.457  86.671 -17.302  1.00 27.000          H  
ATOM   8832  HB  THR A 567      21.915  84.556 -15.204  1.00 37.670          H  
ATOM   8833  HG1 THR A 567      21.514  83.836 -17.307  1.00 37.670          H  
ATOM   8834 1HG2 THR A 567      19.757  85.700 -14.978  1.00 37.670          H  
ATOM   8835 2HG2 THR A 567      21.066  86.794 -14.537  1.00 37.670          H  
ATOM   8836 3HG2 THR A 567      20.284  86.904 -16.110  1.00 37.670          H  
ATOM   8837  N   LEU A 568      24.305  86.173 -14.628  1.00 22.570          N  
ATOM   8838  CA  LEU A 568      25.028  86.897 -13.594  1.00 22.870          C  
ATOM   8839  C   LEU A 568      25.999  87.880 -14.248  1.00 23.340          C  
ATOM   8840  O   LEU A 568      26.109  89.026 -13.804  1.00 23.750          O  
ATOM   8841  CB  LEU A 568      25.812  85.904 -12.713  1.00 31.900          C  
ATOM   8842  CG  LEU A 568      24.978  84.949 -11.792  1.00 31.900          C  
ATOM   8843  CD1 LEU A 568      25.920  83.894 -11.196  1.00 31.900          C  
ATOM   8844  CD2 LEU A 568      24.279  85.728 -10.686  1.00 31.900          C  
ATOM   8845  H   LEU A 568      24.358  85.153 -14.673  1.00 27.080          H  
ATOM   8846  HA  LEU A 568      24.321  87.461 -12.998  1.00 27.440          H  
ATOM   8847 1HB  LEU A 568      26.408  85.273 -13.373  1.00 38.280          H  
ATOM   8848 2HB  LEU A 568      26.495  86.469 -12.078  1.00 38.280          H  
ATOM   8849  HG  LEU A 568      24.229  84.449 -12.377  1.00 38.280          H  
ATOM   8850 1HD1 LEU A 568      25.337  83.221 -10.581  1.00 38.280          H  
ATOM   8851 2HD1 LEU A 568      26.393  83.331 -11.998  1.00 38.280          H  
ATOM   8852 3HD1 LEU A 568      26.690  84.379 -10.588  1.00 38.280          H  
ATOM   8853 1HD2 LEU A 568      23.709  85.036 -10.066  1.00 38.280          H  
ATOM   8854 2HD2 LEU A 568      25.025  86.237 -10.071  1.00 38.280          H  
ATOM   8855 3HD2 LEU A 568      23.600  86.459 -11.111  1.00 38.280          H  
ATOM   8856  N   PHE A 569      26.671  87.445 -15.329  1.00 23.300          N  
ATOM   8857  CA  PHE A 569      27.579  88.312 -16.070  1.00 23.750          C  
ATOM   8858  C   PHE A 569      26.871  89.527 -16.638  1.00 24.170          C  
ATOM   8859  O   PHE A 569      27.336  90.658 -16.455  1.00 24.620          O  
ATOM   8860  CB  PHE A 569      28.254  87.556 -17.210  1.00 33.070          C  
ATOM   8861  CG  PHE A 569      29.064  88.448 -18.077  1.00 33.070          C  
ATOM   8862  CD1 PHE A 569      30.312  88.888 -17.677  1.00 33.070          C  
ATOM   8863  CD2 PHE A 569      28.571  88.859 -19.307  1.00 33.070          C  
ATOM   8864  CE1 PHE A 569      31.048  89.720 -18.485  1.00 33.070          C  
ATOM   8865  CE2 PHE A 569      29.303  89.686 -20.112  1.00 33.070          C  
ATOM   8866  CZ  PHE A 569      30.545  90.117 -19.701  1.00 33.070          C  
ATOM   8867  H   PHE A 569      26.564  86.471 -15.625  1.00 27.960          H  
ATOM   8868  HA  PHE A 569      28.351  88.654 -15.388  1.00 28.500          H  
ATOM   8869 1HB  PHE A 569      28.898  86.779 -16.804  1.00 39.680          H  
ATOM   8870 2HB  PHE A 569      27.507  87.069 -17.821  1.00 39.680          H  
ATOM   8871  HD1 PHE A 569      30.707  88.574 -16.712  1.00 39.680          H  
ATOM   8872  HD2 PHE A 569      27.588  88.521 -19.637  1.00 39.680          H  
ATOM   8873  HE1 PHE A 569      32.030  90.064 -18.162  1.00 39.680          H  
ATOM   8874  HE2 PHE A 569      28.899  90.003 -21.083  1.00 39.680          H  
ATOM   8875  HZ  PHE A 569      31.125  90.774 -20.342  1.00 39.680          H  
ATOM   8876  N   VAL A 570      25.757  89.304 -17.335  1.00 24.040          N  
ATOM   8877  CA  VAL A 570      25.012  90.388 -17.941  1.00 24.450          C  
ATOM   8878  C   VAL A 570      24.503  91.346 -16.897  1.00 24.670          C  
ATOM   8879  O   VAL A 570      24.556  92.559 -17.104  1.00 25.150          O  
ATOM   8880  CB  VAL A 570      23.851  89.858 -18.768  1.00 34.070          C  
ATOM   8881  CG1 VAL A 570      22.945  91.005 -19.195  1.00 34.070          C  
ATOM   8882  CG2 VAL A 570      24.413  89.160 -19.990  1.00 34.070          C  
ATOM   8883  H   VAL A 570      25.435  88.337 -17.456  1.00 28.850          H  
ATOM   8884  HA  VAL A 570      25.684  90.928 -18.607  1.00 29.340          H  
ATOM   8885  HB  VAL A 570      23.278  89.154 -18.171  1.00 40.880          H  
ATOM   8886 1HG1 VAL A 570      22.126  90.613 -19.793  1.00 40.880          H  
ATOM   8887 2HG1 VAL A 570      22.529  91.516 -18.332  1.00 40.880          H  
ATOM   8888 3HG1 VAL A 570      23.524  91.716 -19.778  1.00 40.880          H  
ATOM   8889 1HG2 VAL A 570      23.603  88.763 -20.589  1.00 40.880          H  
ATOM   8890 2HG2 VAL A 570      24.991  89.871 -20.582  1.00 40.880          H  
ATOM   8891 3HG2 VAL A 570      25.060  88.351 -19.691  1.00 40.880          H  
ATOM   8892  N   PHE A 571      23.960  90.823 -15.801  1.00 24.330          N  
ATOM   8893  CA  PHE A 571      23.513  91.693 -14.744  1.00 24.540          C  
ATOM   8894  C   PHE A 571      24.675  92.545 -14.292  1.00 24.930          C  
ATOM   8895  O   PHE A 571      24.546  93.763 -14.203  1.00 25.360          O  
ATOM   8896  CB  PHE A 571      22.934  90.942 -13.560  1.00 34.270          C  
ATOM   8897  CG  PHE A 571      22.576  91.884 -12.450  1.00 34.270          C  
ATOM   8898  CD1 PHE A 571      21.420  92.655 -12.512  1.00 34.270          C  
ATOM   8899  CD2 PHE A 571      23.404  92.018 -11.345  1.00 34.270          C  
ATOM   8900  CE1 PHE A 571      21.118  93.527 -11.494  1.00 34.270          C  
ATOM   8901  CE2 PHE A 571      23.088  92.891 -10.333  1.00 34.270          C  
ATOM   8902  CZ  PHE A 571      21.942  93.645 -10.412  1.00 34.270          C  
ATOM   8903  H   PHE A 571      23.877  89.810 -15.690  1.00 29.200          H  
ATOM   8904  HA  PHE A 571      22.741  92.348 -15.142  1.00 29.450          H  
ATOM   8905 1HB  PHE A 571      22.049  90.395 -13.863  1.00 41.130          H  
ATOM   8906 2HB  PHE A 571      23.663  90.220 -13.193  1.00 41.130          H  
ATOM   8907  HD1 PHE A 571      20.755  92.569 -13.372  1.00 41.130          H  
ATOM   8908  HD2 PHE A 571      24.318  91.424 -11.283  1.00 41.130          H  
ATOM   8909  HE1 PHE A 571      20.229  94.118 -11.544  1.00 41.130          H  
ATOM   8910  HE2 PHE A 571      23.746  92.988  -9.471  1.00 41.130          H  
ATOM   8911  HZ  PHE A 571      21.692  94.338  -9.610  1.00 41.130          H  
ATOM   8912  N   ALA A 572      25.842  91.929 -14.027  1.00 24.800          N  
ATOM   8913  CA  ALA A 572      26.980  92.700 -13.561  1.00 25.170          C  
ATOM   8914  C   ALA A 572      27.303  93.830 -14.538  1.00 25.660          C  
ATOM   8915  O   ALA A 572      27.519  94.965 -14.112  1.00 26.090          O  
ATOM   8916  CB  ALA A 572      28.195  91.811 -13.398  1.00 35.090          C  
ATOM   8917  H   ALA A 572      25.925  90.911 -14.108  1.00 29.760          H  
ATOM   8918  HA  ALA A 572      26.738  93.113 -12.592  1.00 30.200          H  
ATOM   8919 1HB  ALA A 572      29.021  92.398 -13.028  1.00 42.110          H  
ATOM   8920 2HB  ALA A 572      27.965  91.013 -12.694  1.00 42.110          H  
ATOM   8921 3HB  ALA A 572      28.463  91.376 -14.356  1.00 42.110          H  
ATOM   8922  N   VAL A 573      27.230  93.570 -15.839  1.00 25.610          N  
ATOM   8923  CA  VAL A 573      27.481  94.626 -16.810  1.00 26.060          C  
ATOM   8924  C   VAL A 573      26.435  95.742 -16.704  1.00 26.390          C  
ATOM   8925  O   VAL A 573      26.781  96.927 -16.666  1.00 26.850          O  
ATOM   8926  CB  VAL A 573      27.468  94.045 -18.246  1.00 36.300          C  
ATOM   8927  CG1 VAL A 573      27.518  95.155 -19.289  1.00 36.300          C  
ATOM   8928  CG2 VAL A 573      28.670  93.123 -18.424  1.00 36.300          C  
ATOM   8929  H   VAL A 573      27.071  92.600 -16.138  1.00 30.730          H  
ATOM   8930  HA  VAL A 573      28.466  95.050 -16.610  1.00 31.270          H  
ATOM   8931  HB  VAL A 573      26.546  93.484 -18.396  1.00 43.560          H  
ATOM   8932 1HG1 VAL A 573      27.511  94.718 -20.287  1.00 43.560          H  
ATOM   8933 2HG1 VAL A 573      26.669  95.826 -19.192  1.00 43.560          H  
ATOM   8934 3HG1 VAL A 573      28.422  95.703 -19.140  1.00 43.560          H  
ATOM   8935 1HG2 VAL A 573      28.660  92.698 -19.426  1.00 43.560          H  
ATOM   8936 2HG2 VAL A 573      29.586  93.693 -18.278  1.00 43.560          H  
ATOM   8937 3HG2 VAL A 573      28.635  92.318 -17.698  1.00 43.560          H  
ATOM   8938  N   PHE A 574      25.154  95.372 -16.654  1.00 26.160          N  
ATOM   8939  CA  PHE A 574      24.074  96.347 -16.602  1.00 26.470          C  
ATOM   8940  C   PHE A 574      24.047  97.179 -15.305  1.00 26.750          C  
ATOM   8941  O   PHE A 574      23.673  98.355 -15.331  1.00 27.170          O  
ATOM   8942  CB  PHE A 574      22.723  95.656 -16.808  1.00 36.930          C  
ATOM   8943  CG  PHE A 574      22.471  95.065 -18.206  1.00 36.930          C  
ATOM   8944  CD1 PHE A 574      23.331  95.274 -19.298  1.00 36.930          C  
ATOM   8945  CD2 PHE A 574      21.320  94.321 -18.424  1.00 36.930          C  
ATOM   8946  CE1 PHE A 574      23.043  94.739 -20.534  1.00 36.930          C  
ATOM   8947  CE2 PHE A 574      21.035  93.797 -19.676  1.00 36.930          C  
ATOM   8948  CZ  PHE A 574      21.893  94.006 -20.728  1.00 36.930          C  
ATOM   8949  H   PHE A 574      24.932  94.368 -16.698  1.00 31.390          H  
ATOM   8950  HA  PHE A 574      24.223  97.051 -17.413  1.00 31.760          H  
ATOM   8951 1HB  PHE A 574      22.622  94.855 -16.071  1.00 44.320          H  
ATOM   8952 2HB  PHE A 574      21.943  96.372 -16.633  1.00 44.320          H  
ATOM   8953  HD1 PHE A 574      24.240  95.851 -19.191  1.00 44.320          H  
ATOM   8954  HD2 PHE A 574      20.629  94.151 -17.591  1.00 44.320          H  
ATOM   8955  HE1 PHE A 574      23.727  94.911 -21.362  1.00 44.320          H  
ATOM   8956  HE2 PHE A 574      20.128  93.216 -19.825  1.00 44.320          H  
ATOM   8957  HZ  PHE A 574      21.666  93.597 -21.696  1.00 44.320          H  
ATOM   8958  N   ILE A 575      24.388  96.566 -14.171  1.00 26.530          N  
ATOM   8959  CA  ILE A 575      24.407  97.266 -12.888  1.00 26.800          C  
ATOM   8960  C   ILE A 575      25.666  98.143 -12.760  1.00 27.250          C  
ATOM   8961  O   ILE A 575      25.604  99.235 -12.192  1.00 27.710          O  
ATOM   8962  CB  ILE A 575      24.265  96.261 -11.698  1.00 37.410          C  
ATOM   8963  CG1 ILE A 575      23.886  96.946 -10.349  1.00 37.410          C  
ATOM   8964  CG2 ILE A 575      25.514  95.485 -11.476  1.00 37.410          C  
ATOM   8965  CD1 ILE A 575      22.518  97.570 -10.298  1.00 37.410          C  
ATOM   8966  H   ILE A 575      24.612  95.570 -14.213  1.00 31.840          H  
ATOM   8967  HA  ILE A 575      23.557  97.922 -12.866  1.00 32.160          H  
ATOM   8968  HB  ILE A 575      23.472  95.562 -11.956  1.00 44.890          H  
ATOM   8969 1HG1 ILE A 575      23.937  96.191  -9.568  1.00 44.890          H  
ATOM   8970 2HG1 ILE A 575      24.620  97.724 -10.128  1.00 44.890          H  
ATOM   8971 1HG2 ILE A 575      25.357  94.757 -10.690  1.00 44.890          H  
ATOM   8972 2HG2 ILE A 575      25.738  94.997 -12.375  1.00 44.890          H  
ATOM   8973 3HG2 ILE A 575      26.331  96.130 -11.191  1.00 44.890          H  
ATOM   8974 1HD1 ILE A 575      22.355  97.999  -9.310  1.00 44.890          H  
ATOM   8975 2HD1 ILE A 575      22.442  98.355 -11.030  1.00 44.890          H  
ATOM   8976 3HD1 ILE A 575      21.762  96.811 -10.491  1.00 44.890          H  
ATOM   8977  N   ARG A 576      26.814  97.661 -13.269  1.00 27.140          N  
ATOM   8978  CA  ARG A 576      28.076  98.390 -13.193  1.00 27.540          C  
ATOM   8979  C   ARG A 576      28.194  99.566 -14.163  1.00 28.000          C  
ATOM   8980  O   ARG A 576      28.667 100.638 -13.777  1.00 28.460          O  
ATOM   8981  CB  ARG A 576      29.243  97.453 -13.463  1.00 38.400          C  
ATOM   8982  CG  ARG A 576      29.531  96.425 -12.370  1.00 38.400          C  
ATOM   8983  CD  ARG A 576      30.570  95.452 -12.802  1.00 38.400          C  
ATOM   8984  NE  ARG A 576      30.834  94.454 -11.775  1.00 38.400          N  
ATOM   8985  CZ  ARG A 576      31.577  93.338 -11.948  1.00 38.400          C  
ATOM   8986  NH1 ARG A 576      32.129  93.076 -13.117  1.00 38.400          N  
ATOM   8987  NH2 ARG A 576      31.747  92.502 -10.937  1.00 38.400          N  
ATOM   8988  H   ARG A 576      26.836  96.733 -13.695  1.00 32.570          H  
ATOM   8989  HA  ARG A 576      28.171  98.775 -12.179  1.00 33.050          H  
ATOM   8990 1HB  ARG A 576      29.062  96.920 -14.396  1.00 46.080          H  
ATOM   8991 2HB  ARG A 576      30.147  98.042 -13.604  1.00 46.080          H  
ATOM   8992 1HG  ARG A 576      29.895  96.939 -11.484  1.00 46.080          H  
ATOM   8993 2HG  ARG A 576      28.627  95.879 -12.117  1.00 46.080          H  
ATOM   8994 1HD  ARG A 576      30.218  94.941 -13.698  1.00 46.080          H  
ATOM   8995 2HD  ARG A 576      31.498  95.980 -13.018  1.00 46.080          H  
ATOM   8996  HE  ARG A 576      30.433  94.610 -10.858  1.00 46.080          H  
ATOM   8997 1HH1 ARG A 576      32.003  93.709 -13.891  1.00 46.080          H  
ATOM   8998 2HH1 ARG A 576      32.683  92.239 -13.239  1.00 46.080          H  
ATOM   8999 1HH2 ARG A 576      31.324  92.700 -10.040  1.00 46.080          H  
ATOM   9000 2HH2 ARG A 576      32.299  91.665 -11.056  1.00 46.080          H  
ATOM   9001  N   TYR A 577      27.745  99.422 -15.417  1.00 27.890          N  
ATOM   9002  CA  TYR A 577      27.930 100.509 -16.382  1.00 28.310          C  
ATOM   9003  C   TYR A 577      26.851 101.587 -16.255  1.00 28.530          C  
ATOM   9004  O   TYR A 577      26.121 101.898 -17.202  1.00 28.770          O  
ATOM   9005  CB  TYR A 577      27.946  99.951 -17.814  1.00 39.470          C  
ATOM   9006  CG  TYR A 577      29.120  99.045 -18.199  1.00 39.470          C  
ATOM   9007  CD1 TYR A 577      30.192  98.795 -17.339  1.00 39.470          C  
ATOM   9008  CD2 TYR A 577      29.111  98.464 -19.456  1.00 39.470          C  
ATOM   9009  CE1 TYR A 577      31.219  97.979 -17.744  1.00 39.470          C  
ATOM   9010  CE2 TYR A 577      30.147  97.647 -19.853  1.00 39.470          C  
ATOM   9011  CZ  TYR A 577      31.198  97.405 -19.000  1.00 39.470          C  
ATOM   9012  OH  TYR A 577      32.245  96.588 -19.389  1.00 39.470          O  
ATOM   9013  H   TYR A 577      27.335  98.538 -15.732  1.00 33.470          H  
ATOM   9014  HA  TYR A 577      28.885 100.994 -16.182  1.00 33.970          H  
ATOM   9015 1HB  TYR A 577      27.030  99.385 -17.977  1.00 47.360          H  
ATOM   9016 2HB  TYR A 577      27.944 100.767 -18.503  1.00 47.360          H  
ATOM   9017  HD1 TYR A 577      30.239  99.233 -16.349  1.00 47.360          H  
ATOM   9018  HD2 TYR A 577      28.282  98.658 -20.136  1.00 47.360          H  
ATOM   9019  HE1 TYR A 577      32.053  97.788 -17.070  1.00 47.360          H  
ATOM   9020  HE2 TYR A 577      30.130  97.198 -20.843  1.00 47.360          H  
ATOM   9021  HH  TYR A 577      32.903  96.563 -18.682  1.00 47.360          H  
ATOM   9022  N   SER A 578      26.863 102.267 -15.111  1.00 28.490          N  
ATOM   9023  CA  SER A 578      25.895 103.305 -14.762  1.00 28.700          C  
ATOM   9024  C   SER A 578      26.136 104.582 -15.552  1.00 29.190          C  
ATOM   9025  O   SER A 578      25.288 105.471 -15.611  1.00 29.290          O  
ATOM   9026  CB  SER A 578      25.986 103.594 -13.280  1.00 40.100          C  
ATOM   9027  OG  SER A 578      27.208 104.207 -12.964  1.00 40.100          O  
ATOM   9028  H   SER A 578      27.554 101.973 -14.417  1.00 34.190          H  
ATOM   9029  HA  SER A 578      24.894 102.934 -14.991  1.00 34.440          H  
ATOM   9030 1HB  SER A 578      25.162 104.235 -12.978  1.00 48.120          H  
ATOM   9031 2HB  SER A 578      25.895 102.656 -12.727  1.00 48.120          H  
ATOM   9032  HG  SER A 578      27.239 104.259 -12.003  1.00 48.120          H  
ATOM   9033  N   SER A 579      27.311 104.656 -16.165  1.00 29.530          N  
ATOM   9034  CA  SER A 579      27.760 105.764 -16.982  1.00 30.040          C  
ATOM   9035  C   SER A 579      27.231 105.691 -18.415  1.00 30.180          C  
ATOM   9036  O   SER A 579      27.425 106.630 -19.190  1.00 30.630          O  
ATOM   9037  CB  SER A 579      29.273 105.794 -17.007  1.00 41.850          C  
ATOM   9038  OG  SER A 579      29.790 104.701 -17.726  1.00 41.850          O  
ATOM   9039  H   SER A 579      27.944 103.882 -16.036  1.00 35.440          H  
ATOM   9040  HA  SER A 579      27.398 106.689 -16.531  1.00 36.050          H  
ATOM   9041 1HB  SER A 579      29.614 106.725 -17.459  1.00 50.220          H  
ATOM   9042 2HB  SER A 579      29.648 105.769 -15.984  1.00 50.220          H  
ATOM   9043  HG  SER A 579      30.743 104.723 -17.582  1.00 50.220          H  
ATOM   9044  N   THR A 580      26.592 104.576 -18.793  1.00 29.820          N  
ATOM   9045  CA  THR A 580      26.105 104.413 -20.157  1.00 29.960          C  
ATOM   9046  C   THR A 580      24.771 105.145 -20.314  1.00 30.150          C  
ATOM   9047  O   THR A 580      23.841 104.846 -19.564  1.00 29.880          O  
ATOM   9048  CB  THR A 580      25.879 102.915 -20.477  1.00 41.890          C  
ATOM   9049  OG1 THR A 580      27.083 102.217 -20.350  1.00 41.890          O  
ATOM   9050  CG2 THR A 580      25.364 102.706 -21.891  1.00 41.890          C  
ATOM   9051  H   THR A 580      26.435 103.826 -18.114  1.00 35.780          H  
ATOM   9052  HA  THR A 580      26.863 104.788 -20.832  1.00 35.950          H  
ATOM   9053  HB  THR A 580      25.166 102.515 -19.772  1.00 50.270          H  
ATOM   9054  HG1 THR A 580      27.346 102.207 -19.426  1.00 50.270          H  
ATOM   9055 1HG2 THR A 580      25.224 101.638 -22.065  1.00 50.270          H  
ATOM   9056 2HG2 THR A 580      24.436 103.204 -22.017  1.00 50.270          H  
ATOM   9057 3HG2 THR A 580      26.088 103.094 -22.603  1.00 50.270          H  
ATOM   9058  N   PRO A 581      24.611 106.082 -21.277  1.00 30.590          N  
ATOM   9059  CA  PRO A 581      23.383 106.824 -21.544  1.00 30.810          C  
ATOM   9060  C   PRO A 581      22.137 105.956 -21.717  1.00 30.490          C  
ATOM   9061  O   PRO A 581      21.051 106.332 -21.282  1.00 30.540          O  
ATOM   9062  CB  PRO A 581      23.720 107.543 -22.855  1.00 46.210          C  
ATOM   9063  CG  PRO A 581      25.213 107.738 -22.802  1.00 46.210          C  
ATOM   9064  CD  PRO A 581      25.748 106.488 -22.141  1.00 46.210          C  
ATOM   9065  HA  PRO A 581      23.234 107.561 -20.738  1.00 36.970          H  
ATOM   9066 1HB  PRO A 581      23.393 106.934 -23.714  1.00 55.460          H  
ATOM   9067 2HB  PRO A 581      23.170 108.493 -22.911  1.00 55.460          H  
ATOM   9068 1HG  PRO A 581      25.616 107.891 -23.814  1.00 55.460          H  
ATOM   9069 2HG  PRO A 581      25.450 108.647 -22.225  1.00 55.460          H  
ATOM   9070 1HD  PRO A 581      25.990 105.715 -22.887  1.00 55.460          H  
ATOM   9071 2HD  PRO A 581      26.622 106.792 -21.542  1.00 55.460          H  
ATOM   9072  N   VAL A 582      22.302 104.763 -22.290  1.00 30.150          N  
ATOM   9073  CA  VAL A 582      21.172 103.872 -22.515  1.00 29.830          C  
ATOM   9074  C   VAL A 582      20.637 103.338 -21.194  1.00 29.470          C  
ATOM   9075  O   VAL A 582      19.430 103.422 -20.933  1.00 29.390          O  
ATOM   9076  CB  VAL A 582      21.580 102.695 -23.428  1.00 41.890          C  
ATOM   9077  CG1 VAL A 582      20.422 101.693 -23.541  1.00 41.890          C  
ATOM   9078  CG2 VAL A 582      21.991 103.232 -24.796  1.00 41.890          C  
ATOM   9079  H   VAL A 582      23.206 104.494 -22.645  1.00 36.180          H  
ATOM   9080  HA  VAL A 582      20.380 104.438 -23.008  1.00 35.800          H  
ATOM   9081  HB  VAL A 582      22.420 102.167 -22.985  1.00 50.270          H  
ATOM   9082 1HG1 VAL A 582      20.710 100.862 -24.181  1.00 50.270          H  
ATOM   9083 2HG1 VAL A 582      20.146 101.295 -22.565  1.00 50.270          H  
ATOM   9084 3HG1 VAL A 582      19.551 102.188 -23.977  1.00 50.270          H  
ATOM   9085 1HG2 VAL A 582      22.288 102.400 -25.437  1.00 50.270          H  
ATOM   9086 2HG2 VAL A 582      21.146 103.756 -25.246  1.00 50.270          H  
ATOM   9087 3HG2 VAL A 582      22.826 103.922 -24.690  1.00 50.270          H  
ATOM   9088  N   ILE A 583      21.535 102.779 -20.377  1.00 29.270          N  
ATOM   9089  CA  ILE A 583      21.175 102.225 -19.081  1.00 28.950          C  
ATOM   9090  C   ILE A 583      20.646 103.339 -18.193  1.00 29.230          C  
ATOM   9091  O   ILE A 583      19.663 103.163 -17.484  1.00 29.100          O  
ATOM   9092  CB  ILE A 583      22.383 101.532 -18.395  1.00 40.660          C  
ATOM   9093  CG1 ILE A 583      22.769 100.271 -19.205  1.00 40.660          C  
ATOM   9094  CG2 ILE A 583      22.013 101.143 -16.917  1.00 40.660          C  
ATOM   9095  CD1 ILE A 583      24.115  99.644 -18.850  1.00 40.660          C  
ATOM   9096  H   ILE A 583      22.500 102.751 -20.678  1.00 35.120          H  
ATOM   9097  HA  ILE A 583      20.382 101.493 -19.219  1.00 34.740          H  
ATOM   9098  HB  ILE A 583      23.242 102.206 -18.381  1.00 48.790          H  
ATOM   9099 1HG1 ILE A 583      22.014  99.532 -19.033  1.00 48.790          H  
ATOM   9100 2HG1 ILE A 583      22.776 100.523 -20.264  1.00 48.790          H  
ATOM   9101 1HG2 ILE A 583      22.857 100.655 -16.433  1.00 48.790          H  
ATOM   9102 2HG2 ILE A 583      21.757 102.031 -16.345  1.00 48.790          H  
ATOM   9103 3HG2 ILE A 583      21.162 100.463 -16.922  1.00 48.790          H  
ATOM   9104 1HD1 ILE A 583      24.279  98.761 -19.468  1.00 48.790          H  
ATOM   9105 2HD1 ILE A 583      24.912 100.356 -19.029  1.00 48.790          H  
ATOM   9106 3HD1 ILE A 583      24.134  99.355 -17.805  1.00 48.790          H  
ATOM   9107  N   MET A 584      21.333 104.472 -18.217  1.00 29.640          N  
ATOM   9108  CA  MET A 584      21.007 105.651 -17.436  1.00 29.940          C  
ATOM   9109  C   MET A 584      19.610 106.208 -17.722  1.00 30.160          C  
ATOM   9110  O   MET A 584      18.865 106.522 -16.789  1.00 30.260          O  
ATOM   9111  CB  MET A 584      22.048 106.698 -17.796  1.00 41.800          C  
ATOM   9112  CG  MET A 584      22.062 107.982 -17.033  1.00 41.800          C  
ATOM   9113  SD  MET A 584      23.303 109.145 -17.729  1.00 41.800          S  
ATOM   9114  CE  MET A 584      24.865 108.237 -17.671  1.00 41.800          C  
ATOM   9115  H   MET A 584      22.160 104.530 -18.813  1.00 35.570          H  
ATOM   9116  HA  MET A 584      21.069 105.394 -16.382  1.00 35.930          H  
ATOM   9117 1HB  MET A 584      23.015 106.235 -17.648  1.00 50.160          H  
ATOM   9118 2HB  MET A 584      21.962 106.936 -18.843  1.00 50.160          H  
ATOM   9119 1HG  MET A 584      21.079 108.452 -17.076  1.00 50.160          H  
ATOM   9120 2HG  MET A 584      22.309 107.788 -15.990  1.00 50.160          H  
ATOM   9121 1HE  MET A 584      25.669 108.864 -18.054  1.00 50.160          H  
ATOM   9122 2HE  MET A 584      25.088 107.951 -16.641  1.00 50.160          H  
ATOM   9123 3HE  MET A 584      24.805 107.347 -18.286  1.00 50.160          H  
ATOM   9124  N   ALA A 585      19.259 106.349 -19.006  1.00 30.270          N  
ATOM   9125  CA  ALA A 585      17.971 106.891 -19.423  1.00 30.510          C  
ATOM   9126  C   ALA A 585      16.808 105.900 -19.325  1.00 30.170          C  
ATOM   9127  O   ALA A 585      15.659 106.306 -19.134  1.00 30.410          O  
ATOM   9128  CB  ALA A 585      18.083 107.376 -20.855  1.00 42.620          C  
ATOM   9129  H   ALA A 585      19.931 106.123 -19.744  1.00 36.320          H  
ATOM   9130  HA  ALA A 585      17.745 107.734 -18.772  1.00 36.610          H  
ATOM   9131 1HB  ALA A 585      17.143 107.826 -21.163  1.00 51.140          H  
ATOM   9132 2HB  ALA A 585      18.884 108.112 -20.924  1.00 51.140          H  
ATOM   9133 3HB  ALA A 585      18.316 106.527 -21.502  1.00 51.140          H  
ATOM   9134  N   SER A 586      17.097 104.612 -19.480  1.00 29.640          N  
ATOM   9135  CA  SER A 586      16.085 103.561 -19.489  1.00 29.280          C  
ATOM   9136  C   SER A 586      15.599 103.154 -18.102  1.00 29.090          C  
ATOM   9137  O   SER A 586      16.171 103.506 -17.070  1.00 29.130          O  
ATOM   9138  CB  SER A 586      16.638 102.333 -20.186  1.00 41.140          C  
ATOM   9139  OG  SER A 586      16.934 102.613 -21.523  1.00 41.140          O  
ATOM   9140  H   SER A 586      18.059 104.330 -19.671  1.00 35.570          H  
ATOM   9141  HA  SER A 586      15.229 103.929 -20.056  1.00 35.140          H  
ATOM   9142 1HB  SER A 586      17.539 101.996 -19.670  1.00 49.360          H  
ATOM   9143 2HB  SER A 586      15.913 101.527 -20.134  1.00 49.360          H  
ATOM   9144  HG  SER A 586      17.783 103.100 -21.497  1.00 49.360          H  
ATOM   9145  N   GLY A 587      14.517 102.369 -18.064  1.00 28.880          N  
ATOM   9146  CA  GLY A 587      13.976 101.849 -16.804  1.00 28.690          C  
ATOM   9147  C   GLY A 587      14.858 100.711 -16.301  1.00 28.190          C  
ATOM   9148  O   GLY A 587      14.456  99.540 -16.280  1.00 27.740          O  
ATOM   9149  H   GLY A 587      14.059 102.127 -18.929  1.00 34.660          H  
ATOM   9150 1HA  GLY A 587      13.935 102.647 -16.061  1.00 34.430          H  
ATOM   9151 2HA  GLY A 587      12.954 101.495 -16.953  1.00 34.430          H  
ATOM   9152  N   ARG A 588      16.074 101.070 -15.892  1.00 28.280          N  
ATOM   9153  CA  ARG A 588      17.090 100.100 -15.520  1.00 27.860          C  
ATOM   9154  C   ARG A 588      16.626  99.185 -14.401  1.00 27.440          C  
ATOM   9155  O   ARG A 588      16.901  97.989 -14.448  1.00 26.920          O  
ATOM   9156  CB  ARG A 588      18.372 100.819 -15.119  1.00 39.170          C  
ATOM   9157  CG  ARG A 588      18.282 101.640 -13.846  1.00 39.170          C  
ATOM   9158  CD  ARG A 588      19.485 102.416 -13.569  1.00 39.170          C  
ATOM   9159  NE  ARG A 588      19.342 103.128 -12.296  1.00 39.170          N  
ATOM   9160  CZ  ARG A 588      20.287 103.898 -11.715  1.00 39.170          C  
ATOM   9161  NH1 ARG A 588      21.464 104.072 -12.287  1.00 39.170          N  
ATOM   9162  NH2 ARG A 588      20.019 104.481 -10.560  1.00 39.170          N  
ATOM   9163  H   ARG A 588      16.291 102.069 -15.933  1.00 33.940          H  
ATOM   9164  HA  ARG A 588      17.315  99.493 -16.395  1.00 33.430          H  
ATOM   9165 1HB  ARG A 588      19.177 100.106 -15.011  1.00 47.010          H  
ATOM   9166 2HB  ARG A 588      18.649 101.503 -15.915  1.00 47.010          H  
ATOM   9167 1HG  ARG A 588      17.451 102.340 -13.922  1.00 47.010          H  
ATOM   9168 2HG  ARG A 588      18.132 100.995 -12.989  1.00 47.010          H  
ATOM   9169 1HD  ARG A 588      20.345 101.751 -13.508  1.00 47.010          H  
ATOM   9170 2HD  ARG A 588      19.633 103.149 -14.369  1.00 47.010          H  
ATOM   9171  HE  ARG A 588      18.428 103.040 -11.805  1.00 47.010          H  
ATOM   9172 1HH1 ARG A 588      21.668 103.629 -13.171  1.00 47.010          H  
ATOM   9173 2HH1 ARG A 588      22.163 104.652 -11.843  1.00 47.010          H  
ATOM   9174 1HH2 ARG A 588      19.109 104.341 -10.125  1.00 47.010          H  
ATOM   9175 2HH2 ARG A 588      20.708 105.061 -10.108  1.00 47.010          H  
ATOM   9176  N   GLU A 589      15.826  99.695 -13.466  1.00 27.680          N  
ATOM   9177  CA  GLU A 589      15.336  98.866 -12.378  1.00 27.350          C  
ATOM   9178  C   GLU A 589      14.469  97.716 -12.883  1.00 26.920          C  
ATOM   9179  O   GLU A 589      14.463  96.637 -12.285  1.00 26.450          O  
ATOM   9180  CB  GLU A 589      14.614  99.724 -11.345  1.00 38.420          C  
ATOM   9181  CG  GLU A 589      15.568 100.724 -10.634  1.00 38.420          C  
ATOM   9182  CD  GLU A 589      15.779 101.994 -11.414  1.00 38.420          C  
ATOM   9183  OE1 GLU A 589      15.247 102.086 -12.502  1.00 38.420          O  
ATOM   9184  OE2 GLU A 589      16.489 102.862 -10.955  1.00 38.420          O  
ATOM   9185  H   GLU A 589      15.589 100.692 -13.482  1.00 33.220          H  
ATOM   9186  HA  GLU A 589      16.191  98.428 -11.880  1.00 32.820          H  
ATOM   9187 1HB  GLU A 589      13.807 100.282 -11.824  1.00 46.110          H  
ATOM   9188 2HB  GLU A 589      14.165  99.078 -10.588  1.00 46.110          H  
ATOM   9189 1HG  GLU A 589      15.197 100.971  -9.651  1.00 46.110          H  
ATOM   9190 2HG  GLU A 589      16.534 100.236 -10.506  1.00 46.110          H  
ATOM   9191  N   LEU A 590      13.753  97.931 -13.995  1.00 27.090          N  
ATOM   9192  CA  LEU A 590      12.893  96.901 -14.535  1.00 26.760          C  
ATOM   9193  C   LEU A 590      13.775  95.891 -15.215  1.00 26.320          C  
ATOM   9194  O   LEU A 590      13.510  94.691 -15.178  1.00 25.850          O  
ATOM   9195  CB  LEU A 590      11.931  97.506 -15.549  1.00 37.600          C  
ATOM   9196  CG  LEU A 590      10.934  98.540 -15.013  1.00 37.600          C  
ATOM   9197  CD1 LEU A 590      10.212  99.106 -16.195  1.00 37.600          C  
ATOM   9198  CD2 LEU A 590       9.962  97.901 -14.009  1.00 37.600          C  
ATOM   9199  H   LEU A 590      13.805  98.824 -14.484  1.00 32.510          H  
ATOM   9200  HA  LEU A 590      12.361  96.411 -13.734  1.00 32.110          H  
ATOM   9201 1HB  LEU A 590      12.511  97.983 -16.336  1.00 45.120          H  
ATOM   9202 2HB  LEU A 590      11.353  96.707 -16.007  1.00 45.120          H  
ATOM   9203  HG  LEU A 590      11.471  99.355 -14.523  1.00 45.120          H  
ATOM   9204 1HD1 LEU A 590       9.512  99.856 -15.877  1.00 45.120          H  
ATOM   9205 2HD1 LEU A 590      10.930  99.561 -16.878  1.00 45.120          H  
ATOM   9206 3HD1 LEU A 590       9.692  98.308 -16.695  1.00 45.120          H  
ATOM   9207 1HD2 LEU A 590       9.259  98.649 -13.658  1.00 45.120          H  
ATOM   9208 2HD2 LEU A 590       9.422  97.106 -14.495  1.00 45.120          H  
ATOM   9209 3HD2 LEU A 590      10.498  97.506 -13.158  1.00 45.120          H  
ATOM   9210  N   CYS A 591      14.835  96.383 -15.842  1.00 26.480          N  
ATOM   9211  CA  CYS A 591      15.767  95.511 -16.538  1.00 26.110          C  
ATOM   9212  C   CYS A 591      16.492  94.628 -15.518  1.00 25.640          C  
ATOM   9213  O   CYS A 591      16.785  93.460 -15.787  1.00 25.180          O  
ATOM   9214  CB  CYS A 591      16.736  96.343 -17.352  1.00 36.700          C  
ATOM   9215  SG  CYS A 591      15.884  97.194 -18.706  1.00 36.700          S  
ATOM   9216  H   CYS A 591      14.950  97.402 -15.841  1.00 31.780          H  
ATOM   9217  HA  CYS A 591      15.210  94.875 -17.220  1.00 31.330          H  
ATOM   9218 1HB  CYS A 591      17.217  97.078 -16.724  1.00 44.040          H  
ATOM   9219 2HB  CYS A 591      17.509  95.704 -17.774  1.00 44.040          H  
ATOM   9220  HG  CYS A 591      15.015  97.833 -17.906  1.00 44.040          H  
ATOM   9221  N   TYR A 592      16.774  95.188 -14.341  1.00 25.770          N  
ATOM   9222  CA  TYR A 592      17.418  94.455 -13.266  1.00 25.390          C  
ATOM   9223  C   TYR A 592      16.464  93.343 -12.799  1.00 24.990          C  
ATOM   9224  O   TYR A 592      16.895  92.204 -12.576  1.00 24.520          O  
ATOM   9225  CB  TYR A 592      17.809  95.426 -12.137  1.00 35.700          C  
ATOM   9226  CG  TYR A 592      18.901  96.494 -12.551  1.00 35.700          C  
ATOM   9227  CD1 TYR A 592      18.942  97.736 -11.912  1.00 35.700          C  
ATOM   9228  CD2 TYR A 592      19.821  96.249 -13.574  1.00 35.700          C  
ATOM   9229  CE1 TYR A 592      19.862  98.695 -12.299  1.00 35.700          C  
ATOM   9230  CE2 TYR A 592      20.721  97.211 -13.932  1.00 35.700          C  
ATOM   9231  CZ  TYR A 592      20.753  98.421 -13.324  1.00 35.700          C  
ATOM   9232  OH  TYR A 592      21.687  99.388 -13.728  1.00 35.700          O  
ATOM   9233  H   TYR A 592      16.568  96.185 -14.227  1.00 30.920          H  
ATOM   9234  HA  TYR A 592      18.305  93.959 -13.646  1.00 30.470          H  
ATOM   9235 1HB  TYR A 592      16.921  95.967 -11.819  1.00 42.840          H  
ATOM   9236 2HB  TYR A 592      18.163  94.874 -11.276  1.00 42.840          H  
ATOM   9237  HD1 TYR A 592      18.246  97.957 -11.109  1.00 42.840          H  
ATOM   9238  HD2 TYR A 592      19.843  95.312 -14.113  1.00 42.840          H  
ATOM   9239  HE1 TYR A 592      19.883  99.662 -11.797  1.00 42.840          H  
ATOM   9240  HE2 TYR A 592      21.404  97.014 -14.708  1.00 42.840          H  
ATOM   9241  HH  TYR A 592      22.362  98.988 -14.342  1.00 42.840          H  
ATOM   9242  N   PHE A 593      15.157  93.651 -12.713  1.00 25.180          N  
ATOM   9243  CA  PHE A 593      14.154  92.652 -12.344  1.00 24.860          C  
ATOM   9244  C   PHE A 593      14.103  91.541 -13.398  1.00 24.440          C  
ATOM   9245  O   PHE A 593      14.014  90.365 -13.036  1.00 23.960          O  
ATOM   9246  CB  PHE A 593      12.760  93.273 -12.235  1.00 34.930          C  
ATOM   9247  CG  PHE A 593      12.580  94.303 -11.152  1.00 34.930          C  
ATOM   9248  CD1 PHE A 593      13.395  94.373 -10.016  1.00 34.930          C  
ATOM   9249  CD2 PHE A 593      11.578  95.240 -11.291  1.00 34.930          C  
ATOM   9250  CE1 PHE A 593      13.193  95.354  -9.078  1.00 34.930          C  
ATOM   9251  CE2 PHE A 593      11.378  96.214 -10.354  1.00 34.930          C  
ATOM   9252  CZ  PHE A 593      12.191  96.272  -9.244  1.00 34.930          C  
ATOM   9253  H   PHE A 593      14.868  94.630 -12.826  1.00 30.220          H  
ATOM   9254  HA  PHE A 593      14.436  92.194 -11.400  1.00 29.830          H  
ATOM   9255 1HB  PHE A 593      12.503  93.735 -13.174  1.00 41.920          H  
ATOM   9256 2HB  PHE A 593      12.032  92.485 -12.068  1.00 41.920          H  
ATOM   9257  HD1 PHE A 593      14.199  93.664  -9.862  1.00 41.920          H  
ATOM   9258  HD2 PHE A 593      10.946  95.197 -12.170  1.00 41.920          H  
ATOM   9259  HE1 PHE A 593      13.835  95.402  -8.200  1.00 41.920          H  
ATOM   9260  HE2 PHE A 593      10.585  96.937 -10.490  1.00 41.920          H  
ATOM   9261  HZ  PHE A 593      12.049  97.040  -8.494  1.00 41.920          H  
ATOM   9262  N   MET A 594      14.185  91.908 -14.697  1.00 24.640          N  
ATOM   9263  CA  MET A 594      14.175  90.917 -15.780  1.00 24.300          C  
ATOM   9264  C   MET A 594      15.331  89.946 -15.596  1.00 23.850          C  
ATOM   9265  O   MET A 594      15.129  88.735 -15.674  1.00 23.380          O  
ATOM   9266  CB  MET A 594      14.331  91.572 -17.160  1.00 34.160          C  
ATOM   9267  CG  MET A 594      13.175  92.423 -17.611  1.00 34.160          C  
ATOM   9268  SD  MET A 594      13.475  93.264 -19.178  1.00 34.160          S  
ATOM   9269  CE  MET A 594      12.354  94.658 -19.009  1.00 34.160          C  
ATOM   9270  H   MET A 594      14.203  92.908 -14.917  1.00 29.570          H  
ATOM   9271  HA  MET A 594      13.244  90.358 -15.738  1.00 29.160          H  
ATOM   9272 1HB  MET A 594      15.220  92.186 -17.171  1.00 40.990          H  
ATOM   9273 2HB  MET A 594      14.473  90.791 -17.907  1.00 40.990          H  
ATOM   9274 1HG  MET A 594      12.287  91.794 -17.715  1.00 40.990          H  
ATOM   9275 2HG  MET A 594      12.980  93.155 -16.875  1.00 40.990          H  
ATOM   9276 1HE  MET A 594      12.405  95.278 -19.896  1.00 40.990          H  
ATOM   9277 2HE  MET A 594      11.359  94.292 -18.884  1.00 40.990          H  
ATOM   9278 3HE  MET A 594      12.634  95.250 -18.132  1.00 40.990          H  
ATOM   9279  N   LEU A 595      16.529  90.468 -15.297  1.00 24.000          N  
ATOM   9280  CA  LEU A 595      17.694  89.609 -15.117  1.00 23.630          C  
ATOM   9281  C   LEU A 595      17.511  88.686 -13.918  1.00 23.220          C  
ATOM   9282  O   LEU A 595      17.895  87.510 -13.976  1.00 22.760          O  
ATOM   9283  CB  LEU A 595      18.965  90.468 -14.957  1.00 33.230          C  
ATOM   9284  CG  LEU A 595      19.809  90.806 -16.266  1.00 33.230          C  
ATOM   9285  CD1 LEU A 595      20.480  89.570 -16.770  1.00 33.230          C  
ATOM   9286  CD2 LEU A 595      18.925  91.370 -17.362  1.00 33.230          C  
ATOM   9287  H   LEU A 595      16.631  91.489 -15.273  1.00 28.800          H  
ATOM   9288  HA  LEU A 595      17.791  88.985 -15.992  1.00 28.360          H  
ATOM   9289 1HB  LEU A 595      18.665  91.420 -14.514  1.00 39.880          H  
ATOM   9290 2HB  LEU A 595      19.628  89.966 -14.255  1.00 39.880          H  
ATOM   9291  HG  LEU A 595      20.579  91.531 -16.015  1.00 39.880          H  
ATOM   9292 1HD1 LEU A 595      21.055  89.802 -17.633  1.00 39.880          H  
ATOM   9293 2HD1 LEU A 595      21.135  89.170 -16.000  1.00 39.880          H  
ATOM   9294 3HD1 LEU A 595      19.741  88.839 -17.038  1.00 39.880          H  
ATOM   9295 1HD2 LEU A 595      19.539  91.585 -18.230  1.00 39.880          H  
ATOM   9296 2HD2 LEU A 595      18.158  90.652 -17.641  1.00 39.880          H  
ATOM   9297 3HD2 LEU A 595      18.457  92.278 -17.024  1.00 39.880          H  
ATOM   9298  N   ALA A 596      16.930  89.197 -12.827  1.00 23.400          N  
ATOM   9299  CA  ALA A 596      16.659  88.329 -11.691  1.00 23.060          C  
ATOM   9300  C   ALA A 596      15.670  87.232 -12.100  1.00 22.660          C  
ATOM   9301  O   ALA A 596      15.850  86.064 -11.759  1.00 22.200          O  
ATOM   9302  CB  ALA A 596      16.096  89.127 -10.533  1.00 32.420          C  
ATOM   9303  H   ALA A 596      16.709  90.199 -12.789  1.00 28.080          H  
ATOM   9304  HA  ALA A 596      17.592  87.859 -11.387  1.00 27.670          H  
ATOM   9305 1HB  ALA A 596      15.911  88.464  -9.690  1.00 38.900          H  
ATOM   9306 2HB  ALA A 596      16.810  89.898 -10.247  1.00 38.900          H  
ATOM   9307 3HB  ALA A 596      15.162  89.595 -10.840  1.00 38.900          H  
ATOM   9308  N   GLY A 597      14.645  87.601 -12.879  1.00 22.850          N  
ATOM   9309  CA  GLY A 597      13.643  86.653 -13.351  1.00 22.530          C  
ATOM   9310  C   GLY A 597      14.289  85.554 -14.189  1.00 22.100          C  
ATOM   9311  O   GLY A 597      13.943  84.375 -14.073  1.00 21.640          O  
ATOM   9312  H   GLY A 597      14.526  88.595 -13.098  1.00 27.420          H  
ATOM   9313 1HA  GLY A 597      13.110  86.220 -12.510  1.00 27.040          H  
ATOM   9314 2HA  GLY A 597      12.915  87.197 -13.942  1.00 27.040          H  
ATOM   9315  N   ILE A 598      15.267  85.935 -14.996  1.00 22.250          N  
ATOM   9316  CA  ILE A 598      15.993  85.001 -15.831  1.00 21.900          C  
ATOM   9317  C   ILE A 598      16.772  83.976 -15.007  1.00 21.480          C  
ATOM   9318  O   ILE A 598      16.688  82.774 -15.287  1.00 21.030          O  
ATOM   9319  CB  ILE A 598      16.876  85.783 -16.817  1.00 30.800          C  
ATOM   9320  CG1 ILE A 598      15.943  86.496 -17.827  1.00 30.800          C  
ATOM   9321  CG2 ILE A 598      17.876  84.883 -17.478  1.00 30.800          C  
ATOM   9322  CD1 ILE A 598      16.606  87.549 -18.649  1.00 30.800          C  
ATOM   9323  H   ILE A 598      15.447  86.942 -15.067  1.00 26.700          H  
ATOM   9324  HA  ILE A 598      15.268  84.451 -16.428  1.00 26.280          H  
ATOM   9325  HB  ILE A 598      17.407  86.558 -16.278  1.00 36.960          H  
ATOM   9326 1HG1 ILE A 598      15.536  85.748 -18.499  1.00 36.960          H  
ATOM   9327 2HG1 ILE A 598      15.120  86.946 -17.294  1.00 36.960          H  
ATOM   9328 1HG2 ILE A 598      18.505  85.437 -18.160  1.00 36.960          H  
ATOM   9329 2HG2 ILE A 598      18.496  84.444 -16.722  1.00 36.960          H  
ATOM   9330 3HG2 ILE A 598      17.371  84.110 -18.004  1.00 36.960          H  
ATOM   9331 1HD1 ILE A 598      15.879  87.982 -19.333  1.00 36.960          H  
ATOM   9332 2HD1 ILE A 598      16.998  88.324 -18.007  1.00 36.960          H  
ATOM   9333 3HD1 ILE A 598      17.393  87.116 -19.195  1.00 36.960          H  
ATOM   9334  N   LEU A 599      17.516  84.405 -13.982  1.00 21.640          N  
ATOM   9335  CA  LEU A 599      18.234  83.382 -13.226  1.00 21.290          C  
ATOM   9336  C   LEU A 599      17.255  82.514 -12.434  1.00 20.920          C  
ATOM   9337  O   LEU A 599      17.509  81.320 -12.254  1.00 20.480          O  
ATOM   9338  CB  LEU A 599      19.357  83.993 -12.356  1.00 29.950          C  
ATOM   9339  CG  LEU A 599      18.994  84.857 -11.133  1.00 29.950          C  
ATOM   9340  CD1 LEU A 599      18.841  83.991  -9.865  1.00 29.950          C  
ATOM   9341  CD2 LEU A 599      20.075  85.925 -10.969  1.00 29.950          C  
ATOM   9342  H   LEU A 599      17.599  85.413 -13.794  1.00 25.970          H  
ATOM   9343  HA  LEU A 599      18.735  82.741 -13.938  1.00 25.550          H  
ATOM   9344 1HB  LEU A 599      19.962  83.171 -11.985  1.00 35.940          H  
ATOM   9345 2HB  LEU A 599      19.989  84.591 -12.990  1.00 35.940          H  
ATOM   9346  HG  LEU A 599      18.055  85.338 -11.305  1.00 35.940          H  
ATOM   9347 1HD1 LEU A 599      18.579  84.631  -9.025  1.00 35.940          H  
ATOM   9348 2HD1 LEU A 599      18.066  83.257  -9.988  1.00 35.940          H  
ATOM   9349 3HD1 LEU A 599      19.780  83.484  -9.656  1.00 35.940          H  
ATOM   9350 1HD2 LEU A 599      19.828  86.566 -10.124  1.00 35.940          H  
ATOM   9351 2HD2 LEU A 599      21.040  85.449 -10.796  1.00 35.940          H  
ATOM   9352 3HD2 LEU A 599      20.128  86.531 -11.879  1.00 35.940          H  
ATOM   9353  N   LEU A 600      16.113  83.077 -12.012  1.00 21.100          N  
ATOM   9354  CA  LEU A 600      15.107  82.294 -11.304  1.00 20.780          C  
ATOM   9355  C   LEU A 600      14.516  81.210 -12.213  1.00 20.380          C  
ATOM   9356  O   LEU A 600      14.277  80.082 -11.768  1.00 19.940          O  
ATOM   9357  CB  LEU A 600      13.992  83.198 -10.781  1.00 29.220          C  
ATOM   9358  CG  LEU A 600      14.333  84.188  -9.615  1.00 29.220          C  
ATOM   9359  CD1 LEU A 600      13.116  85.092  -9.395  1.00 29.220          C  
ATOM   9360  CD2 LEU A 600      14.713  83.440  -8.330  1.00 29.220          C  
ATOM   9361  H   LEU A 600      15.969  84.086 -12.145  1.00 25.320          H  
ATOM   9362  HA  LEU A 600      15.586  81.797 -10.471  1.00 24.940          H  
ATOM   9363 1HB  LEU A 600      13.672  83.820 -11.609  1.00 35.060          H  
ATOM   9364 2HB  LEU A 600      13.167  82.597 -10.511  1.00 35.060          H  
ATOM   9365  HG  LEU A 600      15.167  84.803  -9.899  1.00 35.060          H  
ATOM   9366 1HD1 LEU A 600      13.335  85.811  -8.608  1.00 35.060          H  
ATOM   9367 2HD1 LEU A 600      12.886  85.626 -10.310  1.00 35.060          H  
ATOM   9368 3HD1 LEU A 600      12.255  84.489  -9.107  1.00 35.060          H  
ATOM   9369 1HD2 LEU A 600      14.941  84.169  -7.554  1.00 35.060          H  
ATOM   9370 2HD2 LEU A 600      13.900  82.817  -7.997  1.00 35.060          H  
ATOM   9371 3HD2 LEU A 600      15.578  82.833  -8.497  1.00 35.060          H  
ATOM   9372  N   CYS A 601      14.324  81.539 -13.506  1.00 20.540          N  
ATOM   9373  CA  CYS A 601      13.782  80.598 -14.497  1.00 20.200          C  
ATOM   9374  C   CYS A 601      14.676  79.383 -14.604  1.00 19.760          C  
ATOM   9375  O   CYS A 601      14.206  78.267 -14.820  1.00 19.370          O  
ATOM   9376  CB  CYS A 601      13.723  81.221 -15.899  1.00 28.420          C  
ATOM   9377  SG  CYS A 601      12.523  82.524 -16.121  1.00 28.420          S  
ATOM   9378  H   CYS A 601      14.497  82.513 -13.780  1.00 24.650          H  
ATOM   9379  HA  CYS A 601      12.788  80.283 -14.187  1.00 24.240          H  
ATOM   9380 1HB  CYS A 601      14.700  81.624 -16.154  1.00 34.100          H  
ATOM   9381 2HB  CYS A 601      13.509  80.446 -16.620  1.00 34.100          H  
ATOM   9382  HG  CYS A 601      12.992  83.339 -15.131  1.00 34.100          H  
ATOM   9383  N   TYR A 602      15.975  79.615 -14.494  1.00 19.850          N  
ATOM   9384  CA  TYR A 602      16.964  78.564 -14.578  1.00 19.460          C  
ATOM   9385  C   TYR A 602      17.029  77.754 -13.268  1.00 19.110          C  
ATOM   9386  O   TYR A 602      17.097  76.526 -13.285  1.00 18.640          O  
ATOM   9387  CB  TYR A 602      18.287  79.201 -14.901  1.00 27.400          C  
ATOM   9388  CG  TYR A 602      18.342  79.947 -16.212  1.00 27.400          C  
ATOM   9389  CD1 TYR A 602      19.100  81.064 -16.263  1.00 27.400          C  
ATOM   9390  CD2 TYR A 602      17.647  79.553 -17.352  1.00 27.400          C  
ATOM   9391  CE1 TYR A 602      19.191  81.782 -17.395  1.00 27.400          C  
ATOM   9392  CE2 TYR A 602      17.764  80.314 -18.493  1.00 27.400          C  
ATOM   9393  CZ  TYR A 602      18.533  81.416 -18.505  1.00 27.400          C  
ATOM   9394  OH  TYR A 602      18.683  82.165 -19.648  1.00 27.400          O  
ATOM   9395  H   TYR A 602      16.284  80.592 -14.397  1.00 23.820          H  
ATOM   9396  HA  TYR A 602      16.679  77.874 -15.368  1.00 23.350          H  
ATOM   9397 1HB  TYR A 602      18.517  79.907 -14.116  1.00 32.880          H  
ATOM   9398 2HB  TYR A 602      19.058  78.465 -14.909  1.00 32.880          H  
ATOM   9399  HD1 TYR A 602      19.648  81.384 -15.392  1.00 32.880          H  
ATOM   9400  HD2 TYR A 602      17.022  78.665 -17.362  1.00 32.880          H  
ATOM   9401  HE1 TYR A 602      19.801  82.647 -17.415  1.00 32.880          H  
ATOM   9402  HE2 TYR A 602      17.250  80.043 -19.379  1.00 32.880          H  
ATOM   9403  HH  TYR A 602      19.067  83.017 -19.413  1.00 32.880          H  
ATOM   9404  N   LEU A 603      16.945  78.427 -12.114  1.00 19.360          N  
ATOM   9405  CA  LEU A 603      16.970  77.723 -10.823  1.00 19.090          C  
ATOM   9406  C   LEU A 603      15.758  76.787 -10.704  1.00 18.680          C  
ATOM   9407  O   LEU A 603      15.830  75.690 -10.134  1.00 18.240          O  
ATOM   9408  CB  LEU A 603      16.976  78.733  -9.663  1.00 26.830          C  
ATOM   9409  CG  LEU A 603      18.270  79.593  -9.479  1.00 26.830          C  
ATOM   9410  CD1 LEU A 603      17.997  80.671  -8.471  1.00 26.830          C  
ATOM   9411  CD2 LEU A 603      19.428  78.728  -8.989  1.00 26.830          C  
ATOM   9412  H   LEU A 603      16.926  79.450 -12.136  1.00 23.230          H  
ATOM   9413  HA  LEU A 603      17.869  77.116 -10.785  1.00 22.910          H  
ATOM   9414 1HB  LEU A 603      16.144  79.420  -9.816  1.00 32.200          H  
ATOM   9415 2HB  LEU A 603      16.803  78.192  -8.734  1.00 32.200          H  
ATOM   9416  HG  LEU A 603      18.541  80.055 -10.423  1.00 32.200          H  
ATOM   9417 1HD1 LEU A 603      18.887  81.281  -8.343  1.00 32.200          H  
ATOM   9418 2HD1 LEU A 603      17.191  81.285  -8.823  1.00 32.200          H  
ATOM   9419 3HD1 LEU A 603      17.724  80.222  -7.516  1.00 32.200          H  
ATOM   9420 1HD2 LEU A 603      20.316  79.346  -8.862  1.00 32.200          H  
ATOM   9421 2HD2 LEU A 603      19.175  78.265  -8.030  1.00 32.200          H  
ATOM   9422 3HD2 LEU A 603      19.642  77.962  -9.704  1.00 32.200          H  
ATOM   9423  N   ALA A 604      14.645  77.200 -11.298  1.00 18.830          N  
ATOM   9424  CA  ALA A 604      13.413  76.425 -11.302  1.00 18.510          C  
ATOM   9425  C   ALA A 604      13.605  75.056 -11.962  1.00 17.990          C  
ATOM   9426  O   ALA A 604      12.814  74.136 -11.728  1.00 17.590          O  
ATOM   9427  CB  ALA A 604      12.312  77.194 -12.007  1.00 26.040          C  
ATOM   9428  H   ALA A 604      14.632  78.140 -11.710  1.00 22.600          H  
ATOM   9429  HA  ALA A 604      13.123  76.255 -10.273  1.00 22.210          H  
ATOM   9430 1HB  ALA A 604      11.390  76.624 -11.978  1.00 31.250          H  
ATOM   9431 2HB  ALA A 604      12.166  78.147 -11.520  1.00 31.250          H  
ATOM   9432 3HB  ALA A 604      12.603  77.368 -13.036  1.00 31.250          H  
ATOM   9433  N   THR A 605      14.634  74.904 -12.804  1.00 18.010          N  
ATOM   9434  CA  THR A 605      14.840  73.647 -13.505  1.00 17.570          C  
ATOM   9435  C   THR A 605      15.492  72.638 -12.577  1.00 17.150          C  
ATOM   9436  O   THR A 605      15.524  71.441 -12.867  1.00 16.660          O  
ATOM   9437  CB  THR A 605      15.757  73.815 -14.722  1.00 24.770          C  
ATOM   9438  OG1 THR A 605      17.076  74.121 -14.297  1.00 24.770          O  
ATOM   9439  CG2 THR A 605      15.268  74.944 -15.593  1.00 24.770          C  
ATOM   9440  H   THR A 605      15.305  75.660 -12.947  1.00 21.610          H  
ATOM   9441  HA  THR A 605      13.885  73.262 -13.825  1.00 21.080          H  
ATOM   9442  HB  THR A 605      15.772  72.895 -15.292  1.00 29.730          H  
ATOM   9443  HG1 THR A 605      17.069  74.935 -13.766  1.00 29.730          H  
ATOM   9444 1HG2 THR A 605      15.927  75.060 -16.449  1.00 29.730          H  
ATOM   9445 2HG2 THR A 605      14.274  74.719 -15.922  1.00 29.730          H  
ATOM   9446 3HG2 THR A 605      15.254  75.868 -15.031  1.00 29.730          H  
ATOM   9447  N   PHE A 606      16.013  73.118 -11.447  1.00 17.360          N  
ATOM   9448  CA  PHE A 606      16.645  72.268 -10.466  1.00 17.040          C  
ATOM   9449  C   PHE A 606      15.524  71.691  -9.626  1.00 16.750          C  
ATOM   9450  O   PHE A 606      15.508  70.505  -9.308  1.00 16.280          O  
ATOM   9451  CB  PHE A 606      17.629  73.071  -9.630  1.00 23.980          C  
ATOM   9452  CG  PHE A 606      18.756  73.685 -10.457  1.00 23.980          C  
ATOM   9453  CD1 PHE A 606      19.131  73.175 -11.709  1.00 23.980          C  
ATOM   9454  CD2 PHE A 606      19.431  74.804  -9.994  1.00 23.980          C  
ATOM   9455  CE1 PHE A 606      20.116  73.762 -12.427  1.00 23.980          C  
ATOM   9456  CE2 PHE A 606      20.431  75.381 -10.742  1.00 23.980          C  
ATOM   9457  CZ  PHE A 606      20.771  74.863 -11.947  1.00 23.980          C  
ATOM   9458  H   PHE A 606      15.952  74.115 -11.238  1.00 20.830          H  
ATOM   9459  HA  PHE A 606      17.155  71.443 -10.952  1.00 20.450          H  
ATOM   9460 1HB  PHE A 606      17.112  73.863  -9.103  1.00 28.780          H  
ATOM   9461 2HB  PHE A 606      18.071  72.428  -8.887  1.00 28.780          H  
ATOM   9462  HD1 PHE A 606      18.645  72.312 -12.136  1.00 28.780          H  
ATOM   9463  HD2 PHE A 606      19.161  75.234  -9.029  1.00 28.780          H  
ATOM   9464  HE1 PHE A 606      20.390  73.340 -13.389  1.00 28.780          H  
ATOM   9465  HE2 PHE A 606      20.959  76.257 -10.377  1.00 28.780          H  
ATOM   9466  HZ  PHE A 606      21.568  75.328 -12.532  1.00 28.780          H  
ATOM   9467  N   ILE A 607      14.520  72.523  -9.336  1.00 17.060          N  
ATOM   9468  CA  ILE A 607      13.400  72.060  -8.516  1.00 16.870          C  
ATOM   9469  C   ILE A 607      12.730  70.901  -9.263  1.00 16.430          C  
ATOM   9470  O   ILE A 607      12.408  69.859  -8.686  1.00 16.030          O  
ATOM   9471  CB  ILE A 607      12.312  73.128  -8.289  1.00 23.690          C  
ATOM   9472  CG1 ILE A 607      12.839  74.310  -7.462  1.00 23.690          C  
ATOM   9473  CG2 ILE A 607      11.171  72.429  -7.461  1.00 23.690          C  
ATOM   9474  CD1 ILE A 607      11.897  75.525  -7.476  1.00 23.690          C  
ATOM   9475  H   ILE A 607      14.619  73.498  -9.633  1.00 20.470          H  
ATOM   9476  HA  ILE A 607      13.774  71.703  -7.557  1.00 20.240          H  
ATOM   9477  HB  ILE A 607      11.928  73.503  -9.240  1.00 28.430          H  
ATOM   9478 1HG1 ILE A 607      12.989  73.994  -6.434  1.00 28.430          H  
ATOM   9479 2HG1 ILE A 607      13.802  74.622  -7.875  1.00 28.430          H  
ATOM   9480 1HG2 ILE A 607      10.393  73.115  -7.259  1.00 28.430          H  
ATOM   9481 2HG2 ILE A 607      10.748  71.589  -7.997  1.00 28.430          H  
ATOM   9482 3HG2 ILE A 607      11.575  72.068  -6.515  1.00 28.430          H  
ATOM   9483 1HD1 ILE A 607      12.336  76.328  -6.888  1.00 28.430          H  
ATOM   9484 2HD1 ILE A 607      11.749  75.867  -8.492  1.00 28.430          H  
ATOM   9485 3HD1 ILE A 607      10.946  75.272  -7.061  1.00 28.430          H  
ATOM   9486  N   LEU A 608      12.550  71.074 -10.571  1.00 16.510          N  
ATOM   9487  CA  LEU A 608      11.919  70.074 -11.433  1.00 16.150          C  
ATOM   9488  C   LEU A 608      12.603  68.700 -11.487  1.00 15.600          C  
ATOM   9489  O   LEU A 608      12.016  67.757 -12.023  1.00 15.210          O  
ATOM   9490  CB  LEU A 608      11.798  70.610 -12.867  1.00 22.750          C  
ATOM   9491  CG  LEU A 608      10.773  71.750 -13.121  1.00 22.750          C  
ATOM   9492  CD1 LEU A 608      10.967  72.290 -14.506  1.00 22.750          C  
ATOM   9493  CD2 LEU A 608       9.358  71.191 -13.036  1.00 22.750          C  
ATOM   9494  H   LEU A 608      12.821  71.976 -10.978  1.00 19.810          H  
ATOM   9495  HA  LEU A 608      10.923  69.905 -11.039  1.00 19.380          H  
ATOM   9496 1HB  LEU A 608      12.781  70.960 -13.182  1.00 27.300          H  
ATOM   9497 2HB  LEU A 608      11.516  69.791 -13.503  1.00 27.300          H  
ATOM   9498  HG  LEU A 608      10.913  72.552 -12.391  1.00 27.300          H  
ATOM   9499 1HD1 LEU A 608      10.252  73.074 -14.698  1.00 27.300          H  
ATOM   9500 2HD1 LEU A 608      11.951  72.685 -14.613  1.00 27.300          H  
ATOM   9501 3HD1 LEU A 608      10.820  71.475 -15.198  1.00 27.300          H  
ATOM   9502 1HD2 LEU A 608       8.648  71.987 -13.238  1.00 27.300          H  
ATOM   9503 2HD2 LEU A 608       9.238  70.400 -13.781  1.00 27.300          H  
ATOM   9504 3HD2 LEU A 608       9.171  70.785 -12.054  1.00 27.300          H  
ATOM   9505  N   VAL A 609      13.843  68.581 -11.000  1.00 15.590          N  
ATOM   9506  CA  VAL A 609      14.536  67.298 -11.002  1.00 15.120          C  
ATOM   9507  C   VAL A 609      14.794  66.825  -9.571  1.00 14.900          C  
ATOM   9508  O   VAL A 609      15.648  65.968  -9.339  1.00 14.700          O  
ATOM   9509  CB  VAL A 609      15.863  67.347 -11.799  1.00 21.360          C  
ATOM   9510  CG1 VAL A 609      15.577  67.626 -13.268  1.00 21.360          C  
ATOM   9511  CG2 VAL A 609      16.769  68.414 -11.249  1.00 21.360          C  
ATOM   9512  H   VAL A 609      14.294  69.379 -10.546  1.00 18.710          H  
ATOM   9513  HA  VAL A 609      13.894  66.564 -11.484  1.00 18.140          H  
ATOM   9514  HB  VAL A 609      16.359  66.383 -11.721  1.00 25.630          H  
ATOM   9515 1HG1 VAL A 609      16.501  67.654 -13.822  1.00 25.630          H  
ATOM   9516 2HG1 VAL A 609      14.947  66.841 -13.661  1.00 25.630          H  
ATOM   9517 3HG1 VAL A 609      15.072  68.587 -13.371  1.00 25.630          H  
ATOM   9518 1HG2 VAL A 609      17.700  68.438 -11.808  1.00 25.630          H  
ATOM   9519 2HG2 VAL A 609      16.271  69.359 -11.353  1.00 25.630          H  
ATOM   9520 3HG2 VAL A 609      16.981  68.217 -10.203  1.00 25.630          H  
ATOM   9521  N   SER A 610      14.096  67.416  -8.602  1.00 15.030          N  
ATOM   9522  CA  SER A 610      14.232  67.005  -7.215  1.00 14.890          C  
ATOM   9523  C   SER A 610      13.294  65.869  -6.894  1.00 14.480          C  
ATOM   9524  O   SER A 610      12.240  65.698  -7.511  1.00 14.420          O  
ATOM   9525  CB  SER A 610      13.929  68.093  -6.221  1.00 20.900          C  
ATOM   9526  OG  SER A 610      14.052  67.565  -4.890  1.00 20.900          O  
ATOM   9527  H   SER A 610      13.433  68.163  -8.826  1.00 18.040          H  
ATOM   9528  HA  SER A 610      15.254  66.663  -7.054  1.00 17.870          H  
ATOM   9529 1HB  SER A 610      14.619  68.922  -6.364  1.00 25.080          H  
ATOM   9530 2HB  SER A 610      12.920  68.469  -6.383  1.00 25.080          H  
ATOM   9531  HG  SER A 610      13.238  66.997  -4.693  1.00 25.080          H  
ATOM   9532  N   LYS A 611      13.677  65.084  -5.916  1.00 14.230          N  
ATOM   9533  CA  LYS A 611      12.811  64.039  -5.435  1.00 13.850          C  
ATOM   9534  C   LYS A 611      11.784  64.699  -4.507  1.00 14.110          C  
ATOM   9535  O   LYS A 611      12.051  65.814  -4.035  1.00 14.520          O  
ATOM   9536  CB  LYS A 611      13.612  62.987  -4.665  1.00 19.540          C  
ATOM   9537  CG  LYS A 611      14.604  62.191  -5.497  1.00 19.540          C  
ATOM   9538  CD  LYS A 611      15.328  61.164  -4.627  1.00 19.540          C  
ATOM   9539  CE  LYS A 611      16.328  60.338  -5.424  1.00 19.540          C  
ATOM   9540  NZ  LYS A 611      17.053  59.361  -4.559  1.00 19.540          N  
ATOM   9541  H   LYS A 611      14.569  65.257  -5.469  1.00 17.080          H  
ATOM   9542  HA  LYS A 611      12.343  63.576  -6.292  1.00 16.620          H  
ATOM   9543 1HB  LYS A 611      14.168  63.478  -3.867  1.00 23.450          H  
ATOM   9544 2HB  LYS A 611      12.934  62.281  -4.189  1.00 23.450          H  
ATOM   9545 1HG  LYS A 611      14.072  61.674  -6.287  1.00 23.450          H  
ATOM   9546 2HG  LYS A 611      15.329  62.865  -5.953  1.00 23.450          H  
ATOM   9547 1HD  LYS A 611      15.854  61.678  -3.823  1.00 23.450          H  
ATOM   9548 2HD  LYS A 611      14.594  60.490  -4.184  1.00 23.450          H  
ATOM   9549 1HE  LYS A 611      15.800  59.794  -6.202  1.00 23.450          H  
ATOM   9550 2HE  LYS A 611      17.053  61.005  -5.889  1.00 23.450          H  
ATOM   9551 1HZ  LYS A 611      17.704  58.832  -5.121  1.00 23.450          H  
ATOM   9552 2HZ  LYS A 611      17.558  59.855  -3.836  1.00 23.450          H  
ATOM   9553 3HZ  LYS A 611      16.389  58.730  -4.133  1.00 23.450          H  
ATOM   9554  N   PRO A 612      10.600  64.076  -4.289  1.00 13.950          N  
ATOM   9555  CA  PRO A 612       9.579  64.442  -3.315  1.00 14.180          C  
ATOM   9556  C   PRO A 612      10.231  64.429  -1.926  1.00 14.250          C  
ATOM   9557  O   PRO A 612      11.357  63.949  -1.813  1.00 14.030          O  
ATOM   9558  CB  PRO A 612       8.485  63.384  -3.530  1.00 21.270          C  
ATOM   9559  CG  PRO A 612       8.678  62.924  -4.941  1.00 21.270          C  
ATOM   9560  CD  PRO A 612      10.172  62.963  -5.179  1.00 21.270          C  
ATOM   9561  HA  PRO A 612       9.226  65.435  -3.590  1.00 17.020          H  
ATOM   9562 1HB  PRO A 612       8.584  62.576  -2.792  1.00 25.520          H  
ATOM   9563 2HB  PRO A 612       7.491  63.834  -3.390  1.00 25.520          H  
ATOM   9564 1HG  PRO A 612       8.227  61.953  -5.087  1.00 25.520          H  
ATOM   9565 2HG  PRO A 612       8.143  63.608  -5.620  1.00 25.520          H  
ATOM   9566 1HD  PRO A 612      10.648  62.013  -4.898  1.00 25.520          H  
ATOM   9567 2HD  PRO A 612      10.294  63.211  -6.240  1.00 25.520          H  
ATOM   9568  N   ASN A 613       9.594  64.977  -0.875  1.00 14.620          N  
ATOM   9569  CA  ASN A 613       8.179  65.361  -0.796  1.00 14.970          C  
ATOM   9570  C   ASN A 613       7.688  66.529  -1.646  1.00 15.430          C  
ATOM   9571  O   ASN A 613       8.447  67.235  -2.323  1.00 15.500          O  
ATOM   9572  CB  ASN A 613       7.801  65.578   0.670  1.00 20.820          C  
ATOM   9573  CG  ASN A 613       8.415  66.790   1.300  1.00 20.820          C  
ATOM   9574  OD1 ASN A 613       8.519  67.844   0.662  1.00 20.820          O  
ATOM   9575  ND2 ASN A 613       8.832  66.661   2.541  1.00 20.820          N  
ATOM   9576  H   ASN A 613      10.135  65.055  -0.026  1.00 17.540          H  
ATOM   9577  HA  ASN A 613       7.600  64.497  -1.117  1.00 17.960          H  
ATOM   9578 1HB  ASN A 613       6.721  65.640   0.778  1.00 24.980          H  
ATOM   9579 2HB  ASN A 613       8.124  64.707   1.241  1.00 24.980          H  
ATOM   9580 1HD2 ASN A 613       9.254  67.439   3.012  1.00 24.980          H  
ATOM   9581 2HD2 ASN A 613       8.730  65.787   3.022  1.00 24.980          H  
ATOM   9582  N   ILE A 614       6.380  66.737  -1.522  1.00 15.800          N  
ATOM   9583  CA  ILE A 614       5.578  67.699  -2.265  1.00 16.300          C  
ATOM   9584  C   ILE A 614       6.007  69.154  -2.141  1.00 16.680          C  
ATOM   9585  O   ILE A 614       5.523  70.003  -2.892  1.00 16.920          O  
ATOM   9586  CB  ILE A 614       4.101  67.534  -1.884  1.00 22.620          C  
ATOM   9587  CG1 ILE A 614       3.868  67.843  -0.379  1.00 22.620          C  
ATOM   9588  CG2 ILE A 614       3.715  66.106  -2.235  1.00 22.620          C  
ATOM   9589  CD1 ILE A 614       2.392  67.933   0.003  1.00 22.620          C  
ATOM   9590  H   ILE A 614       5.891  66.124  -0.890  1.00 18.960          H  
ATOM   9591  HA  ILE A 614       5.657  67.433  -3.318  1.00 19.560          H  
ATOM   9592  HB  ILE A 614       3.479  68.228  -2.462  1.00 27.140          H  
ATOM   9593 1HG1 ILE A 614       4.332  67.073   0.229  1.00 27.140          H  
ATOM   9594 2HG1 ILE A 614       4.324  68.799  -0.136  1.00 27.140          H  
ATOM   9595 1HG2 ILE A 614       2.692  65.918  -2.010  1.00 27.140          H  
ATOM   9596 2HG2 ILE A 614       3.884  65.979  -3.296  1.00 27.140          H  
ATOM   9597 3HG2 ILE A 614       4.318  65.394  -1.689  1.00 27.140          H  
ATOM   9598 1HD1 ILE A 614       2.305  68.167   1.063  1.00 27.140          H  
ATOM   9599 2HD1 ILE A 614       1.915  68.727  -0.586  1.00 27.140          H  
ATOM   9600 3HD1 ILE A 614       1.886  66.996  -0.191  1.00 27.140          H  
ATOM   9601  N   ALA A 615       6.941  69.461  -1.241  1.00 16.770          N  
ATOM   9602  CA  ALA A 615       7.437  70.816  -1.136  1.00 17.160          C  
ATOM   9603  C   ALA A 615       8.021  71.233  -2.485  1.00 17.040          C  
ATOM   9604  O   ALA A 615       7.989  72.413  -2.837  1.00 17.420          O  
ATOM   9605  CB  ALA A 615       8.494  70.920  -0.057  1.00 23.870          C  
ATOM   9606  H   ALA A 615       7.333  68.745  -0.622  1.00 20.120          H  
ATOM   9607  HA  ALA A 615       6.604  71.476  -0.899  1.00 20.590          H  
ATOM   9608 1HB  ALA A 615       8.850  71.945   0.007  1.00 28.640          H  
ATOM   9609 2HB  ALA A 615       8.063  70.623   0.900  1.00 28.640          H  
ATOM   9610 3HB  ALA A 615       9.323  70.257  -0.303  1.00 28.640          H  
ATOM   9611  N   ILE A 616       8.550  70.251  -3.238  1.00 16.530          N  
ATOM   9612  CA  ILE A 616       9.157  70.503  -4.534  1.00 16.400          C  
ATOM   9613  C   ILE A 616       8.070  70.707  -5.577  1.00 16.490          C  
ATOM   9614  O   ILE A 616       8.244  71.478  -6.519  1.00 16.750          O  
ATOM   9615  CB  ILE A 616      10.141  69.367  -4.927  1.00 23.010          C  
ATOM   9616  CG1 ILE A 616       9.437  68.006  -5.297  1.00 23.010          C  
ATOM   9617  CG2 ILE A 616      11.076  69.134  -3.754  1.00 23.010          C  
ATOM   9618  CD1 ILE A 616       9.206  67.776  -6.783  1.00 23.010          C  
ATOM   9619  H   ILE A 616       8.529  69.293  -2.872  1.00 19.840          H  
ATOM   9620  HA  ILE A 616       9.739  71.416  -4.469  1.00 19.680          H  
ATOM   9621  HB  ILE A 616      10.725  69.680  -5.795  1.00 27.610          H  
ATOM   9622 1HG1 ILE A 616      10.068  67.201  -4.938  1.00 27.610          H  
ATOM   9623 2HG1 ILE A 616       8.489  67.938  -4.786  1.00 27.610          H  
ATOM   9624 1HG2 ILE A 616      11.795  68.371  -4.011  1.00 27.610          H  
ATOM   9625 2HG2 ILE A 616      11.596  70.058  -3.518  1.00 27.610          H  
ATOM   9626 3HG2 ILE A 616      10.514  68.804  -2.881  1.00 27.610          H  
ATOM   9627 1HD1 ILE A 616       8.739  66.801  -6.922  1.00 27.610          H  
ATOM   9628 2HD1 ILE A 616       8.561  68.533  -7.205  1.00 27.610          H  
ATOM   9629 3HD1 ILE A 616      10.169  67.794  -7.304  1.00 27.610          H  
ATOM   9630  N   CYS A 617       6.957  69.995  -5.447  1.00 16.300          N  
ATOM   9631  CA  CYS A 617       5.871  70.124  -6.405  1.00 16.440          C  
ATOM   9632  C   CYS A 617       5.316  71.535  -6.333  1.00 17.090          C  
ATOM   9633  O   CYS A 617       5.046  72.169  -7.360  1.00 17.350          O  
ATOM   9634  CB  CYS A 617       4.760  69.116  -6.100  1.00 22.960          C  
ATOM   9635  SG  CYS A 617       5.215  67.369  -6.365  1.00 22.960          S  
ATOM   9636  H   CYS A 617       6.852  69.380  -4.653  1.00 19.560          H  
ATOM   9637  HA  CYS A 617       6.260  69.942  -7.410  1.00 19.730          H  
ATOM   9638 1HB  CYS A 617       4.448  69.226  -5.062  1.00 27.550          H  
ATOM   9639 2HB  CYS A 617       3.893  69.337  -6.720  1.00 27.550          H  
ATOM   9640  N   ALA A 618       5.164  72.025  -5.093  1.00 17.380          N  
ATOM   9641  CA  ALA A 618       4.678  73.366  -4.850  1.00 18.000          C  
ATOM   9642  C   ALA A 618       5.701  74.386  -5.286  1.00 18.250          C  
ATOM   9643  O   ALA A 618       5.388  75.298  -6.049  1.00 18.620          O  
ATOM   9644  CB  ALA A 618       4.387  73.565  -3.379  1.00 24.950          C  
ATOM   9645  H   ALA A 618       5.385  71.415  -4.300  1.00 20.860          H  
ATOM   9646  HA  ALA A 618       3.772  73.514  -5.435  1.00 21.600          H  
ATOM   9647 1HB  ALA A 618       4.012  74.574  -3.216  1.00 29.940          H  
ATOM   9648 2HB  ALA A 618       3.654  72.848  -3.046  1.00 29.940          H  
ATOM   9649 3HB  ALA A 618       5.307  73.421  -2.810  1.00 29.940          H  
ATOM   9650  N   ALA A 619       6.959  74.204  -4.865  1.00 18.050          N  
ATOM   9651  CA  ALA A 619       7.997  75.160  -5.189  1.00 18.280          C  
ATOM   9652  C   ALA A 619       8.153  75.307  -6.679  1.00 18.210          C  
ATOM   9653  O   ALA A 619       8.407  76.411  -7.168  1.00 18.600          O  
ATOM   9654  CB  ALA A 619       9.311  74.732  -4.572  1.00 25.500          C  
ATOM   9655  H   ALA A 619       7.202  73.429  -4.240  1.00 21.660          H  
ATOM   9656  HA  ALA A 619       7.707  76.126  -4.777  1.00 21.940          H  
ATOM   9657 1HB  ALA A 619      10.079  75.467  -4.796  1.00 30.600          H  
ATOM   9658 2HB  ALA A 619       9.192  74.647  -3.493  1.00 30.600          H  
ATOM   9659 3HB  ALA A 619       9.599  73.770  -4.979  1.00 30.600          H  
ATOM   9660  N   SER A 620       8.014  74.203  -7.413  1.00 17.750          N  
ATOM   9661  CA  SER A 620       8.138  74.240  -8.848  1.00 17.710          C  
ATOM   9662  C   SER A 620       7.059  75.103  -9.439  1.00 18.070          C  
ATOM   9663  O   SER A 620       7.341  76.035 -10.193  1.00 18.360          O  
ATOM   9664  CB  SER A 620       8.013  72.858  -9.424  1.00 24.810          C  
ATOM   9665  OG  SER A 620       8.114  72.912 -10.795  1.00 24.810          O  
ATOM   9666  H   SER A 620       7.861  73.299  -6.962  1.00 21.300          H  
ATOM   9667  HA  SER A 620       9.110  74.656  -9.109  1.00 21.250          H  
ATOM   9668 1HB  SER A 620       8.782  72.217  -9.029  1.00 29.770          H  
ATOM   9669 2HB  SER A 620       7.054  72.426  -9.140  1.00 29.770          H  
ATOM   9670  HG  SER A 620       8.016  72.011 -11.088  1.00 29.770          H  
ATOM   9671  N   ARG A 621       5.799  74.850  -9.079  1.00 18.120          N  
ATOM   9672  CA  ARG A 621       4.743  75.650  -9.672  1.00 18.490          C  
ATOM   9673  C   ARG A 621       4.846  77.117  -9.291  1.00 19.090          C  
ATOM   9674  O   ARG A 621       4.645  77.997 -10.143  1.00 19.390          O  
ATOM   9675  CB  ARG A 621       3.371  75.142  -9.268  1.00 25.740          C  
ATOM   9676  CG  ARG A 621       3.011  73.723  -9.709  1.00 25.740          C  
ATOM   9677  CD  ARG A 621       2.784  73.575 -11.205  1.00 25.740          C  
ATOM   9678  NE  ARG A 621       3.993  73.309 -11.986  1.00 25.740          N  
ATOM   9679  CZ  ARG A 621       4.611  72.101 -12.030  1.00 25.740          C  
ATOM   9680  NH1 ARG A 621       4.159  71.099 -11.303  1.00 25.740          N  
ATOM   9681  NH2 ARG A 621       5.661  71.893 -12.794  1.00 25.740          N  
ATOM   9682  H   ARG A 621       5.589  74.077  -8.433  1.00 21.740          H  
ATOM   9683  HA  ARG A 621       4.837  75.583 -10.752  1.00 22.190          H  
ATOM   9684 1HB  ARG A 621       3.305  75.159  -8.177  1.00 30.890          H  
ATOM   9685 2HB  ARG A 621       2.604  75.816  -9.648  1.00 30.890          H  
ATOM   9686 1HG  ARG A 621       3.819  73.064  -9.413  1.00 30.890          H  
ATOM   9687 2HG  ARG A 621       2.097  73.413  -9.197  1.00 30.890          H  
ATOM   9688 1HD  ARG A 621       2.101  72.751 -11.375  1.00 30.890          H  
ATOM   9689 2HD  ARG A 621       2.333  74.491 -11.592  1.00 30.890          H  
ATOM   9690  HE  ARG A 621       4.360  74.060 -12.559  1.00 30.890          H  
ATOM   9691 1HH1 ARG A 621       3.359  71.227 -10.702  1.00 30.890          H  
ATOM   9692 2HH1 ARG A 621       4.628  70.207 -11.329  1.00 30.890          H  
ATOM   9693 1HH2 ARG A 621       6.040  72.636 -13.371  1.00 30.890          H  
ATOM   9694 2HH2 ARG A 621       6.050  70.962 -12.805  1.00 30.890          H  
ATOM   9695  N   ILE A 622       5.204  77.384  -8.031  1.00 19.280          N  
ATOM   9696  CA  ILE A 622       5.293  78.744  -7.543  1.00 19.850          C  
ATOM   9697  C   ILE A 622       6.400  79.492  -8.245  1.00 19.960          C  
ATOM   9698  O   ILE A 622       6.161  80.587  -8.757  1.00 20.410          O  
ATOM   9699  CB  ILE A 622       5.565  78.779  -6.023  1.00 27.560          C  
ATOM   9700  CG1 ILE A 622       4.353  78.215  -5.275  1.00 27.560          C  
ATOM   9701  CG2 ILE A 622       5.839  80.251  -5.579  1.00 27.560          C  
ATOM   9702  CD1 ILE A 622       4.605  77.875  -3.819  1.00 27.560          C  
ATOM   9703  H   ILE A 622       5.376  76.604  -7.388  1.00 23.140          H  
ATOM   9704  HA  ILE A 622       4.350  79.246  -7.748  1.00 23.820          H  
ATOM   9705  HB  ILE A 622       6.424  78.150  -5.791  1.00 33.070          H  
ATOM   9706 1HG1 ILE A 622       3.549  78.939  -5.333  1.00 33.070          H  
ATOM   9707 2HG1 ILE A 622       4.035  77.317  -5.775  1.00 33.070          H  
ATOM   9708 1HG2 ILE A 622       6.030  80.294  -4.515  1.00 33.070          H  
ATOM   9709 2HG2 ILE A 622       6.707  80.660  -6.097  1.00 33.070          H  
ATOM   9710 3HG2 ILE A 622       4.969  80.855  -5.815  1.00 33.070          H  
ATOM   9711 1HD1 ILE A 622       3.690  77.474  -3.385  1.00 33.070          H  
ATOM   9712 2HD1 ILE A 622       5.394  77.123  -3.757  1.00 33.070          H  
ATOM   9713 3HD1 ILE A 622       4.902  78.756  -3.264  1.00 33.070          H  
ATOM   9714  N   LEU A 623       7.610  78.913  -8.297  1.00 19.580          N  
ATOM   9715  CA  LEU A 623       8.711  79.618  -8.912  1.00 19.690          C  
ATOM   9716  C   LEU A 623       8.558  79.733 -10.422  1.00 19.750          C  
ATOM   9717  O   LEU A 623       8.912  80.758 -10.996  1.00 20.140          O  
ATOM   9718  CB  LEU A 623      10.077  79.000  -8.563  1.00 27.520          C  
ATOM   9719  CG  LEU A 623      11.341  79.818  -9.089  1.00 27.520          C  
ATOM   9720  CD1 LEU A 623      11.308  81.254  -8.523  1.00 27.520          C  
ATOM   9721  CD2 LEU A 623      12.643  79.123  -8.646  1.00 27.520          C  
ATOM   9722  H   LEU A 623       7.762  77.995  -7.877  1.00 23.500          H  
ATOM   9723  HA  LEU A 623       8.696  80.609  -8.494  1.00 23.630          H  
ATOM   9724 1HB  LEU A 623      10.147  78.902  -7.481  1.00 33.030          H  
ATOM   9725 2HB  LEU A 623      10.117  77.997  -8.997  1.00 33.030          H  
ATOM   9726  HG  LEU A 623      11.321  79.879 -10.176  1.00 33.030          H  
ATOM   9727 1HD1 LEU A 623      12.149  81.769  -8.867  1.00 33.030          H  
ATOM   9728 2HD1 LEU A 623      10.427  81.793  -8.850  1.00 33.030          H  
ATOM   9729 3HD1 LEU A 623      11.332  81.223  -7.436  1.00 33.030          H  
ATOM   9730 1HD2 LEU A 623      13.506  79.689  -9.019  1.00 33.030          H  
ATOM   9731 2HD2 LEU A 623      12.682  79.075  -7.559  1.00 33.030          H  
ATOM   9732 3HD2 LEU A 623      12.671  78.130  -9.044  1.00 33.030          H  
ATOM   9733  N   ILE A 624       8.051  78.715 -11.115  1.00 19.390          N  
ATOM   9734  CA  ILE A 624       7.944  78.870 -12.564  1.00 19.500          C  
ATOM   9735  C   ILE A 624       7.006  80.037 -12.864  1.00 20.130          C  
ATOM   9736  O   ILE A 624       7.323  80.899 -13.698  1.00 20.530          O  
ATOM   9737  CB  ILE A 624       7.443  77.575 -13.239  1.00 27.260          C  
ATOM   9738  CG1 ILE A 624       8.542  76.488 -13.096  1.00 27.260          C  
ATOM   9739  CG2 ILE A 624       7.094  77.846 -14.743  1.00 27.260          C  
ATOM   9740  CD1 ILE A 624       8.099  75.091 -13.425  1.00 27.260          C  
ATOM   9741  H   ILE A 624       7.763  77.838 -10.665  1.00 23.270          H  
ATOM   9742  HA  ILE A 624       8.928  79.106 -12.964  1.00 23.400          H  
ATOM   9743  HB  ILE A 624       6.557  77.211 -12.709  1.00 32.710          H  
ATOM   9744 1HG1 ILE A 624       9.366  76.742 -13.738  1.00 32.710          H  
ATOM   9745 2HG1 ILE A 624       8.899  76.491 -12.070  1.00 32.710          H  
ATOM   9746 1HG2 ILE A 624       6.744  76.937 -15.217  1.00 32.710          H  
ATOM   9747 2HG2 ILE A 624       6.312  78.598 -14.819  1.00 32.710          H  
ATOM   9748 3HG2 ILE A 624       7.978  78.202 -15.262  1.00 32.710          H  
ATOM   9749 1HD1 ILE A 624       8.938  74.422 -13.278  1.00 32.710          H  
ATOM   9750 2HD1 ILE A 624       7.286  74.803 -12.755  1.00 32.710          H  
ATOM   9751 3HD1 ILE A 624       7.766  75.030 -14.451  1.00 32.710          H  
ATOM   9752  N   GLY A 625       5.848  80.065 -12.187  1.00 20.250          N  
ATOM   9753  CA  GLY A 625       4.874  81.131 -12.343  1.00 20.850          C  
ATOM   9754  C   GLY A 625       5.478  82.485 -11.980  1.00 21.310          C  
ATOM   9755  O   GLY A 625       5.421  83.429 -12.776  1.00 21.740          O  
ATOM   9756  H   GLY A 625       5.627  79.307 -11.536  1.00 24.300          H  
ATOM   9757 1HA  GLY A 625       4.513  81.148 -13.370  1.00 25.020          H  
ATOM   9758 2HA  GLY A 625       4.019  80.925 -11.699  1.00 25.020          H  
ATOM   9759  N   LEU A 626       6.063  82.583 -10.784  1.00 21.260          N  
ATOM   9760  CA  LEU A 626       6.654  83.807 -10.269  1.00 21.710          C  
ATOM   9761  C   LEU A 626       7.785  84.345 -11.130  1.00 21.770          C  
ATOM   9762  O   LEU A 626       7.886  85.560 -11.337  1.00 22.250          O  
ATOM   9763  CB  LEU A 626       7.171  83.530  -8.855  1.00 30.210          C  
ATOM   9764  CG  LEU A 626       7.896  84.651  -8.098  1.00 30.210          C  
ATOM   9765  CD1 LEU A 626       6.987  85.858  -7.936  1.00 30.210          C  
ATOM   9766  CD2 LEU A 626       8.316  84.085  -6.741  1.00 30.210          C  
ATOM   9767  H   LEU A 626       6.080  81.764 -10.170  1.00 25.510          H  
ATOM   9768  HA  LEU A 626       5.865  84.553 -10.221  1.00 26.050          H  
ATOM   9769 1HB  LEU A 626       6.341  83.194  -8.255  1.00 36.260          H  
ATOM   9770 2HB  LEU A 626       7.866  82.707  -8.929  1.00 36.260          H  
ATOM   9771  HG  LEU A 626       8.784  84.966  -8.651  1.00 36.260          H  
ATOM   9772 1HD1 LEU A 626       7.509  86.642  -7.389  1.00 36.260          H  
ATOM   9773 2HD1 LEU A 626       6.714  86.233  -8.908  1.00 36.260          H  
ATOM   9774 3HD1 LEU A 626       6.108  85.577  -7.404  1.00 36.260          H  
ATOM   9775 1HD2 LEU A 626       8.846  84.850  -6.173  1.00 36.260          H  
ATOM   9776 2HD2 LEU A 626       7.432  83.767  -6.186  1.00 36.260          H  
ATOM   9777 3HD2 LEU A 626       8.974  83.227  -6.897  1.00 36.260          H  
ATOM   9778  N   SER A 627       8.666  83.466 -11.581  1.00 21.310          N  
ATOM   9779  CA  SER A 627       9.808  83.849 -12.380  1.00 21.380          C  
ATOM   9780  C   SER A 627       9.374  84.439 -13.726  1.00 21.700          C  
ATOM   9781  O   SER A 627       9.801  85.545 -14.091  1.00 22.070          O  
ATOM   9782  CB  SER A 627      10.683  82.650 -12.569  1.00 29.900          C  
ATOM   9783  OG  SER A 627      11.777  82.987 -13.280  1.00 29.900          O  
ATOM   9784  H   SER A 627       8.563  82.479 -11.357  1.00 25.570          H  
ATOM   9785  HA  SER A 627      10.370  84.606 -11.835  1.00 25.660          H  
ATOM   9786 1HB  SER A 627      10.979  82.252 -11.601  1.00 35.880          H  
ATOM   9787 2HB  SER A 627      10.131  81.869 -13.091  1.00 35.880          H  
ATOM   9788  HG  SER A 627      12.275  82.184 -13.373  1.00 35.880          H  
ATOM   9789  N   MET A 628       8.487  83.737 -14.457  1.00 21.610          N  
ATOM   9790  CA  MET A 628       8.010  84.293 -15.723  1.00 21.950          C  
ATOM   9791  C   MET A 628       7.163  85.533 -15.507  1.00 22.560          C  
ATOM   9792  O   MET A 628       7.240  86.478 -16.299  1.00 23.010          O  
ATOM   9793  CB  MET A 628       7.247  83.257 -16.546  1.00 30.590          C  
ATOM   9794  CG  MET A 628       8.115  82.182 -17.150  1.00 30.590          C  
ATOM   9795  SD  MET A 628       9.305  82.902 -18.320  1.00 30.590          S  
ATOM   9796  CE  MET A 628      10.304  81.507 -18.722  1.00 30.590          C  
ATOM   9797  H   MET A 628       8.175  82.812 -14.140  1.00 25.930          H  
ATOM   9798  HA  MET A 628       8.880  84.603 -16.298  1.00 26.340          H  
ATOM   9799 1HB  MET A 628       6.513  82.763 -15.900  1.00 36.710          H  
ATOM   9800 2HB  MET A 628       6.698  83.748 -17.339  1.00 36.710          H  
ATOM   9801 1HG  MET A 628       8.663  81.665 -16.360  1.00 36.710          H  
ATOM   9802 2HG  MET A 628       7.494  81.456 -17.678  1.00 36.710          H  
ATOM   9803 1HE  MET A 628      11.100  81.804 -19.400  1.00 36.710          H  
ATOM   9804 2HE  MET A 628      10.737  81.092 -17.820  1.00 36.710          H  
ATOM   9805 3HE  MET A 628       9.691  80.765 -19.186  1.00 36.710          H  
ATOM   9806  N   SER A 629       6.397  85.567 -14.409  1.00 22.610          N  
ATOM   9807  CA  SER A 629       5.576  86.716 -14.102  1.00 23.190          C  
ATOM   9808  C   SER A 629       6.471  87.919 -13.841  1.00 23.570          C  
ATOM   9809  O   SER A 629       6.147  89.020 -14.273  1.00 24.090          O  
ATOM   9810  CB  SER A 629       4.666  86.428 -12.924  1.00 32.230          C  
ATOM   9811  OG  SER A 629       3.722  85.439 -13.238  1.00 32.230          O  
ATOM   9812  H   SER A 629       6.334  84.759 -13.788  1.00 27.130          H  
ATOM   9813  HA  SER A 629       4.955  86.932 -14.964  1.00 27.830          H  
ATOM   9814 1HB  SER A 629       5.262  86.105 -12.076  1.00 38.680          H  
ATOM   9815 2HB  SER A 629       4.153  87.343 -12.639  1.00 38.680          H  
ATOM   9816  HG  SER A 629       4.227  84.600 -13.273  1.00 38.680          H  
ATOM   9817  N   THR A 630       7.612  87.717 -13.161  1.00 23.310          N  
ATOM   9818  CA  THR A 630       8.571  88.789 -12.886  1.00 23.650          C  
ATOM   9819  C   THR A 630       9.116  89.372 -14.183  1.00 23.900          C  
ATOM   9820  O   THR A 630       9.184  90.599 -14.340  1.00 24.430          O  
ATOM   9821  CB  THR A 630       9.781  88.282 -12.051  1.00 32.970          C  
ATOM   9822  OG1 THR A 630       9.328  87.796 -10.778  1.00 32.970          O  
ATOM   9823  CG2 THR A 630      10.803  89.424 -11.832  1.00 32.970          C  
ATOM   9824  H   THR A 630       7.785  86.796 -12.756  1.00 27.970          H  
ATOM   9825  HA  THR A 630       8.065  89.581 -12.337  1.00 28.380          H  
ATOM   9826  HB  THR A 630      10.271  87.470 -12.579  1.00 39.570          H  
ATOM   9827  HG1 THR A 630       8.790  86.986 -10.919  1.00 39.570          H  
ATOM   9828 1HG2 THR A 630      11.643  89.047 -11.249  1.00 39.570          H  
ATOM   9829 2HG2 THR A 630      11.180  89.794 -12.787  1.00 39.570          H  
ATOM   9830 3HG2 THR A 630      10.323  90.240 -11.294  1.00 39.570          H  
ATOM   9831  N   ILE A 631       9.515  88.497 -15.120  1.00 23.550          N  
ATOM   9832  CA  ILE A 631      10.083  88.981 -16.371  1.00 23.800          C  
ATOM   9833  C   ILE A 631       9.048  89.764 -17.145  1.00 24.270          C  
ATOM   9834  O   ILE A 631       9.329  90.868 -17.624  1.00 24.750          O  
ATOM   9835  CB  ILE A 631      10.588  87.836 -17.293  1.00 33.220          C  
ATOM   9836  CG1 ILE A 631      11.788  87.133 -16.651  1.00 33.220          C  
ATOM   9837  CG2 ILE A 631      10.975  88.415 -18.688  1.00 33.220          C  
ATOM   9838  CD1 ILE A 631      12.204  85.822 -17.323  1.00 33.220          C  
ATOM   9839  H   ILE A 631       9.460  87.491 -14.912  1.00 28.260          H  
ATOM   9840  HA  ILE A 631      10.914  89.643 -16.143  1.00 28.560          H  
ATOM   9841  HB  ILE A 631       9.792  87.089 -17.413  1.00 39.860          H  
ATOM   9842 1HG1 ILE A 631      12.644  87.813 -16.641  1.00 39.860          H  
ATOM   9843 2HG1 ILE A 631      11.519  86.894 -15.632  1.00 39.860          H  
ATOM   9844 1HG2 ILE A 631      11.317  87.625 -19.342  1.00 39.860          H  
ATOM   9845 2HG2 ILE A 631      10.120  88.885 -19.149  1.00 39.860          H  
ATOM   9846 3HG2 ILE A 631      11.770  89.154 -18.567  1.00 39.860          H  
ATOM   9847 1HD1 ILE A 631      13.033  85.396 -16.782  1.00 39.860          H  
ATOM   9848 2HD1 ILE A 631      11.364  85.128 -17.301  1.00 39.860          H  
ATOM   9849 3HD1 ILE A 631      12.507  85.987 -18.347  1.00 39.860          H  
ATOM   9850  N   TYR A 632       7.855  89.197 -17.285  1.00 24.160          N  
ATOM   9851  CA  TYR A 632       6.831  89.862 -18.049  1.00 24.600          C  
ATOM   9852  C   TYR A 632       6.392  91.139 -17.341  1.00 25.130          C  
ATOM   9853  O   TYR A 632       6.231  92.166 -17.975  1.00 25.630          O  
ATOM   9854  CB  TYR A 632       5.663  88.925 -18.288  1.00 34.260          C  
ATOM   9855  CG  TYR A 632       6.002  87.635 -19.115  1.00 34.260          C  
ATOM   9856  CD1 TYR A 632       5.301  86.458 -18.855  1.00 34.260          C  
ATOM   9857  CD2 TYR A 632       7.017  87.613 -20.088  1.00 34.260          C  
ATOM   9858  CE1 TYR A 632       5.596  85.294 -19.527  1.00 34.260          C  
ATOM   9859  CE2 TYR A 632       7.309  86.439 -20.751  1.00 34.260          C  
ATOM   9860  CZ  TYR A 632       6.605  85.283 -20.470  1.00 34.260          C  
ATOM   9861  OH  TYR A 632       6.916  84.108 -21.114  1.00 34.260          O  
ATOM   9862  H   TYR A 632       7.667  88.280 -16.868  1.00 28.990          H  
ATOM   9863  HA  TYR A 632       7.248  90.162 -19.006  1.00 29.520          H  
ATOM   9864 1HB  TYR A 632       5.248  88.631 -17.330  1.00 41.120          H  
ATOM   9865 2HB  TYR A 632       4.921  89.478 -18.829  1.00 41.120          H  
ATOM   9866  HD1 TYR A 632       4.528  86.441 -18.116  1.00 41.120          H  
ATOM   9867  HD2 TYR A 632       7.587  88.498 -20.323  1.00 41.120          H  
ATOM   9868  HE1 TYR A 632       5.043  84.384 -19.301  1.00 41.120          H  
ATOM   9869  HE2 TYR A 632       8.103  86.421 -21.494  1.00 41.120          H  
ATOM   9870  HH  TYR A 632       6.253  83.443 -20.895  1.00 41.120          H  
ATOM   9871  N   ALA A 633       6.259  91.140 -16.015  1.00 25.040          N  
ATOM   9872  CA  ALA A 633       5.843  92.347 -15.314  1.00 25.540          C  
ATOM   9873  C   ALA A 633       6.806  93.489 -15.599  1.00 25.930          C  
ATOM   9874  O   ALA A 633       6.390  94.646 -15.784  1.00 26.460          O  
ATOM   9875  CB  ALA A 633       5.795  92.077 -13.828  1.00 35.560          C  
ATOM   9876  H   ALA A 633       6.391  90.288 -15.479  1.00 30.050          H  
ATOM   9877  HA  ALA A 633       4.861  92.638 -15.665  1.00 30.650          H  
ATOM   9878 1HB  ALA A 633       5.496  92.961 -13.307  1.00 42.670          H  
ATOM   9879 2HB  ALA A 633       5.096  91.275 -13.623  1.00 42.670          H  
ATOM   9880 3HB  ALA A 633       6.786  91.778 -13.484  1.00 42.670          H  
ATOM   9881  N   ALA A 634       8.108  93.185 -15.620  1.00 25.680          N  
ATOM   9882  CA  ALA A 634       9.102  94.194 -15.930  1.00 26.020          C  
ATOM   9883  C   ALA A 634       8.961  94.693 -17.375  1.00 26.350          C  
ATOM   9884  O   ALA A 634       9.031  95.903 -17.621  1.00 26.860          O  
ATOM   9885  CB  ALA A 634      10.469  93.625 -15.674  1.00 36.290          C  
ATOM   9886  H   ALA A 634       8.410  92.230 -15.378  1.00 30.820          H  
ATOM   9887  HA  ALA A 634       8.943  95.040 -15.276  1.00 31.220          H  
ATOM   9888 1HB  ALA A 634      11.205  94.373 -15.876  1.00 43.550          H  
ATOM   9889 2HB  ALA A 634      10.545  93.303 -14.637  1.00 43.550          H  
ATOM   9890 3HB  ALA A 634      10.616  92.771 -16.322  1.00 43.550          H  
ATOM   9891  N   ILE A 635       8.711  93.773 -18.327  1.00 26.100          N  
ATOM   9892  CA  ILE A 635       8.530  94.127 -19.741  1.00 26.410          C  
ATOM   9893  C   ILE A 635       7.283  94.955 -19.942  1.00 26.900          C  
ATOM   9894  O   ILE A 635       7.297  95.930 -20.699  1.00 27.370          O  
ATOM   9895  CB  ILE A 635       8.465  92.897 -20.671  1.00 36.850          C  
ATOM   9896  CG1 ILE A 635       9.841  92.202 -20.696  1.00 36.850          C  
ATOM   9897  CG2 ILE A 635       8.001  93.324 -22.110  1.00 36.850          C  
ATOM   9898  CD1 ILE A 635       9.840  90.843 -21.363  1.00 36.850          C  
ATOM   9899  H   ILE A 635       8.715  92.779 -18.057  1.00 31.320          H  
ATOM   9900  HA  ILE A 635       9.377  94.731 -20.055  1.00 31.690          H  
ATOM   9901  HB  ILE A 635       7.754  92.182 -20.265  1.00 44.220          H  
ATOM   9902 1HG1 ILE A 635      10.554  92.845 -21.193  1.00 44.220          H  
ATOM   9903 2HG1 ILE A 635      10.171  92.067 -19.669  1.00 44.220          H  
ATOM   9904 1HG2 ILE A 635       7.947  92.462 -22.756  1.00 44.220          H  
ATOM   9905 2HG2 ILE A 635       7.015  93.785 -22.083  1.00 44.220          H  
ATOM   9906 3HG2 ILE A 635       8.711  94.040 -22.521  1.00 44.220          H  
ATOM   9907 1HD1 ILE A 635      10.844  90.421 -21.311  1.00 44.220          H  
ATOM   9908 2HD1 ILE A 635       9.146  90.191 -20.845  1.00 44.220          H  
ATOM   9909 3HD1 ILE A 635       9.548  90.928 -22.398  1.00 44.220          H  
ATOM   9910  N   LEU A 636       6.190  94.541 -19.318  1.00 26.800          N  
ATOM   9911  CA  LEU A 636       4.920  95.219 -19.422  1.00 27.260          C  
ATOM   9912  C   LEU A 636       5.033  96.618 -18.899  1.00 27.710          C  
ATOM   9913  O   LEU A 636       4.562  97.558 -19.534  1.00 28.210          O  
ATOM   9914  CB  LEU A 636       3.879  94.465 -18.581  1.00 37.980          C  
ATOM   9915  CG  LEU A 636       3.461  93.117 -19.113  1.00 37.980          C  
ATOM   9916  CD1 LEU A 636       2.701  92.357 -18.117  1.00 37.980          C  
ATOM   9917  CD2 LEU A 636       2.618  93.293 -20.260  1.00 37.980          C  
ATOM   9918  H   LEU A 636       6.256  93.711 -18.745  1.00 32.160          H  
ATOM   9919  HA  LEU A 636       4.641  95.262 -20.466  1.00 32.710          H  
ATOM   9920 1HB  LEU A 636       4.310  94.300 -17.597  1.00 45.580          H  
ATOM   9921 2HB  LEU A 636       2.995  95.084 -18.466  1.00 45.580          H  
ATOM   9922  HG  LEU A 636       4.330  92.564 -19.373  1.00 45.580          H  
ATOM   9923 1HD1 LEU A 636       2.435  91.406 -18.562  1.00 45.580          H  
ATOM   9924 2HD1 LEU A 636       3.315  92.190 -17.251  1.00 45.580          H  
ATOM   9925 3HD1 LEU A 636       1.801  92.898 -17.835  1.00 45.580          H  
ATOM   9926 1HD2 LEU A 636       2.352  92.325 -20.612  1.00 45.580          H  
ATOM   9927 2HD2 LEU A 636       1.730  93.833 -19.974  1.00 45.580          H  
ATOM   9928 3HD2 LEU A 636       3.123  93.825 -21.029  1.00 45.580          H  
ATOM   9929  N   THR A 637       5.726  96.793 -17.787  1.00 27.550          N  
ATOM   9930  CA  THR A 637       5.865  98.119 -17.246  1.00 28.010          C  
ATOM   9931  C   THR A 637       6.673  98.987 -18.207  1.00 28.310          C  
ATOM   9932  O   THR A 637       6.279 100.115 -18.522  1.00 28.820          O  
ATOM   9933  CB  THR A 637       6.571  98.086 -15.895  1.00 39.030          C  
ATOM   9934  OG1 THR A 637       5.833  97.271 -14.980  1.00 39.030          O  
ATOM   9935  CG2 THR A 637       6.616  99.507 -15.354  1.00 39.030          C  
ATOM   9936  H   THR A 637       6.089  95.991 -17.270  1.00 33.060          H  
ATOM   9937  HA  THR A 637       4.874  98.557 -17.123  1.00 33.610          H  
ATOM   9938  HB  THR A 637       7.567  97.680 -16.004  1.00 46.840          H  
ATOM   9939  HG1 THR A 637       5.969  96.319 -15.211  1.00 46.840          H  
ATOM   9940 1HG2 THR A 637       7.095  99.484 -14.414  1.00 46.840          H  
ATOM   9941 2HG2 THR A 637       7.170 100.160 -16.020  1.00 46.840          H  
ATOM   9942 3HG2 THR A 637       5.608  99.889 -15.243  1.00 46.840          H  
ATOM   9943  N   LYS A 638       7.810  98.458 -18.685  1.00 28.020          N  
ATOM   9944  CA  LYS A 638       8.693  99.211 -19.562  1.00 28.310          C  
ATOM   9945  C   LYS A 638       7.996  99.623 -20.842  1.00 28.720          C  
ATOM   9946  O   LYS A 638       8.037 100.798 -21.224  1.00 29.220          O  
ATOM   9947  CB  LYS A 638       9.937  98.381 -19.917  1.00 39.520          C  
ATOM   9948  CG  LYS A 638      10.984  99.095 -20.809  1.00 39.520          C  
ATOM   9949  CD  LYS A 638      12.197  98.178 -21.073  1.00 39.520          C  
ATOM   9950  CE  LYS A 638      13.275  98.862 -21.941  1.00 39.520          C  
ATOM   9951  NZ  LYS A 638      14.448  97.957 -22.182  1.00 39.520          N  
ATOM   9952  H   LYS A 638       8.094  97.519 -18.390  1.00 33.620          H  
ATOM   9953  HA  LYS A 638       9.002 100.116 -19.041  1.00 33.970          H  
ATOM   9954 1HB  LYS A 638      10.437  98.069 -19.003  1.00 47.420          H  
ATOM   9955 2HB  LYS A 638       9.623  97.470 -20.431  1.00 47.420          H  
ATOM   9956 1HG  LYS A 638      10.532  99.373 -21.765  1.00 47.420          H  
ATOM   9957 2HG  LYS A 638      11.319 100.004 -20.309  1.00 47.420          H  
ATOM   9958 1HD  LYS A 638      12.642  97.881 -20.118  1.00 47.420          H  
ATOM   9959 2HD  LYS A 638      11.856  97.278 -21.588  1.00 47.420          H  
ATOM   9960 1HE  LYS A 638      12.849  99.155 -22.902  1.00 47.420          H  
ATOM   9961 2HE  LYS A 638      13.629  99.755 -21.423  1.00 47.420          H  
ATOM   9962 1HZ  LYS A 638      15.186  98.427 -22.743  1.00 47.420          H  
ATOM   9963 2HZ  LYS A 638      14.849  97.694 -21.295  1.00 47.420          H  
ATOM   9964 3HZ  LYS A 638      14.159  97.125 -22.671  1.00 47.420          H  
ATOM   9965  N   THR A 639       7.378  98.654 -21.513  1.00 28.510          N  
ATOM   9966  CA  THR A 639       6.737  98.911 -22.785  1.00 28.880          C  
ATOM   9967  C   THR A 639       5.454  99.713 -22.652  1.00 29.380          C  
ATOM   9968  O   THR A 639       5.161 100.520 -23.535  1.00 29.900          O  
ATOM   9969  CB  THR A 639       6.529  97.602 -23.566  1.00 40.280          C  
ATOM   9970  OG1 THR A 639       5.768  96.671 -22.784  1.00 40.280          O  
ATOM   9971  CG2 THR A 639       7.846  96.988 -23.961  1.00 40.280          C  
ATOM   9972  H   THR A 639       7.372  97.711 -21.129  1.00 34.210          H  
ATOM   9973  HA  THR A 639       7.425  99.507 -23.380  1.00 34.660          H  
ATOM   9974  HB  THR A 639       5.977  97.827 -24.474  1.00 48.340          H  
ATOM   9975  HG1 THR A 639       6.263  96.450 -21.970  1.00 48.340          H  
ATOM   9976 1HG2 THR A 639       7.655  96.091 -24.526  1.00 48.340          H  
ATOM   9977 2HG2 THR A 639       8.410  97.692 -24.573  1.00 48.340          H  
ATOM   9978 3HG2 THR A 639       8.418  96.745 -23.065  1.00 48.340          H  
ATOM   9979  N   ASN A 640       4.710  99.573 -21.547  1.00 29.240          N  
ATOM   9980  CA  ASN A 640       3.510 100.374 -21.375  1.00 29.700          C  
ATOM   9981  C   ASN A 640       3.913 101.830 -21.235  1.00 30.180          C  
ATOM   9982  O   ASN A 640       3.317 102.712 -21.864  1.00 30.710          O  
ATOM   9983  CB  ASN A 640       2.701  99.921 -20.178  1.00 41.400          C  
ATOM   9984  CG  ASN A 640       1.393 100.642 -20.035  1.00 41.400          C  
ATOM   9985  OD1 ASN A 640       0.658 100.854 -21.009  1.00 41.400          O  
ATOM   9986  ND2 ASN A 640       1.068 101.009 -18.819  1.00 41.400          N  
ATOM   9987  H   ASN A 640       4.928  98.869 -20.839  1.00 35.090          H  
ATOM   9988  HA  ASN A 640       2.894 100.281 -22.269  1.00 35.640          H  
ATOM   9989 1HB  ASN A 640       2.513  98.873 -20.245  1.00 49.680          H  
ATOM   9990 2HB  ASN A 640       3.292 100.080 -19.273  1.00 49.680          H  
ATOM   9991 1HD2 ASN A 640       0.202 101.480 -18.654  1.00 49.680          H  
ATOM   9992 2HD2 ASN A 640       1.674 100.791 -18.055  1.00 49.680          H  
ATOM   9993  N   LEU A 641       4.935 102.110 -20.421  1.00 30.030          N  
ATOM   9994  CA  LEU A 641       5.303 103.495 -20.268  1.00 30.500          C  
ATOM   9995  C   LEU A 641       5.852 104.048 -21.574  1.00 30.880          C  
ATOM   9996  O   LEU A 641       5.561 105.197 -21.890  1.00 31.430          O  
ATOM   9997  CB  LEU A 641       6.305 103.692 -19.116  1.00 42.510          C  
ATOM   9998  CG  LEU A 641       5.714 103.997 -17.655  1.00 42.510          C  
ATOM   9999  CD1 LEU A 641       4.897 105.316 -17.653  1.00 42.510          C  
ATOM  10000  CD2 LEU A 641       4.849 102.840 -17.174  1.00 42.510          C  
ATOM  10001  H   LEU A 641       5.423 101.377 -19.892  1.00 36.040          H  
ATOM  10002  HA  LEU A 641       4.402 104.050 -20.047  1.00 36.600          H  
ATOM  10003 1HB  LEU A 641       6.908 102.779 -19.040  1.00 51.010          H  
ATOM  10004 2HB  LEU A 641       6.971 104.512 -19.379  1.00 51.010          H  
ATOM  10005  HG  LEU A 641       6.545 104.129 -16.960  1.00 51.010          H  
ATOM  10006 1HD1 LEU A 641       4.534 105.508 -16.655  1.00 51.010          H  
ATOM  10007 2HD1 LEU A 641       5.537 106.130 -17.962  1.00 51.010          H  
ATOM  10008 3HD1 LEU A 641       4.044 105.265 -18.310  1.00 51.010          H  
ATOM  10009 1HD2 LEU A 641       4.485 103.075 -16.176  1.00 51.010          H  
ATOM  10010 2HD2 LEU A 641       4.003 102.700 -17.843  1.00 51.010          H  
ATOM  10011 3HD2 LEU A 641       5.434 101.930 -17.137  1.00 51.010          H  
ATOM  10012  N   LEU A 642       6.607 103.258 -22.355  1.00 30.610          N  
ATOM  10013  CA  LEU A 642       7.106 103.761 -23.635  1.00 30.980          C  
ATOM  10014  C   LEU A 642       5.979 104.025 -24.638  1.00 31.370          C  
ATOM  10015  O   LEU A 642       5.952 105.047 -25.339  1.00 31.890          O  
ATOM  10016  CB  LEU A 642       8.086 102.784 -24.274  1.00 43.220          C  
ATOM  10017  CG  LEU A 642       9.441 102.586 -23.615  1.00 43.220          C  
ATOM  10018  CD1 LEU A 642      10.182 101.485 -24.393  1.00 43.220          C  
ATOM  10019  CD2 LEU A 642      10.203 103.881 -23.598  1.00 43.220          C  
ATOM  10020  H   LEU A 642       6.876 102.321 -22.037  1.00 36.730          H  
ATOM  10021  HA  LEU A 642       7.598 104.695 -23.441  1.00 37.180          H  
ATOM  10022 1HB  LEU A 642       7.605 101.812 -24.280  1.00 51.870          H  
ATOM  10023 2HB  LEU A 642       8.258 103.081 -25.292  1.00 51.870          H  
ATOM  10024  HG  LEU A 642       9.320 102.245 -22.599  1.00 51.870          H  
ATOM  10025 1HD1 LEU A 642      11.154 101.308 -23.932  1.00 51.870          H  
ATOM  10026 2HD1 LEU A 642       9.602 100.563 -24.368  1.00 51.870          H  
ATOM  10027 3HD1 LEU A 642      10.324 101.795 -25.430  1.00 51.870          H  
ATOM  10028 1HD2 LEU A 642      11.172 103.708 -23.145  1.00 51.870          H  
ATOM  10029 2HD2 LEU A 642      10.315 104.223 -24.603  1.00 51.870          H  
ATOM  10030 3HD2 LEU A 642       9.690 104.637 -23.024  1.00 51.870          H  
ATOM  10031  N   ALA A 643       4.973 103.151 -24.639  1.00 31.130          N  
ATOM  10032  CA  ALA A 643       3.828 103.301 -25.524  1.00 31.490          C  
ATOM  10033  C   ALA A 643       3.182 104.648 -25.276  1.00 31.990          C  
ATOM  10034  O   ALA A 643       2.682 105.302 -26.194  1.00 32.540          O  
ATOM  10035  CB  ALA A 643       2.832 102.182 -25.271  1.00 43.940          C  
ATOM  10036  H   ALA A 643       5.031 102.306 -24.064  1.00 37.360          H  
ATOM  10037  HA  ALA A 643       4.159 103.270 -26.559  1.00 37.790          H  
ATOM  10038 1HB  ALA A 643       1.988 102.312 -25.914  1.00 52.730          H  
ATOM  10039 2HB  ALA A 643       3.309 101.214 -25.464  1.00 52.730          H  
ATOM  10040 3HB  ALA A 643       2.504 102.220 -24.236  1.00 52.730          H  
ATOM  10041  N   ARG A 644       3.198 105.067 -24.015  1.00 31.820          N  
ATOM  10042  CA  ARG A 644       2.623 106.325 -23.623  1.00 32.280          C  
ATOM  10043  C   ARG A 644       3.614 107.508 -23.730  1.00 32.700          C  
ATOM  10044  O   ARG A 644       3.204 108.609 -24.110  1.00 33.270          O  
ATOM  10045  CB  ARG A 644       2.113 106.166 -22.214  1.00 45.010          C  
ATOM  10046  CG  ARG A 644       0.987 105.137 -22.092  1.00 45.010          C  
ATOM  10047  CD  ARG A 644       0.656 104.828 -20.692  1.00 45.010          C  
ATOM  10048  NE  ARG A 644      -0.021 105.926 -20.027  1.00 45.010          N  
ATOM  10049  CZ  ARG A 644      -0.151 106.056 -18.693  1.00 45.010          C  
ATOM  10050  NH1 ARG A 644       0.389 105.170 -17.877  1.00 45.010          N  
ATOM  10051  NH2 ARG A 644      -0.832 107.075 -18.211  1.00 45.010          N  
ATOM  10052  H   ARG A 644       3.566 104.439 -23.291  1.00 38.180          H  
ATOM  10053  HA  ARG A 644       1.775 106.526 -24.276  1.00 38.740          H  
ATOM  10054 1HB  ARG A 644       2.929 105.874 -21.553  1.00 54.010          H  
ATOM  10055 2HB  ARG A 644       1.720 107.113 -21.881  1.00 54.010          H  
ATOM  10056 1HG  ARG A 644       0.095 105.523 -22.577  1.00 54.010          H  
ATOM  10057 2HG  ARG A 644       1.285 104.206 -22.575  1.00 54.010          H  
ATOM  10058 1HD  ARG A 644       0.009 103.950 -20.662  1.00 54.010          H  
ATOM  10059 2HD  ARG A 644       1.585 104.612 -20.159  1.00 54.010          H  
ATOM  10060  HE  ARG A 644      -0.462 106.625 -20.612  1.00 54.010          H  
ATOM  10061 1HH1 ARG A 644       0.908 104.390 -18.250  1.00 54.010          H  
ATOM  10062 2HH1 ARG A 644       0.294 105.268 -16.871  1.00 54.010          H  
ATOM  10063 1HH2 ARG A 644      -1.246 107.748 -18.841  1.00 54.010          H  
ATOM  10064 2HH2 ARG A 644      -0.958 107.172 -17.216  1.00 54.010          H  
ATOM  10065  N   ILE A 645       4.932 107.289 -23.490  1.00 32.450          N  
ATOM  10066  CA  ILE A 645       5.910 108.395 -23.514  1.00 32.870          C  
ATOM  10067  C   ILE A 645       5.940 108.969 -24.910  1.00 33.350          C  
ATOM  10068  O   ILE A 645       6.103 110.174 -25.089  1.00 33.920          O  
ATOM  10069  CB  ILE A 645       7.364 107.984 -23.101  1.00 45.850          C  
ATOM  10070  CG1 ILE A 645       8.139 109.257 -22.668  1.00 45.850          C  
ATOM  10071  CG2 ILE A 645       8.176 107.352 -24.305  1.00 45.850          C  
ATOM  10072  CD1 ILE A 645       9.461 108.993 -21.969  1.00 45.850          C  
ATOM  10073  H   ILE A 645       5.221 106.372 -23.167  1.00 38.940          H  
ATOM  10074  HA  ILE A 645       5.580 109.172 -22.845  1.00 39.440          H  
ATOM  10075  HB  ILE A 645       7.309 107.276 -22.272  1.00 55.020          H  
ATOM  10076 1HG1 ILE A 645       8.327 109.878 -23.544  1.00 55.020          H  
ATOM  10077 2HG1 ILE A 645       7.505 109.816 -21.979  1.00 55.020          H  
ATOM  10078 1HG2 ILE A 645       9.169 107.069 -23.990  1.00 55.020          H  
ATOM  10079 2HG2 ILE A 645       7.692 106.494 -24.665  1.00 55.020          H  
ATOM  10080 3HG2 ILE A 645       8.273 108.064 -25.122  1.00 55.020          H  
ATOM  10081 1HD1 ILE A 645       9.910 109.945 -21.687  1.00 55.020          H  
ATOM  10082 2HD1 ILE A 645       9.280 108.395 -21.076  1.00 55.020          H  
ATOM  10083 3HD1 ILE A 645      10.144 108.466 -22.613  1.00 55.020          H  
ATOM  10084  N   PHE A 646       5.704 108.112 -25.899  1.00 33.170          N  
ATOM  10085  CA  PHE A 646       5.656 108.490 -27.295  1.00 33.640          C  
ATOM  10086  C   PHE A 646       4.804 109.743 -27.530  1.00 34.170          C  
ATOM  10087  O   PHE A 646       5.146 110.561 -28.385  1.00 34.660          O  
ATOM  10088  CB  PHE A 646       5.180 107.298 -28.133  1.00 46.910          C  
ATOM  10089  CG  PHE A 646       5.038 107.568 -29.613  1.00 46.910          C  
ATOM  10090  CD1 PHE A 646       6.149 107.783 -30.412  1.00 46.910          C  
ATOM  10091  CD2 PHE A 646       3.795 107.554 -30.215  1.00 46.910          C  
ATOM  10092  CE1 PHE A 646       6.011 108.000 -31.766  1.00 46.910          C  
ATOM  10093  CE2 PHE A 646       3.655 107.769 -31.563  1.00 46.910          C  
ATOM  10094  CZ  PHE A 646       4.765 107.995 -32.339  1.00 46.910          C  
ATOM  10095  H   PHE A 646       5.619 107.115 -25.660  1.00 39.800          H  
ATOM  10096  HA  PHE A 646       6.673 108.721 -27.607  1.00 40.370          H  
ATOM  10097 1HB  PHE A 646       5.867 106.463 -27.997  1.00 56.290          H  
ATOM  10098 2HB  PHE A 646       4.209 106.965 -27.755  1.00 56.290          H  
ATOM  10099  HD1 PHE A 646       7.128 107.792 -29.964  1.00 56.290          H  
ATOM  10100  HD2 PHE A 646       2.919 107.359 -29.610  1.00 56.290          H  
ATOM  10101  HE1 PHE A 646       6.887 108.176 -32.389  1.00 56.290          H  
ATOM  10102  HE2 PHE A 646       2.664 107.755 -32.018  1.00 56.290          H  
ATOM  10103  HZ  PHE A 646       4.658 108.164 -33.410  1.00 56.290          H  
ATOM  10104  N   LEU A 647       3.654 109.862 -26.847  1.00 34.090          N  
ATOM  10105  CA  LEU A 647       2.773 111.014 -27.031  1.00 34.630          C  
ATOM  10106  C   LEU A 647       2.765 111.976 -25.832  1.00 35.110          C  
ATOM  10107  O   LEU A 647       1.856 112.807 -25.715  1.00 35.650          O  
ATOM  10108  CB  LEU A 647       1.347 110.541 -27.311  1.00 48.270          C  
ATOM  10109  CG  LEU A 647       1.162 109.664 -28.567  1.00 48.270          C  
ATOM  10110  CD1 LEU A 647      -0.279 109.226 -28.650  1.00 48.270          C  
ATOM  10111  CD2 LEU A 647       1.586 110.423 -29.843  1.00 48.270          C  
ATOM  10112  H   LEU A 647       3.403 109.180 -26.124  1.00 40.910          H  
ATOM  10113  HA  LEU A 647       3.136 111.589 -27.874  1.00 41.560          H  
ATOM  10114 1HB  LEU A 647       1.013 109.960 -26.449  1.00 57.920          H  
ATOM  10115 2HB  LEU A 647       0.704 111.416 -27.408  1.00 57.920          H  
ATOM  10116  HG  LEU A 647       1.763 108.780 -28.459  1.00 57.920          H  
ATOM  10117 1HD1 LEU A 647      -0.414 108.580 -29.517  1.00 57.920          H  
ATOM  10118 2HD1 LEU A 647      -0.544 108.677 -27.745  1.00 57.920          H  
ATOM  10119 3HD1 LEU A 647      -0.922 110.101 -28.745  1.00 57.920          H  
ATOM  10120 1HD2 LEU A 647       1.442 109.778 -30.706  1.00 57.920          H  
ATOM  10121 2HD2 LEU A 647       0.975 111.318 -29.956  1.00 57.920          H  
ATOM  10122 3HD2 LEU A 647       2.634 110.704 -29.795  1.00 57.920          H  
ATOM  10123  N   MET A 648       3.763 111.881 -24.943  1.00 34.950          N  
ATOM  10124  CA  MET A 648       3.817 112.683 -23.716  1.00 35.400          C  
ATOM  10125  C   MET A 648       3.769 114.190 -23.924  1.00 35.870          C  
ATOM  10126  O   MET A 648       3.344 114.918 -23.032  1.00 36.360          O  
ATOM  10127  CB  MET A 648       5.012 112.291 -22.857  1.00 49.380          C  
ATOM  10128  CG  MET A 648       5.154 113.082 -21.545  1.00 49.380          C  
ATOM  10129  SD  MET A 648       6.468 112.458 -20.484  1.00 49.380          S  
ATOM  10130  CE  MET A 648       7.963 112.893 -21.354  1.00 49.380          C  
ATOM  10131  H   MET A 648       4.517 111.210 -25.114  1.00 41.940          H  
ATOM  10132  HA  MET A 648       2.935 112.421 -23.137  1.00 42.480          H  
ATOM  10133 1HB  MET A 648       4.907 111.258 -22.581  1.00 59.260          H  
ATOM  10134 2HB  MET A 648       5.920 112.382 -23.448  1.00 59.260          H  
ATOM  10135 1HG  MET A 648       5.372 114.127 -21.764  1.00 59.260          H  
ATOM  10136 2HG  MET A 648       4.213 113.044 -20.993  1.00 59.260          H  
ATOM  10137 1HE  MET A 648       8.828 112.557 -20.778  1.00 59.260          H  
ATOM  10138 2HE  MET A 648       7.980 112.415 -22.331  1.00 59.260          H  
ATOM  10139 3HE  MET A 648       8.010 113.975 -21.479  1.00 59.260          H  
ATOM  10140  N   GLN A 649       4.161 114.689 -25.089  1.00 35.800          N  
ATOM  10141  CA  GLN A 649       4.099 116.124 -25.344  1.00 36.290          C  
ATOM  10142  C   GLN A 649       2.662 116.680 -25.253  1.00 36.910          C  
ATOM  10143  O   GLN A 649       2.472 117.894 -25.175  1.00 37.420          O  
ATOM  10144  CB  GLN A 649       4.696 116.457 -26.726  1.00 50.610          C  
ATOM  10145  CG  GLN A 649       3.919 115.874 -27.934  1.00 50.610          C  
ATOM  10146  CD  GLN A 649       4.415 114.491 -28.292  1.00 50.610          C  
ATOM  10147  OE1 GLN A 649       4.939 113.796 -27.418  1.00 50.610          O  
ATOM  10148  NE2 GLN A 649       4.264 114.082 -29.543  1.00 50.610          N  
ATOM  10149  H   GLN A 649       4.551 114.070 -25.802  1.00 42.960          H  
ATOM  10150  HA  GLN A 649       4.695 116.628 -24.586  1.00 43.550          H  
ATOM  10151 1HB  GLN A 649       4.733 117.538 -26.847  1.00 60.730          H  
ATOM  10152 2HB  GLN A 649       5.720 116.090 -26.774  1.00 60.730          H  
ATOM  10153 1HG  GLN A 649       2.858 115.809 -27.718  1.00 60.730          H  
ATOM  10154 2HG  GLN A 649       4.078 116.524 -28.792  1.00 60.730          H  
ATOM  10155 1HE2 GLN A 649       4.585 113.164 -29.808  1.00 60.730          H  
ATOM  10156 2HE2 GLN A 649       3.834 114.676 -30.221  1.00 60.730          H  
ATOM  10157  N   SER A 650       1.652 115.797 -25.284  1.00 36.880          N  
ATOM  10158  CA  SER A 650       0.250 116.179 -25.202  1.00 37.470          C  
ATOM  10159  C   SER A 650      -0.311 116.256 -23.773  1.00 37.780          C  
ATOM  10160  O   SER A 650      -1.485 116.595 -23.597  1.00 38.280          O  
ATOM  10161  CB  SER A 650      -0.603 115.205 -26.002  1.00 52.220          C  
ATOM  10162  OG  SER A 650      -0.313 115.262 -27.379  1.00 52.220          O  
ATOM  10163  H   SER A 650       1.862 114.800 -25.365  1.00 44.260          H  
ATOM  10164  HA  SER A 650       0.150 117.166 -25.653  1.00 44.960          H  
ATOM  10165 1HB  SER A 650      -0.424 114.194 -25.633  1.00 62.670          H  
ATOM  10166 2HB  SER A 650      -1.655 115.428 -25.840  1.00 62.670          H  
ATOM  10167  HG  SER A 650      -0.898 114.623 -27.795  1.00 62.670          H  
ATOM  10168  N   VAL A 651       0.486 115.911 -22.753  1.00 37.540          N  
ATOM  10169  CA  VAL A 651      -0.016 115.928 -21.375  1.00 37.810          C  
ATOM  10170  C   VAL A 651       0.883 116.724 -20.428  1.00 37.910          C  
ATOM  10171  O   VAL A 651       2.056 116.944 -20.709  1.00 38.220          O  
ATOM  10172  CB  VAL A 651      -0.173 114.482 -20.838  1.00 52.830          C  
ATOM  10173  CG1 VAL A 651      -1.180 113.711 -21.690  1.00 52.830          C  
ATOM  10174  CG2 VAL A 651       1.182 113.759 -20.857  1.00 52.830          C  
ATOM  10175  H   VAL A 651       1.461 115.651 -22.943  1.00 45.050          H  
ATOM  10176  HA  VAL A 651      -0.999 116.397 -21.375  1.00 45.370          H  
ATOM  10177  HB  VAL A 651      -0.550 114.521 -19.817  1.00 63.390          H  
ATOM  10178 1HG1 VAL A 651      -1.296 112.703 -21.294  1.00 63.390          H  
ATOM  10179 2HG1 VAL A 651      -2.142 114.224 -21.667  1.00 63.390          H  
ATOM  10180 3HG1 VAL A 651      -0.828 113.652 -22.717  1.00 63.390          H  
ATOM  10181 1HG2 VAL A 651       1.067 112.748 -20.467  1.00 63.390          H  
ATOM  10182 2HG2 VAL A 651       1.531 113.715 -21.866  1.00 63.390          H  
ATOM  10183 3HG2 VAL A 651       1.906 114.295 -20.250  1.00 63.390          H  
ATOM  10184  N   GLY A 652       0.343 117.118 -19.264  1.00 37.690          N  
ATOM  10185  CA  GLY A 652       1.150 117.823 -18.260  1.00 37.770          C  
ATOM  10186  C   GLY A 652       2.327 116.978 -17.772  1.00 37.300          C  
ATOM  10187  O   GLY A 652       3.419 117.490 -17.517  1.00 37.360          O  
ATOM  10188  H   GLY A 652      -0.634 116.934 -19.083  1.00 45.230          H  
ATOM  10189 1HA  GLY A 652       1.523 118.754 -18.686  1.00 45.320          H  
ATOM  10190 2HA  GLY A 652       0.520 118.090 -17.413  1.00 45.320          H  
ATOM  10191  N   ARG A 653       2.089 115.679 -17.642  1.00 36.890          N  
ATOM  10192  CA  ARG A 653       3.098 114.728 -17.216  1.00 36.490          C  
ATOM  10193  C   ARG A 653       2.642 113.337 -17.585  1.00 35.880          C  
ATOM  10194  O   ARG A 653       1.443 113.102 -17.750  1.00 35.500          O  
ATOM  10195  CB  ARG A 653       3.317 114.780 -15.709  1.00 51.250          C  
ATOM  10196  CG  ARG A 653       2.120 114.318 -14.869  1.00 51.250          C  
ATOM  10197  CD  ARG A 653       2.383 114.432 -13.417  1.00 51.250          C  
ATOM  10198  NE  ARG A 653       1.263 113.923 -12.627  1.00 51.250          N  
ATOM  10199  CZ  ARG A 653       1.228 113.843 -11.277  1.00 51.250          C  
ATOM  10200  NH1 ARG A 653       2.257 114.243 -10.554  1.00 51.250          N  
ATOM  10201  NH2 ARG A 653       0.150 113.357 -10.678  1.00 51.250          N  
ATOM  10202  H   ARG A 653       1.155 115.351 -17.841  1.00 44.270          H  
ATOM  10203  HA  ARG A 653       4.035 114.944 -17.731  1.00 43.790          H  
ATOM  10204 1HB  ARG A 653       4.161 114.145 -15.445  1.00 61.500          H  
ATOM  10205 2HB  ARG A 653       3.565 115.798 -15.408  1.00 61.500          H  
ATOM  10206 1HG  ARG A 653       1.249 114.926 -15.111  1.00 61.500          H  
ATOM  10207 2HG  ARG A 653       1.899 113.268 -15.076  1.00 61.500          H  
ATOM  10208 1HD  ARG A 653       3.272 113.853 -13.171  1.00 61.500          H  
ATOM  10209 2HD  ARG A 653       2.539 115.480 -13.160  1.00 61.500          H  
ATOM  10210  HE  ARG A 653       0.447 113.602 -13.135  1.00 61.500          H  
ATOM  10211 1HH1 ARG A 653       3.080 114.613 -11.003  1.00 61.500          H  
ATOM  10212 2HH1 ARG A 653       2.223 114.179  -9.546  1.00 61.500          H  
ATOM  10213 1HH2 ARG A 653      -0.639 113.048 -11.230  1.00 61.500          H  
ATOM  10214 2HH2 ARG A 653       0.114 113.291  -9.672  1.00 61.500          H  
ATOM  10215  N   LEU A 654       3.571 112.396 -17.620  1.00 35.820          N  
ATOM  10216  CA  LEU A 654       3.183 111.015 -17.819  1.00 35.290          C  
ATOM  10217  C   LEU A 654       3.068 110.286 -16.492  1.00 35.100          C  
ATOM  10218  O   LEU A 654       4.022 110.207 -15.706  1.00 35.300          O  
ATOM  10219  CB  LEU A 654       4.147 110.301 -18.772  1.00 49.620          C  
ATOM  10220  CG  LEU A 654       3.929 108.768 -18.965  1.00 49.620          C  
ATOM  10221  CD1 LEU A 654       2.576 108.503 -19.567  1.00 49.620          C  
ATOM  10222  CD2 LEU A 654       5.006 108.228 -19.907  1.00 49.620          C  
ATOM  10223  H   LEU A 654       4.542 112.643 -17.488  1.00 42.980          H  
ATOM  10224  HA  LEU A 654       2.201 111.013 -18.285  1.00 42.350          H  
ATOM  10225 1HB  LEU A 654       4.036 110.752 -19.753  1.00 59.540          H  
ATOM  10226 2HB  LEU A 654       5.155 110.475 -18.442  1.00 59.540          H  
ATOM  10227  HG  LEU A 654       3.986 108.254 -17.998  1.00 59.540          H  
ATOM  10228 1HD1 LEU A 654       2.471 107.434 -19.684  1.00 59.540          H  
ATOM  10229 2HD1 LEU A 654       1.788 108.858 -18.924  1.00 59.540          H  
ATOM  10230 3HD1 LEU A 654       2.506 108.996 -20.536  1.00 59.540          H  
ATOM  10231 1HD2 LEU A 654       4.866 107.156 -20.072  1.00 59.540          H  
ATOM  10232 2HD2 LEU A 654       4.918 108.744 -20.835  1.00 59.540          H  
ATOM  10233 3HD2 LEU A 654       5.983 108.397 -19.489  1.00 59.540          H  
ATOM  10234  N   ASP A 655       1.864 109.798 -16.238  1.00 34.700          N  
ATOM  10235  CA  ASP A 655       1.542 109.103 -15.013  1.00 34.530          C  
ATOM  10236  C   ASP A 655       2.408 107.870 -14.893  1.00 33.900          C  
ATOM  10237  O   ASP A 655       2.454 107.041 -15.802  1.00 33.690          O  
ATOM  10238  CB  ASP A 655       0.075 108.706 -14.935  1.00 48.410          C  
ATOM  10239  CG  ASP A 655      -0.281 108.187 -13.549  1.00 48.410          C  
ATOM  10240  OD1 ASP A 655       0.622 108.108 -12.735  1.00 48.410          O  
ATOM  10241  OD2 ASP A 655      -1.424 107.881 -13.306  1.00 48.410          O  
ATOM  10242  H   ASP A 655       1.143 109.932 -16.932  1.00 41.640          H  
ATOM  10243  HA  ASP A 655       1.762 109.759 -14.171  1.00 41.440          H  
ATOM  10244 1HB  ASP A 655      -0.559 109.560 -15.177  1.00 58.090          H  
ATOM  10245 2HB  ASP A 655      -0.122 107.926 -15.646  1.00 58.090          H  
ATOM  10246  N   CYS A 656       3.129 107.801 -13.789  1.00 33.630          N  
ATOM  10247  CA  CYS A 656       4.073 106.753 -13.438  1.00 33.050          C  
ATOM  10248  C   CYS A 656       5.331 106.667 -14.290  1.00 32.500          C  
ATOM  10249  O   CYS A 656       5.963 105.613 -14.343  1.00 32.040          O  
ATOM  10250  CB  CYS A 656       3.388 105.396 -13.492  1.00 46.500          C  
ATOM  10251  SG  CYS A 656       1.967 105.268 -12.410  1.00 46.500          S  
ATOM  10252  H   CYS A 656       2.976 108.545 -13.118  1.00 40.360          H  
ATOM  10253  HA  CYS A 656       4.374 106.943 -12.413  1.00 39.660          H  
ATOM  10254 1HB  CYS A 656       3.076 105.161 -14.501  1.00 55.800          H  
ATOM  10255 2HB  CYS A 656       4.102 104.632 -13.202  1.00 55.800          H  
ATOM  10256  HG  CYS A 656       1.434 106.496 -12.710  1.00 55.800          H  
ATOM  10257  N   ILE A 657       5.743 107.783 -14.896  1.00 32.580          N  
ATOM  10258  CA  ILE A 657       7.017 107.810 -15.615  1.00 32.110          C  
ATOM  10259  C   ILE A 657       8.212 107.635 -14.670  1.00 31.810          C  
ATOM  10260  O   ILE A 657       9.230 107.055 -15.047  1.00 31.740          O  
ATOM  10261  CB  ILE A 657       7.168 109.104 -16.448  1.00 45.140          C  
ATOM  10262  CG1 ILE A 657       8.337 108.940 -17.470  1.00 45.140          C  
ATOM  10263  CG2 ILE A 657       7.363 110.350 -15.559  1.00 45.140          C  
ATOM  10264  CD1 ILE A 657       8.417 110.025 -18.536  1.00 45.140          C  
ATOM  10265  H   ILE A 657       5.139 108.613 -14.892  1.00 39.100          H  
ATOM  10266  HA  ILE A 657       7.027 106.973 -16.308  1.00 38.530          H  
ATOM  10267  HB  ILE A 657       6.265 109.227 -17.006  1.00 54.170          H  
ATOM  10268 1HG1 ILE A 657       9.281 108.936 -16.923  1.00 54.170          H  
ATOM  10269 2HG1 ILE A 657       8.227 107.978 -17.972  1.00 54.170          H  
ATOM  10270 1HG2 ILE A 657       7.411 111.239 -16.172  1.00 54.170          H  
ATOM  10271 2HG2 ILE A 657       6.516 110.444 -14.882  1.00 54.170          H  
ATOM  10272 3HG2 ILE A 657       8.281 110.276 -14.986  1.00 54.170          H  
ATOM  10273 1HD1 ILE A 657       9.258 109.820 -19.184  1.00 54.170          H  
ATOM  10274 2HD1 ILE A 657       7.511 110.035 -19.118  1.00 54.170          H  
ATOM  10275 3HD1 ILE A 657       8.560 110.997 -18.085  1.00 54.170          H  
ATOM  10276  N   VAL A 658       8.091 108.144 -13.445  1.00 31.680          N  
ATOM  10277  CA  VAL A 658       9.146 108.072 -12.446  1.00 31.460          C  
ATOM  10278  C   VAL A 658       9.427 106.603 -12.072  1.00 30.870          C  
ATOM  10279  O   VAL A 658       8.480 105.898 -11.720  1.00 30.650          O  
ATOM  10280  CB  VAL A 658       8.699 108.879 -11.205  1.00 44.130          C  
ATOM  10281  CG1 VAL A 658       9.681 108.732 -10.055  1.00 44.130          C  
ATOM  10282  CG2 VAL A 658       8.573 110.346 -11.595  1.00 44.130          C  
ATOM  10283  H   VAL A 658       7.228 108.619 -13.217  1.00 38.020          H  
ATOM  10284  HA  VAL A 658      10.016 108.561 -12.862  1.00 37.750          H  
ATOM  10285  HB  VAL A 658       7.733 108.504 -10.865  1.00 52.960          H  
ATOM  10286 1HG1 VAL A 658       9.323 109.309  -9.203  1.00 52.960          H  
ATOM  10287 2HG1 VAL A 658       9.758 107.705  -9.766  1.00 52.960          H  
ATOM  10288 3HG1 VAL A 658      10.655 109.106 -10.352  1.00 52.960          H  
ATOM  10289 1HG2 VAL A 658       8.241 110.925 -10.732  1.00 52.960          H  
ATOM  10290 2HG2 VAL A 658       9.542 110.717 -11.928  1.00 52.960          H  
ATOM  10291 3HG2 VAL A 658       7.852 110.462 -12.398  1.00 52.960          H  
ATOM  10292  N   PRO A 659      10.706 106.136 -12.054  1.00 30.640          N  
ATOM  10293  CA  PRO A 659      11.121 104.773 -11.727  1.00 30.100          C  
ATOM  10294  C   PRO A 659      10.486 104.196 -10.461  1.00 29.810          C  
ATOM  10295  O   PRO A 659      10.143 103.019 -10.442  1.00 29.320          O  
ATOM  10296  CB  PRO A 659      12.635 104.931 -11.561  1.00 45.150          C  
ATOM  10297  CG  PRO A 659      12.993 106.040 -12.518  1.00 45.150          C  
ATOM  10298  CD  PRO A 659      11.841 107.018 -12.443  1.00 45.150          C  
ATOM  10299  HA  PRO A 659      10.915 104.130 -12.590  1.00 36.120          H  
ATOM  10300 1HB  PRO A 659      12.887 105.160 -10.515  1.00 54.180          H  
ATOM  10301 2HB  PRO A 659      13.146 103.976 -11.807  1.00 54.180          H  
ATOM  10302 1HG  PRO A 659      13.959 106.488 -12.229  1.00 54.180          H  
ATOM  10303 2HG  PRO A 659      13.130 105.624 -13.531  1.00 54.180          H  
ATOM  10304 1HD  PRO A 659      12.036 107.794 -11.695  1.00 54.180          H  
ATOM  10305 2HD  PRO A 659      11.699 107.422 -13.460  1.00 54.180          H  
ATOM  10306  N   SER A 660      10.244 105.005  -9.427  1.00 30.130          N  
ATOM  10307  CA  SER A 660       9.620 104.452  -8.228  1.00 29.900          C  
ATOM  10308  C   SER A 660       8.228 103.895  -8.530  1.00 29.800          C  
ATOM  10309  O   SER A 660       7.773 102.932  -7.893  1.00 29.390          O  
ATOM  10310  CB  SER A 660       9.506 105.523  -7.168  1.00 41.950          C  
ATOM  10311  OG  SER A 660       8.621 106.532  -7.576  1.00 41.950          O  
ATOM  10312  H   SER A 660      10.512 105.977  -9.425  1.00 36.160          H  
ATOM  10313  HA  SER A 660      10.244 103.639  -7.854  1.00 35.880          H  
ATOM  10314 1HB  SER A 660       9.151 105.078  -6.239  1.00 50.340          H  
ATOM  10315 2HB  SER A 660      10.487 105.951  -6.974  1.00 50.340          H  
ATOM  10316  HG  SER A 660       8.556 107.143  -6.835  1.00 50.340          H  
ATOM  10317  N   ALA A 661       7.544 104.501  -9.503  1.00 30.210          N  
ATOM  10318  CA  ALA A 661       6.222 104.078  -9.890  1.00 30.200          C  
ATOM  10319  C   ALA A 661       6.352 102.901 -10.812  1.00 29.710          C  
ATOM  10320  O   ALA A 661       5.574 101.956 -10.726  1.00 29.430          O  
ATOM  10321  CB  ALA A 661       5.474 105.195 -10.553  1.00 42.280          C  
ATOM  10322  H   ALA A 661       7.957 105.283 -10.008  1.00 36.250          H  
ATOM  10323  HA  ALA A 661       5.682 103.769  -8.997  1.00 36.240          H  
ATOM  10324 1HB  ALA A 661       4.488 104.841 -10.818  1.00 50.740          H  
ATOM  10325 2HB  ALA A 661       5.392 106.038  -9.872  1.00 50.740          H  
ATOM  10326 3HB  ALA A 661       6.017 105.496 -11.446  1.00 50.740          H  
ATOM  10327  N   GLN A 662       7.389 102.914 -11.654  1.00 29.590          N  
ATOM  10328  CA  GLN A 662       7.588 101.797 -12.573  1.00 29.140          C  
ATOM  10329  C   GLN A 662       7.795 100.534 -11.736  1.00 28.560          C  
ATOM  10330  O   GLN A 662       7.279  99.458 -12.052  1.00 28.190          O  
ATOM  10331  CB  GLN A 662       8.806 102.013 -13.475  1.00 40.980          C  
ATOM  10332  CG  GLN A 662       8.670 103.132 -14.514  1.00 40.980          C  
ATOM  10333  CD  GLN A 662       9.959 103.294 -15.332  1.00 40.980          C  
ATOM  10334  OE1 GLN A 662      10.649 102.300 -15.589  1.00 40.980          O  
ATOM  10335  NE2 GLN A 662      10.303 104.515 -15.735  1.00 40.980          N  
ATOM  10336  H   GLN A 662       7.978 103.756 -11.677  1.00 35.510          H  
ATOM  10337  HA  GLN A 662       6.699 101.674 -13.185  1.00 34.970          H  
ATOM  10338 1HB  GLN A 662       9.669 102.215 -12.861  1.00 49.170          H  
ATOM  10339 2HB  GLN A 662       9.012 101.098 -14.002  1.00 49.170          H  
ATOM  10340 1HG  GLN A 662       7.853 102.886 -15.191  1.00 49.170          H  
ATOM  10341 2HG  GLN A 662       8.457 104.081 -14.002  1.00 49.170          H  
ATOM  10342 1HE2 GLN A 662      11.138 104.653 -16.265  1.00 49.170          H  
ATOM  10343 2HE2 GLN A 662       9.734 105.340 -15.508  1.00 49.170          H  
ATOM  10344  N   ILE A 663       8.512 100.678 -10.627  1.00 28.500          N  
ATOM  10345  CA  ILE A 663       8.729  99.564  -9.739  1.00 28.000          C  
ATOM  10346  C   ILE A 663       7.405  99.137  -9.147  1.00 27.940          C  
ATOM  10347  O   ILE A 663       7.079  97.954  -9.193  1.00 27.460          O  
ATOM  10348  CB  ILE A 663       9.745  99.899  -8.641  1.00 39.400          C  
ATOM  10349  CG1 ILE A 663      11.138 100.080  -9.299  1.00 39.400          C  
ATOM  10350  CG2 ILE A 663       9.735  98.794  -7.559  1.00 39.400          C  
ATOM  10351  CD1 ILE A 663      12.171 100.709  -8.406  1.00 39.400          C  
ATOM  10352  H   ILE A 663       8.934 101.590 -10.432  1.00 34.200          H  
ATOM  10353  HA  ILE A 663       9.123  98.734 -10.320  1.00 33.600          H  
ATOM  10354  HB  ILE A 663       9.483 100.855  -8.184  1.00 47.280          H  
ATOM  10355 1HG1 ILE A 663      11.505  99.118  -9.620  1.00 47.280          H  
ATOM  10356 2HG1 ILE A 663      11.027 100.707 -10.178  1.00 47.280          H  
ATOM  10357 1HG2 ILE A 663      10.449  99.028  -6.779  1.00 47.280          H  
ATOM  10358 2HG2 ILE A 663       8.750  98.722  -7.106  1.00 47.280          H  
ATOM  10359 3HG2 ILE A 663       9.988  97.843  -8.006  1.00 47.280          H  
ATOM  10360 1HD1 ILE A 663      13.088 100.807  -8.950  1.00 47.280          H  
ATOM  10361 2HD1 ILE A 663      11.828 101.697  -8.103  1.00 47.280          H  
ATOM  10362 3HD1 ILE A 663      12.342 100.100  -7.528  1.00 47.280          H  
ATOM  10363  N   ALA A 664       6.604 100.084  -8.640  1.00 28.430          N  
ATOM  10364  CA  ALA A 664       5.311  99.730  -8.068  1.00 28.450          C  
ATOM  10365  C   ALA A 664       4.413  99.003  -9.078  1.00 28.240          C  
ATOM  10366  O   ALA A 664       3.692  98.072  -8.701  1.00 27.930          O  
ATOM  10367  CB  ALA A 664       4.608 100.979  -7.574  1.00 39.820          C  
ATOM  10368  H   ALA A 664       6.923 101.059  -8.601  1.00 34.120          H  
ATOM  10369  HA  ALA A 664       5.489  99.065  -7.225  1.00 34.140          H  
ATOM  10370 1HB  ALA A 664       3.659 100.707  -7.118  1.00 47.790          H  
ATOM  10371 2HB  ALA A 664       5.239 101.482  -6.841  1.00 47.790          H  
ATOM  10372 3HB  ALA A 664       4.428 101.644  -8.414  1.00 47.790          H  
ATOM  10373  N   ILE A 665       4.454  99.408 -10.354  1.00 28.420          N  
ATOM  10374  CA  ILE A 665       3.650  98.760 -11.390  1.00 28.260          C  
ATOM  10375  C   ILE A 665       4.106  97.333 -11.587  1.00 27.570          C  
ATOM  10376  O   ILE A 665       3.279  96.416 -11.622  1.00 27.290          O  
ATOM  10377  CB  ILE A 665       3.737  99.489 -12.746  1.00 39.630          C  
ATOM  10378  CG1 ILE A 665       3.066 100.863 -12.647  1.00 39.630          C  
ATOM  10379  CG2 ILE A 665       3.057  98.615 -13.866  1.00 39.630          C  
ATOM  10380  CD1 ILE A 665       3.374 101.775 -13.803  1.00 39.630          C  
ATOM  10381  H   ILE A 665       5.033 100.221 -10.580  1.00 34.100          H  
ATOM  10382  HA  ILE A 665       2.612  98.749 -11.066  1.00 33.910          H  
ATOM  10383  HB  ILE A 665       4.782  99.652 -12.990  1.00 47.550          H  
ATOM  10384 1HG1 ILE A 665       1.988 100.717 -12.606  1.00 47.550          H  
ATOM  10385 2HG1 ILE A 665       3.378 101.351 -11.729  1.00 47.550          H  
ATOM  10386 1HG2 ILE A 665       3.126  99.106 -14.826  1.00 47.550          H  
ATOM  10387 2HG2 ILE A 665       3.547  97.650 -13.950  1.00 47.550          H  
ATOM  10388 3HG2 ILE A 665       2.008  98.457 -13.617  1.00 47.550          H  
ATOM  10389 1HD1 ILE A 665       2.852 102.694 -13.654  1.00 47.550          H  
ATOM  10390 2HD1 ILE A 665       4.445 101.961 -13.845  1.00 47.550          H  
ATOM  10391 3HD1 ILE A 665       3.051 101.340 -14.737  1.00 47.550          H  
ATOM  10392  N   CYS A 666       5.419  97.144 -11.731  1.00 27.300          N  
ATOM  10393  CA  CYS A 666       5.979  95.823 -11.931  1.00 26.660          C  
ATOM  10394  C   CYS A 666       5.664  94.929 -10.754  1.00 26.320          C  
ATOM  10395  O   CYS A 666       5.265  93.773 -10.935  1.00 25.880          O  
ATOM  10396  CB  CYS A 666       7.488  95.891 -12.099  1.00 37.580          C  
ATOM  10397  SG  CYS A 666       8.260  94.298 -12.414  1.00 37.580          S  
ATOM  10398  H   CYS A 666       6.043  97.959 -11.722  1.00 32.760          H  
ATOM  10399  HA  CYS A 666       5.542  95.400 -12.835  1.00 31.990          H  
ATOM  10400 1HB  CYS A 666       7.710  96.552 -12.927  1.00 45.100          H  
ATOM  10401 2HB  CYS A 666       7.935  96.323 -11.204  1.00 45.100          H  
ATOM  10402  HG  CYS A 666       7.690  94.136 -13.622  1.00 45.100          H  
ATOM  10403  N   CYS A 667       5.841  95.469  -9.541  1.00 26.550          N  
ATOM  10404  CA  CYS A 667       5.603  94.731  -8.319  1.00 26.310          C  
ATOM  10405  C   CYS A 667       4.138  94.338  -8.241  1.00 26.370          C  
ATOM  10406  O   CYS A 667       3.818  93.207  -7.875  1.00 25.980          O  
ATOM  10407  CB  CYS A 667       5.982  95.568  -7.106  1.00 36.930          C  
ATOM  10408  SG  CYS A 667       7.758  95.850  -6.958  1.00 36.930          S  
ATOM  10409  H   CYS A 667       6.175  96.427  -9.477  1.00 31.860          H  
ATOM  10410  HA  CYS A 667       6.226  93.845  -8.321  1.00 31.570          H  
ATOM  10411 1HB  CYS A 667       5.488  96.537  -7.162  1.00 44.320          H  
ATOM  10412 2HB  CYS A 667       5.638  95.071  -6.201  1.00 44.320          H  
ATOM  10413  HG  CYS A 667       7.805  96.734  -7.994  1.00 44.320          H  
ATOM  10414  N   GLY A 668       3.248  95.253  -8.629  1.00 26.870          N  
ATOM  10415  CA  GLY A 668       1.820  95.014  -8.654  1.00 27.000          C  
ATOM  10416  C   GLY A 668       1.481  93.843  -9.563  1.00 26.560          C  
ATOM  10417  O   GLY A 668       0.778  92.918  -9.149  1.00 26.300          O  
ATOM  10418  H   GLY A 668       3.564  96.196  -8.867  1.00 32.240          H  
ATOM  10419 1HA  GLY A 668       1.461  94.820  -7.645  1.00 32.400          H  
ATOM  10420 2HA  GLY A 668       1.321  95.916  -9.012  1.00 32.400          H  
ATOM  10421  N   ILE A 669       1.989  93.867 -10.800  1.00 26.460          N  
ATOM  10422  CA  ILE A 669       1.682  92.811 -11.755  1.00 26.080          C  
ATOM  10423  C   ILE A 669       2.179  91.458 -11.273  1.00 25.450          C  
ATOM  10424  O   ILE A 669       1.440  90.469 -11.352  1.00 25.180          O  
ATOM  10425  CB  ILE A 669       2.340  93.080 -13.126  1.00 36.660          C  
ATOM  10426  CG1 ILE A 669       1.727  94.311 -13.804  1.00 36.660          C  
ATOM  10427  CG2 ILE A 669       2.177  91.809 -14.047  1.00 36.660          C  
ATOM  10428  CD1 ILE A 669       2.552  94.820 -14.999  1.00 36.660          C  
ATOM  10429  H   ILE A 669       2.568  94.669 -11.078  1.00 31.750          H  
ATOM  10430  HA  ILE A 669       0.602  92.759 -11.878  1.00 31.300          H  
ATOM  10431  HB  ILE A 669       3.372  93.304 -12.966  1.00 44.000          H  
ATOM  10432 1HG1 ILE A 669       0.724  94.069 -14.150  1.00 44.000          H  
ATOM  10433 2HG1 ILE A 669       1.654  95.115 -13.075  1.00 44.000          H  
ATOM  10434 1HG2 ILE A 669       2.643  91.972 -14.996  1.00 44.000          H  
ATOM  10435 2HG2 ILE A 669       2.637  90.932 -13.600  1.00 44.000          H  
ATOM  10436 3HG2 ILE A 669       1.116  91.610 -14.199  1.00 44.000          H  
ATOM  10437 1HD1 ILE A 669       2.069  95.700 -15.422  1.00 44.000          H  
ATOM  10438 2HD1 ILE A 669       3.558  95.090 -14.658  1.00 44.000          H  
ATOM  10439 3HD1 ILE A 669       2.627  94.069 -15.755  1.00 44.000          H  
ATOM  10440  N   VAL A 670       3.437  91.390 -10.818  1.00 25.230          N  
ATOM  10441  CA  VAL A 670       3.967  90.108 -10.386  1.00 24.640          C  
ATOM  10442  C   VAL A 670       3.299  89.625  -9.100  1.00 24.570          C  
ATOM  10443  O   VAL A 670       3.102  88.418  -8.945  1.00 24.130          O  
ATOM  10444  CB  VAL A 670       5.515  90.137 -10.274  1.00 34.730          C  
ATOM  10445  CG1 VAL A 670       5.991  90.967  -9.127  1.00 34.730          C  
ATOM  10446  CG2 VAL A 670       6.027  88.733 -10.116  1.00 34.730          C  
ATOM  10447  H   VAL A 670       4.015  92.238 -10.791  1.00 30.280          H  
ATOM  10448  HA  VAL A 670       3.738  89.385 -11.167  1.00 29.570          H  
ATOM  10449  HB  VAL A 670       5.915  90.583 -11.184  1.00 41.680          H  
ATOM  10450 1HG1 VAL A 670       7.079  90.977  -9.116  1.00 41.680          H  
ATOM  10451 2HG1 VAL A 670       5.626  91.954  -9.265  1.00 41.680          H  
ATOM  10452 3HG1 VAL A 670       5.635  90.573  -8.182  1.00 41.680          H  
ATOM  10453 1HG2 VAL A 670       7.107  88.747 -10.062  1.00 41.680          H  
ATOM  10454 2HG2 VAL A 670       5.629  88.303  -9.202  1.00 41.680          H  
ATOM  10455 3HG2 VAL A 670       5.720  88.140 -10.947  1.00 41.680          H  
ATOM  10456  N   SER A 671       2.969  90.536  -8.174  1.00 25.030          N  
ATOM  10457  CA  SER A 671       2.304  90.169  -6.937  1.00 25.040          C  
ATOM  10458  C   SER A 671       0.947  89.564  -7.226  1.00 24.970          C  
ATOM  10459  O   SER A 671       0.605  88.518  -6.675  1.00 24.640          O  
ATOM  10460  CB  SER A 671       2.144  91.370  -6.032  1.00 35.050          C  
ATOM  10461  OG  SER A 671       1.496  91.018  -4.838  1.00 35.050          O  
ATOM  10462  H   SER A 671       3.200  91.522  -8.307  1.00 30.040          H  
ATOM  10463  HA  SER A 671       2.912  89.425  -6.425  1.00 30.050          H  
ATOM  10464 1HB  SER A 671       3.124  91.786  -5.809  1.00 42.060          H  
ATOM  10465 2HB  SER A 671       1.572  92.141  -6.552  1.00 42.060          H  
ATOM  10466  HG  SER A 671       1.440  91.825  -4.325  1.00 42.060          H  
ATOM  10467  N   ILE A 672       0.173  90.195  -8.113  1.00 25.260          N  
ATOM  10468  CA  ILE A 672      -1.142  89.683  -8.446  1.00 25.230          C  
ATOM  10469  C   ILE A 672      -1.041  88.319  -9.097  1.00 24.580          C  
ATOM  10470  O   ILE A 672      -1.813  87.416  -8.766  1.00 24.340          O  
ATOM  10471  CB  ILE A 672      -1.913  90.656  -9.356  1.00 35.330          C  
ATOM  10472  CG1 ILE A 672      -2.247  91.931  -8.542  1.00 35.330          C  
ATOM  10473  CG2 ILE A 672      -3.204  89.966  -9.909  1.00 35.330          C  
ATOM  10474  CD1 ILE A 672      -2.718  93.104  -9.374  1.00 35.330          C  
ATOM  10475  H   ILE A 672       0.497  91.071  -8.538  1.00 30.310          H  
ATOM  10476  HA  ILE A 672      -1.707  89.573  -7.523  1.00 30.280          H  
ATOM  10477  HB  ILE A 672      -1.268  90.960 -10.187  1.00 42.400          H  
ATOM  10478 1HG1 ILE A 672      -3.023  91.687  -7.820  1.00 42.400          H  
ATOM  10479 2HG1 ILE A 672      -1.358  92.237  -7.995  1.00 42.400          H  
ATOM  10480 1HG2 ILE A 672      -3.745  90.650 -10.550  1.00 42.400          H  
ATOM  10481 2HG2 ILE A 672      -2.946  89.083 -10.494  1.00 42.400          H  
ATOM  10482 3HG2 ILE A 672      -3.842  89.669  -9.075  1.00 42.400          H  
ATOM  10483 1HD1 ILE A 672      -2.920  93.949  -8.717  1.00 42.400          H  
ATOM  10484 2HD1 ILE A 672      -1.934  93.377 -10.084  1.00 42.400          H  
ATOM  10485 3HD1 ILE A 672      -3.623  92.852  -9.913  1.00 42.400          H  
ATOM  10486  N   GLN A 673      -0.129  88.148 -10.057  1.00 24.280          N  
ATOM  10487  CA  GLN A 673      -0.022  86.842 -10.685  1.00 23.650          C  
ATOM  10488  C   GLN A 673       0.457  85.775  -9.691  1.00 23.190          C  
ATOM  10489  O   GLN A 673      -0.023  84.632  -9.738  1.00 22.770          O  
ATOM  10490  CB  GLN A 673       0.881  86.928 -11.908  1.00 33.360          C  
ATOM  10491  CG  GLN A 673       0.317  87.788 -13.058  1.00 33.360          C  
ATOM  10492  CD  GLN A 673      -0.959  87.241 -13.743  1.00 33.360          C  
ATOM  10493  OE1 GLN A 673      -1.668  86.367 -13.250  1.00 33.360          O  
ATOM  10494  NE2 GLN A 673      -1.253  87.789 -14.912  1.00 33.360          N  
ATOM  10495  H   GLN A 673       0.477  88.921 -10.354  1.00 29.140          H  
ATOM  10496  HA  GLN A 673      -1.015  86.545 -10.999  1.00 28.380          H  
ATOM  10497 1HB  GLN A 673       1.837  87.363 -11.611  1.00 40.030          H  
ATOM  10498 2HB  GLN A 673       1.082  85.927 -12.292  1.00 40.030          H  
ATOM  10499 1HG  GLN A 673       0.059  88.758 -12.643  1.00 40.030          H  
ATOM  10500 2HG  GLN A 673       1.083  87.916 -13.788  1.00 40.030          H  
ATOM  10501 1HE2 GLN A 673      -2.064  87.498 -15.424  1.00 40.030          H  
ATOM  10502 2HE2 GLN A 673      -0.670  88.509 -15.292  1.00 40.030          H  
ATOM  10503  N   LEU A 674       1.360  86.142  -8.760  1.00 23.300          N  
ATOM  10504  CA  LEU A 674       1.810  85.212  -7.736  1.00 22.930          C  
ATOM  10505  C   LEU A 674       0.643  84.786  -6.878  1.00 23.030          C  
ATOM  10506  O   LEU A 674       0.490  83.595  -6.606  1.00 22.610          O  
ATOM  10507  CB  LEU A 674       2.891  85.822  -6.832  1.00 32.250          C  
ATOM  10508  CG  LEU A 674       3.358  84.934  -5.610  1.00 32.250          C  
ATOM  10509  CD1 LEU A 674       3.964  83.611  -6.076  1.00 32.250          C  
ATOM  10510  CD2 LEU A 674       4.353  85.721  -4.770  1.00 32.250          C  
ATOM  10511  H   LEU A 674       1.781  87.075  -8.789  1.00 27.960          H  
ATOM  10512  HA  LEU A 674       2.216  84.337  -8.236  1.00 27.520          H  
ATOM  10513 1HB  LEU A 674       3.757  86.052  -7.445  1.00 38.700          H  
ATOM  10514 2HB  LEU A 674       2.509  86.760  -6.431  1.00 38.700          H  
ATOM  10515  HG  LEU A 674       2.496  84.703  -5.002  1.00 38.700          H  
ATOM  10516 1HD1 LEU A 674       4.255  83.035  -5.201  1.00 38.700          H  
ATOM  10517 2HD1 LEU A 674       3.239  83.038  -6.648  1.00 38.700          H  
ATOM  10518 3HD1 LEU A 674       4.825  83.799  -6.682  1.00 38.700          H  
ATOM  10519 1HD2 LEU A 674       4.652  85.124  -3.907  1.00 38.700          H  
ATOM  10520 2HD2 LEU A 674       5.230  85.968  -5.353  1.00 38.700          H  
ATOM  10521 3HD2 LEU A 674       3.879  86.642  -4.427  1.00 38.700          H  
ATOM  10522  N   ILE A 675      -0.181  85.750  -6.453  1.00 23.590          N  
ATOM  10523  CA  ILE A 675      -1.331  85.446  -5.627  1.00 23.740          C  
ATOM  10524  C   ILE A 675      -2.255  84.539  -6.396  1.00 23.470          C  
ATOM  10525  O   ILE A 675      -2.661  83.508  -5.878  1.00 23.220          O  
ATOM  10526  CB  ILE A 675      -2.063  86.723  -5.185  1.00 33.180          C  
ATOM  10527  CG1 ILE A 675      -1.153  87.501  -4.203  1.00 33.180          C  
ATOM  10528  CG2 ILE A 675      -3.423  86.351  -4.531  1.00 33.180          C  
ATOM  10529  CD1 ILE A 675      -1.580  88.930  -3.948  1.00 33.180          C  
ATOM  10530  H   ILE A 675       0.023  86.725  -6.693  1.00 28.310          H  
ATOM  10531  HA  ILE A 675      -0.991  84.922  -4.738  1.00 28.490          H  
ATOM  10532  HB  ILE A 675      -2.231  87.363  -6.053  1.00 39.810          H  
ATOM  10533 1HG1 ILE A 675      -1.142  86.973  -3.252  1.00 39.810          H  
ATOM  10534 2HG1 ILE A 675      -0.141  87.508  -4.593  1.00 39.810          H  
ATOM  10535 1HG2 ILE A 675      -3.944  87.248  -4.219  1.00 39.810          H  
ATOM  10536 2HG2 ILE A 675      -4.054  85.817  -5.241  1.00 39.810          H  
ATOM  10537 3HG2 ILE A 675      -3.246  85.715  -3.662  1.00 39.810          H  
ATOM  10538 1HD1 ILE A 675      -0.879  89.391  -3.252  1.00 39.810          H  
ATOM  10539 2HD1 ILE A 675      -1.565  89.482  -4.890  1.00 39.810          H  
ATOM  10540 3HD1 ILE A 675      -2.576  88.963  -3.523  1.00 39.810          H  
ATOM  10541  N   GLY A 676      -2.547  84.857  -7.657  1.00 23.530          N  
ATOM  10542  CA  GLY A 676      -3.416  84.004  -8.450  1.00 23.300          C  
ATOM  10543  C   GLY A 676      -2.953  82.554  -8.345  1.00 22.620          C  
ATOM  10544  O   GLY A 676      -3.738  81.670  -7.975  1.00 22.420          O  
ATOM  10545  H   GLY A 676      -2.186  85.726  -8.065  1.00 28.240          H  
ATOM  10546 1HA  GLY A 676      -4.444  84.097  -8.103  1.00 27.960          H  
ATOM  10547 2HA  GLY A 676      -3.386  84.330  -9.492  1.00 27.960          H  
ATOM  10548  N   SER A 677      -1.671  82.317  -8.634  1.00 22.290          N  
ATOM  10549  CA  SER A 677      -1.102  80.980  -8.579  1.00 21.660          C  
ATOM  10550  C   SER A 677      -1.220  80.360  -7.183  1.00 21.500          C  
ATOM  10551  O   SER A 677      -1.637  79.201  -7.057  1.00 21.100          O  
ATOM  10552  CB  SER A 677       0.352  81.032  -9.000  1.00 30.580          C  
ATOM  10553  OG  SER A 677       0.944  79.765  -8.961  1.00 30.580          O  
ATOM  10554  H   SER A 677      -1.077  83.107  -8.919  1.00 26.750          H  
ATOM  10555  HA  SER A 677      -1.647  80.350  -9.283  1.00 25.990          H  
ATOM  10556 1HB  SER A 677       0.419  81.440 -10.009  1.00 36.690          H  
ATOM  10557 2HB  SER A 677       0.894  81.711  -8.343  1.00 36.690          H  
ATOM  10558  HG  SER A 677       1.842  79.897  -9.279  1.00 36.690          H  
ATOM  10559  N   LEU A 678      -0.885  81.122  -6.129  1.00 21.850          N  
ATOM  10560  CA  LEU A 678      -0.960  80.596  -4.769  1.00 21.770          C  
ATOM  10561  C   LEU A 678      -2.388  80.225  -4.390  1.00 21.880          C  
ATOM  10562  O   LEU A 678      -2.599  79.188  -3.760  1.00 21.580          O  
ATOM  10563  CB  LEU A 678      -0.410  81.622  -3.771  1.00 30.510          C  
ATOM  10564  CG  LEU A 678       1.129  81.917  -3.835  1.00 30.510          C  
ATOM  10565  CD1 LEU A 678       1.429  83.098  -2.927  1.00 30.510          C  
ATOM  10566  CD2 LEU A 678       1.944  80.693  -3.415  1.00 30.510          C  
ATOM  10567  H   LEU A 678      -0.527  82.068  -6.292  1.00 26.220          H  
ATOM  10568  HA  LEU A 678      -0.368  79.692  -4.724  1.00 26.120          H  
ATOM  10569 1HB  LEU A 678      -0.929  82.563  -3.949  1.00 36.610          H  
ATOM  10570 2HB  LEU A 678      -0.649  81.286  -2.764  1.00 36.610          H  
ATOM  10571  HG  LEU A 678       1.405  82.184  -4.846  1.00 36.610          H  
ATOM  10572 1HD1 LEU A 678       2.492  83.331  -2.971  1.00 36.610          H  
ATOM  10573 2HD1 LEU A 678       0.855  83.964  -3.257  1.00 36.610          H  
ATOM  10574 3HD1 LEU A 678       1.157  82.851  -1.903  1.00 36.610          H  
ATOM  10575 1HD2 LEU A 678       3.006  80.936  -3.470  1.00 36.610          H  
ATOM  10576 2HD2 LEU A 678       1.689  80.413  -2.394  1.00 36.610          H  
ATOM  10577 3HD2 LEU A 678       1.742  79.863  -4.073  1.00 36.610          H  
ATOM  10578  N   VAL A 679      -3.369  81.034  -4.796  1.00 22.300          N  
ATOM  10579  CA  VAL A 679      -4.767  80.750  -4.505  1.00 22.430          C  
ATOM  10580  C   VAL A 679      -5.173  79.454  -5.162  1.00 21.940          C  
ATOM  10581  O   VAL A 679      -5.852  78.635  -4.543  1.00 21.790          O  
ATOM  10582  CB  VAL A 679      -5.696  81.894  -4.955  1.00 31.350          C  
ATOM  10583  CG1 VAL A 679      -7.172  81.460  -4.852  1.00 31.350          C  
ATOM  10584  CG2 VAL A 679      -5.458  83.103  -4.050  1.00 31.350          C  
ATOM  10585  H   VAL A 679      -3.114  81.890  -5.289  1.00 26.760          H  
ATOM  10586  HA  VAL A 679      -4.877  80.640  -3.431  1.00 26.920          H  
ATOM  10587  HB  VAL A 679      -5.477  82.155  -5.995  1.00 37.620          H  
ATOM  10588 1HG1 VAL A 679      -7.811  82.283  -5.165  1.00 37.620          H  
ATOM  10589 2HG1 VAL A 679      -7.359  80.607  -5.498  1.00 37.620          H  
ATOM  10590 3HG1 VAL A 679      -7.405  81.190  -3.821  1.00 37.620          H  
ATOM  10591 1HG2 VAL A 679      -6.102  83.924  -4.361  1.00 37.620          H  
ATOM  10592 2HG2 VAL A 679      -5.683  82.832  -3.019  1.00 37.620          H  
ATOM  10593 3HG2 VAL A 679      -4.422  83.409  -4.122  1.00 37.620          H  
ATOM  10594  N   TRP A 680      -4.782  79.264  -6.412  1.00 21.710          N  
ATOM  10595  CA  TRP A 680      -5.108  78.030  -7.096  1.00 21.260          C  
ATOM  10596  C   TRP A 680      -4.481  76.813  -6.426  1.00 20.740          C  
ATOM  10597  O   TRP A 680      -5.129  75.758  -6.354  1.00 20.470          O  
ATOM  10598  CB  TRP A 680      -4.722  78.122  -8.550  1.00 29.940          C  
ATOM  10599  CG  TRP A 680      -5.716  78.912  -9.322  1.00 29.940          C  
ATOM  10600  CD1 TRP A 680      -5.547  80.123  -9.906  1.00 29.940          C  
ATOM  10601  CD2 TRP A 680      -7.065  78.512  -9.614  1.00 29.940          C  
ATOM  10602  NE1 TRP A 680      -6.680  80.505 -10.535  1.00 29.940          N  
ATOM  10603  CE2 TRP A 680      -7.630  79.529 -10.367  1.00 29.940          C  
ATOM  10604  CE3 TRP A 680      -7.825  77.373  -9.304  1.00 29.940          C  
ATOM  10605  CZ2 TRP A 680      -8.926  79.460 -10.821  1.00 29.940          C  
ATOM  10606  CZ3 TRP A 680      -9.123  77.303  -9.753  1.00 29.940          C  
ATOM  10607  CH2 TRP A 680      -9.663  78.319 -10.492  1.00 29.940          C  
ATOM  10608  H   TRP A 680      -4.283  80.019  -6.892  1.00 26.050          H  
ATOM  10609  HA  TRP A 680      -6.182  77.910  -7.054  1.00 25.510          H  
ATOM  10610 1HB  TRP A 680      -3.750  78.612  -8.641  1.00 35.930          H  
ATOM  10611 2HB  TRP A 680      -4.633  77.127  -8.973  1.00 35.930          H  
ATOM  10612  HD1 TRP A 680      -4.636  80.698  -9.893  1.00 35.930          H  
ATOM  10613  HE1 TRP A 680      -6.767  81.380 -11.047  1.00 35.930          H  
ATOM  10614  HE3 TRP A 680      -7.399  76.560  -8.715  1.00 35.930          H  
ATOM  10615  HZ2 TRP A 680      -9.376  80.258 -11.412  1.00 35.930          H  
ATOM  10616  HZ3 TRP A 680      -9.709  76.420  -9.503  1.00 35.930          H  
ATOM  10617  HH2 TRP A 680     -10.693  78.236 -10.832  1.00 35.930          H  
ATOM  10618  N   LEU A 681      -3.239  76.953  -5.937  1.00 20.630          N  
ATOM  10619  CA  LEU A 681      -2.597  75.869  -5.204  1.00 20.190          C  
ATOM  10620  C   LEU A 681      -3.387  75.618  -3.905  1.00 20.300          C  
ATOM  10621  O   LEU A 681      -3.601  74.487  -3.521  1.00 19.910          O  
ATOM  10622  CB  LEU A 681      -1.122  76.220  -4.900  1.00 28.440          C  
ATOM  10623  CG  LEU A 681      -0.141  76.293  -6.145  1.00 28.440          C  
ATOM  10624  CD1 LEU A 681       1.192  76.864  -5.717  1.00 28.440          C  
ATOM  10625  CD2 LEU A 681       0.077  74.917  -6.745  1.00 28.440          C  
ATOM  10626  H   LEU A 681      -2.728  77.825  -6.121  1.00 24.760          H  
ATOM  10627  HA  LEU A 681      -2.648  74.962  -5.798  1.00 24.230          H  
ATOM  10628 1HB  LEU A 681      -1.102  77.192  -4.411  1.00 34.130          H  
ATOM  10629 2HB  LEU A 681      -0.731  75.484  -4.205  1.00 34.130          H  
ATOM  10630  HG  LEU A 681      -0.575  76.948  -6.900  1.00 34.130          H  
ATOM  10631 1HD1 LEU A 681       1.843  76.927  -6.589  1.00 34.130          H  
ATOM  10632 2HD1 LEU A 681       1.046  77.857  -5.309  1.00 34.130          H  
ATOM  10633 3HD1 LEU A 681       1.647  76.226  -4.965  1.00 34.130          H  
ATOM  10634 1HD2 LEU A 681       0.740  74.995  -7.600  1.00 34.130          H  
ATOM  10635 2HD2 LEU A 681       0.518  74.258  -6.017  1.00 34.130          H  
ATOM  10636 3HD2 LEU A 681      -0.860  74.517  -7.070  1.00 34.130          H  
ATOM  10637  N   ILE A 682      -3.887  76.671  -3.254  1.00 20.870          N  
ATOM  10638  CA  ILE A 682      -4.700  76.498  -2.046  1.00 21.050          C  
ATOM  10639  C   ILE A 682      -5.992  75.727  -2.374  1.00 20.950          C  
ATOM  10640  O   ILE A 682      -6.405  74.861  -1.596  1.00 20.790          O  
ATOM  10641  CB  ILE A 682      -5.031  77.863  -1.379  1.00 29.400          C  
ATOM  10642  CG1 ILE A 682      -3.720  78.466  -0.781  1.00 29.400          C  
ATOM  10643  CG2 ILE A 682      -6.115  77.678  -0.289  1.00 29.400          C  
ATOM  10644  CD1 ILE A 682      -3.811  79.940  -0.380  1.00 29.400          C  
ATOM  10645  H   ILE A 682      -3.625  77.608  -3.571  1.00 25.040          H  
ATOM  10646  HA  ILE A 682      -4.136  75.912  -1.333  1.00 25.260          H  
ATOM  10647  HB  ILE A 682      -5.393  78.554  -2.124  1.00 35.280          H  
ATOM  10648 1HG1 ILE A 682      -3.446  77.891   0.098  1.00 35.280          H  
ATOM  10649 2HG1 ILE A 682      -2.928  78.361  -1.511  1.00 35.280          H  
ATOM  10650 1HG2 ILE A 682      -6.345  78.628   0.173  1.00 35.280          H  
ATOM  10651 2HG2 ILE A 682      -7.028  77.278  -0.726  1.00 35.280          H  
ATOM  10652 3HG2 ILE A 682      -5.752  76.984   0.471  1.00 35.280          H  
ATOM  10653 1HD1 ILE A 682      -2.850  80.259   0.019  1.00 35.280          H  
ATOM  10654 2HD1 ILE A 682      -4.054  80.540  -1.252  1.00 35.280          H  
ATOM  10655 3HD1 ILE A 682      -4.573  80.080   0.378  1.00 35.280          H  
ATOM  10656  N   ILE A 683      -6.644  76.065  -3.497  1.00 21.060          N  
ATOM  10657  CA  ILE A 683      -7.878  75.398  -3.926  1.00 21.030          C  
ATOM  10658  C   ILE A 683      -7.655  73.897  -4.148  1.00 20.440          C  
ATOM  10659  O   ILE A 683      -8.476  73.084  -3.709  1.00 20.340          O  
ATOM  10660  CB  ILE A 683      -8.440  76.056  -5.219  1.00 29.450          C  
ATOM  10661  CG1 ILE A 683      -8.958  77.487  -4.881  1.00 29.450          C  
ATOM  10662  CG2 ILE A 683      -9.564  75.182  -5.839  1.00 29.450          C  
ATOM  10663  CD1 ILE A 683      -9.250  78.378  -6.092  1.00 29.450          C  
ATOM  10664  H   ILE A 683      -6.268  76.850  -4.040  1.00 25.270          H  
ATOM  10665  HA  ILE A 683      -8.616  75.517  -3.143  1.00 25.240          H  
ATOM  10666  HB  ILE A 683      -7.640  76.165  -5.941  1.00 35.340          H  
ATOM  10667 1HG1 ILE A 683      -9.873  77.393  -4.301  1.00 35.340          H  
ATOM  10668 2HG1 ILE A 683      -8.217  77.987  -4.265  1.00 35.340          H  
ATOM  10669 1HG2 ILE A 683      -9.941  75.644  -6.741  1.00 35.340          H  
ATOM  10670 2HG2 ILE A 683      -9.182  74.197  -6.093  1.00 35.340          H  
ATOM  10671 3HG2 ILE A 683     -10.377  75.074  -5.119  1.00 35.340          H  
ATOM  10672 1HD1 ILE A 683      -9.601  79.346  -5.743  1.00 35.340          H  
ATOM  10673 2HD1 ILE A 683      -8.348  78.518  -6.669  1.00 35.340          H  
ATOM  10674 3HD1 ILE A 683     -10.010  77.932  -6.719  1.00 35.340          H  
ATOM  10675  N   ASP A 684      -6.575  73.510  -4.829  1.00 20.070          N  
ATOM  10676  CA  ASP A 684      -6.266  72.086  -4.999  1.00 19.530          C  
ATOM  10677  C   ASP A 684      -4.754  71.916  -4.756  1.00 19.110          C  
ATOM  10678  O   ASP A 684      -3.957  72.053  -5.696  1.00 18.880          O  
ATOM  10679  CB  ASP A 684      -6.646  71.579  -6.406  1.00 27.560          C  
ATOM  10680  CG  ASP A 684      -6.487  69.992  -6.624  1.00 27.560          C  
ATOM  10681  OD1 ASP A 684      -6.144  69.272  -5.701  1.00 27.560          O  
ATOM  10682  OD2 ASP A 684      -6.727  69.540  -7.724  1.00 27.560          O  
ATOM  10683  H   ASP A 684      -5.956  74.227  -5.230  1.00 24.080          H  
ATOM  10684  HA  ASP A 684      -6.836  71.503  -4.283  1.00 23.440          H  
ATOM  10685 1HB  ASP A 684      -7.683  71.841  -6.606  1.00 33.070          H  
ATOM  10686 2HB  ASP A 684      -6.033  72.086  -7.147  1.00 33.070          H  
ATOM  10687  N   PRO A 685      -4.334  71.647  -3.501  1.00 19.070          N  
ATOM  10688  CA  PRO A 685      -2.949  71.566  -3.064  1.00 18.800          C  
ATOM  10689  C   PRO A 685      -2.158  70.567  -3.885  1.00 18.130          C  
ATOM  10690  O   PRO A 685      -2.649  69.474  -4.137  1.00 17.890          O  
ATOM  10691  CB  PRO A 685      -3.090  71.073  -1.615  1.00 28.200          C  
ATOM  10692  CG  PRO A 685      -4.441  71.592  -1.181  1.00 28.200          C  
ATOM  10693  CD  PRO A 685      -5.313  71.481  -2.407  1.00 28.200          C  
ATOM  10694  HA  PRO A 685      -2.521  72.553  -3.081  1.00 22.560          H  
ATOM  10695 1HB  PRO A 685      -3.029  69.975  -1.581  1.00 33.840          H  
ATOM  10696 2HB  PRO A 685      -2.266  71.458  -0.998  1.00 33.840          H  
ATOM  10697 1HG  PRO A 685      -4.824  71.028  -0.321  1.00 33.840          H  
ATOM  10698 2HG  PRO A 685      -4.351  72.648  -0.859  1.00 33.840          H  
ATOM  10699 1HD  PRO A 685      -5.800  70.493  -2.460  1.00 33.840          H  
ATOM  10700 2HD  PRO A 685      -6.027  72.312  -2.373  1.00 33.840          H  
ATOM  10701  N   PRO A 686      -0.908  70.893  -4.251  1.00 17.870          N  
ATOM  10702  CA  PRO A 686      -0.042  70.026  -4.998  1.00 17.290          C  
ATOM  10703  C   PRO A 686       0.212  68.862  -4.092  1.00 16.890          C  
ATOM  10704  O   PRO A 686       0.433  69.050  -2.895  1.00 16.980          O  
ATOM  10705  CB  PRO A 686       1.191  70.905  -5.249  1.00 25.930          C  
ATOM  10706  CG  PRO A 686       1.156  71.930  -4.141  1.00 25.930          C  
ATOM  10707  CD  PRO A 686      -0.302  72.153  -3.836  1.00 25.930          C  
ATOM  10708  HA  PRO A 686      -0.526  69.689  -5.924  1.00 20.750          H  
ATOM  10709 1HB  PRO A 686       2.095  70.286  -5.220  1.00 31.120          H  
ATOM  10710 2HB  PRO A 686       1.140  71.351  -6.257  1.00 31.120          H  
ATOM  10711 1HG  PRO A 686       1.700  71.540  -3.266  1.00 31.120          H  
ATOM  10712 2HG  PRO A 686       1.661  72.845  -4.455  1.00 31.120          H  
ATOM  10713 1HD  PRO A 686      -0.393  72.299  -2.749  1.00 31.120          H  
ATOM  10714 2HD  PRO A 686      -0.723  72.993  -4.418  1.00 31.120          H  
ATOM  10715  N   GLY A 687       0.179  67.684  -4.651  1.00 16.510          N  
ATOM  10716  CA  GLY A 687       0.418  66.482  -3.872  1.00 16.010          C  
ATOM  10717  C   GLY A 687       1.283  65.542  -4.658  1.00 15.580          C  
ATOM  10718  O   GLY A 687       1.879  65.917  -5.658  1.00 15.700          O  
ATOM  10719  H   GLY A 687      -0.044  67.636  -5.655  1.00 19.810          H  
ATOM  10720 1HA  GLY A 687       0.884  66.746  -2.928  1.00 19.210          H  
ATOM  10721 2HA  GLY A 687      -0.532  66.005  -3.636  1.00 19.210          H  
ATOM  10722  N   THR A 688       1.348  64.296  -4.260  1.00 15.130          N  
ATOM  10723  CA  THR A 688       2.126  63.365  -5.052  1.00 14.720          C  
ATOM  10724  C   THR A 688       1.364  62.078  -5.135  1.00 14.330          C  
ATOM  10725  O   THR A 688       0.487  61.802  -4.311  1.00 14.350          O  
ATOM  10726  CB  THR A 688       3.561  63.139  -4.553  1.00 20.770          C  
ATOM  10727  OG1 THR A 688       4.249  62.339  -5.524  1.00 20.770          O  
ATOM  10728  CG2 THR A 688       3.585  62.441  -3.208  1.00 20.770          C  
ATOM  10729  H   THR A 688       0.855  63.986  -3.433  1.00 18.160          H  
ATOM  10730  HA  THR A 688       2.212  63.739  -6.068  1.00 17.660          H  
ATOM  10731  HB  THR A 688       4.063  64.093  -4.486  1.00 24.930          H  
ATOM  10732  HG1 THR A 688       4.274  62.841  -6.378  1.00 24.930          H  
ATOM  10733 1HG2 THR A 688       4.619  62.299  -2.899  1.00 24.930          H  
ATOM  10734 2HG2 THR A 688       3.066  63.054  -2.473  1.00 24.930          H  
ATOM  10735 3HG2 THR A 688       3.095  61.472  -3.283  1.00 24.930          H  
ATOM  10736  N   ALA A 689       1.696  61.300  -6.136  1.00 14.020          N  
ATOM  10737  CA  ALA A 689       1.042  60.034  -6.347  1.00 13.650          C  
ATOM  10738  C   ALA A 689       1.966  59.042  -6.993  1.00 13.150          C  
ATOM  10739  O   ALA A 689       2.923  59.394  -7.693  1.00 13.210          O  
ATOM  10740  CB  ALA A 689      -0.189  60.230  -7.221  1.00 19.260          C  
ATOM  10741  H   ALA A 689       2.431  61.628  -6.768  1.00 16.820          H  
ATOM  10742  HA  ALA A 689       0.742  59.639  -5.377  1.00 16.380          H  
ATOM  10743 1HB  ALA A 689      -0.693  59.274  -7.362  1.00 23.110          H  
ATOM  10744 2HB  ALA A 689      -0.868  60.935  -6.739  1.00 23.110          H  
ATOM  10745 3HB  ALA A 689       0.118  60.623  -8.190  1.00 23.110          H  
ATOM  10746  N   ILE A 690       1.654  57.775  -6.777  1.00 12.720          N  
ATOM  10747  CA  ILE A 690       2.427  56.717  -7.375  1.00 12.240          C  
ATOM  10748  C   ILE A 690       1.658  56.058  -8.495  1.00 12.100          C  
ATOM  10749  O   ILE A 690       0.547  55.559  -8.300  1.00 12.170          O  
ATOM  10750  CB  ILE A 690       2.810  55.655  -6.342  1.00 17.330          C  
ATOM  10751  CG1 ILE A 690       3.628  56.274  -5.222  1.00 17.330          C  
ATOM  10752  CG2 ILE A 690       3.649  54.639  -7.035  1.00 17.330          C  
ATOM  10753  CD1 ILE A 690       3.817  55.402  -4.001  1.00 17.330          C  
ATOM  10754  H   ILE A 690       0.861  57.547  -6.191  1.00 15.260          H  
ATOM  10755  HA  ILE A 690       3.337  57.140  -7.786  1.00 14.690          H  
ATOM  10756  HB  ILE A 690       1.923  55.189  -5.919  1.00 20.790          H  
ATOM  10757 1HG1 ILE A 690       4.604  56.489  -5.619  1.00 20.790          H  
ATOM  10758 2HG1 ILE A 690       3.161  57.203  -4.909  1.00 20.790          H  
ATOM  10759 1HG2 ILE A 690       3.942  53.887  -6.337  1.00 20.790          H  
ATOM  10760 2HG2 ILE A 690       3.101  54.164  -7.845  1.00 20.790          H  
ATOM  10761 3HG2 ILE A 690       4.535  55.127  -7.447  1.00 20.790          H  
ATOM  10762 1HD1 ILE A 690       4.423  55.941  -3.273  1.00 20.790          H  
ATOM  10763 2HD1 ILE A 690       2.843  55.177  -3.564  1.00 20.790          H  
ATOM  10764 3HD1 ILE A 690       4.316  54.476  -4.252  1.00 20.790          H  
ATOM  10765  N   LEU A 691       2.257  56.062  -9.668  1.00 11.980          N  
ATOM  10766  CA  LEU A 691       1.648  55.453 -10.824  1.00 11.910          C  
ATOM  10767  C   LEU A 691       2.280  54.083 -10.954  1.00 11.320          C  
ATOM  10768  O   LEU A 691       3.468  53.915 -10.650  1.00 11.020          O  
ATOM  10769  CB  LEU A 691       1.933  56.287 -12.075  1.00 16.700          C  
ATOM  10770  CG  LEU A 691       1.527  57.784 -12.022  1.00 16.700          C  
ATOM  10771  CD1 LEU A 691       1.963  58.443 -13.323  1.00 16.700          C  
ATOM  10772  CD2 LEU A 691       0.028  57.936 -11.786  1.00 16.700          C  
ATOM  10773  H   LEU A 691       3.171  56.513  -9.732  1.00 14.380          H  
ATOM  10774  HA  LEU A 691       0.578  55.333 -10.667  1.00 14.290          H  
ATOM  10775 1HB  LEU A 691       2.975  56.247 -12.272  1.00 20.040          H  
ATOM  10776 2HB  LEU A 691       1.414  55.830 -12.917  1.00 20.040          H  
ATOM  10777  HG  LEU A 691       2.064  58.277 -11.202  1.00 20.040          H  
ATOM  10778 1HD1 LEU A 691       1.711  59.501 -13.293  1.00 20.040          H  
ATOM  10779 2HD1 LEU A 691       3.042  58.330 -13.440  1.00 20.040          H  
ATOM  10780 3HD1 LEU A 691       1.454  57.974 -14.162  1.00 20.040          H  
ATOM  10781 1HD2 LEU A 691      -0.224  58.996 -11.752  1.00 20.040          H  
ATOM  10782 2HD2 LEU A 691      -0.524  57.459 -12.596  1.00 20.040          H  
ATOM  10783 3HD2 LEU A 691      -0.248  57.477 -10.838  1.00 20.040          H  
ATOM  10784  N   PHE A 692       1.527  53.102 -11.442  1.00 11.250          N  
ATOM  10785  CA  PHE A 692       2.119  51.779 -11.616  1.00 10.940          C  
ATOM  10786  C   PHE A 692       1.954  51.214 -13.029  1.00 10.990          C  
ATOM  10787  O   PHE A 692       0.936  50.580 -13.309  1.00 10.890          O  
ATOM  10788  CB  PHE A 692       1.492  50.802 -10.630  1.00 15.440          C  
ATOM  10789  CG  PHE A 692       1.688  51.165  -9.188  1.00 15.440          C  
ATOM  10790  CD1 PHE A 692       0.733  51.898  -8.503  1.00 15.440          C  
ATOM  10791  CD2 PHE A 692       2.817  50.773  -8.516  1.00 15.440          C  
ATOM  10792  CE1 PHE A 692       0.905  52.211  -7.178  1.00 15.440          C  
ATOM  10793  CE2 PHE A 692       2.994  51.075  -7.195  1.00 15.440          C  
ATOM  10794  CZ  PHE A 692       2.032  51.793  -6.518  1.00 15.440          C  
ATOM  10795  H   PHE A 692       0.558  53.270 -11.678  1.00 13.500          H  
ATOM  10796  HA  PHE A 692       3.181  51.834 -11.382  1.00 13.130          H  
ATOM  10797 1HB  PHE A 692       0.423  50.723 -10.819  1.00 18.530          H  
ATOM  10798 2HB  PHE A 692       1.923  49.814 -10.787  1.00 18.530          H  
ATOM  10799  HD1 PHE A 692      -0.164  52.227  -9.023  1.00 18.530          H  
ATOM  10800  HD2 PHE A 692       3.582  50.210  -9.042  1.00 18.530          H  
ATOM  10801  HE1 PHE A 692       0.145  52.791  -6.655  1.00 18.530          H  
ATOM  10802  HE2 PHE A 692       3.901  50.740  -6.686  1.00 18.530          H  
ATOM  10803  HZ  PHE A 692       2.172  52.037  -5.467  1.00 18.530          H  
ATOM  10804  N   PRO A 693       2.899  51.462 -13.951  1.00 11.280          N  
ATOM  10805  CA  PRO A 693       2.888  50.972 -15.315  1.00 11.490          C  
ATOM  10806  C   PRO A 693       2.885  49.442 -15.362  1.00 11.190          C  
ATOM  10807  O   PRO A 693       3.522  48.765 -14.532  1.00 11.360          O  
ATOM  10808  CB  PRO A 693       4.181  51.559 -15.899  1.00 17.230          C  
ATOM  10809  CG  PRO A 693       4.467  52.779 -15.052  1.00 17.230          C  
ATOM  10810  CD  PRO A 693       3.993  52.417 -13.673  1.00 17.230          C  
ATOM  10811  HA  PRO A 693       2.006  51.374 -15.835  1.00 13.790          H  
ATOM  10812 1HB  PRO A 693       4.990  50.818 -15.858  1.00 20.680          H  
ATOM  10813 2HB  PRO A 693       4.028  51.806 -16.960  1.00 20.680          H  
ATOM  10814 1HG  PRO A 693       5.547  52.998 -15.073  1.00 20.680          H  
ATOM  10815 2HG  PRO A 693       3.955  53.663 -15.456  1.00 20.680          H  
ATOM  10816 1HD  PRO A 693       4.790  51.954 -13.114  1.00 20.680          H  
ATOM  10817 2HD  PRO A 693       3.634  53.321 -13.196  1.00 20.680          H  
ATOM  10818  N   SER A 694       2.234  48.908 -16.409  1.00 10.910          N  
ATOM  10819  CA  SER A 694       2.095  47.471 -16.726  1.00 10.670          C  
ATOM  10820  C   SER A 694       3.418  46.715 -16.877  1.00 10.060          C  
ATOM  10821  O   SER A 694       3.454  45.479 -16.899  1.00  9.860          O  
ATOM  10822  CB  SER A 694       1.295  47.321 -18.000  1.00 15.030          C  
ATOM  10823  OG  SER A 694       1.995  47.855 -19.091  1.00 15.030          O  
ATOM  10824  H   SER A 694       1.763  49.541 -17.041  1.00 13.090          H  
ATOM  10825  HA  SER A 694       1.533  47.007 -15.912  1.00 12.800          H  
ATOM  10826 1HB  SER A 694       1.085  46.268 -18.179  1.00 18.040          H  
ATOM  10827 2HB  SER A 694       0.338  47.833 -17.893  1.00 18.040          H  
ATOM  10828  HG  SER A 694       1.434  47.713 -19.862  1.00 18.040          H  
ATOM  10829  N   ARG A 695       4.505  47.470 -16.882  1.00  9.960          N  
ATOM  10830  CA  ARG A 695       5.877  47.018 -16.988  1.00  9.590          C  
ATOM  10831  C   ARG A 695       6.415  46.525 -15.649  1.00  9.090          C  
ATOM  10832  O   ARG A 695       7.543  46.034 -15.583  1.00  8.880          O  
ATOM  10833  CB  ARG A 695       6.743  48.171 -17.467  1.00 13.570          C  
ATOM  10834  CG  ARG A 695       6.493  48.607 -18.894  1.00 13.570          C  
ATOM  10835  CD  ARG A 695       7.487  49.627 -19.356  1.00 13.570          C  
ATOM  10836  NE  ARG A 695       7.335  50.912 -18.646  1.00 13.570          N  
ATOM  10837  CZ  ARG A 695       6.478  51.900 -18.989  1.00 13.570          C  
ATOM  10838  NH1 ARG A 695       5.664  51.769 -20.025  1.00 13.570          N  
ATOM  10839  NH2 ARG A 695       6.458  53.011 -18.275  1.00 13.570          N  
ATOM  10840  H   ARG A 695       4.340  48.465 -16.868  1.00 11.950          H  
ATOM  10841  HA  ARG A 695       5.922  46.202 -17.710  1.00 11.510          H  
ATOM  10842 1HB  ARG A 695       6.573  49.034 -16.825  1.00 16.290          H  
ATOM  10843 2HB  ARG A 695       7.796  47.902 -17.377  1.00 16.290          H  
ATOM  10844 1HG  ARG A 695       6.563  47.741 -19.550  1.00 16.290          H  
ATOM  10845 2HG  ARG A 695       5.494  49.033 -18.967  1.00 16.290          H  
ATOM  10846 1HD  ARG A 695       8.494  49.254 -19.149  1.00 16.290          H  
ATOM  10847 2HD  ARG A 695       7.386  49.800 -20.424  1.00 16.290          H  
ATOM  10848  HE  ARG A 695       7.953  51.088 -17.830  1.00 16.290          H  
ATOM  10849 1HH1 ARG A 695       5.671  50.923 -20.576  1.00 16.290          H  
ATOM  10850 2HH1 ARG A 695       5.031  52.519 -20.271  1.00 16.290          H  
ATOM  10851 1HH2 ARG A 695       7.088  53.110 -17.480  1.00 16.290          H  
ATOM  10852 2HH2 ARG A 695       5.830  53.759 -18.517  1.00 16.290          H  
ATOM  10853  N   LYS A 696       5.576  46.612 -14.603  1.00  9.090          N  
ATOM  10854  CA  LYS A 696       5.915  46.246 -13.229  1.00  8.810          C  
ATOM  10855  C   LYS A 696       6.935  47.244 -12.723  1.00  8.890          C  
ATOM  10856  O   LYS A 696       8.015  46.907 -12.234  1.00  8.770          O  
ATOM  10857  CB  LYS A 696       6.432  44.799 -13.127  1.00 12.450          C  
ATOM  10858  CG  LYS A 696       5.505  43.746 -13.748  1.00 12.450          C  
ATOM  10859  CD  LYS A 696       4.181  43.616 -12.998  1.00 12.450          C  
ATOM  10860  CE  LYS A 696       3.365  42.429 -13.512  1.00 12.450          C  
ATOM  10861  NZ  LYS A 696       2.862  42.647 -14.912  1.00 12.450          N  
ATOM  10862  H   LYS A 696       4.667  47.049 -14.766  1.00 10.910          H  
ATOM  10863  HA  LYS A 696       5.029  46.349 -12.606  1.00 10.570          H  
ATOM  10864 1HB  LYS A 696       7.416  44.709 -13.574  1.00 14.940          H  
ATOM  10865 2HB  LYS A 696       6.545  44.544 -12.073  1.00 14.940          H  
ATOM  10866 1HG  LYS A 696       5.296  44.027 -14.776  1.00 14.940          H  
ATOM  10867 2HG  LYS A 696       6.011  42.791 -13.760  1.00 14.940          H  
ATOM  10868 1HD  LYS A 696       4.366  43.502 -11.929  1.00 14.940          H  
ATOM  10869 2HD  LYS A 696       3.595  44.520 -13.150  1.00 14.940          H  
ATOM  10870 1HE  LYS A 696       3.989  41.537 -13.496  1.00 14.940          H  
ATOM  10871 2HE  LYS A 696       2.513  42.274 -12.850  1.00 14.940          H  
ATOM  10872 1HZ  LYS A 696       2.328  41.845 -15.212  1.00 14.940          H  
ATOM  10873 2HZ  LYS A 696       2.269  43.467 -14.933  1.00 14.940          H  
ATOM  10874 3HZ  LYS A 696       3.644  42.780 -15.544  1.00 14.940          H  
ATOM  10875  N   GLU A 697       6.557  48.506 -12.901  1.00  9.250          N  
ATOM  10876  CA  GLU A 697       7.348  49.652 -12.491  1.00  9.500          C  
ATOM  10877  C   GLU A 697       6.554  50.508 -11.514  1.00  9.750          C  
ATOM  10878  O   GLU A 697       5.340  50.350 -11.401  1.00  9.910          O  
ATOM  10879  CB  GLU A 697       7.822  50.441 -13.721  1.00 13.200          C  
ATOM  10880  CG  GLU A 697       8.793  49.624 -14.608  1.00 13.200          C  
ATOM  10881  CD  GLU A 697       9.321  50.336 -15.842  1.00 13.200          C  
ATOM  10882  OE1 GLU A 697       8.903  51.432 -16.122  1.00 13.200          O  
ATOM  10883  OE2 GLU A 697      10.128  49.759 -16.526  1.00 13.200          O  
ATOM  10884  H   GLU A 697       5.639  48.657 -13.334  1.00 11.100          H  
ATOM  10885  HA  GLU A 697       8.233  49.289 -11.973  1.00 11.400          H  
ATOM  10886 1HB  GLU A 697       6.962  50.718 -14.329  1.00 15.840          H  
ATOM  10887 2HB  GLU A 697       8.319  51.360 -13.407  1.00 15.840          H  
ATOM  10888 1HG  GLU A 697       9.640  49.322 -13.994  1.00 15.840          H  
ATOM  10889 2HG  GLU A 697       8.290  48.717 -14.921  1.00 15.840          H  
ATOM  10890  N   THR A 698       7.256  51.353 -10.766  1.00  9.870          N  
ATOM  10891  CA  THR A 698       6.661  52.291  -9.817  1.00 10.220          C  
ATOM  10892  C   THR A 698       7.138  53.698 -10.213  1.00 10.600          C  
ATOM  10893  O   THR A 698       8.342  53.897 -10.386  1.00 10.560          O  
ATOM  10894  CB  THR A 698       7.145  51.963  -8.380  1.00 14.170          C  
ATOM  10895  OG1 THR A 698       6.781  50.641  -8.007  1.00 14.170          O  
ATOM  10896  CG2 THR A 698       6.532  52.875  -7.405  1.00 14.170          C  
ATOM  10897  H   THR A 698       8.257  51.398 -10.878  1.00 11.840          H  
ATOM  10898  HA  THR A 698       5.570  52.253  -9.878  1.00 12.260          H  
ATOM  10899  HB  THR A 698       8.220  52.039  -8.349  1.00 17.000          H  
ATOM  10900  HG1 THR A 698       7.318  50.399  -7.208  1.00 17.000          H  
ATOM  10901 1HG2 THR A 698       6.887  52.622  -6.406  1.00 17.000          H  
ATOM  10902 2HG2 THR A 698       6.773  53.903  -7.621  1.00 17.000          H  
ATOM  10903 3HG2 THR A 698       5.479  52.725  -7.467  1.00 17.000          H  
ATOM  10904  N   VAL A 699       6.230  54.666 -10.377  1.00 11.030          N  
ATOM  10905  CA  VAL A 699       6.624  56.031 -10.782  1.00 11.420          C  
ATOM  10906  C   VAL A 699       6.072  57.169  -9.897  1.00 11.860          C  
ATOM  10907  O   VAL A 699       4.883  57.185  -9.597  1.00 12.120          O  
ATOM  10908  CB  VAL A 699       6.173  56.271 -12.243  1.00 15.830          C  
ATOM  10909  CG1 VAL A 699       6.549  57.668 -12.683  1.00 15.830          C  
ATOM  10910  CG2 VAL A 699       6.786  55.212 -13.172  1.00 15.830          C  
ATOM  10911  H   VAL A 699       5.234  54.428 -10.286  1.00 13.240          H  
ATOM  10912  HA  VAL A 699       7.704  56.095 -10.739  1.00 13.700          H  
ATOM  10913  HB  VAL A 699       5.112  56.195 -12.297  1.00 19.000          H  
ATOM  10914 1HG1 VAL A 699       6.218  57.829 -13.705  1.00 19.000          H  
ATOM  10915 2HG1 VAL A 699       6.088  58.412 -12.054  1.00 19.000          H  
ATOM  10916 3HG1 VAL A 699       7.626  57.769 -12.623  1.00 19.000          H  
ATOM  10917 1HG2 VAL A 699       6.446  55.385 -14.188  1.00 19.000          H  
ATOM  10918 2HG2 VAL A 699       7.864  55.266 -13.144  1.00 19.000          H  
ATOM  10919 3HG2 VAL A 699       6.474  54.219 -12.864  1.00 19.000          H  
ATOM  10920  N   LEU A 700       6.923  58.138  -9.491  1.00 11.990          N  
ATOM  10921  CA  LEU A 700       6.425  59.292  -8.705  1.00 12.440          C  
ATOM  10922  C   LEU A 700       6.226  60.596  -9.474  1.00 12.860          C  
ATOM  10923  O   LEU A 700       7.168  61.166 -10.031  1.00 12.930          O  
ATOM  10924  CB  LEU A 700       7.356  59.580  -7.517  1.00 17.240          C  
ATOM  10925  CG  LEU A 700       7.309  58.593  -6.368  1.00 17.240          C  
ATOM  10926  CD1 LEU A 700       8.489  58.823  -5.431  1.00 17.240          C  
ATOM  10927  CD2 LEU A 700       6.017  58.840  -5.562  1.00 17.240          C  
ATOM  10928  H   LEU A 700       7.918  58.112  -9.758  1.00 14.390          H  
ATOM  10929  HA  LEU A 700       5.446  59.022  -8.321  1.00 14.930          H  
ATOM  10930 1HB  LEU A 700       8.382  59.607  -7.890  1.00 20.680          H  
ATOM  10931 2HB  LEU A 700       7.110  60.567  -7.124  1.00 20.680          H  
ATOM  10932  HG  LEU A 700       7.315  57.593  -6.750  1.00 20.680          H  
ATOM  10933 1HD1 LEU A 700       8.431  58.123  -4.603  1.00 20.680          H  
ATOM  10934 2HD1 LEU A 700       9.423  58.671  -5.969  1.00 20.680          H  
ATOM  10935 3HD1 LEU A 700       8.465  59.814  -5.045  1.00 20.680          H  
ATOM  10936 1HD2 LEU A 700       5.977  58.148  -4.725  1.00 20.680          H  
ATOM  10937 2HD2 LEU A 700       6.013  59.865  -5.183  1.00 20.680          H  
ATOM  10938 3HD2 LEU A 700       5.139  58.701  -6.182  1.00 20.680          H  
ATOM  10939  N   THR A 701       4.987  61.106  -9.436  1.00 13.190          N  
ATOM  10940  CA  THR A 701       4.620  62.356 -10.112  1.00 13.650          C  
ATOM  10941  C   THR A 701       3.887  63.315  -9.151  1.00 14.060          C  
ATOM  10942  O   THR A 701       3.536  62.929  -8.023  1.00 14.070          O  
ATOM  10943  CB  THR A 701       3.756  62.091 -11.370  1.00 18.930          C  
ATOM  10944  OG1 THR A 701       2.494  61.530 -10.982  1.00 18.930          O  
ATOM  10945  CG2 THR A 701       4.482  61.101 -12.305  1.00 18.930          C  
ATOM  10946  H   THR A 701       4.260  60.574  -8.939  1.00 15.830          H  
ATOM  10947  HA  THR A 701       5.535  62.853 -10.437  1.00 16.380          H  
ATOM  10948  HB  THR A 701       3.586  63.030 -11.895  1.00 22.710          H  
ATOM  10949  HG1 THR A 701       1.887  61.548 -11.728  1.00 22.710          H  
ATOM  10950 1HG2 THR A 701       3.876  60.922 -13.189  1.00 22.710          H  
ATOM  10951 2HG2 THR A 701       5.447  61.514 -12.605  1.00 22.710          H  
ATOM  10952 3HG2 THR A 701       4.634  60.165 -11.786  1.00 22.710          H  
ATOM  10953  N   CYS A 702       3.681  64.574  -9.588  1.00 14.450          N  
ATOM  10954  CA  CYS A 702       2.969  65.583  -8.779  1.00 14.940          C  
ATOM  10955  C   CYS A 702       1.457  65.696  -9.081  1.00 15.220          C  
ATOM  10956  O   CYS A 702       1.038  65.951 -10.220  1.00 15.320          O  
ATOM  10957  CB  CYS A 702       3.598  66.968  -8.967  1.00 20.720          C  
ATOM  10958  SG  CYS A 702       5.338  67.142  -8.390  1.00 20.720          S  
ATOM  10959  H   CYS A 702       4.017  64.824 -10.505  1.00 17.340          H  
ATOM  10960  HA  CYS A 702       3.085  65.311  -7.732  1.00 17.930          H  
ATOM  10961 1HB  CYS A 702       3.579  67.228 -10.011  1.00 24.860          H  
ATOM  10962 2HB  CYS A 702       2.989  67.704  -8.441  1.00 24.860          H  
ATOM  10963  N   LYS A 703       0.646  65.494  -8.049  1.00 15.420          N  
ATOM  10964  CA  LYS A 703      -0.804  65.552  -8.157  1.00 15.760          C  
ATOM  10965  C   LYS A 703      -1.263  66.926  -8.561  1.00 16.310          C  
ATOM  10966  O   LYS A 703      -0.864  67.922  -7.949  1.00 16.660          O  
ATOM  10967  CB  LYS A 703      -1.522  65.168  -6.856  1.00 21.930          C  
ATOM  10968  CG  LYS A 703      -3.071  65.275  -6.950  1.00 21.930          C  
ATOM  10969  CD  LYS A 703      -3.790  64.922  -5.647  1.00 21.930          C  
ATOM  10970  CE  LYS A 703      -5.327  65.169  -5.781  1.00 21.930          C  
ATOM  10971  NZ  LYS A 703      -5.684  66.671  -5.828  1.00 21.930          N  
ATOM  10972  H   LYS A 703       1.092  65.348  -7.153  1.00 18.500          H  
ATOM  10973  HA  LYS A 703      -1.115  64.855  -8.934  1.00 18.910          H  
ATOM  10974 1HB  LYS A 703      -1.248  64.150  -6.567  1.00 26.310          H  
ATOM  10975 2HB  LYS A 703      -1.220  65.823  -6.075  1.00 26.310          H  
ATOM  10976 1HG  LYS A 703      -3.346  66.297  -7.183  1.00 26.310          H  
ATOM  10977 2HG  LYS A 703      -3.435  64.625  -7.746  1.00 26.310          H  
ATOM  10978 1HD  LYS A 703      -3.611  63.875  -5.396  1.00 26.310          H  
ATOM  10979 2HD  LYS A 703      -3.400  65.548  -4.841  1.00 26.310          H  
ATOM  10980 1HE  LYS A 703      -5.672  64.703  -6.701  1.00 26.310          H  
ATOM  10981 2HE  LYS A 703      -5.842  64.711  -4.937  1.00 26.310          H  
ATOM  10982 1HZ  LYS A 703      -6.678  66.812  -5.930  1.00 26.310          H  
ATOM  10983 2HZ  LYS A 703      -5.391  67.138  -4.977  1.00 26.310          H  
ATOM  10984 3HZ  LYS A 703      -5.222  67.115  -6.610  1.00 26.310          H  
ATOM  10985  N   ALA A 704      -2.184  66.940  -9.530  1.00 16.460          N  
ATOM  10986  CA  ALA A 704      -2.850  68.110 -10.100  1.00 16.990          C  
ATOM  10987  C   ALA A 704      -1.904  69.057 -10.812  1.00 16.970          C  
ATOM  10988  O   ALA A 704      -2.320  70.158 -11.194  1.00 16.720          O  
ATOM  10989  CB  ALA A 704      -3.585  68.887  -9.009  1.00 23.570          C  
ATOM  10990  H   ALA A 704      -2.423  66.043  -9.931  1.00 19.750          H  
ATOM  10991  HA  ALA A 704      -3.578  67.753 -10.827  1.00 20.390          H  
ATOM  10992 1HB  ALA A 704      -4.114  69.733  -9.452  1.00 28.290          H  
ATOM  10993 2HB  ALA A 704      -4.310  68.245  -8.513  1.00 28.290          H  
ATOM  10994 3HB  ALA A 704      -2.885  69.264  -8.270  1.00 28.290          H  
ATOM  10995  N   ARG A 705      -0.695  68.592 -11.152  1.00 17.240          N  
ATOM  10996  CA  ARG A 705       0.219  69.465 -11.863  1.00 17.430          C  
ATOM  10997  C   ARG A 705      -0.361  69.937 -13.184  1.00 17.820          C  
ATOM  10998  O   ARG A 705      -0.083  71.051 -13.612  1.00 18.260          O  
ATOM  10999  CB  ARG A 705       1.534  68.754 -12.124  1.00 24.330          C  
ATOM  11000  CG  ARG A 705       1.444  67.584 -13.093  1.00 24.330          C  
ATOM  11001  CD  ARG A 705       2.709  66.818 -13.217  1.00 24.330          C  
ATOM  11002  NE  ARG A 705       3.802  67.610 -13.774  1.00 24.330          N  
ATOM  11003  CZ  ARG A 705       3.946  67.897 -15.081  1.00 24.330          C  
ATOM  11004  NH1 ARG A 705       3.057  67.511 -15.969  1.00 24.330          N  
ATOM  11005  NH2 ARG A 705       4.984  68.582 -15.506  1.00 24.330          N  
ATOM  11006  H   ARG A 705      -0.375  67.669 -10.838  1.00 20.690          H  
ATOM  11007  HA  ARG A 705       0.415  70.334 -11.234  1.00 20.920          H  
ATOM  11008 1HB  ARG A 705       2.245  69.460 -12.538  1.00 29.190          H  
ATOM  11009 2HB  ARG A 705       1.932  68.387 -11.186  1.00 29.190          H  
ATOM  11010 1HG  ARG A 705       0.671  66.895 -12.756  1.00 29.190          H  
ATOM  11011 2HG  ARG A 705       1.194  67.953 -14.076  1.00 29.190          H  
ATOM  11012 1HD  ARG A 705       3.007  66.477 -12.228  1.00 29.190          H  
ATOM  11013 2HD  ARG A 705       2.551  65.948 -13.852  1.00 29.190          H  
ATOM  11014  HE  ARG A 705       4.532  67.932 -13.154  1.00 29.190          H  
ATOM  11015 1HH1 ARG A 705       2.249  66.984 -15.702  1.00 29.190          H  
ATOM  11016 2HH1 ARG A 705       3.221  67.763 -16.958  1.00 29.190          H  
ATOM  11017 1HH2 ARG A 705       5.697  68.881 -14.868  1.00 29.190          H  
ATOM  11018 2HH2 ARG A 705       5.044  68.776 -16.514  1.00 29.190          H  
ATOM  11019  N   ALA A 706      -1.186  69.112 -13.834  1.00 17.740          N  
ATOM  11020  CA  ALA A 706      -1.776  69.495 -15.102  1.00 18.070          C  
ATOM  11021  C   ALA A 706      -2.680  70.716 -14.973  1.00 18.840          C  
ATOM  11022  O   ALA A 706      -2.728  71.554 -15.886  1.00 19.190          O  
ATOM  11023  CB  ALA A 706      -2.561  68.335 -15.675  1.00 25.170          C  
ATOM  11024  H   ALA A 706      -1.377  68.194 -13.457  1.00 21.290          H  
ATOM  11025  HA  ALA A 706      -0.966  69.749 -15.786  1.00 21.680          H  
ATOM  11026 1HB  ALA A 706      -2.973  68.617 -16.643  1.00 30.200          H  
ATOM  11027 2HB  ALA A 706      -1.902  67.476 -15.797  1.00 30.200          H  
ATOM  11028 3HB  ALA A 706      -3.372  68.077 -14.997  1.00 30.200          H  
ATOM  11029  N   SER A 707      -3.412  70.815 -13.851  1.00 19.150          N  
ATOM  11030  CA  SER A 707      -4.342  71.910 -13.653  1.00 19.890          C  
ATOM  11031  C   SER A 707      -3.539  73.147 -13.385  1.00 20.070          C  
ATOM  11032  O   SER A 707      -3.814  74.225 -13.917  1.00 20.620          O  
ATOM  11033  CB  SER A 707      -5.267  71.629 -12.476  1.00 27.550          C  
ATOM  11034  OG  SER A 707      -6.111  70.534 -12.730  1.00 27.550          O  
ATOM  11035  H   SER A 707      -3.301  70.148 -13.090  1.00 22.980          H  
ATOM  11036  HA  SER A 707      -4.931  72.055 -14.559  1.00 23.870          H  
ATOM  11037 1HB  SER A 707      -4.667  71.431 -11.583  1.00 33.060          H  
ATOM  11038 2HB  SER A 707      -5.867  72.515 -12.271  1.00 33.060          H  
ATOM  11039  HG  SER A 707      -6.687  70.459 -11.962  1.00 33.060          H  
ATOM  11040  N   HIS A 708      -2.499  72.974 -12.589  1.00 19.630          N  
ATOM  11041  CA  HIS A 708      -1.666  74.075 -12.184  1.00 19.810          C  
ATOM  11042  C   HIS A 708      -0.932  74.641 -13.392  1.00 19.910          C  
ATOM  11043  O   HIS A 708      -0.825  75.863 -13.539  1.00 20.370          O  
ATOM  11044  CB  HIS A 708      -0.691  73.561 -11.152  1.00 27.660          C  
ATOM  11045  CG  HIS A 708      -1.341  73.088  -9.897  1.00 27.660          C  
ATOM  11046  ND1 HIS A 708      -0.733  72.186  -9.065  1.00 27.660          N  
ATOM  11047  CD2 HIS A 708      -2.547  73.375  -9.316  1.00 27.660          C  
ATOM  11048  CE1 HIS A 708      -1.522  71.930  -8.037  1.00 27.660          C  
ATOM  11049  NE2 HIS A 708      -2.618  72.631  -8.153  1.00 27.660          N  
ATOM  11050  H   HIS A 708      -2.324  72.042 -12.197  1.00 23.560          H  
ATOM  11051  HA  HIS A 708      -2.269  74.867 -11.749  1.00 23.770          H  
ATOM  11052 1HB  HIS A 708      -0.146  72.729 -11.578  1.00 33.190          H  
ATOM  11053 2HB  HIS A 708       0.011  74.341 -10.898  1.00 33.190          H  
ATOM  11054  HD2 HIS A 708      -3.305  74.063  -9.694  1.00 33.190          H  
ATOM  11055  HE1 HIS A 708      -1.318  71.268  -7.229  1.00 33.190          H  
ATOM  11056  HE2 HIS A 708      -3.376  72.589  -7.437  1.00 33.190          H  
ATOM  11057  N   LEU A 709      -0.451  73.766 -14.286  1.00 19.510          N  
ATOM  11058  CA  LEU A 709       0.213  74.235 -15.486  1.00 19.630          C  
ATOM  11059  C   LEU A 709      -0.748  74.987 -16.384  1.00 20.190          C  
ATOM  11060  O   LEU A 709      -0.376  76.042 -16.889  1.00 20.550          O  
ATOM  11061  CB  LEU A 709       0.855  73.077 -16.252  1.00 27.430          C  
ATOM  11062  CG  LEU A 709       2.115  72.432 -15.605  1.00 27.430          C  
ATOM  11063  CD1 LEU A 709       2.438  71.169 -16.344  1.00 27.430          C  
ATOM  11064  CD2 LEU A 709       3.324  73.399 -15.680  1.00 27.430          C  
ATOM  11065  H   LEU A 709      -0.524  72.762 -14.110  1.00 23.410          H  
ATOM  11066  HA  LEU A 709       0.987  74.932 -15.189  1.00 23.560          H  
ATOM  11067 1HB  LEU A 709       0.104  72.290 -16.350  1.00 32.920          H  
ATOM  11068 2HB  LEU A 709       1.122  73.422 -17.252  1.00 32.920          H  
ATOM  11069  HG  LEU A 709       1.912  72.188 -14.565  1.00 32.920          H  
ATOM  11070 1HD1 LEU A 709       3.304  70.715 -15.895  1.00 32.920          H  
ATOM  11071 2HD1 LEU A 709       1.591  70.484 -16.276  1.00 32.920          H  
ATOM  11072 3HD1 LEU A 709       2.644  71.392 -17.389  1.00 32.920          H  
ATOM  11073 1HD2 LEU A 709       4.191  72.921 -15.237  1.00 32.920          H  
ATOM  11074 2HD2 LEU A 709       3.535  73.637 -16.722  1.00 32.920          H  
ATOM  11075 3HD2 LEU A 709       3.111  74.314 -15.140  1.00 32.920          H  
ATOM  11076  N   LEU A 710      -1.998  74.516 -16.545  1.00 20.320          N  
ATOM  11077  CA  LEU A 710      -2.936  75.256 -17.386  1.00 20.880          C  
ATOM  11078  C   LEU A 710      -3.164  76.651 -16.850  1.00 21.390          C  
ATOM  11079  O   LEU A 710      -3.207  77.616 -17.615  1.00 21.860          O  
ATOM  11080  CB  LEU A 710      -4.283  74.544 -17.513  1.00 29.010          C  
ATOM  11081  CG  LEU A 710      -5.386  75.304 -18.354  1.00 29.010          C  
ATOM  11082  CD1 LEU A 710      -4.911  75.549 -19.802  1.00 29.010          C  
ATOM  11083  CD2 LEU A 710      -6.661  74.479 -18.338  1.00 29.010          C  
ATOM  11084  H   LEU A 710      -2.274  73.611 -16.144  1.00 24.380          H  
ATOM  11085  HA  LEU A 710      -2.496  75.336 -18.368  1.00 25.060          H  
ATOM  11086 1HB  LEU A 710      -4.113  73.569 -17.969  1.00 34.810          H  
ATOM  11087 2HB  LEU A 710      -4.677  74.381 -16.506  1.00 34.810          H  
ATOM  11088  HG  LEU A 710      -5.585  76.274 -17.899  1.00 34.810          H  
ATOM  11089 1HD1 LEU A 710      -5.693  76.075 -20.350  1.00 34.810          H  
ATOM  11090 2HD1 LEU A 710      -4.012  76.162 -19.810  1.00 34.810          H  
ATOM  11091 3HD1 LEU A 710      -4.705  74.598 -20.287  1.00 34.810          H  
ATOM  11092 1HD2 LEU A 710      -7.439  75.001 -18.898  1.00 34.810          H  
ATOM  11093 2HD2 LEU A 710      -6.474  73.506 -18.794  1.00 34.810          H  
ATOM  11094 3HD2 LEU A 710      -6.986  74.341 -17.307  1.00 34.810          H  
ATOM  11095  N   ILE A 711      -3.317  76.754 -15.541  1.00 21.330          N  
ATOM  11096  CA  ILE A 711      -3.541  78.026 -14.894  1.00 21.820          C  
ATOM  11097  C   ILE A 711      -2.372  78.963 -15.168  1.00 21.950          C  
ATOM  11098  O   ILE A 711      -2.580  80.114 -15.574  1.00 22.500          O  
ATOM  11099  CB  ILE A 711      -3.771  77.767 -13.406  1.00 30.350          C  
ATOM  11100  CG1 ILE A 711      -5.144  77.016 -13.259  1.00 30.350          C  
ATOM  11101  CG2 ILE A 711      -3.708  79.062 -12.605  1.00 30.350          C  
ATOM  11102  CD1 ILE A 711      -5.378  76.353 -11.932  1.00 30.350          C  
ATOM  11103  H   ILE A 711      -3.301  75.897 -14.973  1.00 25.600          H  
ATOM  11104  HA  ILE A 711      -4.444  78.473 -15.314  1.00 26.180          H  
ATOM  11105  HB  ILE A 711      -2.998  77.092 -13.047  1.00 36.420          H  
ATOM  11106 1HG1 ILE A 711      -5.941  77.746 -13.404  1.00 36.420          H  
ATOM  11107 2HG1 ILE A 711      -5.228  76.265 -14.038  1.00 36.420          H  
ATOM  11108 1HG2 ILE A 711      -3.850  78.835 -11.572  1.00 36.420          H  
ATOM  11109 2HG2 ILE A 711      -2.738  79.537 -12.724  1.00 36.420          H  
ATOM  11110 3HG2 ILE A 711      -4.489  79.745 -12.948  1.00 36.420          H  
ATOM  11111 1HD1 ILE A 711      -6.359  75.886 -11.929  1.00 36.420          H  
ATOM  11112 2HD1 ILE A 711      -4.618  75.599 -11.761  1.00 36.420          H  
ATOM  11113 3HD1 ILE A 711      -5.332  77.064 -11.183  1.00 36.420          H  
ATOM  11114  N   SER A 712      -1.139  78.463 -14.991  1.00 21.480          N  
ATOM  11115  CA  SER A 712       0.034  79.267 -15.276  1.00 21.630          C  
ATOM  11116  C   SER A 712       0.092  79.660 -16.746  1.00 21.830          C  
ATOM  11117  O   SER A 712       0.430  80.804 -17.046  1.00 22.220          O  
ATOM  11118  CB  SER A 712       1.310  78.531 -14.904  1.00 30.220          C  
ATOM  11119  OG  SER A 712       1.411  78.353 -13.519  1.00 30.220          O  
ATOM  11120  H   SER A 712      -1.017  77.514 -14.623  1.00 25.780          H  
ATOM  11121  HA  SER A 712      -0.023  80.176 -14.681  1.00 25.960          H  
ATOM  11122 1HB  SER A 712       1.318  77.558 -15.398  1.00 36.270          H  
ATOM  11123 2HB  SER A 712       2.170  79.091 -15.268  1.00 36.270          H  
ATOM  11124  HG  SER A 712       2.251  77.918 -13.370  1.00 36.270          H  
ATOM  11125  N   LEU A 713      -0.264  78.749 -17.668  1.00 21.630          N  
ATOM  11126  CA  LEU A 713      -0.227  79.077 -19.090  1.00 21.840          C  
ATOM  11127  C   LEU A 713      -1.178  80.194 -19.429  1.00 22.450          C  
ATOM  11128  O   LEU A 713      -0.823  81.089 -20.198  1.00 22.790          O  
ATOM  11129  CB  LEU A 713      -0.662  77.884 -19.962  1.00 30.490          C  
ATOM  11130  CG  LEU A 713       0.247  76.678 -20.027  1.00 30.490          C  
ATOM  11131  CD1 LEU A 713      -0.460  75.558 -20.775  1.00 30.490          C  
ATOM  11132  CD2 LEU A 713       1.498  77.046 -20.696  1.00 30.490          C  
ATOM  11133  H   LEU A 713      -0.500  77.802 -17.366  1.00 25.960          H  
ATOM  11134  HA  LEU A 713       0.773  79.410 -19.341  1.00 26.210          H  
ATOM  11135 1HB  LEU A 713      -1.623  77.538 -19.596  1.00 36.590          H  
ATOM  11136 2HB  LEU A 713      -0.803  78.242 -20.981  1.00 36.590          H  
ATOM  11137  HG  LEU A 713       0.471  76.338 -19.042  1.00 36.590          H  
ATOM  11138 1HD1 LEU A 713       0.181  74.690 -20.812  1.00 36.590          H  
ATOM  11139 2HD1 LEU A 713      -1.376  75.296 -20.273  1.00 36.590          H  
ATOM  11140 3HD1 LEU A 713      -0.687  75.886 -21.787  1.00 36.590          H  
ATOM  11141 1HD2 LEU A 713       2.134  76.196 -20.725  1.00 36.590          H  
ATOM  11142 2HD2 LEU A 713       1.295  77.389 -21.713  1.00 36.590          H  
ATOM  11143 3HD2 LEU A 713       1.983  77.818 -20.142  1.00 36.590          H  
ATOM  11144  N   LEU A 714      -2.377  80.166 -18.851  1.00 22.610          N  
ATOM  11145  CA  LEU A 714      -3.344  81.205 -19.133  1.00 23.210          C  
ATOM  11146  C   LEU A 714      -2.818  82.548 -18.635  1.00 23.570          C  
ATOM  11147  O   LEU A 714      -2.890  83.553 -19.352  1.00 24.040          O  
ATOM  11148  CB  LEU A 714      -4.674  80.835 -18.460  1.00 32.250          C  
ATOM  11149  CG  LEU A 714      -5.424  79.580 -19.065  1.00 32.250          C  
ATOM  11150  CD1 LEU A 714      -6.562  79.176 -18.139  1.00 32.250          C  
ATOM  11151  CD2 LEU A 714      -5.968  79.895 -20.455  1.00 32.250          C  
ATOM  11152  H   LEU A 714      -2.629  79.367 -18.258  1.00 27.130          H  
ATOM  11153  HA  LEU A 714      -3.474  81.278 -20.207  1.00 27.850          H  
ATOM  11154 1HB  LEU A 714      -4.468  80.617 -17.409  1.00 38.700          H  
ATOM  11155 2HB  LEU A 714      -5.342  81.693 -18.509  1.00 38.700          H  
ATOM  11156  HG  LEU A 714      -4.733  78.748 -19.140  1.00 38.700          H  
ATOM  11157 1HD1 LEU A 714      -7.067  78.301 -18.546  1.00 38.700          H  
ATOM  11158 2HD1 LEU A 714      -6.155  78.933 -17.156  1.00 38.700          H  
ATOM  11159 3HD1 LEU A 714      -7.270  79.996 -18.047  1.00 38.700          H  
ATOM  11160 1HD2 LEU A 714      -6.478  79.014 -20.843  1.00 38.700          H  
ATOM  11161 2HD2 LEU A 714      -6.673  80.724 -20.392  1.00 38.700          H  
ATOM  11162 3HD2 LEU A 714      -5.162  80.159 -21.128  1.00 38.700          H  
ATOM  11163  N   TYR A 715      -2.220  82.564 -17.439  1.00 23.370          N  
ATOM  11164  CA  TYR A 715      -1.694  83.814 -16.917  1.00 23.710          C  
ATOM  11165  C   TYR A 715      -0.506  84.297 -17.752  1.00 23.840          C  
ATOM  11166  O   TYR A 715      -0.439  85.482 -18.111  1.00 24.330          O  
ATOM  11167  CB  TYR A 715      -1.308  83.640 -15.436  1.00 33.060          C  
ATOM  11168  CG  TYR A 715      -2.520  83.478 -14.440  1.00 33.060          C  
ATOM  11169  CD1 TYR A 715      -2.383  82.695 -13.277  1.00 33.060          C  
ATOM  11170  CD2 TYR A 715      -3.751  84.112 -14.679  1.00 33.060          C  
ATOM  11171  CE1 TYR A 715      -3.457  82.558 -12.392  1.00 33.060          C  
ATOM  11172  CE2 TYR A 715      -4.796  83.965 -13.801  1.00 33.060          C  
ATOM  11173  CZ  TYR A 715      -4.668  83.200 -12.670  1.00 33.060          C  
ATOM  11174  OH  TYR A 715      -5.757  83.089 -11.810  1.00 33.060          O  
ATOM  11175  H   TYR A 715      -2.194  81.712 -16.867  1.00 28.040          H  
ATOM  11176  HA  TYR A 715      -2.453  84.578 -17.013  1.00 28.450          H  
ATOM  11177 1HB  TYR A 715      -0.677  82.752 -15.342  1.00 39.670          H  
ATOM  11178 2HB  TYR A 715      -0.713  84.492 -15.115  1.00 39.670          H  
ATOM  11179  HD1 TYR A 715      -1.438  82.195 -13.065  1.00 39.670          H  
ATOM  11180  HD2 TYR A 715      -3.910  84.728 -15.547  1.00 39.670          H  
ATOM  11181  HE1 TYR A 715      -3.346  81.955 -11.494  1.00 39.670          H  
ATOM  11182  HE2 TYR A 715      -5.741  84.467 -14.006  1.00 39.670          H  
ATOM  11183  HH  TYR A 715      -6.468  83.656 -12.132  1.00 39.670          H  
ATOM  11184  N   ASN A 716       0.390  83.378 -18.136  1.00 23.400          N  
ATOM  11185  CA  ASN A 716       1.542  83.759 -18.922  1.00 23.500          C  
ATOM  11186  C   ASN A 716       1.130  84.272 -20.272  1.00 23.850          C  
ATOM  11187  O   ASN A 716       1.697  85.255 -20.739  1.00 24.220          O  
ATOM  11188  CB  ASN A 716       2.520  82.605 -19.098  1.00 32.860          C  
ATOM  11189  CG  ASN A 716       3.311  82.314 -17.865  1.00 32.860          C  
ATOM  11190  OD1 ASN A 716       3.445  83.168 -16.985  1.00 32.860          O  
ATOM  11191  ND2 ASN A 716       3.843  81.127 -17.780  1.00 32.860          N  
ATOM  11192  H   ASN A 716       0.292  82.414 -17.823  1.00 28.080          H  
ATOM  11193  HA  ASN A 716       2.055  84.570 -18.418  1.00 28.200          H  
ATOM  11194 1HB  ASN A 716       1.960  81.709 -19.371  1.00 39.430          H  
ATOM  11195 2HB  ASN A 716       3.203  82.824 -19.919  1.00 39.430          H  
ATOM  11196 1HD2 ASN A 716       4.380  80.879 -16.976  1.00 39.430          H  
ATOM  11197 2HD2 ASN A 716       3.714  80.464 -18.519  1.00 39.430          H  
ATOM  11198  N   MET A 717       0.122  83.668 -20.899  1.00 23.770          N  
ATOM  11199  CA  MET A 717      -0.228  84.144 -22.211  1.00 24.140          C  
ATOM  11200  C   MET A 717      -0.856  85.520 -22.138  1.00 24.760          C  
ATOM  11201  O   MET A 717      -0.614  86.339 -23.023  1.00 25.130          O  
ATOM  11202  CB  MET A 717      -1.114  83.166 -22.953  1.00 33.650          C  
ATOM  11203  CG  MET A 717      -1.131  83.457 -24.433  1.00 33.650          C  
ATOM  11204  SD  MET A 717       0.518  83.197 -25.154  1.00 33.650          S  
ATOM  11205  CE  MET A 717       0.616  84.558 -26.293  1.00 33.650          C  
ATOM  11206  H   MET A 717      -0.327  82.835 -20.505  1.00 28.520          H  
ATOM  11207  HA  MET A 717       0.684  84.244 -22.779  1.00 28.970          H  
ATOM  11208 1HB  MET A 717      -0.756  82.148 -22.793  1.00 40.380          H  
ATOM  11209 2HB  MET A 717      -2.134  83.226 -22.562  1.00 40.380          H  
ATOM  11210 1HG  MET A 717      -1.837  82.797 -24.928  1.00 40.380          H  
ATOM  11211 2HG  MET A 717      -1.435  84.483 -24.619  1.00 40.380          H  
ATOM  11212 1HE  MET A 717       1.556  84.517 -26.819  1.00 40.380          H  
ATOM  11213 2HE  MET A 717      -0.198  84.500 -27.011  1.00 40.380          H  
ATOM  11214 3HE  MET A 717       0.553  85.485 -25.744  1.00 40.380          H  
ATOM  11215  N   LEU A 718      -1.640  85.814 -21.098  1.00 24.890          N  
ATOM  11216  CA  LEU A 718      -2.210  87.149 -21.002  1.00 25.490          C  
ATOM  11217  C   LEU A 718      -1.098  88.193 -20.853  1.00 25.750          C  
ATOM  11218  O   LEU A 718      -1.150  89.260 -21.480  1.00 26.270          O  
ATOM  11219  CB  LEU A 718      -3.169  87.224 -19.806  1.00 35.450          C  
ATOM  11220  CG  LEU A 718      -4.498  86.414 -19.924  1.00 35.450          C  
ATOM  11221  CD1 LEU A 718      -5.197  86.407 -18.558  1.00 35.450          C  
ATOM  11222  CD2 LEU A 718      -5.412  87.041 -20.993  1.00 35.450          C  
ATOM  11223  H   LEU A 718      -1.881  85.087 -20.409  1.00 29.870          H  
ATOM  11224  HA  LEU A 718      -2.742  87.363 -21.922  1.00 30.590          H  
ATOM  11225 1HB  LEU A 718      -2.638  86.843 -18.930  1.00 42.540          H  
ATOM  11226 2HB  LEU A 718      -3.422  88.265 -19.628  1.00 42.540          H  
ATOM  11227  HG  LEU A 718      -4.278  85.390 -20.203  1.00 42.540          H  
ATOM  11228 1HD1 LEU A 718      -6.120  85.831 -18.627  1.00 42.540          H  
ATOM  11229 2HD1 LEU A 718      -4.539  85.945 -17.821  1.00 42.540          H  
ATOM  11230 3HD1 LEU A 718      -5.426  87.425 -18.257  1.00 42.540          H  
ATOM  11231 1HD2 LEU A 718      -6.333  86.463 -21.054  1.00 42.540          H  
ATOM  11232 2HD2 LEU A 718      -5.646  88.069 -20.717  1.00 42.540          H  
ATOM  11233 3HD2 LEU A 718      -4.928  87.031 -21.963  1.00 42.540          H  
ATOM  11234  N   LEU A 719      -0.063  87.865 -20.059  1.00 25.400          N  
ATOM  11235  CA  LEU A 719       1.076  88.758 -19.861  1.00 25.640          C  
ATOM  11236  C   LEU A 719       1.843  88.965 -21.179  1.00 25.730          C  
ATOM  11237  O   LEU A 719       2.272  90.078 -21.487  1.00 26.180          O  
ATOM  11238  CB  LEU A 719       2.014  88.149 -18.810  1.00 35.800          C  
ATOM  11239  CG  LEU A 719       1.501  88.069 -17.330  1.00 35.800          C  
ATOM  11240  CD1 LEU A 719       2.441  87.186 -16.516  1.00 35.800          C  
ATOM  11241  CD2 LEU A 719       1.471  89.446 -16.706  1.00 35.800          C  
ATOM  11242  H   LEU A 719      -0.108  86.981 -19.536  1.00 30.480          H  
ATOM  11243  HA  LEU A 719       0.706  89.723 -19.528  1.00 30.770          H  
ATOM  11244 1HB  LEU A 719       2.268  87.140 -19.126  1.00 42.960          H  
ATOM  11245 2HB  LEU A 719       2.900  88.729 -18.808  1.00 42.960          H  
ATOM  11246  HG  LEU A 719       0.507  87.632 -17.317  1.00 42.960          H  
ATOM  11247 1HD1 LEU A 719       2.104  87.103 -15.507  1.00 42.960          H  
ATOM  11248 2HD1 LEU A 719       2.478  86.195 -16.943  1.00 42.960          H  
ATOM  11249 3HD1 LEU A 719       3.418  87.616 -16.523  1.00 42.960          H  
ATOM  11250 1HD2 LEU A 719       1.127  89.374 -15.685  1.00 42.960          H  
ATOM  11251 2HD2 LEU A 719       2.478  89.861 -16.713  1.00 42.960          H  
ATOM  11252 3HD2 LEU A 719       0.801  90.096 -17.260  1.00 42.960          H  
ATOM  11253  N   ILE A 720       1.997  87.891 -21.959  1.00 25.330          N  
ATOM  11254  CA  ILE A 720       2.682  87.907 -23.254  1.00 25.420          C  
ATOM  11255  C   ILE A 720       1.907  88.755 -24.258  1.00 25.960          C  
ATOM  11256  O   ILE A 720       2.508  89.542 -24.999  1.00 26.300          O  
ATOM  11257  CB  ILE A 720       2.870  86.477 -23.772  1.00 35.550          C  
ATOM  11258  CG1 ILE A 720       3.851  85.761 -22.854  1.00 35.550          C  
ATOM  11259  CG2 ILE A 720       3.419  86.492 -25.232  1.00 35.550          C  
ATOM  11260  CD1 ILE A 720       3.845  84.263 -23.001  1.00 35.550          C  
ATOM  11261  H   ILE A 720       1.660  86.992 -21.598  1.00 30.400          H  
ATOM  11262  HA  ILE A 720       3.667  88.349 -23.117  1.00 30.500          H  
ATOM  11263  HB  ILE A 720       1.927  85.954 -23.734  1.00 42.660          H  
ATOM  11264 1HG1 ILE A 720       4.849  86.121 -23.081  1.00 42.660          H  
ATOM  11265 2HG1 ILE A 720       3.640  86.019 -21.830  1.00 42.660          H  
ATOM  11266 1HG2 ILE A 720       3.553  85.490 -25.575  1.00 42.660          H  
ATOM  11267 2HG2 ILE A 720       2.724  86.998 -25.899  1.00 42.660          H  
ATOM  11268 3HG2 ILE A 720       4.371  87.005 -25.261  1.00 42.660          H  
ATOM  11269 1HD1 ILE A 720       4.571  83.854 -22.321  1.00 42.660          H  
ATOM  11270 2HD1 ILE A 720       2.876  83.870 -22.749  1.00 42.660          H  
ATOM  11271 3HD1 ILE A 720       4.085  83.970 -24.006  1.00 42.660          H  
ATOM  11272  N   ILE A 721       0.583  88.583 -24.313  1.00 26.060          N  
ATOM  11273  CA  ILE A 721      -0.237  89.365 -25.226  1.00 26.600          C  
ATOM  11274  C   ILE A 721      -0.124  90.835 -24.882  1.00 27.150          C  
ATOM  11275  O   ILE A 721       0.037  91.659 -25.783  1.00 27.570          O  
ATOM  11276  CB  ILE A 721      -1.722  88.945 -25.167  1.00 37.020          C  
ATOM  11277  CG1 ILE A 721      -1.863  87.528 -25.751  1.00 37.020          C  
ATOM  11278  CG2 ILE A 721      -2.602  89.981 -25.946  1.00 37.020          C  
ATOM  11279  CD1 ILE A 721      -3.183  86.844 -25.464  1.00 37.020          C  
ATOM  11280  H   ILE A 721       0.145  87.879 -23.712  1.00 31.270          H  
ATOM  11281  HA  ILE A 721       0.127  89.215 -26.238  1.00 31.920          H  
ATOM  11282  HB  ILE A 721      -2.045  88.899 -24.124  1.00 44.430          H  
ATOM  11283 1HG1 ILE A 721      -1.733  87.582 -26.829  1.00 44.430          H  
ATOM  11284 2HG1 ILE A 721      -1.083  86.922 -25.348  1.00 44.430          H  
ATOM  11285 1HG2 ILE A 721      -3.643  89.690 -25.904  1.00 44.430          H  
ATOM  11286 2HG2 ILE A 721      -2.506  90.969 -25.506  1.00 44.430          H  
ATOM  11287 3HG2 ILE A 721      -2.280  90.024 -26.988  1.00 44.430          H  
ATOM  11288 1HD1 ILE A 721      -3.174  85.851 -25.910  1.00 44.430          H  
ATOM  11289 2HD1 ILE A 721      -3.311  86.753 -24.384  1.00 44.430          H  
ATOM  11290 3HD1 ILE A 721      -4.006  87.413 -25.880  1.00 44.430          H  
ATOM  11291  N   ALA A 722      -0.250  91.188 -23.600  1.00 27.150          N  
ATOM  11292  CA  ALA A 722      -0.125  92.583 -23.224  1.00 27.640          C  
ATOM  11293  C   ALA A 722       1.271  93.122 -23.564  1.00 27.710          C  
ATOM  11294  O   ALA A 722       1.376  94.240 -24.067  1.00 28.230          O  
ATOM  11295  CB  ALA A 722      -0.454  92.741 -21.760  1.00 38.500          C  
ATOM  11296  H   ALA A 722      -0.437  90.478 -22.882  1.00 32.580          H  
ATOM  11297  HA  ALA A 722      -0.845  93.158 -23.801  1.00 33.170          H  
ATOM  11298 1HB  ALA A 722      -0.388  93.789 -21.475  1.00 46.200          H  
ATOM  11299 2HB  ALA A 722      -1.464  92.376 -21.582  1.00 46.200          H  
ATOM  11300 3HB  ALA A 722       0.231  92.156 -21.175  1.00 46.200          H  
ATOM  11301  N   CYS A 723       2.341  92.319 -23.368  1.00 27.200          N  
ATOM  11302  CA  CYS A 723       3.699  92.774 -23.686  1.00 27.250          C  
ATOM  11303  C   CYS A 723       3.805  93.063 -25.167  1.00 27.540          C  
ATOM  11304  O   CYS A 723       4.414  94.056 -25.578  1.00 27.920          O  
ATOM  11305  CB  CYS A 723       4.741  91.691 -23.400  1.00 38.130          C  
ATOM  11306  SG  CYS A 723       5.094  91.254 -21.698  1.00 38.130          S  
ATOM  11307  H   CYS A 723       2.215  91.407 -22.922  1.00 32.640          H  
ATOM  11308  HA  CYS A 723       3.923  93.682 -23.130  1.00 32.700          H  
ATOM  11309 1HB  CYS A 723       4.379  90.797 -23.868  1.00 45.760          H  
ATOM  11310 2HB  CYS A 723       5.678  91.960 -23.880  1.00 45.760          H  
ATOM  11311  HG  CYS A 723       3.819  90.886 -21.404  1.00 45.760          H  
ATOM  11312  N   THR A 724       3.201  92.183 -25.968  1.00 27.380          N  
ATOM  11313  CA  THR A 724       3.211  92.291 -27.410  1.00 27.640          C  
ATOM  11314  C   THR A 724       2.503  93.558 -27.854  1.00 28.320          C  
ATOM  11315  O   THR A 724       3.051  94.322 -28.651  1.00 28.690          O  
ATOM  11316  CB  THR A 724       2.522  91.062 -28.042  1.00 38.590          C  
ATOM  11317  OG1 THR A 724       3.233  89.868 -27.676  1.00 38.590          O  
ATOM  11318  CG2 THR A 724       2.511  91.200 -29.540  1.00 38.590          C  
ATOM  11319  H   THR A 724       2.763  91.361 -25.548  1.00 32.860          H  
ATOM  11320  HA  THR A 724       4.242  92.333 -27.753  1.00 33.170          H  
ATOM  11321  HB  THR A 724       1.502  90.988 -27.685  1.00 46.310          H  
ATOM  11322  HG1 THR A 724       3.115  89.715 -26.707  1.00 46.310          H  
ATOM  11323 1HG2 THR A 724       2.028  90.332 -29.979  1.00 46.310          H  
ATOM  11324 2HG2 THR A 724       1.965  92.092 -29.815  1.00 46.310          H  
ATOM  11325 3HG2 THR A 724       3.534  91.272 -29.907  1.00 46.310          H  
ATOM  11326  N   LEU A 725       1.304  93.800 -27.317  1.00 28.500          N  
ATOM  11327  CA  LEU A 725       0.534  94.970 -27.696  1.00 29.160          C  
ATOM  11328  C   LEU A 725       1.234  96.257 -27.288  1.00 29.520          C  
ATOM  11329  O   LEU A 725       1.223  97.242 -28.040  1.00 30.040          O  
ATOM  11330  CB  LEU A 725      -0.845  94.908 -27.035  1.00 40.560          C  
ATOM  11331  CG  LEU A 725      -1.808  93.784 -27.526  1.00 40.560          C  
ATOM  11332  CD1 LEU A 725      -3.021  93.768 -26.615  1.00 40.560          C  
ATOM  11333  CD2 LEU A 725      -2.214  94.008 -28.980  1.00 40.560          C  
ATOM  11334  H   LEU A 725       0.906  93.120 -26.661  1.00 34.200          H  
ATOM  11335  HA  LEU A 725       0.434  94.976 -28.773  1.00 34.990          H  
ATOM  11336 1HB  LEU A 725      -0.692  94.760 -25.963  1.00 48.670          H  
ATOM  11337 2HB  LEU A 725      -1.341  95.865 -27.179  1.00 48.670          H  
ATOM  11338  HG  LEU A 725      -1.315  92.823 -27.449  1.00 48.670          H  
ATOM  11339 1HD1 LEU A 725      -3.698  92.973 -26.928  1.00 48.670          H  
ATOM  11340 2HD1 LEU A 725      -2.700  93.585 -25.589  1.00 48.670          H  
ATOM  11341 3HD1 LEU A 725      -3.536  94.724 -26.670  1.00 48.670          H  
ATOM  11342 1HD2 LEU A 725      -2.889  93.209 -29.286  1.00 48.670          H  
ATOM  11343 2HD2 LEU A 725      -2.720  94.968 -29.077  1.00 48.670          H  
ATOM  11344 3HD2 LEU A 725      -1.347  93.992 -29.618  1.00 48.670          H  
ATOM  11345  N   TYR A 726       1.846  96.266 -26.104  1.00 29.260          N  
ATOM  11346  CA  TYR A 726       2.531  97.458 -25.656  1.00 29.600          C  
ATOM  11347  C   TYR A 726       3.724  97.712 -26.561  1.00 29.560          C  
ATOM  11348  O   TYR A 726       3.998  98.856 -26.914  1.00 30.010          O  
ATOM  11349  CB  TYR A 726       2.981  97.311 -24.215  1.00 41.300          C  
ATOM  11350  CG  TYR A 726       1.884  97.197 -23.165  1.00 41.300          C  
ATOM  11351  CD1 TYR A 726       2.213  96.643 -21.956  1.00 41.300          C  
ATOM  11352  CD2 TYR A 726       0.572  97.610 -23.392  1.00 41.300          C  
ATOM  11353  CE1 TYR A 726       1.273  96.502 -20.969  1.00 41.300          C  
ATOM  11354  CE2 TYR A 726      -0.370  97.459 -22.395  1.00 41.300          C  
ATOM  11355  CZ  TYR A 726      -0.016  96.908 -21.188  1.00 41.300          C  
ATOM  11356  OH  TYR A 726      -0.953  96.761 -20.191  1.00 41.300          O  
ATOM  11357  H   TYR A 726       1.805  95.449 -25.486  1.00 35.110          H  
ATOM  11358  HA  TYR A 726       1.871  98.315 -25.753  1.00 35.520          H  
ATOM  11359 1HB  TYR A 726       3.608  96.422 -24.135  1.00 49.560          H  
ATOM  11360 2HB  TYR A 726       3.585  98.159 -23.960  1.00 49.560          H  
ATOM  11361  HD1 TYR A 726       3.232  96.326 -21.785  1.00 49.560          H  
ATOM  11362  HD2 TYR A 726       0.270  98.045 -24.336  1.00 49.560          H  
ATOM  11363  HE1 TYR A 726       1.551  96.076 -20.017  1.00 49.560          H  
ATOM  11364  HE2 TYR A 726      -1.396  97.779 -22.565  1.00 49.560          H  
ATOM  11365  HH  TYR A 726      -1.796  97.112 -20.490  1.00 49.560          H  
ATOM  11366  N   ALA A 727       4.450  96.647 -26.945  1.00 29.030          N  
ATOM  11367  CA  ALA A 727       5.561  96.793 -27.877  1.00 28.960          C  
ATOM  11368  C   ALA A 727       5.050  97.294 -29.244  1.00 29.420          C  
ATOM  11369  O   ALA A 727       5.670  98.147 -29.873  1.00 29.710          O  
ATOM  11370  CB  ALA A 727       6.310  95.476 -28.030  1.00 40.570          C  
ATOM  11371  H   ALA A 727       4.243  95.719 -26.565  1.00 34.840          H  
ATOM  11372  HA  ALA A 727       6.246  97.538 -27.473  1.00 34.750          H  
ATOM  11373 1HB  ALA A 727       7.156  95.611 -28.707  1.00 48.690          H  
ATOM  11374 2HB  ALA A 727       6.673  95.158 -27.054  1.00 48.690          H  
ATOM  11375 3HB  ALA A 727       5.636  94.722 -28.430  1.00 48.690          H  
ATOM  11376  N   PHE A 728       3.877  96.827 -29.695  1.00 29.540          N  
ATOM  11377  CA  PHE A 728       3.353  97.285 -30.985  1.00 29.990          C  
ATOM  11378  C   PHE A 728       3.170  98.798 -30.988  1.00 30.580          C  
ATOM  11379  O   PHE A 728       3.509  99.474 -31.968  1.00 30.830          O  
ATOM  11380  CB  PHE A 728       1.994  96.660 -31.323  1.00 41.810          C  
ATOM  11381  CG  PHE A 728       1.964  95.211 -31.769  1.00 41.810          C  
ATOM  11382  CD1 PHE A 728       3.083  94.519 -32.251  1.00 41.810          C  
ATOM  11383  CD2 PHE A 728       0.755  94.541 -31.730  1.00 41.810          C  
ATOM  11384  CE1 PHE A 728       2.967  93.214 -32.663  1.00 41.810          C  
ATOM  11385  CE2 PHE A 728       0.645  93.243 -32.142  1.00 41.810          C  
ATOM  11386  CZ  PHE A 728       1.751  92.578 -32.611  1.00 41.810          C  
ATOM  11387  H   PHE A 728       3.402  96.081 -29.180  1.00 35.450          H  
ATOM  11388  HA  PHE A 728       4.070  97.038 -31.755  1.00 35.990          H  
ATOM  11389 1HB  PHE A 728       1.357  96.742 -30.454  1.00 50.170          H  
ATOM  11390 2HB  PHE A 728       1.526  97.251 -32.097  1.00 50.170          H  
ATOM  11391  HD1 PHE A 728       4.053  94.994 -32.306  1.00 50.170          H  
ATOM  11392  HD2 PHE A 728      -0.126  95.068 -31.366  1.00 50.170          H  
ATOM  11393  HE1 PHE A 728       3.842  92.682 -33.033  1.00 50.170          H  
ATOM  11394  HE2 PHE A 728      -0.319  92.737 -32.101  1.00 50.170          H  
ATOM  11395  HZ  PHE A 728       1.664  91.545 -32.940  1.00 50.170          H  
ATOM  11396  N   LYS A 729       2.665  99.334 -29.878  1.00 30.790          N  
ATOM  11397  CA  LYS A 729       2.435 100.770 -29.700  1.00 31.360          C  
ATOM  11398  C   LYS A 729       3.714 101.619 -29.743  1.00 31.420          C  
ATOM  11399  O   LYS A 729       3.646 102.850 -29.782  1.00 31.930          O  
ATOM  11400  CB  LYS A 729       1.680 101.052 -28.409  1.00 43.680          C  
ATOM  11401  CG  LYS A 729       0.225 100.599 -28.402  1.00 43.680          C  
ATOM  11402  CD  LYS A 729      -0.467 100.947 -27.077  1.00 43.680          C  
ATOM  11403  CE  LYS A 729      -1.929 100.511 -27.081  1.00 43.680          C  
ATOM  11404  NZ  LYS A 729      -2.628 100.875 -25.810  1.00 43.680          N  
ATOM  11405  H   LYS A 729       2.375  98.687 -29.134  1.00 36.950          H  
ATOM  11406  HA  LYS A 729       1.805 101.103 -30.523  1.00 37.630          H  
ATOM  11407 1HB  LYS A 729       2.187 100.540 -27.595  1.00 52.410          H  
ATOM  11408 2HB  LYS A 729       1.708 102.121 -28.208  1.00 52.410          H  
ATOM  11409 1HG  LYS A 729      -0.304 101.081 -29.222  1.00 52.410          H  
ATOM  11410 2HG  LYS A 729       0.185  99.522 -28.553  1.00 52.410          H  
ATOM  11411 1HD  LYS A 729       0.050 100.442 -26.258  1.00 52.410          H  
ATOM  11412 2HD  LYS A 729      -0.417 102.023 -26.911  1.00 52.410          H  
ATOM  11413 1HE  LYS A 729      -2.441 100.987 -27.915  1.00 52.410          H  
ATOM  11414 2HE  LYS A 729      -1.973  99.428 -27.210  1.00 52.410          H  
ATOM  11415 1HZ  LYS A 729      -3.590 100.566 -25.856  1.00 52.410          H  
ATOM  11416 2HZ  LYS A 729      -2.169 100.429 -25.026  1.00 52.410          H  
ATOM  11417 3HZ  LYS A 729      -2.604 101.877 -25.686  1.00 52.410          H  
ATOM  11418  N   THR A 730       4.881 100.983 -29.652  1.00 30.930          N  
ATOM  11419  CA  THR A 730       6.164 101.655 -29.672  1.00 30.980          C  
ATOM  11420  C   THR A 730       6.896 101.434 -31.000  1.00 31.030          C  
ATOM  11421  O   THR A 730       8.070 101.796 -31.153  1.00 31.120          O  
ATOM  11422  CB  THR A 730       7.019 101.192 -28.484  1.00 43.350          C  
ATOM  11423  OG1 THR A 730       7.183  99.792 -28.537  1.00 43.350          O  
ATOM  11424  CG2 THR A 730       6.342 101.513 -27.226  1.00 43.350          C  
ATOM  11425  H   THR A 730       4.918  99.961 -29.614  1.00 37.120          H  
ATOM  11426  HA  THR A 730       5.993 102.725 -29.564  1.00 37.180          H  
ATOM  11427  HB  THR A 730       7.988 101.681 -28.502  1.00 52.020          H  
ATOM  11428  HG1 THR A 730       7.889  99.526 -29.145  1.00 52.020          H  
ATOM  11429 1HG2 THR A 730       6.945 101.168 -26.402  1.00 52.020          H  
ATOM  11430 2HG2 THR A 730       6.218 102.578 -27.173  1.00 52.020          H  
ATOM  11431 3HG2 THR A 730       5.373 101.024 -27.189  1.00 52.020          H  
ATOM  11432  N   ARG A 731       6.241 100.810 -31.971  1.00 30.990          N  
ATOM  11433  CA  ARG A 731       6.901 100.671 -33.251  1.00 31.020          C  
ATOM  11434  C   ARG A 731       7.106 102.082 -33.782  1.00 31.530          C  
ATOM  11435  O   ARG A 731       6.201 102.912 -33.716  1.00 31.640          O  
ATOM  11436  CB  ARG A 731       6.103  99.799 -34.213  1.00 43.420          C  
ATOM  11437  CG  ARG A 731       6.099  98.320 -33.821  1.00 43.420          C  
ATOM  11438  CD  ARG A 731       5.236  97.450 -34.692  1.00 43.420          C  
ATOM  11439  NE  ARG A 731       3.808  97.764 -34.558  1.00 43.420          N  
ATOM  11440  CZ  ARG A 731       2.802  97.108 -35.187  1.00 43.420          C  
ATOM  11441  NH1 ARG A 731       3.061  96.085 -35.981  1.00 43.420          N  
ATOM  11442  NH2 ARG A 731       1.549  97.494 -34.999  1.00 43.420          N  
ATOM  11443  H   ARG A 731       5.281 100.472 -31.837  1.00 37.190          H  
ATOM  11444  HA  ARG A 731       7.872 100.204 -33.100  1.00 37.220          H  
ATOM  11445 1HB  ARG A 731       5.071 100.141 -34.238  1.00 52.100          H  
ATOM  11446 2HB  ARG A 731       6.509  99.888 -35.220  1.00 52.100          H  
ATOM  11447 1HG  ARG A 731       7.116  97.940 -33.888  1.00 52.100          H  
ATOM  11448 2HG  ARG A 731       5.762  98.231 -32.793  1.00 52.100          H  
ATOM  11449 1HD  ARG A 731       5.522  97.586 -35.733  1.00 52.100          H  
ATOM  11450 2HD  ARG A 731       5.383  96.409 -34.402  1.00 52.100          H  
ATOM  11451  HE  ARG A 731       3.557  98.555 -33.952  1.00 52.100          H  
ATOM  11452 1HH1 ARG A 731       4.011  95.782 -36.131  1.00 52.100          H  
ATOM  11453 2HH1 ARG A 731       2.304  95.599 -36.442  1.00 52.100          H  
ATOM  11454 1HH2 ARG A 731       1.344  98.280 -34.394  1.00 52.100          H  
ATOM  11455 2HH2 ARG A 731       0.796  97.008 -35.461  1.00 52.100          H  
ATOM  11456  N   LYS A 732       8.301 102.351 -34.294  1.00 31.850          N  
ATOM  11457  CA  LYS A 732       8.707 103.654 -34.833  1.00 32.370          C  
ATOM  11458  C   LYS A 732       8.837 104.756 -33.761  1.00 32.460          C  
ATOM  11459  O   LYS A 732       8.936 105.944 -34.095  1.00 32.800          O  
ATOM  11460  CB  LYS A 732       7.758 104.099 -35.954  1.00 45.110          C  
ATOM  11461  CG  LYS A 732       7.645 103.090 -37.100  1.00 45.110          C  
ATOM  11462  CD  LYS A 732       6.765 103.609 -38.225  1.00 45.110          C  
ATOM  11463  CE  LYS A 732       6.623 102.569 -39.336  1.00 45.110          C  
ATOM  11464  NZ  LYS A 732       5.727 103.037 -40.433  1.00 45.110          N  
ATOM  11465  H   LYS A 732       8.984 101.606 -34.299  1.00 38.220          H  
ATOM  11466  HA  LYS A 732       9.698 103.533 -35.274  1.00 38.840          H  
ATOM  11467 1HB  LYS A 732       6.768 104.310 -35.566  1.00 54.130          H  
ATOM  11468 2HB  LYS A 732       8.131 105.028 -36.379  1.00 54.130          H  
ATOM  11469 1HG  LYS A 732       8.639 102.879 -37.492  1.00 54.130          H  
ATOM  11470 2HG  LYS A 732       7.218 102.163 -36.725  1.00 54.130          H  
ATOM  11471 1HD  LYS A 732       5.776 103.846 -37.829  1.00 54.130          H  
ATOM  11472 2HD  LYS A 732       7.201 104.516 -38.638  1.00 54.130          H  
ATOM  11473 1HE  LYS A 732       7.607 102.355 -39.750  1.00 54.130          H  
ATOM  11474 2HE  LYS A 732       6.213 101.651 -38.912  1.00 54.130          H  
ATOM  11475 1HZ  LYS A 732       5.661 102.320 -41.143  1.00 54.130          H  
ATOM  11476 2HZ  LYS A 732       4.806 103.225 -40.061  1.00 54.130          H  
ATOM  11477 3HZ  LYS A 732       6.103 103.880 -40.842  1.00 54.130          H  
ATOM  11478  N   ILE A 733       8.917 104.354 -32.492  1.00 32.180          N  
ATOM  11479  CA  ILE A 733       9.207 105.247 -31.390  1.00 32.260          C  
ATOM  11480  C   ILE A 733      10.626 105.741 -31.687  1.00 32.210          C  
ATOM  11481  O   ILE A 733      11.409 104.940 -32.202  1.00 31.900          O  
ATOM  11482  CB  ILE A 733       9.132 104.474 -30.041  1.00 45.130          C  
ATOM  11483  CG1 ILE A 733       9.093 105.423 -28.834  1.00 45.130          C  
ATOM  11484  CG2 ILE A 733      10.349 103.496 -29.927  1.00 45.130          C  
ATOM  11485  CD1 ILE A 733       8.685 104.767 -27.520  1.00 45.130          C  
ATOM  11486  H   ILE A 733       8.756 103.369 -32.287  1.00 38.620          H  
ATOM  11487  HA  ILE A 733       8.482 106.051 -31.387  1.00 38.710          H  
ATOM  11488  HB  ILE A 733       8.213 103.914 -30.017  1.00 54.160          H  
ATOM  11489 1HG1 ILE A 733      10.063 105.845 -28.714  1.00 54.160          H  
ATOM  11490 2HG1 ILE A 733       8.387 106.206 -29.031  1.00 54.160          H  
ATOM  11491 1HG2 ILE A 733      10.294 102.915 -29.018  1.00 54.160          H  
ATOM  11492 2HG2 ILE A 733      10.344 102.816 -30.776  1.00 54.160          H  
ATOM  11493 3HG2 ILE A 733      11.288 104.047 -29.930  1.00 54.160          H  
ATOM  11494 1HD1 ILE A 733       8.687 105.519 -26.727  1.00 54.160          H  
ATOM  11495 2HD1 ILE A 733       7.684 104.361 -27.616  1.00 54.160          H  
ATOM  11496 3HD1 ILE A 733       9.371 103.981 -27.251  1.00 54.160          H  
ATOM  11497  N   PRO A 734      10.997 107.012 -31.438  1.00 32.530          N  
ATOM  11498  CA  PRO A 734      12.320 107.555 -31.706  1.00 32.540          C  
ATOM  11499  C   PRO A 734      13.396 106.683 -31.088  1.00 32.350          C  
ATOM  11500  O   PRO A 734      13.224 106.178 -29.972  1.00 32.330          O  
ATOM  11501  CB  PRO A 734      12.249 108.936 -31.036  1.00 48.810          C  
ATOM  11502  CG  PRO A 734      10.789 109.314 -31.120  1.00 48.810          C  
ATOM  11503  CD  PRO A 734      10.042 108.017 -30.914  1.00 48.810          C  
ATOM  11504  HA  PRO A 734      12.471 107.640 -32.791  1.00 39.050          H  
ATOM  11505 1HB  PRO A 734      12.617 108.876 -30.004  1.00 58.570          H  
ATOM  11506 2HB  PRO A 734      12.908 109.642 -31.573  1.00 58.570          H  
ATOM  11507 1HG  PRO A 734      10.549 110.072 -30.366  1.00 58.570          H  
ATOM  11508 2HG  PRO A 734      10.573 109.762 -32.106  1.00 58.570          H  
ATOM  11509 1HD  PRO A 734       9.851 107.882 -29.850  1.00 58.570          H  
ATOM  11510 2HD  PRO A 734       9.137 108.063 -31.513  1.00 58.570          H  
ATOM  11511  N   GLU A 735      14.521 106.561 -31.807  1.00 32.230          N  
ATOM  11512  CA  GLU A 735      15.688 105.708 -31.509  1.00 32.190          C  
ATOM  11513  C   GLU A 735      16.104 105.580 -30.045  1.00 31.670          C  
ATOM  11514  O   GLU A 735      16.638 104.548 -29.636  1.00 31.410          O  
ATOM  11515  CB  GLU A 735      16.888 106.193 -32.325  1.00 45.080          C  
ATOM  11516  CG  GLU A 735      16.762 105.953 -33.844  1.00 45.080          C  
ATOM  11517  CD  GLU A 735      15.920 106.987 -34.568  1.00 45.080          C  
ATOM  11518  OE1 GLU A 735      15.441 107.896 -33.917  1.00 45.080          O  
ATOM  11519  OE2 GLU A 735      15.746 106.860 -35.749  1.00 45.080          O  
ATOM  11520  H   GLU A 735      14.565 107.085 -32.688  1.00 38.680          H  
ATOM  11521  HA  GLU A 735      15.442 104.715 -31.864  1.00 38.630          H  
ATOM  11522 1HB  GLU A 735      17.039 107.258 -32.159  1.00 54.100          H  
ATOM  11523 2HB  GLU A 735      17.785 105.678 -31.982  1.00 54.100          H  
ATOM  11524 1HG  GLU A 735      17.760 105.952 -34.278  1.00 54.100          H  
ATOM  11525 2HG  GLU A 735      16.328 104.967 -34.004  1.00 54.100          H  
ATOM  11526  N   ASN A 736      15.823 106.583 -29.234  1.00 31.550          N  
ATOM  11527  CA  ASN A 736      16.219 106.587 -27.832  1.00 31.090          C  
ATOM  11528  C   ASN A 736      15.569 105.426 -27.092  1.00 30.830          C  
ATOM  11529  O   ASN A 736      16.066 104.964 -26.061  1.00 30.410          O  
ATOM  11530  CB  ASN A 736      15.802 107.886 -27.184  1.00 43.710          C  
ATOM  11531  CG  ASN A 736      16.628 109.037 -27.627  1.00 43.710          C  
ATOM  11532  OD1 ASN A 736      17.754 108.879 -28.113  1.00 43.710          O  
ATOM  11533  ND2 ASN A 736      16.092 110.216 -27.479  1.00 43.710          N  
ATOM  11534  H   ASN A 736      15.353 107.379 -29.639  1.00 37.860          H  
ATOM  11535  HA  ASN A 736      17.299 106.462 -27.768  1.00 37.310          H  
ATOM  11536 1HB  ASN A 736      14.759 108.090 -27.427  1.00 52.450          H  
ATOM  11537 2HB  ASN A 736      15.868 107.790 -26.099  1.00 52.450          H  
ATOM  11538 1HD2 ASN A 736      16.597 111.032 -27.763  1.00 52.450          H  
ATOM  11539 2HD2 ASN A 736      15.178 110.311 -27.086  1.00 52.450          H  
ATOM  11540  N   PHE A 737      14.435 104.983 -27.615  1.00 31.100          N  
ATOM  11541  CA  PHE A 737      13.645 103.935 -27.025  1.00 30.940          C  
ATOM  11542  C   PHE A 737      13.545 102.692 -27.917  1.00 30.510          C  
ATOM  11543  O   PHE A 737      12.646 101.858 -27.730  1.00 30.100          O  
ATOM  11544  CB  PHE A 737      12.267 104.491 -26.809  1.00 43.380          C  
ATOM  11545  CG  PHE A 737      12.268 105.776 -26.034  1.00 43.380          C  
ATOM  11546  CD1 PHE A 737      11.944 106.958 -26.679  1.00 43.380          C  
ATOM  11547  CD2 PHE A 737      12.618 105.832 -24.700  1.00 43.380          C  
ATOM  11548  CE1 PHE A 737      11.943 108.149 -26.007  1.00 43.380          C  
ATOM  11549  CE2 PHE A 737      12.621 107.028 -24.024  1.00 43.380          C  
ATOM  11550  CZ  PHE A 737      12.280 108.186 -24.679  1.00 43.380          C  
ATOM  11551  H   PHE A 737      14.101 105.417 -28.481  1.00 37.320          H  
ATOM  11552  HA  PHE A 737      14.095 103.653 -26.072  1.00 37.130          H  
ATOM  11553 1HB  PHE A 737      11.834 104.689 -27.766  1.00 52.060          H  
ATOM  11554 2HB  PHE A 737      11.657 103.764 -26.310  1.00 52.060          H  
ATOM  11555  HD1 PHE A 737      11.691 106.937 -27.736  1.00 52.060          H  
ATOM  11556  HD2 PHE A 737      12.899 104.916 -24.183  1.00 52.060          H  
ATOM  11557  HE1 PHE A 737      11.680 109.068 -26.532  1.00 52.060          H  
ATOM  11558  HE2 PHE A 737      12.897 107.057 -22.970  1.00 52.060          H  
ATOM  11559  HZ  PHE A 737      12.281 109.135 -24.145  1.00 52.060          H  
ATOM  11560  N   ASN A 738      14.491 102.508 -28.848  1.00 30.630          N  
ATOM  11561  CA  ASN A 738      14.375 101.396 -29.794  1.00 30.320          C  
ATOM  11562  C   ASN A 738      14.669 100.008 -29.227  1.00 29.620          C  
ATOM  11563  O   ASN A 738      14.591  99.016 -29.949  1.00 29.200          O  
ATOM  11564  CB  ASN A 738      15.213 101.640 -31.035  1.00 42.570          C  
ATOM  11565  CG  ASN A 738      16.681 101.674 -30.783  1.00 42.570          C  
ATOM  11566  OD1 ASN A 738      17.145 101.380 -29.671  1.00 42.570          O  
ATOM  11567  ND2 ASN A 738      17.435 102.028 -31.800  1.00 42.570          N  
ATOM  11568  H   ASN A 738      15.259 103.185 -28.952  1.00 36.760          H  
ATOM  11569  HA  ASN A 738      13.340 101.376 -30.133  1.00 36.380          H  
ATOM  11570 1HB  ASN A 738      15.006 100.862 -31.764  1.00 51.090          H  
ATOM  11571 2HB  ASN A 738      14.911 102.575 -31.478  1.00 51.090          H  
ATOM  11572 1HD2 ASN A 738      18.421 102.070 -31.701  1.00 51.090          H  
ATOM  11573 2HD2 ASN A 738      17.018 102.262 -32.676  1.00 51.090          H  
ATOM  11574  N   GLU A 739      14.881  99.900 -27.913  1.00 29.530          N  
ATOM  11575  CA  GLU A 739      15.014  98.595 -27.275  1.00 28.920          C  
ATOM  11576  C   GLU A 739      13.676  97.853 -27.360  1.00 28.840          C  
ATOM  11577  O   GLU A 739      13.613  96.630 -27.226  1.00 28.280          O  
ATOM  11578  CB  GLU A 739      15.538  98.679 -25.841  1.00 40.730          C  
ATOM  11579  CG  GLU A 739      17.009  99.096 -25.758  1.00 40.730          C  
ATOM  11580  CD  GLU A 739      17.599  98.969 -24.392  1.00 40.730          C  
ATOM  11581  OE1 GLU A 739      16.877  98.896 -23.414  1.00 40.730          O  
ATOM  11582  OE2 GLU A 739      18.798  98.894 -24.325  1.00 40.730          O  
ATOM  11583  H   GLU A 739      14.974 100.742 -27.365  1.00 35.440          H  
ATOM  11584  HA  GLU A 739      15.749  98.019 -27.834  1.00 34.700          H  
ATOM  11585 1HB  GLU A 739      14.952  99.403 -25.274  1.00 48.880          H  
ATOM  11586 2HB  GLU A 739      15.437  97.709 -25.355  1.00 48.880          H  
ATOM  11587 1HG  GLU A 739      17.592  98.489 -26.447  1.00 48.880          H  
ATOM  11588 2HG  GLU A 739      17.093 100.137 -26.075  1.00 48.880          H  
ATOM  11589  N   THR A 740      12.597  98.586 -27.626  1.00 29.410          N  
ATOM  11590  CA  THR A 740      11.288  97.975 -27.791  1.00 29.410          C  
ATOM  11591  C   THR A 740      11.299  96.954 -28.938  1.00 29.190          C  
ATOM  11592  O   THR A 740      10.487  96.023 -28.968  1.00 28.970          O  
ATOM  11593  CB  THR A 740      10.211  99.023 -28.058  1.00 41.170          C  
ATOM  11594  OG1 THR A 740       8.963  98.358 -28.062  1.00 41.170          O  
ATOM  11595  CG2 THR A 740      10.434  99.733 -29.415  1.00 41.170          C  
ATOM  11596  H   THR A 740      12.694  99.606 -27.706  1.00 35.290          H  
ATOM  11597  HA  THR A 740      11.028  97.454 -26.870  1.00 35.290          H  
ATOM  11598  HB  THR A 740      10.226  99.764 -27.257  1.00 49.410          H  
ATOM  11599  HG1 THR A 740       8.254  98.992 -28.019  1.00 49.410          H  
ATOM  11600 1HG2 THR A 740       9.661 100.465 -29.572  1.00 49.410          H  
ATOM  11601 2HG2 THR A 740      11.392 100.230 -29.410  1.00 49.410          H  
ATOM  11602 3HG2 THR A 740      10.398  99.027 -30.232  1.00 49.410          H  
ATOM  11603  N   ARG A 741      12.205  97.144 -29.908  1.00 29.250          N  
ATOM  11604  CA  ARG A 741      12.334  96.256 -31.045  1.00 29.060          C  
ATOM  11605  C   ARG A 741      12.829  94.882 -30.597  1.00 28.320          C  
ATOM  11606  O   ARG A 741      12.532  93.866 -31.242  1.00 28.000          O  
ATOM  11607  CB  ARG A 741      13.309  96.830 -32.054  1.00 40.760          C  
ATOM  11608  CG  ARG A 741      12.827  98.078 -32.763  1.00 40.760          C  
ATOM  11609  CD  ARG A 741      13.858  98.607 -33.674  1.00 40.760          C  
ATOM  11610  NE  ARG A 741      13.432  99.838 -34.330  1.00 40.760          N  
ATOM  11611  CZ  ARG A 741      14.194 100.564 -35.178  1.00 40.760          C  
ATOM  11612  NH1 ARG A 741      15.416 100.169 -35.473  1.00 40.760          N  
ATOM  11613  NH2 ARG A 741      13.709 101.675 -35.713  1.00 40.760          N  
ATOM  11614  H   ARG A 741      12.868  97.921 -29.836  1.00 35.100          H  
ATOM  11615  HA  ARG A 741      11.358  96.148 -31.517  1.00 34.870          H  
ATOM  11616 1HB  ARG A 741      14.246  97.069 -31.554  1.00 48.910          H  
ATOM  11617 2HB  ARG A 741      13.529  96.080 -32.812  1.00 48.910          H  
ATOM  11618 1HG  ARG A 741      11.937  97.846 -33.344  1.00 48.910          H  
ATOM  11619 2HG  ARG A 741      12.595  98.846 -32.023  1.00 48.910          H  
ATOM  11620 1HD  ARG A 741      14.760  98.816 -33.098  1.00 48.910          H  
ATOM  11621 2HD  ARG A 741      14.075  97.865 -34.440  1.00 48.910          H  
ATOM  11622  HE  ARG A 741      12.500 100.175 -34.130  1.00 48.910          H  
ATOM  11623 1HH1 ARG A 741      15.788  99.322 -35.070  1.00 48.910          H  
ATOM  11624 2HH1 ARG A 741      15.984 100.711 -36.109  1.00 48.910          H  
ATOM  11625 1HH2 ARG A 741      12.774 101.980 -35.487  1.00 48.910          H  
ATOM  11626 2HH2 ARG A 741      14.274 102.223 -36.349  1.00 48.910          H  
ATOM  11627  N   LEU A 742      13.596  94.850 -29.496  1.00 28.070          N  
ATOM  11628  CA  LEU A 742      14.178  93.632 -28.985  1.00 27.400          C  
ATOM  11629  C   LEU A 742      13.078  92.917 -28.226  1.00 27.090          C  
ATOM  11630  O   LEU A 742      13.025  91.680 -28.212  1.00 26.620          O  
ATOM  11631  CB  LEU A 742      15.388  93.960 -28.104  1.00 38.630          C  
ATOM  11632  CG  LEU A 742      16.744  94.190 -28.852  1.00 38.630          C  
ATOM  11633  CD1 LEU A 742      16.646  95.386 -29.836  1.00 38.630          C  
ATOM  11634  CD2 LEU A 742      17.814  94.449 -27.824  1.00 38.630          C  
ATOM  11635  H   LEU A 742      13.784  95.693 -28.957  1.00 33.680          H  
ATOM  11636  HA  LEU A 742      14.500  93.005 -29.816  1.00 32.880          H  
ATOM  11637 1HB  LEU A 742      15.180  94.850 -27.530  1.00 46.350          H  
ATOM  11638 2HB  LEU A 742      15.539  93.139 -27.399  1.00 46.350          H  
ATOM  11639  HG  LEU A 742      16.992  93.312 -29.429  1.00 46.350          H  
ATOM  11640 1HD1 LEU A 742      17.609  95.519 -30.328  1.00 46.350          H  
ATOM  11641 2HD1 LEU A 742      15.901  95.198 -30.595  1.00 46.350          H  
ATOM  11642 3HD1 LEU A 742      16.393  96.293 -29.296  1.00 46.350          H  
ATOM  11643 1HD2 LEU A 742      18.779  94.592 -28.314  1.00 46.350          H  
ATOM  11644 2HD2 LEU A 742      17.565  95.339 -27.240  1.00 46.350          H  
ATOM  11645 3HD2 LEU A 742      17.864  93.596 -27.171  1.00 46.350          H  
ATOM  11646  N   ILE A 743      12.169  93.701 -27.625  1.00 27.380          N  
ATOM  11647  CA  ILE A 743      11.008  93.105 -26.976  1.00 27.140          C  
ATOM  11648  C   ILE A 743      10.167  92.480 -28.078  1.00 27.120          C  
ATOM  11649  O   ILE A 743       9.739  91.343 -27.945  1.00 26.650          O  
ATOM  11650  CB  ILE A 743      10.149  94.082 -26.147  1.00 38.090          C  
ATOM  11651  CG1 ILE A 743      10.973  94.678 -24.948  1.00 38.090          C  
ATOM  11652  CG2 ILE A 743       8.855  93.343 -25.654  1.00 38.090          C  
ATOM  11653  CD1 ILE A 743      11.529  93.670 -23.934  1.00 38.090          C  
ATOM  11654  H   ILE A 743      12.339  94.712 -27.619  1.00 32.860          H  
ATOM  11655  HA  ILE A 743      11.338  92.303 -26.325  1.00 32.570          H  
ATOM  11656  HB  ILE A 743       9.850  94.924 -26.770  1.00 45.710          H  
ATOM  11657 1HG1 ILE A 743      11.810  95.245 -25.360  1.00 45.710          H  
ATOM  11658 2HG1 ILE A 743      10.326  95.366 -24.408  1.00 45.710          H  
ATOM  11659 1HG2 ILE A 743       8.238  94.017 -25.088  1.00 45.710          H  
ATOM  11660 2HG2 ILE A 743       8.281  92.987 -26.505  1.00 45.710          H  
ATOM  11661 3HG2 ILE A 743       9.120  92.492 -25.032  1.00 45.710          H  
ATOM  11662 1HD1 ILE A 743      12.066  94.208 -23.154  1.00 45.710          H  
ATOM  11663 2HD1 ILE A 743      10.724  93.112 -23.490  1.00 45.710          H  
ATOM  11664 3HD1 ILE A 743      12.218  92.982 -24.416  1.00 45.710          H  
ATOM  11665  N   GLY A 744       9.979  93.188 -29.198  1.00 27.630          N  
ATOM  11666  CA  GLY A 744       9.237  92.649 -30.337  1.00 27.680          C  
ATOM  11667  C   GLY A 744       9.769  91.253 -30.692  1.00 27.130          C  
ATOM  11668  O   GLY A 744       8.994  90.292 -30.792  1.00 26.790          O  
ATOM  11669  H   GLY A 744      10.316  94.154 -29.234  1.00 33.160          H  
ATOM  11670 1HA  GLY A 744       8.177  92.600 -30.099  1.00 33.220          H  
ATOM  11671 2HA  GLY A 744       9.358  93.319 -31.189  1.00 33.220          H  
ATOM  11672  N   PHE A 745      11.094  91.140 -30.877  1.00 27.030          N  
ATOM  11673  CA  PHE A 745      11.733  89.852 -31.164  1.00 26.540          C  
ATOM  11674  C   PHE A 745      11.434  88.816 -30.084  1.00 25.930          C  
ATOM  11675  O   PHE A 745      11.059  87.670 -30.379  1.00 25.560          O  
ATOM  11676  CB  PHE A 745      13.249  89.989 -31.277  1.00 37.350          C  
ATOM  11677  CG  PHE A 745      13.924  88.653 -31.350  1.00 37.350          C  
ATOM  11678  CD1 PHE A 745      13.948  87.928 -32.526  1.00 37.350          C  
ATOM  11679  CD2 PHE A 745      14.527  88.105 -30.213  1.00 37.350          C  
ATOM  11680  CE1 PHE A 745      14.552  86.690 -32.565  1.00 37.350          C  
ATOM  11681  CE2 PHE A 745      15.124  86.879 -30.261  1.00 37.350          C  
ATOM  11682  CZ  PHE A 745      15.135  86.168 -31.432  1.00 37.350          C  
ATOM  11683  H   PHE A 745      11.661  91.997 -30.830  1.00 32.440          H  
ATOM  11684  HA  PHE A 745      11.342  89.483 -32.109  1.00 31.850          H  
ATOM  11685 1HB  PHE A 745      13.504  90.560 -32.167  1.00 44.820          H  
ATOM  11686 2HB  PHE A 745      13.640  90.524 -30.417  1.00 44.820          H  
ATOM  11687  HD1 PHE A 745      13.480  88.337 -33.421  1.00 44.820          H  
ATOM  11688  HD2 PHE A 745      14.522  88.658 -29.265  1.00 44.820          H  
ATOM  11689  HE1 PHE A 745      14.562  86.119 -33.494  1.00 44.820          H  
ATOM  11690  HE2 PHE A 745      15.588  86.471 -29.370  1.00 44.820          H  
ATOM  11691  HZ  PHE A 745      15.606  85.191 -31.463  1.00 44.820          H  
ATOM  11692  N   THR A 746      11.638  89.221 -28.828  1.00 25.810          N  
ATOM  11693  CA  THR A 746      11.455  88.351 -27.688  1.00 25.250          C  
ATOM  11694  C   THR A 746      10.039  87.797 -27.704  1.00 25.160          C  
ATOM  11695  O   THR A 746       9.856  86.591 -27.518  1.00 24.670          O  
ATOM  11696  CB  THR A 746      11.686  89.119 -26.370  1.00 35.570          C  
ATOM  11697  OG1 THR A 746      13.014  89.657 -26.344  1.00 35.570          O  
ATOM  11698  CG2 THR A 746      11.534  88.181 -25.195  1.00 35.570          C  
ATOM  11699  H   THR A 746      11.974  90.166 -28.659  1.00 30.970          H  
ATOM  11700  HA  THR A 746      12.160  87.527 -27.756  1.00 30.300          H  
ATOM  11701  HB  THR A 746      10.963  89.922 -26.278  1.00 42.690          H  
ATOM  11702  HG1 THR A 746      13.109  90.354 -27.029  1.00 42.690          H  
ATOM  11703 1HG2 THR A 746      11.698  88.736 -24.279  1.00 42.690          H  
ATOM  11704 2HG2 THR A 746      10.552  87.752 -25.174  1.00 42.690          H  
ATOM  11705 3HG2 THR A 746      12.269  87.380 -25.277  1.00 42.690          H  
ATOM  11706  N   MET A 747       9.044  88.665 -27.922  1.00 25.630          N  
ATOM  11707  CA  MET A 747       7.643  88.276 -27.957  1.00 25.600          C  
ATOM  11708  C   MET A 747       7.318  87.363 -29.118  1.00 25.520          C  
ATOM  11709  O   MET A 747       6.547  86.421 -28.964  1.00 25.200          O  
ATOM  11710  CB  MET A 747       6.738  89.490 -27.922  1.00 35.850          C  
ATOM  11711  CG  MET A 747       6.774  90.260 -26.593  1.00 35.850          C  
ATOM  11712  SD  MET A 747       6.260  89.239 -25.171  1.00 35.850          S  
ATOM  11713  CE  MET A 747       7.766  88.788 -24.342  1.00 35.850          C  
ATOM  11714  H   MET A 747       9.291  89.642 -28.043  1.00 30.760          H  
ATOM  11715  HA  MET A 747       7.435  87.721 -27.066  1.00 30.720          H  
ATOM  11716 1HB  MET A 747       7.039  90.182 -28.711  1.00 43.020          H  
ATOM  11717 2HB  MET A 747       5.709  89.188 -28.120  1.00 43.020          H  
ATOM  11718 1HG  MET A 747       7.786  90.598 -26.417  1.00 43.020          H  
ATOM  11719 2HG  MET A 747       6.124  91.129 -26.650  1.00 43.020          H  
ATOM  11720 1HE  MET A 747       7.530  88.181 -23.469  1.00 43.020          H  
ATOM  11721 2HE  MET A 747       8.391  88.221 -25.009  1.00 43.020          H  
ATOM  11722 3HE  MET A 747       8.292  89.686 -24.031  1.00 43.020          H  
ATOM  11723  N   TYR A 748       7.919  87.562 -30.286  1.00 25.780          N  
ATOM  11724  CA  TYR A 748       7.646  86.627 -31.372  1.00 25.700          C  
ATOM  11725  C   TYR A 748       7.963  85.215 -30.886  1.00 25.080          C  
ATOM  11726  O   TYR A 748       7.134  84.296 -30.977  1.00 24.820          O  
ATOM  11727  CB  TYR A 748       8.487  86.971 -32.602  1.00 36.010          C  
ATOM  11728  CG  TYR A 748       8.375  85.981 -33.737  1.00 36.010          C  
ATOM  11729  CD1 TYR A 748       7.297  86.025 -34.600  1.00 36.010          C  
ATOM  11730  CD2 TYR A 748       9.371  85.026 -33.915  1.00 36.010          C  
ATOM  11731  CE1 TYR A 748       7.212  85.125 -35.641  1.00 36.010          C  
ATOM  11732  CE2 TYR A 748       9.284  84.127 -34.951  1.00 36.010          C  
ATOM  11733  CZ  TYR A 748       8.210  84.175 -35.815  1.00 36.010          C  
ATOM  11734  OH  TYR A 748       8.123  83.278 -36.855  1.00 36.010          O  
ATOM  11735  H   TYR A 748       8.501  88.397 -30.435  1.00 30.940          H  
ATOM  11736  HA  TYR A 748       6.588  86.675 -31.626  1.00 30.840          H  
ATOM  11737 1HB  TYR A 748       8.195  87.953 -32.974  1.00 43.210          H  
ATOM  11738 2HB  TYR A 748       9.534  87.040 -32.316  1.00 43.210          H  
ATOM  11739  HD1 TYR A 748       6.517  86.773 -34.463  1.00 43.210          H  
ATOM  11740  HD2 TYR A 748      10.222  84.990 -33.233  1.00 43.210          H  
ATOM  11741  HE1 TYR A 748       6.364  85.159 -36.324  1.00 43.210          H  
ATOM  11742  HE2 TYR A 748      10.063  83.379 -35.090  1.00 43.210          H  
ATOM  11743  HH  TYR A 748       8.857  82.661 -36.810  1.00 43.210          H  
ATOM  11744  N   SER A 749       9.176  85.052 -30.351  1.00 24.840          N  
ATOM  11745  CA  SER A 749       9.639  83.760 -29.865  1.00 24.260          C  
ATOM  11746  C   SER A 749       8.805  83.247 -28.690  1.00 23.800          C  
ATOM  11747  O   SER A 749       8.345  82.098 -28.695  1.00 23.370          O  
ATOM  11748  CB  SER A 749      11.089  83.878 -29.443  1.00 34.200          C  
ATOM  11749  OG  SER A 749      11.582  82.666 -28.947  1.00 34.200          O  
ATOM  11750  H   SER A 749       9.796  85.871 -30.289  1.00 29.810          H  
ATOM  11751  HA  SER A 749       9.562  83.043 -30.681  1.00 29.110          H  
ATOM  11752 1HB  SER A 749      11.691  84.202 -30.292  1.00 41.040          H  
ATOM  11753 2HB  SER A 749      11.178  84.647 -28.678  1.00 41.040          H  
ATOM  11754  HG  SER A 749      12.460  82.878 -28.588  1.00 41.040          H  
ATOM  11755  N   THR A 750       8.580  84.122 -27.707  1.00 23.920          N  
ATOM  11756  CA  THR A 750       7.877  83.819 -26.473  1.00 23.530          C  
ATOM  11757  C   THR A 750       6.440  83.389 -26.750  1.00 23.540          C  
ATOM  11758  O   THR A 750       5.968  82.402 -26.184  1.00 23.070          O  
ATOM  11759  CB  THR A 750       7.915  85.053 -25.541  1.00 33.100          C  
ATOM  11760  OG1 THR A 750       9.276  85.392 -25.240  1.00 33.100          O  
ATOM  11761  CG2 THR A 750       7.234  84.783 -24.275  1.00 33.100          C  
ATOM  11762  H   THR A 750       8.974  85.051 -27.798  1.00 28.700          H  
ATOM  11763  HA  THR A 750       8.388  83.002 -25.975  1.00 28.240          H  
ATOM  11764  HB  THR A 750       7.434  85.869 -26.018  1.00 39.720          H  
ATOM  11765  HG1 THR A 750       9.697  85.748 -26.048  1.00 39.720          H  
ATOM  11766 1HG2 THR A 750       7.280  85.665 -23.654  1.00 39.720          H  
ATOM  11767 2HG2 THR A 750       6.217  84.541 -24.476  1.00 39.720          H  
ATOM  11768 3HG2 THR A 750       7.724  83.956 -23.769  1.00 39.720          H  
ATOM  11769  N   SER A 751       5.740  84.116 -27.618  1.00 24.070          N  
ATOM  11770  CA  SER A 751       4.369  83.804 -27.970  1.00 24.130          C  
ATOM  11771  C   SER A 751       4.293  82.427 -28.598  1.00 23.750          C  
ATOM  11772  O   SER A 751       3.482  81.592 -28.195  1.00 23.460          O  
ATOM  11773  CB  SER A 751       3.836  84.863 -28.912  1.00 33.760          C  
ATOM  11774  OG  SER A 751       2.517  84.605 -29.287  1.00 33.760          O  
ATOM  11775  H   SER A 751       6.166  84.931 -28.053  1.00 28.880          H  
ATOM  11776  HA  SER A 751       3.769  83.792 -27.064  1.00 28.960          H  
ATOM  11777 1HB  SER A 751       3.897  85.838 -28.427  1.00 40.510          H  
ATOM  11778 2HB  SER A 751       4.471  84.905 -29.801  1.00 40.510          H  
ATOM  11779  HG  SER A 751       2.260  85.343 -29.844  1.00 40.510          H  
ATOM  11780  N   ILE A 752       5.192  82.121 -29.537  1.00 23.720          N  
ATOM  11781  CA  ILE A 752       5.143  80.801 -30.145  1.00 23.380          C  
ATOM  11782  C   ILE A 752       5.356  79.722 -29.088  1.00 22.710          C  
ATOM  11783  O   ILE A 752       4.617  78.735 -29.052  1.00 22.430          O  
ATOM  11784  CB  ILE A 752       6.186  80.651 -31.271  1.00 32.870          C  
ATOM  11785  CG1 ILE A 752       5.777  81.573 -32.458  1.00 32.870          C  
ATOM  11786  CG2 ILE A 752       6.276  79.152 -31.712  1.00 32.870          C  
ATOM  11787  CD1 ILE A 752       6.849  81.780 -33.514  1.00 32.870          C  
ATOM  11788  H   ILE A 752       5.863  82.825 -29.868  1.00 28.460          H  
ATOM  11789  HA  ILE A 752       4.155  80.660 -30.578  1.00 28.060          H  
ATOM  11790  HB  ILE A 752       7.161  80.994 -30.911  1.00 39.440          H  
ATOM  11791 1HG1 ILE A 752       4.900  81.147 -32.938  1.00 39.440          H  
ATOM  11792 2HG1 ILE A 752       5.511  82.553 -32.060  1.00 39.440          H  
ATOM  11793 1HG2 ILE A 752       7.008  79.041 -32.503  1.00 39.440          H  
ATOM  11794 2HG2 ILE A 752       6.579  78.524 -30.875  1.00 39.440          H  
ATOM  11795 3HG2 ILE A 752       5.300  78.823 -32.072  1.00 39.440          H  
ATOM  11796 1HD1 ILE A 752       6.458  82.439 -34.284  1.00 39.440          H  
ATOM  11797 2HD1 ILE A 752       7.724  82.239 -33.050  1.00 39.440          H  
ATOM  11798 3HD1 ILE A 752       7.130  80.837 -33.964  1.00 39.440          H  
ATOM  11799  N   LEU A 753       6.349  79.895 -28.218  1.00 22.470          N  
ATOM  11800  CA  LEU A 753       6.621  78.896 -27.194  1.00 21.850          C  
ATOM  11801  C   LEU A 753       5.461  78.644 -26.242  1.00 21.680          C  
ATOM  11802  O   LEU A 753       5.172  77.498 -25.891  1.00 21.210          O  
ATOM  11803  CB  LEU A 753       7.777  79.371 -26.320  1.00 30.840          C  
ATOM  11804  CG  LEU A 753       9.177  79.410 -26.906  1.00 30.840          C  
ATOM  11805  CD1 LEU A 753      10.066  80.164 -25.930  1.00 30.840          C  
ATOM  11806  CD2 LEU A 753       9.714  77.988 -27.117  1.00 30.840          C  
ATOM  11807  H   LEU A 753       6.947  80.727 -28.293  1.00 26.960          H  
ATOM  11808  HA  LEU A 753       6.861  77.959 -27.691  1.00 26.220          H  
ATOM  11809 1HB  LEU A 753       7.547  80.385 -26.005  1.00 37.010          H  
ATOM  11810 2HB  LEU A 753       7.787  78.772 -25.454  1.00 37.010          H  
ATOM  11811  HG  LEU A 753       9.167  79.940 -27.852  1.00 37.010          H  
ATOM  11812 1HD1 LEU A 753      11.058  80.228 -26.335  1.00 37.010          H  
ATOM  11813 2HD1 LEU A 753       9.683  81.162 -25.787  1.00 37.010          H  
ATOM  11814 3HD1 LEU A 753      10.091  79.642 -24.969  1.00 37.010          H  
ATOM  11815 1HD2 LEU A 753      10.726  78.041 -27.521  1.00 37.010          H  
ATOM  11816 2HD2 LEU A 753       9.736  77.458 -26.165  1.00 37.010          H  
ATOM  11817 3HD2 LEU A 753       9.083  77.447 -27.813  1.00 37.010          H  
ATOM  11818  N   TRP A 754       4.777  79.704 -25.824  1.00 22.090          N  
ATOM  11819  CA  TRP A 754       3.678  79.527 -24.891  1.00 22.000          C  
ATOM  11820  C   TRP A 754       2.332  79.128 -25.537  1.00 22.010          C  
ATOM  11821  O   TRP A 754       1.498  78.515 -24.866  1.00 21.660          O  
ATOM  11822  CB  TRP A 754       3.608  80.752 -24.001  1.00 30.840          C  
ATOM  11823  CG  TRP A 754       4.825  80.774 -23.069  1.00 30.840          C  
ATOM  11824  CD1 TRP A 754       5.912  81.570 -23.167  1.00 30.840          C  
ATOM  11825  CD2 TRP A 754       5.065  79.935 -21.926  1.00 30.840          C  
ATOM  11826  NE1 TRP A 754       6.796  81.297 -22.174  1.00 30.840          N  
ATOM  11827  CE2 TRP A 754       6.301  80.303 -21.404  1.00 30.840          C  
ATOM  11828  CE3 TRP A 754       4.357  78.931 -21.324  1.00 30.840          C  
ATOM  11829  CZ2 TRP A 754       6.839  79.688 -20.293  1.00 30.840          C  
ATOM  11830  CZ3 TRP A 754       4.890  78.304 -20.207  1.00 30.840          C  
ATOM  11831  CH2 TRP A 754       6.103  78.677 -19.704  1.00 30.840          C  
ATOM  11832  H   TRP A 754       5.077  80.644 -26.103  1.00 26.510          H  
ATOM  11833  HA  TRP A 754       3.958  78.711 -24.232  1.00 26.400          H  
ATOM  11834 1HB  TRP A 754       3.618  81.651 -24.622  1.00 37.000          H  
ATOM  11835 2HB  TRP A 754       2.690  80.753 -23.415  1.00 37.000          H  
ATOM  11836  HD1 TRP A 754       6.058  82.307 -23.913  1.00 37.000          H  
ATOM  11837  HE1 TRP A 754       7.686  81.757 -22.039  1.00 37.000          H  
ATOM  11838  HE3 TRP A 754       3.402  78.640 -21.734  1.00 37.000          H  
ATOM  11839  HZ2 TRP A 754       7.795  79.970 -19.891  1.00 37.000          H  
ATOM  11840  HZ3 TRP A 754       4.320  77.504 -19.739  1.00 37.000          H  
ATOM  11841  HH2 TRP A 754       6.498  78.166 -18.827  1.00 37.000          H  
ATOM  11842  N   LEU A 755       2.111  79.443 -26.825  1.00 22.420          N  
ATOM  11843  CA  LEU A 755       0.876  79.038 -27.520  1.00 22.500          C  
ATOM  11844  C   LEU A 755       0.961  77.595 -28.034  1.00 21.940          C  
ATOM  11845  O   LEU A 755       0.064  76.772 -27.789  1.00 21.760          O  
ATOM  11846  CB  LEU A 755       0.599  79.960 -28.720  1.00 31.470          C  
ATOM  11847  CG  LEU A 755       0.212  81.412 -28.424  1.00 31.470          C  
ATOM  11848  CD1 LEU A 755       0.225  82.195 -29.713  1.00 31.470          C  
ATOM  11849  CD2 LEU A 755      -1.200  81.466 -27.800  1.00 31.470          C  
ATOM  11850  H   LEU A 755       2.793  80.024 -27.323  1.00 26.900          H  
ATOM  11851  HA  LEU A 755       0.055  79.092 -26.815  1.00 27.000          H  
ATOM  11852 1HB  LEU A 755       1.508  79.994 -29.325  1.00 37.760          H  
ATOM  11853 2HB  LEU A 755      -0.190  79.514 -29.322  1.00 37.760          H  
ATOM  11854  HG  LEU A 755       0.942  81.852 -27.751  1.00 37.760          H  
ATOM  11855 1HD1 LEU A 755      -0.037  83.232 -29.509  1.00 37.760          H  
ATOM  11856 2HD1 LEU A 755       1.228  82.156 -30.145  1.00 37.760          H  
ATOM  11857 3HD1 LEU A 755      -0.491  81.770 -30.413  1.00 37.760          H  
ATOM  11858 1HD2 LEU A 755      -1.468  82.501 -27.609  1.00 37.760          H  
ATOM  11859 2HD2 LEU A 755      -1.921  81.030 -28.489  1.00 37.760          H  
ATOM  11860 3HD2 LEU A 755      -1.221  80.920 -26.865  1.00 37.760          H  
ATOM  11861  N   SER A 756       2.104  77.242 -28.646  1.00 21.690          N  
ATOM  11862  CA  SER A 756       2.327  75.929 -29.256  1.00 21.170          C  
ATOM  11863  C   SER A 756       2.627  74.907 -28.183  1.00 20.580          C  
ATOM  11864  O   SER A 756       2.759  73.711 -28.445  1.00 20.210          O  
ATOM  11865  CB  SER A 756       3.461  75.985 -30.268  1.00 29.850          C  
ATOM  11866  OG  SER A 756       3.129  76.794 -31.373  1.00 29.850          O  
ATOM  11867  H   SER A 756       2.845  77.934 -28.791  1.00 26.030          H  
ATOM  11868  HA  SER A 756       1.418  75.628 -29.776  1.00 25.400          H  
ATOM  11869 1HB  SER A 756       4.352  76.372 -29.785  1.00 35.820          H  
ATOM  11870 2HB  SER A 756       3.690  74.977 -30.610  1.00 35.820          H  
ATOM  11871  HG  SER A 756       3.926  76.843 -31.908  1.00 35.820          H  
ATOM  11872  N   PHE A 757       2.715  75.398 -26.960  1.00 20.540          N  
ATOM  11873  CA  PHE A 757       2.977  74.649 -25.758  1.00 20.050          C  
ATOM  11874  C   PHE A 757       2.042  73.455 -25.751  1.00 19.840          C  
ATOM  11875  O   PHE A 757       2.431  72.364 -25.360  1.00 19.300          O  
ATOM  11876  CB  PHE A 757       2.684  75.505 -24.524  1.00 28.270          C  
ATOM  11877  CG  PHE A 757       3.111  74.949 -23.178  1.00 28.270          C  
ATOM  11878  CD1 PHE A 757       4.287  75.422 -22.593  1.00 28.270          C  
ATOM  11879  CD2 PHE A 757       2.390  73.962 -22.503  1.00 28.270          C  
ATOM  11880  CE1 PHE A 757       4.714  74.947 -21.366  1.00 28.270          C  
ATOM  11881  CE2 PHE A 757       2.829  73.479 -21.273  1.00 28.270          C  
ATOM  11882  CZ  PHE A 757       3.986  73.976 -20.705  1.00 28.270          C  
ATOM  11883  H   PHE A 757       2.585  76.397 -26.869  1.00 24.650          H  
ATOM  11884  HA  PHE A 757       4.014  74.318 -25.752  1.00 24.060          H  
ATOM  11885 1HB  PHE A 757       3.184  76.451 -24.648  1.00 33.920          H  
ATOM  11886 2HB  PHE A 757       1.619  75.723 -24.476  1.00 33.920          H  
ATOM  11887  HD1 PHE A 757       4.870  76.188 -23.117  1.00 33.920          H  
ATOM  11888  HD2 PHE A 757       1.476  73.565 -22.945  1.00 33.920          H  
ATOM  11889  HE1 PHE A 757       5.636  75.333 -20.922  1.00 33.920          H  
ATOM  11890  HE2 PHE A 757       2.259  72.708 -20.755  1.00 33.920          H  
ATOM  11891  HZ  PHE A 757       4.326  73.598 -19.742  1.00 33.920          H  
ATOM  11892  N   GLY A 758       0.762  73.639 -26.115  1.00 20.280          N  
ATOM  11893  CA  GLY A 758      -0.134  72.494 -26.018  1.00 20.180          C  
ATOM  11894  C   GLY A 758       0.405  71.261 -26.762  1.00 19.720          C  
ATOM  11895  O   GLY A 758       0.855  70.321 -26.106  1.00 19.230          O  
ATOM  11896  H   GLY A 758       0.431  74.552 -26.463  1.00 24.340          H  
ATOM  11897 1HA  GLY A 758      -0.275  72.240 -24.966  1.00 24.220          H  
ATOM  11898 2HA  GLY A 758      -1.116  72.764 -26.405  1.00 24.220          H  
ATOM  11899  N   PRO A 759       0.468  71.242 -28.109  1.00 19.910          N  
ATOM  11900  CA  PRO A 759       1.023  70.129 -28.874  1.00 19.570          C  
ATOM  11901  C   PRO A 759       2.495  69.797 -28.590  1.00 19.020          C  
ATOM  11902  O   PRO A 759       2.886  68.627 -28.694  1.00 18.570          O  
ATOM  11903  CB  PRO A 759       0.775  70.574 -30.326  1.00 29.360          C  
ATOM  11904  CG  PRO A 759       0.558  72.080 -30.262  1.00 29.360          C  
ATOM  11905  CD  PRO A 759      -0.114  72.318 -28.921  1.00 29.360          C  
ATOM  11906  HA  PRO A 759       0.415  69.242 -28.673  1.00 23.480          H  
ATOM  11907 1HB  PRO A 759       1.647  70.308 -30.946  1.00 35.230          H  
ATOM  11908 2HB  PRO A 759      -0.086  70.037 -30.742  1.00 35.230          H  
ATOM  11909 1HG  PRO A 759       1.520  72.608 -30.350  1.00 35.230          H  
ATOM  11910 2HG  PRO A 759      -0.061  72.409 -31.113  1.00 35.230          H  
ATOM  11911 1HD  PRO A 759       0.147  73.308 -28.572  1.00 35.230          H  
ATOM  11912 2HD  PRO A 759      -1.205  72.184 -28.998  1.00 35.230          H  
ATOM  11913  N   ILE A 760       3.297  70.785 -28.150  1.00 19.030          N  
ATOM  11914  CA  ILE A 760       4.692  70.516 -27.825  1.00 18.530          C  
ATOM  11915  C   ILE A 760       4.749  69.559 -26.645  1.00 18.070          C  
ATOM  11916  O   ILE A 760       5.519  68.599 -26.645  1.00 17.570          O  
ATOM  11917  CB  ILE A 760       5.492  71.826 -27.563  1.00 26.140          C  
ATOM  11918  CG1 ILE A 760       5.659  72.638 -28.883  1.00 26.140          C  
ATOM  11919  CG2 ILE A 760       6.834  71.533 -26.933  1.00 26.140          C  
ATOM  11920  CD1 ILE A 760       6.166  74.080 -28.678  1.00 26.140          C  
ATOM  11921  H   ILE A 760       2.974  71.759 -28.095  1.00 22.840          H  
ATOM  11922  HA  ILE A 760       5.151  70.019 -28.678  1.00 22.240          H  
ATOM  11923  HB  ILE A 760       4.920  72.447 -26.893  1.00 31.370          H  
ATOM  11924 1HG1 ILE A 760       6.366  72.116 -29.527  1.00 31.370          H  
ATOM  11925 2HG1 ILE A 760       4.705  72.670 -29.391  1.00 31.370          H  
ATOM  11926 1HG2 ILE A 760       7.367  72.447 -26.725  1.00 31.370          H  
ATOM  11927 2HG2 ILE A 760       6.679  71.030 -26.020  1.00 31.370          H  
ATOM  11928 3HG2 ILE A 760       7.429  70.908 -27.600  1.00 31.370          H  
ATOM  11929 1HD1 ILE A 760       6.245  74.570 -29.646  1.00 31.370          H  
ATOM  11930 2HD1 ILE A 760       5.466  74.630 -28.053  1.00 31.370          H  
ATOM  11931 3HD1 ILE A 760       7.138  74.087 -28.205  1.00 31.370          H  
ATOM  11932  N   TYR A 761       3.970  69.869 -25.615  1.00 18.250          N  
ATOM  11933  CA  TYR A 761       3.917  69.087 -24.398  1.00 17.900          C  
ATOM  11934  C   TYR A 761       2.998  67.874 -24.479  1.00 17.780          C  
ATOM  11935  O   TYR A 761       3.254  66.876 -23.809  1.00 17.380          O  
ATOM  11936  CB  TYR A 761       3.567  70.013 -23.249  1.00 25.200          C  
ATOM  11937  CG  TYR A 761       4.738  70.897 -22.914  1.00 25.200          C  
ATOM  11938  CD1 TYR A 761       5.065  71.961 -23.729  1.00 25.200          C  
ATOM  11939  CD2 TYR A 761       5.479  70.660 -21.795  1.00 25.200          C  
ATOM  11940  CE1 TYR A 761       6.089  72.750 -23.445  1.00 25.200          C  
ATOM  11941  CE2 TYR A 761       6.521  71.478 -21.513  1.00 25.200          C  
ATOM  11942  CZ  TYR A 761       6.812  72.520 -22.337  1.00 25.200          C  
ATOM  11943  OH  TYR A 761       7.824  73.343 -22.079  1.00 25.200          O  
ATOM  11944  H   TYR A 761       3.380  70.706 -25.678  1.00 21.900          H  
ATOM  11945  HA  TYR A 761       4.919  68.705 -24.209  1.00 21.480          H  
ATOM  11946 1HB  TYR A 761       2.715  70.642 -23.516  1.00 30.240          H  
ATOM  11947 2HB  TYR A 761       3.301  69.435 -22.367  1.00 30.240          H  
ATOM  11948  HD1 TYR A 761       4.520  72.174 -24.597  1.00 30.240          H  
ATOM  11949  HD2 TYR A 761       5.237  69.828 -21.141  1.00 30.240          H  
ATOM  11950  HE1 TYR A 761       6.333  73.586 -24.105  1.00 30.240          H  
ATOM  11951  HE2 TYR A 761       7.115  71.302 -20.651  1.00 30.240          H  
ATOM  11952  HH  TYR A 761       7.852  74.002 -22.776  1.00 30.240          H  
ATOM  11953  N   PHE A 762       1.972  67.883 -25.341  1.00 18.150          N  
ATOM  11954  CA  PHE A 762       1.090  66.714 -25.453  1.00 18.080          C  
ATOM  11955  C   PHE A 762       1.963  65.527 -25.854  1.00 17.790          C  
ATOM  11956  O   PHE A 762       1.814  64.411 -25.345  1.00 17.530          O  
ATOM  11957  CB  PHE A 762      -0.001  66.905 -26.521  1.00 25.340          C  
ATOM  11958  CG  PHE A 762      -1.089  67.952 -26.220  1.00 25.340          C  
ATOM  11959  CD1 PHE A 762      -1.823  68.495 -27.271  1.00 25.340          C  
ATOM  11960  CD2 PHE A 762      -1.362  68.417 -24.932  1.00 25.340          C  
ATOM  11961  CE1 PHE A 762      -2.778  69.458 -27.053  1.00 25.340          C  
ATOM  11962  CE2 PHE A 762      -2.323  69.382 -24.721  1.00 25.340          C  
ATOM  11963  CZ  PHE A 762      -3.027  69.902 -25.782  1.00 25.340          C  
ATOM  11964  H   PHE A 762       1.753  68.733 -25.867  1.00 21.780          H  
ATOM  11965  HA  PHE A 762       0.643  66.492 -24.486  1.00 21.700          H  
ATOM  11966 1HB  PHE A 762       0.480  67.186 -27.454  1.00 30.410          H  
ATOM  11967 2HB  PHE A 762      -0.494  65.953 -26.695  1.00 30.410          H  
ATOM  11968  HD1 PHE A 762      -1.630  68.152 -28.286  1.00 30.410          H  
ATOM  11969  HD2 PHE A 762      -0.813  68.032 -24.079  1.00 30.410          H  
ATOM  11970  HE1 PHE A 762      -3.336  69.868 -27.894  1.00 30.410          H  
ATOM  11971  HE2 PHE A 762      -2.522  69.736 -23.710  1.00 30.410          H  
ATOM  11972  HZ  PHE A 762      -3.784  70.665 -25.609  1.00 30.410          H  
ATOM  11973  N   ALA A 763       2.936  65.807 -26.719  1.00 17.850          N  
ATOM  11974  CA  ALA A 763       3.894  64.847 -27.246  1.00 17.640          C  
ATOM  11975  C   ALA A 763       4.722  64.140 -26.159  1.00 17.020          C  
ATOM  11976  O   ALA A 763       5.321  63.099 -26.436  1.00 16.810          O  
ATOM  11977  CB  ALA A 763       4.832  65.554 -28.198  1.00 24.780          C  
ATOM  11978  H   ALA A 763       2.960  66.758 -27.104  1.00 21.420          H  
ATOM  11979  HA  ALA A 763       3.336  64.088 -27.790  1.00 21.170          H  
ATOM  11980 1HB  ALA A 763       5.524  64.835 -28.629  1.00 29.740          H  
ATOM  11981 2HB  ALA A 763       4.253  66.030 -28.991  1.00 29.740          H  
ATOM  11982 3HB  ALA A 763       5.389  66.312 -27.652  1.00 29.740          H  
ATOM  11983  N   THR A 764       4.807  64.720 -24.955  1.00 16.770          N  
ATOM  11984  CA  THR A 764       5.561  64.161 -23.835  1.00 16.220          C  
ATOM  11985  C   THR A 764       4.673  63.784 -22.647  1.00 15.910          C  
ATOM  11986  O   THR A 764       5.153  63.670 -21.518  1.00 16.000          O  
ATOM  11987  CB  THR A 764       6.686  65.094 -23.349  1.00 22.930          C  
ATOM  11988  OG1 THR A 764       6.145  66.377 -23.017  1.00 22.930          O  
ATOM  11989  CG2 THR A 764       7.749  65.241 -24.403  1.00 22.930          C  
ATOM  11990  H   THR A 764       4.287  65.577 -24.768  1.00 20.120          H  
ATOM  11991  HA  THR A 764       6.037  63.241 -24.173  1.00 19.460          H  
ATOM  11992  HB  THR A 764       7.136  64.662 -22.458  1.00 27.510          H  
ATOM  11993  HG1 THR A 764       5.444  66.272 -22.352  1.00 27.510          H  
ATOM  11994 1HG2 THR A 764       8.541  65.880 -24.026  1.00 27.510          H  
ATOM  11995 2HG2 THR A 764       8.156  64.258 -24.637  1.00 27.510          H  
ATOM  11996 3HG2 THR A 764       7.316  65.679 -25.300  1.00 27.510          H  
ATOM  11997  N   GLN A 765       3.368  63.564 -22.889  1.00 15.600          N  
ATOM  11998  CA  GLN A 765       2.484  63.139 -21.796  1.00 15.340          C  
ATOM  11999  C   GLN A 765       2.966  61.804 -21.210  1.00 14.860          C  
ATOM  12000  O   GLN A 765       2.863  61.563 -20.005  1.00 14.650          O  
ATOM  12001  CB  GLN A 765       1.037  62.997 -22.284  1.00 21.580          C  
ATOM  12002  CG  GLN A 765       0.017  62.642 -21.189  1.00 21.580          C  
ATOM  12003  CD  GLN A 765      -0.152  63.731 -20.146  1.00 21.580          C  
ATOM  12004  OE1 GLN A 765      -0.468  64.879 -20.476  1.00 21.580          O  
ATOM  12005  NE2 GLN A 765       0.060  63.379 -18.884  1.00 21.580          N  
ATOM  12006  H   GLN A 765       2.987  63.724 -23.829  1.00 18.720          H  
ATOM  12007  HA  GLN A 765       2.522  63.894 -21.008  1.00 18.410          H  
ATOM  12008 1HB  GLN A 765       0.725  63.931 -22.758  1.00 25.900          H  
ATOM  12009 2HB  GLN A 765       0.992  62.219 -23.046  1.00 25.900          H  
ATOM  12010 1HG  GLN A 765      -0.949  62.481 -21.662  1.00 25.900          H  
ATOM  12011 2HG  GLN A 765       0.332  61.729 -20.681  1.00 25.900          H  
ATOM  12012 1HE2 GLN A 765      -0.032  64.054 -18.150  1.00 25.900          H  
ATOM  12013 2HE2 GLN A 765       0.329  62.435 -18.666  1.00 25.900          H  
ATOM  12014  N   ASN A 766       3.471  60.930 -22.075  1.00 14.780          N  
ATOM  12015  CA  ASN A 766       4.027  59.656 -21.659  1.00 14.460          C  
ATOM  12016  C   ASN A 766       5.506  59.922 -21.439  1.00 14.610          C  
ATOM  12017  O   ASN A 766       6.051  60.807 -22.087  1.00 14.560          O  
ATOM  12018  CB  ASN A 766       3.789  58.594 -22.708  1.00 20.370          C  
ATOM  12019  CG  ASN A 766       2.329  58.281 -22.870  1.00 20.370          C  
ATOM  12020  OD1 ASN A 766       1.583  58.169 -21.890  1.00 20.370          O  
ATOM  12021  ND2 ASN A 766       1.901  58.138 -24.097  1.00 20.370          N  
ATOM  12022  H   ASN A 766       3.490  61.180 -23.053  1.00 17.740          H  
ATOM  12023  HA  ASN A 766       3.588  59.348 -20.710  1.00 17.350          H  
ATOM  12024 1HB  ASN A 766       4.191  58.935 -23.663  1.00 24.450          H  
ATOM  12025 2HB  ASN A 766       4.323  57.684 -22.433  1.00 24.450          H  
ATOM  12026 1HD2 ASN A 766       0.937  57.928 -24.269  1.00 24.450          H  
ATOM  12027 2HD2 ASN A 766       2.534  58.234 -24.866  1.00 24.450          H  
ATOM  12028  N   ASN A 767       6.187  59.122 -20.621  1.00 14.910          N  
ATOM  12029  CA  ASN A 767       7.613  59.366 -20.382  1.00 15.250          C  
ATOM  12030  C   ASN A 767       7.782  60.763 -19.777  1.00 15.120          C  
ATOM  12031  O   ASN A 767       8.413  61.657 -20.358  1.00 15.400          O  
ATOM  12032  CB  ASN A 767       8.447  59.208 -21.645  1.00 21.210          C  
ATOM  12033  CG  ASN A 767       8.300  57.857 -22.253  1.00 21.210          C  
ATOM  12034  OD1 ASN A 767       8.213  56.837 -21.553  1.00 21.210          O  
ATOM  12035  ND2 ASN A 767       8.272  57.821 -23.559  1.00 21.210          N  
ATOM  12036  H   ASN A 767       5.710  58.374 -20.139  1.00 17.890          H  
ATOM  12037  HA  ASN A 767       7.973  58.646 -19.645  1.00 18.300          H  
ATOM  12038 1HB  ASN A 767       8.222  59.965 -22.385  1.00 25.460          H  
ATOM  12039 2HB  ASN A 767       9.495  59.340 -21.380  1.00 25.460          H  
ATOM  12040 1HD2 ASN A 767       8.177  56.947 -24.036  1.00 25.460          H  
ATOM  12041 2HD2 ASN A 767       8.352  58.673 -24.079  1.00 25.460          H  
ATOM  12042  N   PHE A 768       7.251  60.914 -18.561  1.00 14.810          N  
ATOM  12043  CA  PHE A 768       7.230  62.171 -17.814  1.00 14.780          C  
ATOM  12044  C   PHE A 768       8.617  62.799 -17.684  1.00 14.880          C  
ATOM  12045  O   PHE A 768       8.730  64.005 -17.466  1.00 15.200          O  
ATOM  12046  CB  PHE A 768       6.639  61.926 -16.421  1.00 20.700          C  
ATOM  12047  CG  PHE A 768       7.590  61.299 -15.429  1.00 20.700          C  
ATOM  12048  CD1 PHE A 768       8.251  62.090 -14.510  1.00 20.700          C  
ATOM  12049  CD2 PHE A 768       7.858  59.938 -15.432  1.00 20.700          C  
ATOM  12050  CE1 PHE A 768       9.119  61.539 -13.608  1.00 20.700          C  
ATOM  12051  CE2 PHE A 768       8.751  59.398 -14.538  1.00 20.700          C  
ATOM  12052  CZ  PHE A 768       9.375  60.202 -13.618  1.00 20.700          C  
ATOM  12053  H   PHE A 768       6.774  60.119 -18.167  1.00 17.770          H  
ATOM  12054  HA  PHE A 768       6.583  62.873 -18.349  1.00 17.740          H  
ATOM  12055 1HB  PHE A 768       6.298  62.875 -16.008  1.00 24.840          H  
ATOM  12056 2HB  PHE A 768       5.766  61.283 -16.507  1.00 24.840          H  
ATOM  12057  HD1 PHE A 768       8.061  63.165 -14.495  1.00 24.840          H  
ATOM  12058  HD2 PHE A 768       7.364  59.292 -16.149  1.00 24.840          H  
ATOM  12059  HE1 PHE A 768       9.603  62.175 -12.880  1.00 24.840          H  
ATOM  12060  HE2 PHE A 768       8.954  58.328 -14.556  1.00 24.840          H  
ATOM  12061  HZ  PHE A 768      10.069  59.780 -12.894  1.00 24.840          H  
ATOM  12062  N   LYS A 769       9.676  61.994 -17.775  1.00 14.670          N  
ATOM  12063  CA  LYS A 769      11.019  62.525 -17.693  1.00 14.820          C  
ATOM  12064  C   LYS A 769      11.302  63.449 -18.885  1.00 15.350          C  
ATOM  12065  O   LYS A 769      12.051  64.426 -18.763  1.00 15.620          O  
ATOM  12066  CB  LYS A 769      12.055  61.419 -17.629  1.00 20.690          C  
ATOM  12067  CG  LYS A 769      12.097  60.666 -16.342  1.00 20.690          C  
ATOM  12068  CD  LYS A 769      13.193  59.621 -16.374  1.00 20.690          C  
ATOM  12069  CE  LYS A 769      13.327  58.930 -15.035  1.00 20.690          C  
ATOM  12070  NZ  LYS A 769      14.349  57.824 -15.066  1.00 20.690          N  
ATOM  12071  H   LYS A 769       9.532  61.013 -17.959  1.00 17.600          H  
ATOM  12072  HA  LYS A 769      11.099  63.116 -16.781  1.00 17.780          H  
ATOM  12073 1HB  LYS A 769      11.904  60.719 -18.450  1.00 24.830          H  
ATOM  12074 2HB  LYS A 769      13.007  61.843 -17.746  1.00 24.830          H  
ATOM  12075 1HG  LYS A 769      12.276  61.356 -15.532  1.00 24.830          H  
ATOM  12076 2HG  LYS A 769      11.136  60.188 -16.177  1.00 24.830          H  
ATOM  12077 1HD  LYS A 769      12.974  58.881 -17.146  1.00 24.830          H  
ATOM  12078 2HD  LYS A 769      14.140  60.102 -16.616  1.00 24.830          H  
ATOM  12079 1HE  LYS A 769      13.627  59.666 -14.289  1.00 24.830          H  
ATOM  12080 2HE  LYS A 769      12.368  58.530 -14.760  1.00 24.830          H  
ATOM  12081 1HZ  LYS A 769      14.436  57.383 -14.156  1.00 24.830          H  
ATOM  12082 2HZ  LYS A 769      14.076  57.134 -15.746  1.00 24.830          H  
ATOM  12083 3HZ  LYS A 769      15.251  58.197 -15.314  1.00 24.830          H  
ATOM  12084  N   CYS A 770      10.720  63.131 -20.058  1.00 15.550          N  
ATOM  12085  CA  CYS A 770      10.924  63.935 -21.251  1.00 16.130          C  
ATOM  12086  C   CYS A 770      10.280  65.283 -21.006  1.00 16.430          C  
ATOM  12087  O   CYS A 770      10.833  66.322 -21.383  1.00 16.780          O  
ATOM  12088  CB  CYS A 770      10.308  63.261 -22.473  1.00 22.350          C  
ATOM  12089  SG  CYS A 770      11.163  61.742 -22.978  1.00 22.350          S  
ATOM  12090  H   CYS A 770      10.087  62.336 -20.129  1.00 18.660          H  
ATOM  12091  HA  CYS A 770      11.986  64.076 -21.422  1.00 19.360          H  
ATOM  12092 1HB  CYS A 770       9.265  63.012 -22.270  1.00 26.820          H  
ATOM  12093 2HB  CYS A 770      10.323  63.949 -23.313  1.00 26.820          H  
ATOM  12094  HG  CYS A 770      10.252  61.358 -23.871  1.00 26.820          H  
ATOM  12095  N   GLU A 771       9.101  65.255 -20.374  1.00 16.340          N  
ATOM  12096  CA  GLU A 771       8.416  66.501 -20.025  1.00 16.710          C  
ATOM  12097  C   GLU A 771       9.260  67.323 -19.044  1.00 16.640          C  
ATOM  12098  O   GLU A 771       9.394  68.544 -19.189  1.00 17.070          O  
ATOM  12099  CB  GLU A 771       7.030  66.281 -19.448  1.00 23.250          C  
ATOM  12100  CG  GLU A 771       6.327  67.596 -19.178  1.00 23.250          C  
ATOM  12101  CD  GLU A 771       4.941  67.450 -18.749  1.00 23.250          C  
ATOM  12102  OE1 GLU A 771       4.437  66.368 -18.742  1.00 23.250          O  
ATOM  12103  OE2 GLU A 771       4.370  68.427 -18.352  1.00 23.250          O  
ATOM  12104  H   GLU A 771       8.699  64.329 -20.172  1.00 19.610          H  
ATOM  12105  HA  GLU A 771       8.287  67.078 -20.938  1.00 20.050          H  
ATOM  12106 1HB  GLU A 771       6.427  65.691 -20.140  1.00 27.900          H  
ATOM  12107 2HB  GLU A 771       7.099  65.729 -18.512  1.00 27.900          H  
ATOM  12108 1HG  GLU A 771       6.864  68.134 -18.399  1.00 27.900          H  
ATOM  12109 2HG  GLU A 771       6.369  68.192 -20.082  1.00 27.900          H  
ATOM  12110  N   VAL A 772       9.902  66.645 -18.083  1.00 16.130          N  
ATOM  12111  CA  VAL A 772      10.749  67.349 -17.128  1.00 16.100          C  
ATOM  12112  C   VAL A 772      11.835  68.118 -17.855  1.00 16.400          C  
ATOM  12113  O   VAL A 772      12.131  69.232 -17.454  1.00 16.770          O  
ATOM  12114  CB  VAL A 772      11.389  66.418 -16.076  1.00 22.550          C  
ATOM  12115  CG1 VAL A 772      12.444  67.180 -15.270  1.00 22.550          C  
ATOM  12116  CG2 VAL A 772      10.316  65.918 -15.131  1.00 22.550          C  
ATOM  12117  H   VAL A 772       9.719  65.641 -17.986  1.00 19.360          H  
ATOM  12118  HA  VAL A 772      10.132  68.068 -16.590  1.00 19.320          H  
ATOM  12119  HB  VAL A 772      11.874  65.585 -16.568  1.00 27.060          H  
ATOM  12120 1HG1 VAL A 772      12.861  66.526 -14.541  1.00 27.060          H  
ATOM  12121 2HG1 VAL A 772      13.248  67.542 -15.909  1.00 27.060          H  
ATOM  12122 3HG1 VAL A 772      11.983  68.015 -14.774  1.00 27.060          H  
ATOM  12123 1HG2 VAL A 772      10.759  65.273 -14.388  1.00 27.060          H  
ATOM  12124 2HG2 VAL A 772       9.851  66.769 -14.635  1.00 27.060          H  
ATOM  12125 3HG2 VAL A 772       9.569  65.373 -15.679  1.00 27.060          H  
ATOM  12126  N   VAL A 773      12.460  67.525 -18.876  1.00 16.320          N  
ATOM  12127  CA  VAL A 773      13.447  68.253 -19.685  1.00 16.650          C  
ATOM  12128  C   VAL A 773      12.802  69.400 -20.475  1.00 17.230          C  
ATOM  12129  O   VAL A 773      13.377  70.492 -20.595  1.00 17.710          O  
ATOM  12130  CB  VAL A 773      14.147  67.334 -20.700  1.00 23.180          C  
ATOM  12131  CG1 VAL A 773      15.045  68.150 -21.663  1.00 23.180          C  
ATOM  12132  CG2 VAL A 773      14.949  66.363 -19.978  1.00 23.180          C  
ATOM  12133  H   VAL A 773      12.230  66.542 -19.062  1.00 19.580          H  
ATOM  12134  HA  VAL A 773      14.195  68.673 -19.012  1.00 19.980          H  
ATOM  12135  HB  VAL A 773      13.393  66.816 -21.297  1.00 27.810          H  
ATOM  12136 1HG1 VAL A 773      15.519  67.471 -22.362  1.00 27.810          H  
ATOM  12137 2HG1 VAL A 773      14.458  68.871 -22.232  1.00 27.810          H  
ATOM  12138 3HG1 VAL A 773      15.807  68.679 -21.102  1.00 27.810          H  
ATOM  12139 1HG2 VAL A 773      15.430  65.706 -20.697  1.00 27.810          H  
ATOM  12140 2HG2 VAL A 773      15.696  66.867 -19.387  1.00 27.810          H  
ATOM  12141 3HG2 VAL A 773      14.306  65.783 -19.319  1.00 27.810          H  
ATOM  12142  N   LEU A 774      11.653  69.120 -21.079  1.00 17.270          N  
ATOM  12143  CA  LEU A 774      10.945  70.069 -21.921  1.00 17.860          C  
ATOM  12144  C   LEU A 774      10.472  71.343 -21.184  1.00 18.210          C  
ATOM  12145  O   LEU A 774      10.543  72.444 -21.743  1.00 18.700          O  
ATOM  12146  CB  LEU A 774       9.783  69.323 -22.561  1.00 24.770          C  
ATOM  12147  CG  LEU A 774       8.978  69.992 -23.641  1.00 24.770          C  
ATOM  12148  CD1 LEU A 774       9.849  70.336 -24.847  1.00 24.770          C  
ATOM  12149  CD2 LEU A 774       7.861  69.039 -24.002  1.00 24.770          C  
ATOM  12150  H   LEU A 774      11.267  68.174 -20.985  1.00 20.720          H  
ATOM  12151  HA  LEU A 774      11.640  70.361 -22.702  1.00 21.430          H  
ATOM  12152 1HB  LEU A 774      10.158  68.380 -22.956  1.00 29.720          H  
ATOM  12153 2HB  LEU A 774       9.083  69.094 -21.766  1.00 29.720          H  
ATOM  12154  HG  LEU A 774       8.590  70.894 -23.284  1.00 29.720          H  
ATOM  12155 1HD1 LEU A 774       9.246  70.810 -25.608  1.00 29.720          H  
ATOM  12156 2HD1 LEU A 774      10.640  71.024 -24.564  1.00 29.720          H  
ATOM  12157 3HD1 LEU A 774      10.292  69.429 -25.252  1.00 29.720          H  
ATOM  12158 1HD2 LEU A 774       7.236  69.444 -24.748  1.00 29.720          H  
ATOM  12159 2HD2 LEU A 774       8.283  68.121 -24.374  1.00 29.720          H  
ATOM  12160 3HD2 LEU A 774       7.266  68.824 -23.122  1.00 29.720          H  
ATOM  12161  N   VAL A 775      10.020  71.246 -19.925  1.00 18.000          N  
ATOM  12162  CA  VAL A 775       9.601  72.485 -19.264  1.00 18.360          C  
ATOM  12163  C   VAL A 775      10.790  73.511 -19.216  1.00 18.580          C  
ATOM  12164  O   VAL A 775      10.559  74.679 -19.559  1.00 19.060          O  
ATOM  12165  CB  VAL A 775       8.910  72.235 -17.870  1.00 25.560          C  
ATOM  12166  CG1 VAL A 775       8.712  73.562 -17.144  1.00 25.560          C  
ATOM  12167  CG2 VAL A 775       7.551  71.570 -18.047  1.00 25.560          C  
ATOM  12168  H   VAL A 775       9.921  70.320 -19.497  1.00 21.600          H  
ATOM  12169  HA  VAL A 775       8.825  72.938 -19.878  1.00 22.030          H  
ATOM  12170  HB  VAL A 775       9.495  71.579 -17.276  1.00 30.670          H  
ATOM  12171 1HG1 VAL A 775       8.233  73.382 -16.188  1.00 30.670          H  
ATOM  12172 2HG1 VAL A 775       9.656  74.032 -16.980  1.00 30.670          H  
ATOM  12173 3HG1 VAL A 775       8.085  74.221 -17.748  1.00 30.670          H  
ATOM  12174 1HG2 VAL A 775       7.098  71.400 -17.072  1.00 30.670          H  
ATOM  12175 2HG2 VAL A 775       6.905  72.214 -18.637  1.00 30.670          H  
ATOM  12176 3HG2 VAL A 775       7.683  70.610 -18.554  1.00 30.670          H  
ATOM  12177  N   PRO A 776      12.018  73.161 -18.716  1.00 18.300          N  
ATOM  12178  CA  PRO A 776      13.253  73.924 -18.792  1.00 18.560          C  
ATOM  12179  C   PRO A 776      13.600  74.374 -20.189  1.00 18.880          C  
ATOM  12180  O   PRO A 776      14.054  75.494 -20.369  1.00 19.220          O  
ATOM  12181  CB  PRO A 776      14.285  72.917 -18.307  1.00 27.840          C  
ATOM  12182  CG  PRO A 776      13.534  72.090 -17.368  1.00 27.840          C  
ATOM  12183  CD  PRO A 776      12.188  71.968 -17.986  1.00 27.840          C  
ATOM  12184  HA  PRO A 776      13.187  74.786 -18.118  1.00 22.270          H  
ATOM  12185 1HB  PRO A 776      14.646  72.320 -19.162  1.00 33.410          H  
ATOM  12186 2HB  PRO A 776      15.156  73.407 -17.892  1.00 33.410          H  
ATOM  12187 1HG  PRO A 776      14.011  71.103 -17.260  1.00 33.410          H  
ATOM  12188 2HG  PRO A 776      13.502  72.534 -16.385  1.00 33.410          H  
ATOM  12189 1HD  PRO A 776      12.179  71.161 -18.632  1.00 33.410          H  
ATOM  12190 2HD  PRO A 776      11.520  71.871 -17.220  1.00 33.410          H  
ATOM  12191  N   GLU A 777      13.350  73.520 -21.194  1.00 18.830          N  
ATOM  12192  CA  GLU A 777      13.626  73.895 -22.577  1.00 19.210          C  
ATOM  12193  C   GLU A 777      12.864  75.154 -22.923  1.00 19.490          C  
ATOM  12194  O   GLU A 777      13.446  76.131 -23.401  1.00 19.830          O  
ATOM  12195  CB  GLU A 777      13.270  72.772 -23.549  1.00 26.740          C  
ATOM  12196  CG  GLU A 777      13.521  73.082 -25.001  1.00 26.740          C  
ATOM  12197  CD  GLU A 777      13.235  71.923 -25.878  1.00 26.740          C  
ATOM  12198  OE1 GLU A 777      13.509  70.818 -25.465  1.00 26.740          O  
ATOM  12199  OE2 GLU A 777      12.747  72.111 -26.969  1.00 26.740          O  
ATOM  12200  H   GLU A 777      13.051  72.556 -20.997  1.00 22.600          H  
ATOM  12201  HA  GLU A 777      14.692  74.104 -22.677  1.00 23.050          H  
ATOM  12202 1HB  GLU A 777      13.815  71.865 -23.279  1.00 32.090          H  
ATOM  12203 2HB  GLU A 777      12.224  72.553 -23.474  1.00 32.090          H  
ATOM  12204 1HG  GLU A 777      12.895  73.924 -25.308  1.00 32.090          H  
ATOM  12205 2HG  GLU A 777      14.565  73.376 -25.128  1.00 32.090          H  
ATOM  12206  N   THR A 778      11.561  75.136 -22.656  1.00 19.360          N  
ATOM  12207  CA  THR A 778      10.725  76.296 -22.937  1.00 19.780          C  
ATOM  12208  C   THR A 778      11.172  77.513 -22.141  1.00 20.180          C  
ATOM  12209  O   THR A 778      11.297  78.610 -22.704  1.00 20.690          O  
ATOM  12210  CB  THR A 778       9.238  76.020 -22.630  1.00 27.520          C  
ATOM  12211  OG1 THR A 778       8.776  74.961 -23.472  1.00 27.520          O  
ATOM  12212  CG2 THR A 778       8.389  77.266 -22.891  1.00 27.520          C  
ATOM  12213  H   THR A 778      11.171  74.268 -22.269  1.00 23.230          H  
ATOM  12214  HA  THR A 778      10.818  76.529 -23.997  1.00 23.740          H  
ATOM  12215  HB  THR A 778       9.129  75.716 -21.583  1.00 33.030          H  
ATOM  12216  HG1 THR A 778       9.080  74.109 -23.101  1.00 33.030          H  
ATOM  12217 1HG2 THR A 778       7.340  77.049 -22.684  1.00 33.030          H  
ATOM  12218 2HG2 THR A 778       8.708  78.093 -22.260  1.00 33.030          H  
ATOM  12219 3HG2 THR A 778       8.507  77.529 -23.909  1.00 33.030          H  
ATOM  12220  N   MET A 779      11.421  77.347 -20.835  1.00 19.950          N  
ATOM  12221  CA  MET A 779      11.817  78.505 -20.046  1.00 20.300          C  
ATOM  12222  C   MET A 779      13.139  79.091 -20.532  1.00 20.580          C  
ATOM  12223  O   MET A 779      13.305  80.315 -20.592  1.00 21.080          O  
ATOM  12224  CB  MET A 779      11.947  78.151 -18.568  1.00 28.280          C  
ATOM  12225  CG  MET A 779      10.636  77.846 -17.854  1.00 28.280          C  
ATOM  12226  SD  MET A 779      10.826  77.722 -16.052  1.00 28.280          S  
ATOM  12227  CE  MET A 779      11.732  76.197 -15.841  1.00 28.280          C  
ATOM  12228  H   MET A 779      11.294  76.423 -20.402  1.00 23.940          H  
ATOM  12229  HA  MET A 779      11.058  79.262 -20.172  1.00 24.360          H  
ATOM  12230 1HB  MET A 779      12.588  77.278 -18.482  1.00 33.940          H  
ATOM  12231 2HB  MET A 779      12.435  78.962 -18.044  1.00 33.940          H  
ATOM  12232 1HG  MET A 779       9.906  78.616 -18.071  1.00 33.940          H  
ATOM  12233 2HG  MET A 779      10.242  76.899 -18.224  1.00 33.940          H  
ATOM  12234 1HE  MET A 779      11.889  76.000 -14.786  1.00 33.940          H  
ATOM  12235 2HE  MET A 779      11.192  75.385 -16.276  1.00 33.940          H  
ATOM  12236 3HE  MET A 779      12.689  76.296 -16.326  1.00 33.940          H  
ATOM  12237  N   PHE A 780      14.072  78.207 -20.886  1.00 20.300          N  
ATOM  12238  CA  PHE A 780      15.384  78.563 -21.375  1.00 20.560          C  
ATOM  12239  C   PHE A 780      15.246  79.327 -22.677  1.00 21.050          C  
ATOM  12240  O   PHE A 780      15.810  80.407 -22.820  1.00 21.480          O  
ATOM  12241  CB  PHE A 780      16.257  77.300 -21.513  1.00 28.680          C  
ATOM  12242  CG  PHE A 780      17.706  77.499 -21.927  1.00 28.680          C  
ATOM  12243  CD1 PHE A 780      18.626  77.980 -21.012  1.00 28.680          C  
ATOM  12244  CD2 PHE A 780      18.168  77.162 -23.187  1.00 28.680          C  
ATOM  12245  CE1 PHE A 780      19.941  78.142 -21.345  1.00 28.680          C  
ATOM  12246  CE2 PHE A 780      19.496  77.319 -23.517  1.00 28.680          C  
ATOM  12247  CZ  PHE A 780      20.376  77.811 -22.596  1.00 28.680          C  
ATOM  12248  H   PHE A 780      13.874  77.218 -20.781  1.00 24.360          H  
ATOM  12249  HA  PHE A 780      15.842  79.217 -20.654  1.00 24.670          H  
ATOM  12250 1HB  PHE A 780      16.255  76.770 -20.564  1.00 34.420          H  
ATOM  12251 2HB  PHE A 780      15.792  76.634 -22.241  1.00 34.420          H  
ATOM  12252  HD1 PHE A 780      18.302  78.219 -20.021  1.00 34.420          H  
ATOM  12253  HD2 PHE A 780      17.486  76.751 -23.927  1.00 34.420          H  
ATOM  12254  HE1 PHE A 780      20.647  78.522 -20.604  1.00 34.420          H  
ATOM  12255  HE2 PHE A 780      19.848  77.038 -24.518  1.00 34.420          H  
ATOM  12256  HZ  PHE A 780      21.421  77.924 -22.855  1.00 34.420          H  
ATOM  12257  N   HIS A 781      14.441  78.822 -23.619  1.00 21.020          N  
ATOM  12258  CA  HIS A 781      14.282  79.494 -24.902  1.00 21.490          C  
ATOM  12259  C   HIS A 781      13.678  80.883 -24.738  1.00 21.920          C  
ATOM  12260  O   HIS A 781      14.080  81.823 -25.436  1.00 22.410          O  
ATOM  12261  CB  HIS A 781      13.393  78.687 -25.846  1.00 29.900          C  
ATOM  12262  CG  HIS A 781      13.992  77.448 -26.327  1.00 29.900          C  
ATOM  12263  ND1 HIS A 781      13.359  76.618 -27.217  1.00 29.900          N  
ATOM  12264  CD2 HIS A 781      15.161  76.862 -26.032  1.00 29.900          C  
ATOM  12265  CE1 HIS A 781      14.128  75.575 -27.453  1.00 29.900          C  
ATOM  12266  NE2 HIS A 781      15.230  75.705 -26.745  1.00 29.900          N  
ATOM  12267  H   HIS A 781      13.974  77.922 -23.466  1.00 25.220          H  
ATOM  12268  HA  HIS A 781      15.256  79.608 -25.372  1.00 25.790          H  
ATOM  12269 1HB  HIS A 781      12.470  78.426 -25.325  1.00 35.880          H  
ATOM  12270 2HB  HIS A 781      13.137  79.292 -26.709  1.00 35.880          H  
ATOM  12271  HD2 HIS A 781      15.910  77.233 -25.354  1.00 35.880          H  
ATOM  12272  HE1 HIS A 781      13.892  74.738 -28.112  1.00 35.880          H  
ATOM  12273  HE2 HIS A 781      16.036  75.041 -26.705  1.00 35.880          H  
ATOM  12274  N   SER A 782      12.704  81.028 -23.835  1.00 21.770          N  
ATOM  12275  CA  SER A 782      12.094  82.333 -23.595  1.00 22.190          C  
ATOM  12276  C   SER A 782      13.124  83.316 -23.032  1.00 22.440          C  
ATOM  12277  O   SER A 782      13.305  84.434 -23.548  1.00 22.910          O  
ATOM  12278  CB  SER A 782      10.945  82.193 -22.617  1.00 30.900          C  
ATOM  12279  OG  SER A 782      10.363  83.438 -22.337  1.00 30.900          O  
ATOM  12280  H   SER A 782      12.358  80.207 -23.323  1.00 26.120          H  
ATOM  12281  HA  SER A 782      11.716  82.722 -24.541  1.00 26.630          H  
ATOM  12282 1HB  SER A 782      10.194  81.519 -23.028  1.00 37.080          H  
ATOM  12283 2HB  SER A 782      11.311  81.743 -21.705  1.00 37.080          H  
ATOM  12284  HG  SER A 782       9.722  83.284 -21.640  1.00 37.080          H  
ATOM  12285  N   ALA A 783      13.825  82.890 -21.973  1.00 22.140          N  
ATOM  12286  CA  ALA A 783      14.819  83.732 -21.335  1.00 22.370          C  
ATOM  12287  C   ALA A 783      15.943  84.084 -22.299  1.00 22.700          C  
ATOM  12288  O   ALA A 783      16.373  85.243 -22.337  1.00 23.170          O  
ATOM  12289  CB  ALA A 783      15.377  83.028 -20.121  1.00 31.230          C  
ATOM  12290  H   ALA A 783      13.645  81.956 -21.590  1.00 26.570          H  
ATOM  12291  HA  ALA A 783      14.336  84.658 -21.027  1.00 26.840          H  
ATOM  12292 1HB  ALA A 783      16.089  83.665 -19.659  1.00 37.470          H  
ATOM  12293 2HB  ALA A 783      14.571  82.802 -19.423  1.00 37.470          H  
ATOM  12294 3HB  ALA A 783      15.860  82.100 -20.430  1.00 37.470          H  
ATOM  12295  N   SER A 784      16.363  83.100 -23.115  1.00 22.490          N  
ATOM  12296  CA  SER A 784      17.414  83.225 -24.117  1.00 22.800          C  
ATOM  12297  C   SER A 784      17.028  84.248 -25.153  1.00 23.350          C  
ATOM  12298  O   SER A 784      17.789  85.162 -25.459  1.00 23.710          O  
ATOM  12299  CB  SER A 784      17.697  81.879 -24.767  1.00 31.800          C  
ATOM  12300  OG  SER A 784      18.698  81.975 -25.760  1.00 31.800          O  
ATOM  12301  H   SER A 784      15.956  82.177 -23.007  1.00 26.990          H  
ATOM  12302  HA  SER A 784      18.326  83.535 -23.630  1.00 27.360          H  
ATOM  12303 1HB  SER A 784      18.011  81.170 -23.999  1.00 38.160          H  
ATOM  12304 2HB  SER A 784      16.785  81.491 -25.207  1.00 38.160          H  
ATOM  12305  HG  SER A 784      18.941  81.067 -25.966  1.00 38.160          H  
ATOM  12306  N   SER A 785      15.792  84.181 -25.640  1.00 23.480          N  
ATOM  12307  CA  SER A 785      15.342  85.104 -26.667  1.00 24.010          C  
ATOM  12308  C   SER A 785      15.527  86.558 -26.217  1.00 24.310          C  
ATOM  12309  O   SER A 785      15.860  87.416 -27.035  1.00 24.740          O  
ATOM  12310  CB  SER A 785      13.888  84.816 -26.994  1.00 33.400          C  
ATOM  12311  OG  SER A 785      13.751  83.521 -27.552  1.00 33.400          O  
ATOM  12312  H   SER A 785      15.179  83.410 -25.368  1.00 28.180          H  
ATOM  12313  HA  SER A 785      15.938  84.938 -27.562  1.00 28.810          H  
ATOM  12314 1HB  SER A 785      13.279  84.895 -26.092  1.00 40.080          H  
ATOM  12315 2HB  SER A 785      13.527  85.556 -27.700  1.00 40.080          H  
ATOM  12316  HG  SER A 785      13.834  82.895 -26.796  1.00 40.080          H  
ATOM  12317  N   SER A 786      15.294  86.838 -24.931  1.00 24.110          N  
ATOM  12318  CA  SER A 786      15.479  88.190 -24.399  1.00 24.400          C  
ATOM  12319  C   SER A 786      16.952  88.535 -24.112  1.00 24.550          C  
ATOM  12320  O   SER A 786      17.516  89.513 -24.647  1.00 24.940          O  
ATOM  12321  CB  SER A 786      14.708  88.341 -23.101  1.00 34.040          C  
ATOM  12322  OG  SER A 786      14.880  89.622 -22.557  1.00 34.040          O  
ATOM  12323  H   SER A 786      14.959  86.082 -24.322  1.00 28.930          H  
ATOM  12324  HA  SER A 786      15.094  88.899 -25.131  1.00 29.280          H  
ATOM  12325 1HB  SER A 786      13.666  88.151 -23.269  1.00 40.850          H  
ATOM  12326 2HB  SER A 786      15.055  87.592 -22.389  1.00 40.850          H  
ATOM  12327  HG  SER A 786      14.364  89.635 -21.749  1.00 40.850          H  
ATOM  12328  N   ILE A 787      17.586  87.716 -23.259  1.00 24.290          N  
ATOM  12329  CA  ILE A 787      18.945  87.981 -22.805  1.00 24.440          C  
ATOM  12330  C   ILE A 787      19.968  87.920 -23.916  1.00 24.640          C  
ATOM  12331  O   ILE A 787      21.008  88.544 -23.808  1.00 24.920          O  
ATOM  12332  CB  ILE A 787      19.364  87.079 -21.627  1.00 34.160          C  
ATOM  12333  CG1 ILE A 787      20.605  87.707 -20.910  1.00 34.160          C  
ATOM  12334  CG2 ILE A 787      19.658  85.675 -22.090  1.00 34.160          C  
ATOM  12335  CD1 ILE A 787      20.921  87.128 -19.549  1.00 34.160          C  
ATOM  12336  H   ILE A 787      17.084  86.902 -22.895  1.00 29.150          H  
ATOM  12337  HA  ILE A 787      18.958  88.999 -22.421  1.00 29.330          H  
ATOM  12338  HB  ILE A 787      18.567  87.037 -20.943  1.00 40.990          H  
ATOM  12339 1HG1 ILE A 787      21.486  87.571 -21.538  1.00 40.990          H  
ATOM  12340 2HG1 ILE A 787      20.433  88.777 -20.789  1.00 40.990          H  
ATOM  12341 1HG2 ILE A 787      19.909  85.044 -21.248  1.00 40.990          H  
ATOM  12342 2HG2 ILE A 787      18.787  85.311 -22.552  1.00 40.990          H  
ATOM  12343 3HG2 ILE A 787      20.481  85.660 -22.799  1.00 40.990          H  
ATOM  12344 1HD1 ILE A 787      21.782  87.646 -19.164  1.00 40.990          H  
ATOM  12345 2HD1 ILE A 787      20.077  87.278 -18.882  1.00 40.990          H  
ATOM  12346 3HD1 ILE A 787      21.142  86.069 -19.616  1.00 40.990          H  
ATOM  12347  N   CYS A 788      19.712  87.180 -24.981  1.00 24.540          N  
ATOM  12348  CA  CYS A 788      20.659  87.136 -26.073  1.00 24.780          C  
ATOM  12349  C   CYS A 788      20.667  88.412 -26.921  1.00 25.380          C  
ATOM  12350  O   CYS A 788      21.549  88.545 -27.773  1.00 25.550          O  
ATOM  12351  CB  CYS A 788      20.359  85.978 -27.014  1.00 34.600          C  
ATOM  12352  SG  CYS A 788      18.886  86.240 -27.969  1.00 34.600          S  
ATOM  12353  H   CYS A 788      18.879  86.592 -25.034  1.00 29.450          H  
ATOM  12354  HA  CYS A 788      21.655  86.991 -25.650  1.00 29.740          H  
ATOM  12355 1HB  CYS A 788      21.184  85.826 -27.698  1.00 41.520          H  
ATOM  12356 2HB  CYS A 788      20.227  85.062 -26.438  1.00 41.520          H  
ATOM  12357  HG  CYS A 788      18.036  86.089 -26.919  1.00 41.520          H  
ATOM  12358  N   LYS A 789      19.695  89.331 -26.750  1.00 25.760          N  
ATOM  12359  CA  LYS A 789      19.681  90.540 -27.578  1.00 26.350          C  
ATOM  12360  C   LYS A 789      20.021  91.814 -26.802  1.00 26.710          C  
ATOM  12361  O   LYS A 789      20.663  92.726 -27.352  1.00 27.210          O  
ATOM  12362  CB  LYS A 789      18.316  90.744 -28.247  1.00 36.650          C  
ATOM  12363  CG  LYS A 789      17.825  89.625 -29.170  1.00 36.650          C  
ATOM  12364  CD  LYS A 789      18.753  89.377 -30.382  1.00 36.650          C  
ATOM  12365  CE  LYS A 789      18.178  88.290 -31.294  1.00 36.650          C  
ATOM  12366  NZ  LYS A 789      19.053  87.999 -32.466  1.00 36.650          N  
ATOM  12367  H   LYS A 789      18.975  89.193 -26.035  1.00 30.910          H  
ATOM  12368  HA  LYS A 789      20.435  90.438 -28.349  1.00 31.620          H  
ATOM  12369 1HB  LYS A 789      17.556  90.901 -27.480  1.00 43.980          H  
ATOM  12370 2HB  LYS A 789      18.366  91.636 -28.846  1.00 43.980          H  
ATOM  12371 1HG  LYS A 789      17.700  88.724 -28.593  1.00 43.980          H  
ATOM  12372 2HG  LYS A 789      16.847  89.912 -29.546  1.00 43.980          H  
ATOM  12373 1HD  LYS A 789      18.882  90.299 -30.947  1.00 43.980          H  
ATOM  12374 2HD  LYS A 789      19.727  89.035 -30.034  1.00 43.980          H  
ATOM  12375 1HE  LYS A 789      18.066  87.378 -30.713  1.00 43.980          H  
ATOM  12376 2HE  LYS A 789      17.201  88.601 -31.657  1.00 43.980          H  
ATOM  12377 1HZ  LYS A 789      18.630  87.256 -33.012  1.00 43.980          H  
ATOM  12378 2HZ  LYS A 789      19.158  88.827 -33.035  1.00 43.980          H  
ATOM  12379 3HZ  LYS A 789      19.962  87.693 -32.142  1.00 43.980          H  
ATOM  12380  N   ASN A 790      19.621  91.898 -25.528  1.00 26.530          N  
ATOM  12381  CA  ASN A 790      19.866  93.157 -24.825  1.00 26.910          C  
ATOM  12382  C   ASN A 790      21.366  93.492 -24.607  1.00 26.860          C  
ATOM  12383  O   ASN A 790      21.735  94.655 -24.801  1.00 27.150          O  
ATOM  12384  CB  ASN A 790      19.069  93.217 -23.520  1.00 37.520          C  
ATOM  12385  CG  ASN A 790      17.602  93.432 -23.747  1.00 37.520          C  
ATOM  12386  OD1 ASN A 790      17.170  93.938 -24.781  1.00 37.520          O  
ATOM  12387  ND2 ASN A 790      16.814  93.036 -22.784  1.00 37.520          N  
ATOM  12388  H   ASN A 790      19.089  91.129 -25.106  1.00 31.840          H  
ATOM  12389  HA  ASN A 790      19.483  93.957 -25.450  1.00 32.290          H  
ATOM  12390 1HB  ASN A 790      19.147  92.301 -22.956  1.00 45.030          H  
ATOM  12391 2HB  ASN A 790      19.447  94.025 -22.895  1.00 45.030          H  
ATOM  12392 1HD2 ASN A 790      15.823  93.141 -22.872  1.00 45.030          H  
ATOM  12393 2HD2 ASN A 790      17.196  92.622 -21.961  1.00 45.030          H  
ATOM  12394  N   PRO A 791      22.252  92.540 -24.205  1.00 26.580          N  
ATOM  12395  CA  PRO A 791      23.684  92.745 -24.015  1.00 26.640          C  
ATOM  12396  C   PRO A 791      24.329  93.262 -25.305  1.00 26.920          C  
ATOM  12397  O   PRO A 791      24.927  94.329 -25.237  1.00 27.170          O  
ATOM  12398  CB  PRO A 791      24.167  91.377 -23.524  1.00 39.960          C  
ATOM  12399  CG  PRO A 791      22.972  90.820 -22.873  1.00 39.960          C  
ATOM  12400  CD  PRO A 791      21.826  91.234 -23.758  1.00 39.960          C  
ATOM  12401  HA  PRO A 791      23.828  93.477 -23.222  1.00 31.970          H  
ATOM  12402 1HB  PRO A 791      24.618  90.763 -24.243  1.00 47.950          H  
ATOM  12403 2HB  PRO A 791      24.967  91.535 -22.781  1.00 47.950          H  
ATOM  12404 1HG  PRO A 791      23.060  89.724 -22.776  1.00 47.950          H  
ATOM  12405 2HG  PRO A 791      22.883  91.225 -21.897  1.00 47.950          H  
ATOM  12406 1HD  PRO A 791      21.757  90.563 -24.602  1.00 47.950          H  
ATOM  12407 2HD  PRO A 791      20.947  91.236 -23.165  1.00 47.950          H  
ATOM  12408  N   PRO A 792      24.229  92.613 -26.505  1.00 26.960          N  
ATOM  12409  CA  PRO A 792      24.689  93.169 -27.760  1.00 27.310          C  
ATOM  12410  C   PRO A 792      24.368  94.638 -27.846  1.00 27.840          C  
ATOM  12411  O   PRO A 792      25.264  95.476 -27.933  1.00 28.340          O  
ATOM  12412  CB  PRO A 792      23.951  92.317 -28.802  1.00 40.960          C  
ATOM  12413  CG  PRO A 792      23.864  90.981 -28.156  1.00 40.960          C  
ATOM  12414  CD  PRO A 792      23.597  91.264 -26.699  1.00 40.960          C  
ATOM  12415  HA  PRO A 792      25.758  93.011 -27.837  1.00 32.770          H  
ATOM  12416 1HB  PRO A 792      22.961  92.737 -29.023  1.00 49.160          H  
ATOM  12417 2HB  PRO A 792      24.515  92.301 -29.749  1.00 49.160          H  
ATOM  12418 1HG  PRO A 792      23.064  90.390 -28.627  1.00 49.160          H  
ATOM  12419 2HG  PRO A 792      24.802  90.415 -28.321  1.00 49.160          H  
ATOM  12420 1HD  PRO A 792      22.568  91.275 -26.537  1.00 49.160          H  
ATOM  12421 2HD  PRO A 792      24.090  90.465 -26.187  1.00 49.160          H  
ATOM  12422  N   GLY A 793      23.087  94.983 -27.806  1.00 27.780          N  
ATOM  12423  CA  GLY A 793      22.712  96.385 -27.914  1.00 28.320          C  
ATOM  12424  C   GLY A 793      23.604  97.303 -27.062  1.00 28.370          C  
ATOM  12425  O   GLY A 793      24.326  98.171 -27.581  1.00 28.690          O  
ATOM  12426  H   GLY A 793      22.344  94.277 -27.714  1.00 33.340          H  
ATOM  12427 1HA  GLY A 793      22.763  96.693 -28.959  1.00 33.980          H  
ATOM  12428 2HA  GLY A 793      21.676  96.493 -27.599  1.00 33.980          H  
ATOM  12429  N   ARG A 794      23.492  97.143 -25.745  1.00 28.100          N  
ATOM  12430  CA  ARG A 794      24.185  98.010 -24.796  1.00 28.160          C  
ATOM  12431  C   ARG A 794      25.723  97.930 -24.785  1.00 27.940          C  
ATOM  12432  O   ARG A 794      26.387  98.969 -24.677  1.00 27.990          O  
ATOM  12433  CB  ARG A 794      23.646  97.707 -23.416  1.00 39.400          C  
ATOM  12434  CG  ARG A 794      22.215  98.166 -23.228  1.00 39.400          C  
ATOM  12435  CD  ARG A 794      21.671  97.773 -21.957  1.00 39.400          C  
ATOM  12436  NE  ARG A 794      20.290  98.177 -21.819  1.00 39.400          N  
ATOM  12437  CZ  ARG A 794      19.583  98.121 -20.675  1.00 39.400          C  
ATOM  12438  NH1 ARG A 794      20.157  97.700 -19.559  1.00 39.400          N  
ATOM  12439  NH2 ARG A 794      18.317  98.490 -20.694  1.00 39.400          N  
ATOM  12440  H   ARG A 794      22.894  96.380 -25.403  1.00 33.720          H  
ATOM  12441  HA  ARG A 794      23.912  99.036 -25.048  1.00 33.790          H  
ATOM  12442 1HB  ARG A 794      23.672  96.631 -23.255  1.00 47.280          H  
ATOM  12443 2HB  ARG A 794      24.268  98.178 -22.656  1.00 47.280          H  
ATOM  12444 1HG  ARG A 794      22.194  99.252 -23.274  1.00 47.280          H  
ATOM  12445 2HG  ARG A 794      21.581  97.760 -24.015  1.00 47.280          H  
ATOM  12446 1HD  ARG A 794      21.708  96.698 -21.891  1.00 47.280          H  
ATOM  12447 2HD  ARG A 794      22.241  98.211 -21.158  1.00 47.280          H  
ATOM  12448  HE  ARG A 794      19.789  98.489 -22.674  1.00 47.280          H  
ATOM  12449 1HH1 ARG A 794      21.127  97.423 -19.585  1.00 47.280          H  
ATOM  12450 2HH1 ARG A 794      19.638  97.655 -18.696  1.00 47.280          H  
ATOM  12451 1HH2 ARG A 794      17.894  98.807 -21.585  1.00 47.280          H  
ATOM  12452 2HH2 ARG A 794      17.762  98.455 -19.851  1.00 47.280          H  
ATOM  12453  N   LYS A 795      26.288  96.720 -24.903  1.00 27.750          N  
ATOM  12454  CA  LYS A 795      27.733  96.499 -24.862  1.00 27.600          C  
ATOM  12455  C   LYS A 795      28.399  97.029 -26.122  1.00 27.210          C  
ATOM  12456  O   LYS A 795      29.494  97.608 -26.054  1.00 27.550          O  
ATOM  12457  CB  LYS A 795      28.043  95.014 -24.667  1.00 38.700          C  
ATOM  12458  CG  LYS A 795      29.531  94.648 -24.541  1.00 38.700          C  
ATOM  12459  CD  LYS A 795      30.212  95.143 -23.274  1.00 38.700          C  
ATOM  12460  CE  LYS A 795      31.623  94.526 -23.203  1.00 38.700          C  
ATOM  12461  NZ  LYS A 795      32.374  94.935 -21.997  1.00 38.700          N  
ATOM  12462  H   LYS A 795      25.685  95.910 -25.015  1.00 33.300          H  
ATOM  12463  HA  LYS A 795      28.132  97.047 -24.012  1.00 33.120          H  
ATOM  12464 1HB  LYS A 795      27.524  94.646 -23.783  1.00 46.440          H  
ATOM  12465 2HB  LYS A 795      27.644  94.459 -25.525  1.00 46.440          H  
ATOM  12466 1HG  LYS A 795      29.643  93.574 -24.587  1.00 46.440          H  
ATOM  12467 2HG  LYS A 795      30.059  95.083 -25.374  1.00 46.440          H  
ATOM  12468 1HD  LYS A 795      30.298  96.232 -23.296  1.00 46.440          H  
ATOM  12469 2HD  LYS A 795      29.634  94.849 -22.392  1.00 46.440          H  
ATOM  12470 1HE  LYS A 795      31.524  93.442 -23.199  1.00 46.440          H  
ATOM  12471 2HE  LYS A 795      32.187  94.827 -24.089  1.00 46.440          H  
ATOM  12472 1HZ  LYS A 795      33.283  94.494 -22.000  1.00 46.440          H  
ATOM  12473 2HZ  LYS A 795      32.492  95.941 -22.009  1.00 46.440          H  
ATOM  12474 3HZ  LYS A 795      31.854  94.634 -21.177  1.00 46.440          H  
ATOM  12475  N   VAL A 796      27.762  96.812 -27.276  1.00 26.600          N  
ATOM  12476  CA  VAL A 796      28.289  97.300 -28.532  1.00 26.300          C  
ATOM  12477  C   VAL A 796      28.325  98.808 -28.537  1.00 26.210          C  
ATOM  12478  O   VAL A 796      29.330  99.396 -28.911  1.00 26.210          O  
ATOM  12479  CB  VAL A 796      27.446  96.786 -29.708  1.00 36.940          C  
ATOM  12480  CG1 VAL A 796      27.822  97.464 -30.959  1.00 36.940          C  
ATOM  12481  CG2 VAL A 796      27.717  95.308 -29.873  1.00 36.940          C  
ATOM  12482  H   VAL A 796      26.879  96.291 -27.295  1.00 31.920          H  
ATOM  12483  HA  VAL A 796      29.308  96.931 -28.648  1.00 31.560          H  
ATOM  12484  HB  VAL A 796      26.388  96.970 -29.516  1.00 44.330          H  
ATOM  12485 1HG1 VAL A 796      27.239  97.065 -31.784  1.00 44.330          H  
ATOM  12486 2HG1 VAL A 796      27.656  98.535 -30.897  1.00 44.330          H  
ATOM  12487 3HG1 VAL A 796      28.843  97.269 -31.110  1.00 44.330          H  
ATOM  12488 1HG2 VAL A 796      27.129  94.914 -30.698  1.00 44.330          H  
ATOM  12489 2HG2 VAL A 796      28.776  95.161 -30.076  1.00 44.330          H  
ATOM  12490 3HG2 VAL A 796      27.446  94.795 -28.960  1.00 44.330          H  
ATOM  12491  N   LYS A 797      27.243  99.464 -28.110  1.00 26.220          N  
ATOM  12492  CA  LYS A 797      27.302 100.909 -28.098  1.00 26.230          C  
ATOM  12493  C   LYS A 797      28.326 101.420 -27.085  1.00 26.210          C  
ATOM  12494  O   LYS A 797      29.209 102.205 -27.432  1.00 26.380          O  
ATOM  12495  CB  LYS A 797      25.922 101.487 -27.795  1.00 36.720          C  
ATOM  12496  CG  LYS A 797      24.936 101.321 -28.933  1.00 36.720          C  
ATOM  12497  CD  LYS A 797      23.560 101.875 -28.592  1.00 36.720          C  
ATOM  12498  CE  LYS A 797      22.631 101.746 -29.792  1.00 36.720          C  
ATOM  12499  NZ  LYS A 797      21.260 102.269 -29.523  1.00 36.720          N  
ATOM  12500  H   LYS A 797      26.388  98.973 -27.823  1.00 31.460          H  
ATOM  12501  HA  LYS A 797      27.614 101.251 -29.084  1.00 31.480          H  
ATOM  12502 1HB  LYS A 797      25.506 100.985 -26.915  1.00 44.060          H  
ATOM  12503 2HB  LYS A 797      26.009 102.546 -27.562  1.00 44.060          H  
ATOM  12504 1HG  LYS A 797      25.322 101.832 -29.814  1.00 44.060          H  
ATOM  12505 2HG  LYS A 797      24.844 100.258 -29.166  1.00 44.060          H  
ATOM  12506 1HD  LYS A 797      23.143 101.308 -27.755  1.00 44.060          H  
ATOM  12507 2HD  LYS A 797      23.637 102.922 -28.302  1.00 44.060          H  
ATOM  12508 1HE  LYS A 797      23.061 102.304 -30.622  1.00 44.060          H  
ATOM  12509 2HE  LYS A 797      22.558 100.695 -30.074  1.00 44.060          H  
ATOM  12510 1HZ  LYS A 797      20.708 102.162 -30.361  1.00 44.060          H  
ATOM  12511 2HZ  LYS A 797      20.824 101.755 -28.773  1.00 44.060          H  
ATOM  12512 3HZ  LYS A 797      21.303 103.247 -29.277  1.00 44.060          H  
ATOM  12513  N   PHE A 798      28.278 100.900 -25.855  1.00 26.090          N  
ATOM  12514  CA  PHE A 798      29.170 101.351 -24.797  1.00 26.140          C  
ATOM  12515  C   PHE A 798      30.641 101.275 -25.148  1.00 26.190          C  
ATOM  12516  O   PHE A 798      31.379 102.241 -24.942  1.00 26.600          O  
ATOM  12517  CB  PHE A 798      28.953 100.525 -23.529  1.00 36.580          C  
ATOM  12518  CG  PHE A 798      29.945 100.814 -22.424  1.00 36.580          C  
ATOM  12519  CD1 PHE A 798      29.797 101.907 -21.610  1.00 36.580          C  
ATOM  12520  CD2 PHE A 798      31.032  99.980 -22.207  1.00 36.580          C  
ATOM  12521  CE1 PHE A 798      30.693 102.169 -20.600  1.00 36.580          C  
ATOM  12522  CE2 PHE A 798      31.934 100.241 -21.204  1.00 36.580          C  
ATOM  12523  CZ  PHE A 798      31.764 101.333 -20.397  1.00 36.580          C  
ATOM  12524  H   PHE A 798      27.554 100.219 -25.608  1.00 31.310          H  
ATOM  12525  HA  PHE A 798      28.926 102.390 -24.580  1.00 31.370          H  
ATOM  12526 1HB  PHE A 798      27.948 100.706 -23.145  1.00 43.890          H  
ATOM  12527 2HB  PHE A 798      29.013  99.467 -23.776  1.00 43.890          H  
ATOM  12528  HD1 PHE A 798      28.955 102.573 -21.772  1.00 43.890          H  
ATOM  12529  HD2 PHE A 798      31.166  99.111 -22.840  1.00 43.890          H  
ATOM  12530  HE1 PHE A 798      30.549 103.043 -19.963  1.00 43.890          H  
ATOM  12531  HE2 PHE A 798      32.781  99.576 -21.044  1.00 43.890          H  
ATOM  12532  HZ  PHE A 798      32.474 101.537 -19.600  1.00 43.890          H  
ATOM  12533  N   SER A 799      31.078 100.125 -25.639  1.00 25.850          N  
ATOM  12534  CA  SER A 799      32.487  99.891 -25.880  1.00 25.840          C  
ATOM  12535  C   SER A 799      33.083 100.330 -27.230  1.00 25.660          C  
ATOM  12536  O   SER A 799      34.279 100.138 -27.441  1.00 25.370          O  
ATOM  12537  CB  SER A 799      32.784  98.426 -25.628  1.00 36.180          C  
ATOM  12538  OG  SER A 799      32.172  97.597 -26.581  1.00 36.180          O  
ATOM  12539  H   SER A 799      30.419  99.363 -25.820  1.00 31.020          H  
ATOM  12540  HA  SER A 799      33.009 100.450 -25.116  1.00 31.010          H  
ATOM  12541 1HB  SER A 799      33.850  98.275 -25.629  1.00 43.420          H  
ATOM  12542 2HB  SER A 799      32.427  98.158 -24.641  1.00 43.420          H  
ATOM  12543  HG  SER A 799      31.213  97.595 -26.362  1.00 43.420          H  
ATOM  12544  N   TRP A 800      32.301 100.869 -28.172  1.00 25.900          N  
ATOM  12545  CA  TRP A 800      32.895 101.215 -29.481  1.00 26.020          C  
ATOM  12546  C   TRP A 800      33.104 102.723 -29.634  1.00 26.360          C  
ATOM  12547  O   TRP A 800      32.308 103.520 -29.126  1.00 26.800          O  
ATOM  12548  CB  TRP A 800      32.039 100.677 -30.645  1.00 36.380          C  
ATOM  12549  CG  TRP A 800      32.041  99.142 -30.800  1.00 36.380          C  
ATOM  12550  CD1 TRP A 800      32.721  98.232 -30.050  1.00 36.380          C  
ATOM  12551  CD2 TRP A 800      31.334  98.364 -31.801  1.00 36.380          C  
ATOM  12552  NE1 TRP A 800      32.481  96.966 -30.505  1.00 36.380          N  
ATOM  12553  CE2 TRP A 800      31.641  97.018 -31.562  1.00 36.380          C  
ATOM  12554  CE3 TRP A 800      30.480  98.692 -32.866  1.00 36.380          C  
ATOM  12555  CZ2 TRP A 800      31.124  95.994 -32.340  1.00 36.380          C  
ATOM  12556  CZ3 TRP A 800      29.971  97.660 -33.652  1.00 36.380          C  
ATOM  12557  CH2 TRP A 800      30.286  96.348 -33.391  1.00 36.380          C  
ATOM  12558  H   TRP A 800      31.316 101.089 -27.965  1.00 31.080          H  
ATOM  12559  HA  TRP A 800      33.877 100.748 -29.557  1.00 31.220          H  
ATOM  12560 1HB  TRP A 800      31.004 100.989 -30.499  1.00 43.660          H  
ATOM  12561 2HB  TRP A 800      32.388 101.114 -31.582  1.00 43.660          H  
ATOM  12562  HD1 TRP A 800      33.365  98.463 -29.215  1.00 43.660          H  
ATOM  12563  HE1 TRP A 800      32.877  96.122 -30.125  1.00 43.660          H  
ATOM  12564  HE3 TRP A 800      30.225  99.730 -33.074  1.00 43.660          H  
ATOM  12565  HZ2 TRP A 800      31.360  94.943 -32.156  1.00 43.660          H  
ATOM  12566  HZ3 TRP A 800      29.310  97.919 -34.477  1.00 43.660          H  
ATOM  12567  HH2 TRP A 800      29.863  95.569 -34.022  1.00 43.660          H  
ATOM  12568  N   ARG A 801      34.159 103.126 -30.368  1.00 26.240          N  
ATOM  12569  CA  ARG A 801      34.409 104.553 -30.610  1.00 26.630          C  
ATOM  12570  C   ARG A 801      34.997 104.814 -31.992  1.00 26.800          C  
ATOM  12571  O   ARG A 801      36.040 104.258 -32.331  1.00 26.450          O  
ATOM  12572  CB  ARG A 801      35.446 105.108 -29.628  1.00 37.130          C  
ATOM  12573  CG  ARG A 801      35.114 105.115 -28.150  1.00 37.130          C  
ATOM  12574  CD  ARG A 801      34.070 106.097 -27.792  1.00 37.130          C  
ATOM  12575  NE  ARG A 801      33.876 106.125 -26.362  1.00 37.130          N  
ATOM  12576  CZ  ARG A 801      33.113 105.257 -25.672  1.00 37.130          C  
ATOM  12577  NH1 ARG A 801      32.467 104.294 -26.285  1.00 37.130          N  
ATOM  12578  NH2 ARG A 801      33.023 105.366 -24.354  1.00 37.130          N  
ATOM  12579  H   ARG A 801      34.785 102.431 -30.797  1.00 31.490          H  
ATOM  12580  HA  ARG A 801      33.470 105.095 -30.522  1.00 31.960          H  
ATOM  12581 1HB  ARG A 801      36.369 104.544 -29.737  1.00 44.550          H  
ATOM  12582 2HB  ARG A 801      35.674 106.137 -29.903  1.00 44.550          H  
ATOM  12583 1HG  ARG A 801      34.802 104.124 -27.838  1.00 44.550          H  
ATOM  12584 2HG  ARG A 801      36.010 105.387 -27.596  1.00 44.550          H  
ATOM  12585 1HD  ARG A 801      34.385 107.089 -28.111  1.00 44.550          H  
ATOM  12586 2HD  ARG A 801      33.126 105.848 -28.268  1.00 44.550          H  
ATOM  12587  HE  ARG A 801      34.362 106.843 -25.842  1.00 44.550          H  
ATOM  12588 1HH1 ARG A 801      32.506 104.163 -27.307  1.00 44.550          H  
ATOM  12589 2HH1 ARG A 801      31.914 103.631 -25.744  1.00 44.550          H  
ATOM  12590 1HH2 ARG A 801      33.519 106.100 -23.871  1.00 44.550          H  
ATOM  12591 2HH2 ARG A 801      32.454 104.709 -23.827  1.00 44.550          H  
ATOM  12592  N   GLY A 802      34.416 105.735 -32.755  1.00 27.420          N  
ATOM  12593  CA  GLY A 802      35.026 106.076 -34.038  1.00 27.700          C  
ATOM  12594  C   GLY A 802      35.152 104.873 -34.965  1.00 27.880          C  
ATOM  12595  O   GLY A 802      34.161 104.233 -35.319  1.00 27.940          O  
ATOM  12596  H   GLY A 802      33.558 106.183 -32.457  1.00 32.900          H  
ATOM  12597 1HA  GLY A 802      34.434 106.849 -34.527  1.00 33.240          H  
ATOM  12598 2HA  GLY A 802      36.014 106.501 -33.864  1.00 33.240          H  
ATOM  12599  N   ASP A 803      36.388 104.621 -35.404  1.00 28.020          N  
ATOM  12600  CA  ASP A 803      36.766 103.549 -36.305  1.00 28.260          C  
ATOM  12601  C   ASP A 803      37.344 102.356 -35.550  1.00 28.130          C  
ATOM  12602  O   ASP A 803      37.896 101.420 -36.154  1.00 27.930          O  
ATOM  12603  CB  ASP A 803      37.838 104.079 -37.242  1.00 39.470          C  
ATOM  12604  CG  ASP A 803      39.047 104.561 -36.411  1.00 39.470          C  
ATOM  12605  OD1 ASP A 803      38.873 104.697 -35.190  1.00 39.470          O  
ATOM  12606  OD2 ASP A 803      40.086 104.814 -36.965  1.00 39.470          O  
ATOM  12607  H   ASP A 803      37.175 105.172 -35.050  1.00 33.620          H  
ATOM  12608  HA  ASP A 803      35.894 103.242 -36.873  1.00 33.910          H  
ATOM  12609 1HB  ASP A 803      38.156 103.292 -37.927  1.00 47.360          H  
ATOM  12610 2HB  ASP A 803      37.445 104.904 -37.835  1.00 47.360          H  
ATOM  12611  N   SER A 804      37.239 102.378 -34.231  1.00 28.350          N  
ATOM  12612  CA  SER A 804      37.864 101.344 -33.439  1.00 28.380          C  
ATOM  12613  C   SER A 804      36.901 100.503 -32.615  1.00 28.170          C  
ATOM  12614  O   SER A 804      35.963 100.988 -31.963  1.00 28.290          O  
ATOM  12615  CB  SER A 804      38.888 102.017 -32.539  1.00 39.720          C  
ATOM  12616  OG  SER A 804      39.903 102.645 -33.316  1.00 39.720          O  
ATOM  12617  H   SER A 804      36.764 103.153 -33.758  1.00 34.020          H  
ATOM  12618  HA  SER A 804      38.399 100.671 -34.108  1.00 34.060          H  
ATOM  12619 1HB  SER A 804      38.390 102.759 -31.910  1.00 47.660          H  
ATOM  12620 2HB  SER A 804      39.334 101.273 -31.882  1.00 47.660          H  
ATOM  12621  HG  SER A 804      39.468 103.415 -33.794  1.00 47.660          H  
ATOM  12622  N   SER A 805      37.174  99.211 -32.628  1.00 27.960          N  
ATOM  12623  CA  SER A 805      36.414  98.258 -31.839  1.00 27.860          C  
ATOM  12624  C   SER A 805      37.130  97.953 -30.564  1.00 27.660          C  
ATOM  12625  O   SER A 805      38.342  98.105 -30.475  1.00 27.630          O  
ATOM  12626  CB  SER A 805      36.214  96.941 -32.498  1.00 39.040          C  
ATOM  12627  OG  SER A 805      35.516  96.131 -31.596  1.00 39.040          O  
ATOM  12628  H   SER A 805      37.965  98.891 -33.199  1.00 33.550          H  
ATOM  12629  HA  SER A 805      35.445  98.688 -31.591  1.00 33.430          H  
ATOM  12630 1HB  SER A 805      35.687  97.020 -33.420  1.00 46.850          H  
ATOM  12631 2HB  SER A 805      37.186  96.508 -32.703  1.00 46.850          H  
ATOM  12632  HG  SER A 805      35.366  95.279 -32.037  1.00 46.850          H  
ATOM  12633  N   CYS A 806      36.384  97.528 -29.563  1.00 27.600          N  
ATOM  12634  CA  CYS A 806      36.999  97.051 -28.336  1.00 27.480          C  
ATOM  12635  C   CYS A 806      37.628  95.667 -28.549  1.00 27.280          C  
ATOM  12636  O   CYS A 806      38.539  95.266 -27.807  1.00 27.540          O  
ATOM  12637  CB  CYS A 806      35.935  96.985 -27.252  1.00 38.520          C  
ATOM  12638  SG  CYS A 806      34.594  95.789 -27.598  1.00 38.520          S  
ATOM  12639  H   CYS A 806      35.383  97.494 -29.685  1.00 33.120          H  
ATOM  12640  HA  CYS A 806      37.761  97.758 -28.029  1.00 32.980          H  
ATOM  12641 1HB  CYS A 806      36.389  96.737 -26.297  1.00 46.220          H  
ATOM  12642 2HB  CYS A 806      35.497  97.972 -27.160  1.00 46.220          H  
ATOM  12643  HG  CYS A 806      33.610  96.516 -27.008  1.00 46.220          H  
ATOM  12644  N   GLN A 807      37.082  94.951 -29.546  1.00 26.890          N  
ATOM  12645  CA  GLN A 807      37.413  93.593 -29.987  1.00 26.740          C  
ATOM  12646  C   GLN A 807      37.081  93.460 -31.502  1.00 26.250          C  
ATOM  12647  O   GLN A 807      35.940  93.716 -31.892  1.00 25.860          O  
ATOM  12648  CB  GLN A 807      36.587  92.561 -29.193  1.00 37.500          C  
ATOM  12649  CG  GLN A 807      36.780  92.498 -27.706  1.00 37.500          C  
ATOM  12650  CD  GLN A 807      38.072  91.843 -27.342  1.00 37.500          C  
ATOM  12651  OE1 GLN A 807      38.142  90.620 -27.230  1.00 37.500          O  
ATOM  12652  NE2 GLN A 807      39.109  92.634 -27.181  1.00 37.500          N  
ATOM  12653  H   GLN A 807      36.371  95.441 -30.080  1.00 32.270          H  
ATOM  12654  HA  GLN A 807      38.464  93.400 -29.840  1.00 32.090          H  
ATOM  12655 1HB  GLN A 807      35.524  92.688 -29.406  1.00 45.000          H  
ATOM  12656 2HB  GLN A 807      36.895  91.586 -29.511  1.00 45.000          H  
ATOM  12657 1HG  GLN A 807      36.746  93.475 -27.261  1.00 45.000          H  
ATOM  12658 2HG  GLN A 807      35.977  91.892 -27.291  1.00 45.000          H  
ATOM  12659 1HE2 GLN A 807      39.998  92.253 -26.941  1.00 45.000          H  
ATOM  12660 2HE2 GLN A 807      38.996  93.636 -27.309  1.00 45.000          H  
ATOM  12661  N   ALA A 808      38.002  92.970 -32.342  1.00 26.360          N  
ATOM  12662  CA  ALA A 808      37.717  92.792 -33.788  1.00 25.960          C  
ATOM  12663  C   ALA A 808      38.621  91.700 -34.333  1.00 25.550          C  
ATOM  12664  O   ALA A 808      39.529  91.264 -33.630  1.00 25.800          O  
ATOM  12665  CB  ALA A 808      37.889  94.058 -34.561  1.00 36.500          C  
ATOM  12666  H   ALA A 808      38.919  92.707 -32.002  1.00 31.630          H  
ATOM  12667  HA  ALA A 808      36.684  92.468 -33.897  1.00 31.150          H  
ATOM  12668 1HB  ALA A 808      37.665  93.886 -35.612  1.00 43.800          H  
ATOM  12669 2HB  ALA A 808      37.235  94.821 -34.182  1.00 43.800          H  
ATOM  12670 3HB  ALA A 808      38.885  94.338 -34.456  1.00 43.800          H  
ATOM  12671  N   VAL A 809      38.294  91.146 -35.516  1.00 24.990          N  
ATOM  12672  CA  VAL A 809      39.077  90.014 -36.016  1.00 24.640          C  
ATOM  12673  C   VAL A 809      39.307  90.004 -37.538  1.00 24.420          C  
ATOM  12674  O   VAL A 809      38.421  90.373 -38.286  1.00 24.060          O  
ATOM  12675  CB  VAL A 809      38.283  88.732 -35.700  1.00 34.640          C  
ATOM  12676  CG1 VAL A 809      39.114  87.454 -35.946  1.00 34.640          C  
ATOM  12677  CG2 VAL A 809      37.705  88.819 -34.355  1.00 34.640          C  
ATOM  12678  H   VAL A 809      37.533  91.513 -36.068  1.00 29.990          H  
ATOM  12679  HA  VAL A 809      40.038  90.022 -35.509  1.00 29.570          H  
ATOM  12680  HB  VAL A 809      37.469  88.672 -36.400  1.00 41.560          H  
ATOM  12681 1HG1 VAL A 809      38.532  86.584 -35.758  1.00 41.560          H  
ATOM  12682 2HG1 VAL A 809      39.460  87.390 -36.944  1.00 41.560          H  
ATOM  12683 3HG1 VAL A 809      39.957  87.440 -35.281  1.00 41.560          H  
ATOM  12684 1HG2 VAL A 809      37.132  87.991 -34.201  1.00 41.560          H  
ATOM  12685 2HG2 VAL A 809      38.484  88.898 -33.614  1.00 41.560          H  
ATOM  12686 3HG2 VAL A 809      37.056  89.661 -34.286  1.00 41.560          H  
ATOM  12687  N   LEU A 810      40.444  89.500 -38.007  1.00 24.680          N  
ATOM  12688  CA  LEU A 810      40.580  89.211 -39.438  1.00 24.600          C  
ATOM  12689  C   LEU A 810      40.082  87.778 -39.624  1.00 24.150          C  
ATOM  12690  O   LEU A 810      40.679  86.845 -39.080  1.00 24.080          O  
ATOM  12691  CB  LEU A 810      42.038  89.299 -39.914  1.00 34.470          C  
ATOM  12692  CG  LEU A 810      42.303  88.873 -41.412  1.00 34.470          C  
ATOM  12693  CD1 LEU A 810      41.601  89.805 -42.382  1.00 34.470          C  
ATOM  12694  CD2 LEU A 810      43.787  88.864 -41.678  1.00 34.470          C  
ATOM  12695  H   LEU A 810      41.192  89.266 -37.376  1.00 29.620          H  
ATOM  12696  HA  LEU A 810      39.947  89.892 -40.004  1.00 29.520          H  
ATOM  12697 1HB  LEU A 810      42.375  90.330 -39.798  1.00 41.370          H  
ATOM  12698 2HB  LEU A 810      42.649  88.664 -39.273  1.00 41.370          H  
ATOM  12699  HG  LEU A 810      41.915  87.870 -41.570  1.00 41.370          H  
ATOM  12700 1HD1 LEU A 810      41.807  89.474 -43.391  1.00 41.370          H  
ATOM  12701 2HD1 LEU A 810      40.527  89.796 -42.220  1.00 41.370          H  
ATOM  12702 3HD1 LEU A 810      41.978  90.805 -42.252  1.00 41.370          H  
ATOM  12703 1HD2 LEU A 810      43.972  88.548 -42.708  1.00 41.370          H  
ATOM  12704 2HD2 LEU A 810      44.180  89.844 -41.529  1.00 41.370          H  
ATOM  12705 3HD2 LEU A 810      44.275  88.170 -40.995  1.00 41.370          H  
ATOM  12706  N   CYS A 811      38.998  87.595 -40.371  1.00 23.940          N  
ATOM  12707  CA  CYS A 811      38.371  86.278 -40.507  1.00 23.620          C  
ATOM  12708  C   CYS A 811      38.524  85.612 -41.872  1.00 23.770          C  
ATOM  12709  O   CYS A 811      37.809  85.957 -42.813  1.00 24.050          O  
ATOM  12710  CB  CYS A 811      36.886  86.399 -40.220  1.00 33.200          C  
ATOM  12711  SG  CYS A 811      36.499  86.925 -38.552  1.00 33.200          S  
ATOM  12712  H   CYS A 811      38.575  88.401 -40.811  1.00 28.730          H  
ATOM  12713  HA  CYS A 811      38.809  85.620 -39.754  1.00 28.340          H  
ATOM  12714 1HB  CYS A 811      36.433  87.107 -40.914  1.00 39.840          H  
ATOM  12715 2HB  CYS A 811      36.425  85.450 -40.392  1.00 39.840          H  
ATOM  12716  HG  CYS A 811      37.292  86.008 -37.937  1.00 39.840          H  
ATOM  12717  N   VAL A 812      39.488  84.695 -41.991  1.00 23.690          N  
ATOM  12718  CA  VAL A 812      39.749  84.011 -43.258  1.00 23.940          C  
ATOM  12719  C   VAL A 812      39.847  82.495 -43.063  1.00 23.800          C  
ATOM  12720  O   VAL A 812      40.659  82.051 -42.256  1.00 23.570          O  
ATOM  12721  CB  VAL A 812      41.073  84.523 -43.866  1.00 33.420          C  
ATOM  12722  CG1 VAL A 812      41.362  83.815 -45.202  1.00 33.420          C  
ATOM  12723  CG2 VAL A 812      40.988  86.023 -44.049  1.00 33.420          C  
ATOM  12724  H   VAL A 812      40.032  84.463 -41.169  1.00 28.430          H  
ATOM  12725  HA  VAL A 812      38.929  84.221 -43.946  1.00 28.730          H  
ATOM  12726  HB  VAL A 812      41.894  84.288 -43.190  1.00 40.100          H  
ATOM  12727 1HG1 VAL A 812      42.302  84.185 -45.607  1.00 40.100          H  
ATOM  12728 2HG1 VAL A 812      41.441  82.738 -45.054  1.00 40.100          H  
ATOM  12729 3HG1 VAL A 812      40.558  84.024 -45.908  1.00 40.100          H  
ATOM  12730 1HG2 VAL A 812      41.920  86.393 -44.470  1.00 40.100          H  
ATOM  12731 2HG2 VAL A 812      40.164  86.240 -44.720  1.00 40.100          H  
ATOM  12732 3HG2 VAL A 812      40.815  86.509 -43.102  1.00 40.100          H  
ATOM  12733  N   THR A 813      39.061  81.703 -43.814  1.00 24.040          N  
ATOM  12734  CA  THR A 813      39.151  80.235 -43.704  1.00 24.070          C  
ATOM  12735  C   THR A 813      39.192  79.626 -45.111  1.00 24.210          C  
ATOM  12736  O   THR A 813      38.822  80.308 -46.073  1.00 24.130          O  
ATOM  12737  CB  THR A 813      37.960  79.599 -42.922  1.00 33.690          C  
ATOM  12738  OG1 THR A 813      36.728  79.645 -43.678  1.00 33.690          O  
ATOM  12739  CG2 THR A 813      37.774  80.312 -41.682  1.00 33.690          C  
ATOM  12740  H   THR A 813      38.408  82.129 -44.458  1.00 28.850          H  
ATOM  12741  HA  THR A 813      40.072  80.005 -43.190  1.00 28.880          H  
ATOM  12742  HB  THR A 813      38.161  78.605 -42.657  1.00 40.420          H  
ATOM  12743  HG1 THR A 813      36.030  79.175 -43.142  1.00 40.420          H  
ATOM  12744 1HG2 THR A 813      36.975  79.839 -41.164  1.00 40.420          H  
ATOM  12745 2HG2 THR A 813      38.690  80.247 -41.099  1.00 40.420          H  
ATOM  12746 3HG2 THR A 813      37.528  81.353 -41.869  1.00 40.420          H  
ATOM  12747  N   PRO A 814      39.548  78.324 -45.271  1.00 24.510          N  
ATOM  12748  CA  PRO A 814      39.558  77.578 -46.521  1.00 24.780          C  
ATOM  12749  C   PRO A 814      38.211  77.532 -47.230  1.00 24.830          C  
ATOM  12750  O   PRO A 814      38.162  77.177 -48.407  1.00 25.100          O  
ATOM  12751  CB  PRO A 814      40.004  76.176 -46.092  1.00 37.170          C  
ATOM  12752  CG  PRO A 814      40.805  76.395 -44.842  1.00 37.170          C  
ATOM  12753  CD  PRO A 814      40.116  77.525 -44.136  1.00 37.170          C  
ATOM  12754  HA  PRO A 814      40.310  78.026 -47.186  1.00 29.740          H  
ATOM  12755 1HB  PRO A 814      39.121  75.539 -45.929  1.00 44.600          H  
ATOM  12756 2HB  PRO A 814      40.590  75.710 -46.899  1.00 44.600          H  
ATOM  12757 1HG  PRO A 814      40.822  75.470 -44.243  1.00 44.600          H  
ATOM  12758 2HG  PRO A 814      41.850  76.625 -45.099  1.00 44.600          H  
ATOM  12759 1HD  PRO A 814      39.341  77.078 -43.507  1.00 44.600          H  
ATOM  12760 2HD  PRO A 814      40.863  78.072 -43.569  1.00 44.600          H  
ATOM  12761  N   SER A 815      37.107  77.824 -46.528  1.00 24.670          N  
ATOM  12762  CA  SER A 815      35.834  77.800 -47.215  1.00 24.800          C  
ATOM  12763  C   SER A 815      35.071  79.078 -46.923  1.00 24.450          C  
ATOM  12764  O   SER A 815      33.838  79.101 -46.872  1.00 24.460          O  
ATOM  12765  CB  SER A 815      35.028  76.596 -46.775  1.00 34.670          C  
ATOM  12766  OG  SER A 815      34.849  76.593 -45.381  1.00 34.670          O  
ATOM  12767  H   SER A 815      37.119  78.124 -45.556  1.00 29.600          H  
ATOM  12768  HA  SER A 815      36.004  77.747 -48.290  1.00 29.760          H  
ATOM  12769 1HB  SER A 815      34.058  76.605 -47.271  1.00 41.600          H  
ATOM  12770 2HB  SER A 815      35.544  75.687 -47.080  1.00 41.600          H  
ATOM  12771  HG  SER A 815      34.320  75.816 -45.187  1.00 41.600          H  
ATOM  12772  N   ASP A 816      35.822  80.180 -46.887  1.00 24.230          N  
ATOM  12773  CA  ASP A 816      35.303  81.531 -46.752  1.00 24.000          C  
ATOM  12774  C   ASP A 816      34.334  81.779 -45.578  1.00 23.660          C  
ATOM  12775  O   ASP A 816      33.330  82.479 -45.744  1.00 23.430          O  
ATOM  12776  CB  ASP A 816      34.628  81.878 -48.067  1.00 33.690          C  
ATOM  12777  CG  ASP A 816      35.624  81.766 -49.257  1.00 33.690          C  
ATOM  12778  OD1 ASP A 816      36.788  82.072 -49.074  1.00 33.690          O  
ATOM  12779  OD2 ASP A 816      35.182  81.397 -50.369  1.00 33.690          O  
ATOM  12780  H   ASP A 816      36.843  80.080 -46.924  1.00 29.080          H  
ATOM  12781  HA  ASP A 816      36.158  82.194 -46.618  1.00 28.800          H  
ATOM  12782 1HB  ASP A 816      33.777  81.218 -48.239  1.00 40.430          H  
ATOM  12783 2HB  ASP A 816      34.241  82.887 -48.016  1.00 40.430          H  
ATOM  12784  N   THR A 817      34.627  81.253 -44.385  1.00 23.740          N  
ATOM  12785  CA  THR A 817      33.719  81.454 -43.250  1.00 23.560          C  
ATOM  12786  C   THR A 817      34.261  82.405 -42.169  1.00 23.360          C  
ATOM  12787  O   THR A 817      35.395  82.898 -42.215  1.00 23.440          O  
ATOM  12788  CB  THR A 817      33.245  80.112 -42.631  1.00 33.060          C  
ATOM  12789  OG1 THR A 817      34.302  79.393 -42.013  1.00 33.060          O  
ATOM  12790  CG2 THR A 817      32.691  79.239 -43.702  1.00 33.060          C  
ATOM  12791  H   THR A 817      35.460  80.694 -44.273  1.00 28.490          H  
ATOM  12792  HA  THR A 817      32.815  81.920 -43.638  1.00 28.270          H  
ATOM  12793  HB  THR A 817      32.472  80.309 -41.896  1.00 39.670          H  
ATOM  12794  HG1 THR A 817      33.849  78.726 -41.406  1.00 39.670          H  
ATOM  12795 1HG2 THR A 817      32.343  78.307 -43.261  1.00 39.670          H  
ATOM  12796 2HG2 THR A 817      31.864  79.743 -44.198  1.00 39.670          H  
ATOM  12797 3HG2 THR A 817      33.463  79.022 -44.425  1.00 39.670          H  
ATOM  12798  N   LEU A 818      33.398  82.735 -41.208  1.00 23.200          N  
ATOM  12799  CA  LEU A 818      33.722  83.743 -40.207  1.00 23.120          C  
ATOM  12800  C   LEU A 818      34.529  83.266 -39.001  1.00 23.170          C  
ATOM  12801  O   LEU A 818      33.985  83.076 -37.912  1.00 23.340          O  
ATOM  12802  CB  LEU A 818      32.417  84.379 -39.687  1.00 32.400          C  
ATOM  12803  CG  LEU A 818      32.569  85.678 -38.838  1.00 32.400          C  
ATOM  12804  CD1 LEU A 818      33.034  86.831 -39.704  1.00 32.400          C  
ATOM  12805  CD2 LEU A 818      31.260  86.022 -38.157  1.00 32.400          C  
ATOM  12806  H   LEU A 818      32.489  82.297 -41.198  1.00 27.840          H  
ATOM  12807  HA  LEU A 818      34.305  84.503 -40.713  1.00 27.740          H  
ATOM  12808 1HB  LEU A 818      31.781  84.621 -40.540  1.00 38.880          H  
ATOM  12809 2HB  LEU A 818      31.896  83.644 -39.075  1.00 38.880          H  
ATOM  12810  HG  LEU A 818      33.315  85.526 -38.119  1.00 38.880          H  
ATOM  12811 1HD1 LEU A 818      33.137  87.701 -39.075  1.00 38.880          H  
ATOM  12812 2HD1 LEU A 818      33.974  86.622 -40.171  1.00 38.880          H  
ATOM  12813 3HD1 LEU A 818      32.293  87.038 -40.478  1.00 38.880          H  
ATOM  12814 1HD2 LEU A 818      31.390  86.927 -37.561  1.00 38.880          H  
ATOM  12815 2HD2 LEU A 818      30.507  86.195 -38.920  1.00 38.880          H  
ATOM  12816 3HD2 LEU A 818      30.956  85.198 -37.509  1.00 38.880          H  
ATOM  12817  N   ALA A 819      35.838  83.108 -39.181  1.00 23.110          N  
ATOM  12818  CA  ALA A 819      36.742  82.665 -38.092  1.00 23.220          C  
ATOM  12819  C   ALA A 819      36.962  83.816 -37.133  1.00 23.240          C  
ATOM  12820  O   ALA A 819      37.938  84.551 -37.242  1.00 23.320          O  
ATOM  12821  CB  ALA A 819      38.068  82.181 -38.632  1.00 32.460          C  
ATOM  12822  H   ALA A 819      36.148  83.243 -40.149  1.00 27.730          H  
ATOM  12823  HA  ALA A 819      36.266  81.870 -37.529  1.00 27.860          H  
ATOM  12824 1HB  ALA A 819      38.688  81.879 -37.819  1.00 38.960          H  
ATOM  12825 2HB  ALA A 819      37.898  81.353 -39.263  1.00 38.960          H  
ATOM  12826 3HB  ALA A 819      38.557  82.977 -39.186  1.00 38.960          H  
ATOM  12827  N   LEU A 820      35.995  84.003 -36.252  1.00 23.300          N  
ATOM  12828  CA  LEU A 820      35.895  85.113 -35.319  1.00 23.420          C  
ATOM  12829  C   LEU A 820      36.407  84.695 -33.935  1.00 23.520          C  
ATOM  12830  O   LEU A 820      36.253  83.541 -33.577  1.00 23.520          O  
ATOM  12831  CB  LEU A 820      34.407  85.481 -35.215  1.00 32.740          C  
ATOM  12832  CG  LEU A 820      34.011  86.834 -34.689  1.00 32.740          C  
ATOM  12833  CD1 LEU A 820      34.367  87.899 -35.759  1.00 32.740          C  
ATOM  12834  CD2 LEU A 820      32.531  86.845 -34.344  1.00 32.740          C  
ATOM  12835  H   LEU A 820      35.212  83.333 -36.274  1.00 27.960          H  
ATOM  12836  HA  LEU A 820      36.479  85.938 -35.689  1.00 28.100          H  
ATOM  12837 1HB  LEU A 820      33.985  85.366 -36.165  1.00 39.290          H  
ATOM  12838 2HB  LEU A 820      33.936  84.737 -34.583  1.00 39.290          H  
ATOM  12839  HG  LEU A 820      34.560  87.040 -33.822  1.00 39.290          H  
ATOM  12840 1HD1 LEU A 820      34.111  88.879 -35.418  1.00 39.290          H  
ATOM  12841 2HD1 LEU A 820      35.401  87.874 -35.970  1.00 39.290          H  
ATOM  12842 3HD1 LEU A 820      33.813  87.696 -36.673  1.00 39.290          H  
ATOM  12843 1HD2 LEU A 820      32.254  87.814 -33.960  1.00 39.290          H  
ATOM  12844 2HD2 LEU A 820      31.943  86.627 -35.231  1.00 39.290          H  
ATOM  12845 3HD2 LEU A 820      32.321  86.089 -33.584  1.00 39.290          H  
ATOM  12846  N   VAL A 821      36.987  85.615 -33.155  1.00 23.710          N  
ATOM  12847  CA  VAL A 821      37.366  85.387 -31.750  1.00 23.950          C  
ATOM  12848  C   VAL A 821      36.626  86.344 -30.818  1.00 24.350          C  
ATOM  12849  O   VAL A 821      37.145  86.746 -29.783  1.00 24.580          O  
ATOM  12850  CB  VAL A 821      38.884  85.515 -31.473  1.00 33.430          C  
ATOM  12851  CG1 VAL A 821      39.588  84.473 -32.166  1.00 33.430          C  
ATOM  12852  CG2 VAL A 821      39.436  86.858 -31.876  1.00 33.430          C  
ATOM  12853  H   VAL A 821      37.132  86.528 -33.537  1.00 28.450          H  
ATOM  12854  HA  VAL A 821      37.086  84.378 -31.480  1.00 28.740          H  
ATOM  12855  HB  VAL A 821      39.039  85.372 -30.447  1.00 40.120          H  
ATOM  12856 1HG1 VAL A 821      40.655  84.521 -31.949  1.00 40.120          H  
ATOM  12857 2HG1 VAL A 821      39.205  83.520 -31.860  1.00 40.120          H  
ATOM  12858 3HG1 VAL A 821      39.420  84.614 -33.191  1.00 40.120          H  
ATOM  12859 1HG2 VAL A 821      40.500  86.891 -31.636  1.00 40.120          H  
ATOM  12860 2HG2 VAL A 821      39.305  86.975 -32.928  1.00 40.120          H  
ATOM  12861 3HG2 VAL A 821      38.927  87.659 -31.338  1.00 40.120          H  
ATOM  12862  N   LEU A 822      35.439  86.770 -31.216  1.00 24.540          N  
ATOM  12863  CA  LEU A 822      34.666  87.705 -30.415  1.00 25.000          C  
ATOM  12864  C   LEU A 822      33.603  86.988 -29.607  1.00 25.300          C  
ATOM  12865  O   LEU A 822      33.113  85.930 -29.998  1.00 25.440          O  
ATOM  12866  CB  LEU A 822      33.977  88.736 -31.307  1.00 34.820          C  
ATOM  12867  CG  LEU A 822      34.882  89.513 -32.270  1.00 34.820          C  
ATOM  12868  CD1 LEU A 822      34.064  90.487 -33.087  1.00 34.820          C  
ATOM  12869  CD2 LEU A 822      35.884  90.210 -31.553  1.00 34.820          C  
ATOM  12870  H   LEU A 822      35.060  86.402 -32.072  1.00 29.450          H  
ATOM  12871  HA  LEU A 822      35.320  88.202 -29.704  1.00 30.000          H  
ATOM  12872 1HB  LEU A 822      33.188  88.255 -31.862  1.00 41.780          H  
ATOM  12873 2HB  LEU A 822      33.516  89.460 -30.648  1.00 41.780          H  
ATOM  12874  HG  LEU A 822      35.339  88.837 -32.923  1.00 41.780          H  
ATOM  12875 1HD1 LEU A 822      34.712  91.016 -33.781  1.00 41.780          H  
ATOM  12876 2HD1 LEU A 822      33.307  89.953 -33.631  1.00 41.780          H  
ATOM  12877 3HD1 LEU A 822      33.592  91.205 -32.417  1.00 41.780          H  
ATOM  12878 1HD2 LEU A 822      36.502  90.734 -32.237  1.00 41.780          H  
ATOM  12879 2HD2 LEU A 822      35.367  90.891 -30.913  1.00 41.780          H  
ATOM  12880 3HD2 LEU A 822      36.506  89.536 -30.978  1.00 41.780          H  
ATOM  12881  N   SER A 823      33.239  87.582 -28.481  1.00 25.490          N  
ATOM  12882  CA  SER A 823      32.185  87.055 -27.632  1.00 25.910          C  
ATOM  12883  C   SER A 823      30.816  87.390 -28.208  1.00 26.350          C  
ATOM  12884  O   SER A 823      30.675  88.273 -29.051  1.00 26.530          O  
ATOM  12885  CB  SER A 823      32.333  87.599 -26.222  1.00 36.110          C  
ATOM  12886  OG  SER A 823      32.091  88.980 -26.181  1.00 36.110          O  
ATOM  12887  H   SER A 823      33.681  88.453 -28.223  1.00 30.590          H  
ATOM  12888  HA  SER A 823      32.282  85.969 -27.593  1.00 31.090          H  
ATOM  12889 1HB  SER A 823      31.639  87.088 -25.557  1.00 43.330          H  
ATOM  12890 2HB  SER A 823      33.340  87.395 -25.861  1.00 43.330          H  
ATOM  12891  HG  SER A 823      32.268  89.251 -25.272  1.00 43.330          H  
ATOM  12892  N   HIS A 824      29.779  86.738 -27.693  1.00 26.590          N  
ATOM  12893  CA  HIS A 824      28.404  86.967 -28.144  1.00 27.090          C  
ATOM  12894  C   HIS A 824      28.011  88.443 -28.149  1.00 27.080          C  
ATOM  12895  O   HIS A 824      27.364  88.931 -29.074  1.00 26.850          O  
ATOM  12896  CB  HIS A 824      27.423  86.232 -27.222  1.00 37.730          C  
ATOM  12897  CG  HIS A 824      25.993  86.373 -27.633  1.00 37.730          C  
ATOM  12898  ND1 HIS A 824      25.435  85.598 -28.617  1.00 37.730          N  
ATOM  12899  CD2 HIS A 824      25.022  87.223 -27.225  1.00 37.730          C  
ATOM  12900  CE1 HIS A 824      24.173  85.944 -28.786  1.00 37.730          C  
ATOM  12901  NE2 HIS A 824      23.904  86.936 -27.962  1.00 37.730          N  
ATOM  12902  H   HIS A 824      29.943  86.019 -27.003  1.00 31.910          H  
ATOM  12903  HA  HIS A 824      28.288  86.584 -29.159  1.00 32.510          H  
ATOM  12904 1HB  HIS A 824      27.669  85.170 -27.207  1.00 45.270          H  
ATOM  12905 2HB  HIS A 824      27.522  86.612 -26.204  1.00 45.270          H  
ATOM  12906  HD2 HIS A 824      25.116  88.002 -26.459  1.00 45.270          H  
ATOM  12907  HE1 HIS A 824      23.479  85.498 -29.505  1.00 45.270          H  
ATOM  12908  HE2 HIS A 824      23.006  87.435 -27.882  1.00 45.270          H  
ATOM  12909  N   ASP A 825      28.343  89.133 -27.065  1.00 27.410          N  
ATOM  12910  CA  ASP A 825      27.949  90.517 -26.861  1.00 27.520          C  
ATOM  12911  C   ASP A 825      28.521  91.514 -27.874  1.00 27.240          C  
ATOM  12912  O   ASP A 825      27.988  92.611 -28.019  1.00 27.450          O  
ATOM  12913  CB  ASP A 825      28.351  90.981 -25.472  1.00 38.480          C  
ATOM  12914  CG  ASP A 825      27.593  90.294 -24.338  1.00 38.480          C  
ATOM  12915  OD1 ASP A 825      26.663  89.561 -24.582  1.00 38.480          O  
ATOM  12916  OD2 ASP A 825      27.955  90.534 -23.218  1.00 38.480          O  
ATOM  12917  H   ASP A 825      28.868  88.659 -26.346  1.00 32.890          H  
ATOM  12918  HA  ASP A 825      26.863  90.561 -26.929  1.00 33.020          H  
ATOM  12919 1HB  ASP A 825      29.425  90.832 -25.337  1.00 46.180          H  
ATOM  12920 2HB  ASP A 825      28.154  92.037 -25.405  1.00 46.180          H  
ATOM  12921  N   VAL A 826      29.675  91.232 -28.475  1.00 26.850          N  
ATOM  12922  CA  VAL A 826      30.239  92.201 -29.405  1.00 26.650          C  
ATOM  12923  C   VAL A 826      30.636  91.571 -30.716  1.00 26.470          C  
ATOM  12924  O   VAL A 826      31.669  90.928 -30.804  1.00 26.390          O  
ATOM  12925  CB  VAL A 826      31.447  92.970 -28.778  1.00 37.390          C  
ATOM  12926  CG1 VAL A 826      30.954  93.838 -27.638  1.00 37.390          C  
ATOM  12927  CG2 VAL A 826      32.535  91.991 -28.214  1.00 37.390          C  
ATOM  12928  H   VAL A 826      30.098  90.301 -28.395  1.00 32.220          H  
ATOM  12929  HA  VAL A 826      29.474  92.938 -29.629  1.00 31.980          H  
ATOM  12930  HB  VAL A 826      31.886  93.620 -29.538  1.00 44.870          H  
ATOM  12931 1HG1 VAL A 826      31.784  94.395 -27.211  1.00 44.870          H  
ATOM  12932 2HG1 VAL A 826      30.202  94.537 -28.005  1.00 44.870          H  
ATOM  12933 3HG1 VAL A 826      30.519  93.207 -26.878  1.00 44.870          H  
ATOM  12934 1HG2 VAL A 826      33.341  92.578 -27.779  1.00 44.870          H  
ATOM  12935 2HG2 VAL A 826      32.088  91.366 -27.446  1.00 44.870          H  
ATOM  12936 3HG2 VAL A 826      32.957  91.360 -28.974  1.00 44.870          H  
ATOM  12937  N   VAL A 827      29.857  91.797 -31.756  1.00 26.520          N  
ATOM  12938  CA  VAL A 827      30.215  91.223 -33.035  1.00 26.460          C  
ATOM  12939  C   VAL A 827      30.343  92.322 -34.061  1.00 26.520          C  
ATOM  12940  O   VAL A 827      29.447  93.147 -34.228  1.00 26.740          O  
ATOM  12941  CB  VAL A 827      29.225  90.129 -33.483  1.00 37.070          C  
ATOM  12942  CG1 VAL A 827      29.640  89.572 -34.873  1.00 37.070          C  
ATOM  12943  CG2 VAL A 827      29.222  88.996 -32.432  1.00 37.070          C  
ATOM  12944  H   VAL A 827      29.015  92.347 -31.646  1.00 31.820          H  
ATOM  12945  HA  VAL A 827      31.183  90.740 -32.942  1.00 31.750          H  
ATOM  12946  HB  VAL A 827      28.229  90.552 -33.577  1.00 44.480          H  
ATOM  12947 1HG1 VAL A 827      28.945  88.801 -35.187  1.00 44.480          H  
ATOM  12948 2HG1 VAL A 827      29.640  90.371 -35.601  1.00 44.480          H  
ATOM  12949 3HG1 VAL A 827      30.628  89.152 -34.817  1.00 44.480          H  
ATOM  12950 1HG2 VAL A 827      28.532  88.213 -32.736  1.00 44.480          H  
ATOM  12951 2HG2 VAL A 827      30.225  88.576 -32.340  1.00 44.480          H  
ATOM  12952 3HG2 VAL A 827      28.911  89.382 -31.457  1.00 44.480          H  
ATOM  12953  N   VAL A 828      31.497  92.339 -34.691  1.00 26.430          N  
ATOM  12954  CA  VAL A 828      31.876  93.298 -35.702  1.00 26.590          C  
ATOM  12955  C   VAL A 828      31.585  92.689 -37.071  1.00 26.910          C  
ATOM  12956  O   VAL A 828      31.834  91.498 -37.296  1.00 27.120          O  
ATOM  12957  CB  VAL A 828      33.376  93.664 -35.561  1.00 37.160          C  
ATOM  12958  CG1 VAL A 828      33.791  94.658 -36.633  1.00 37.160          C  
ATOM  12959  CG2 VAL A 828      33.651  94.258 -34.199  1.00 37.160          C  
ATOM  12960  H   VAL A 828      32.151  91.608 -34.441  1.00 31.720          H  
ATOM  12961  HA  VAL A 828      31.275  94.200 -35.582  1.00 31.910          H  
ATOM  12962  HB  VAL A 828      33.963  92.763 -35.685  1.00 44.590          H  
ATOM  12963 1HG1 VAL A 828      34.853  94.895 -36.524  1.00 44.590          H  
ATOM  12964 2HG1 VAL A 828      33.621  94.254 -37.622  1.00 44.590          H  
ATOM  12965 3HG1 VAL A 828      33.209  95.568 -36.519  1.00 44.590          H  
ATOM  12966 1HG2 VAL A 828      34.707  94.495 -34.111  1.00 44.590          H  
ATOM  12967 2HG2 VAL A 828      33.074  95.159 -34.089  1.00 44.590          H  
ATOM  12968 3HG2 VAL A 828      33.379  93.555 -33.414  1.00 44.590          H  
ATOM  12969  N   GLU A 829      31.062  93.486 -37.992  1.00 27.040          N  
ATOM  12970  CA  GLU A 829      30.764  92.991 -39.333  1.00 27.430          C  
ATOM  12971  C   GLU A 829      32.062  92.778 -40.105  1.00 27.180          C  
ATOM  12972  O   GLU A 829      32.473  93.624 -40.902  1.00 26.940          O  
ATOM  12973  CB  GLU A 829      29.916  94.011 -40.100  1.00 38.250          C  
ATOM  12974  CG  GLU A 829      28.550  94.329 -39.500  1.00 38.250          C  
ATOM  12975  CD  GLU A 829      27.828  95.400 -40.282  1.00 38.250          C  
ATOM  12976  OE1 GLU A 829      28.289  95.710 -41.347  1.00 38.250          O  
ATOM  12977  OE2 GLU A 829      26.843  95.933 -39.808  1.00 38.250          O  
ATOM  12978  H   GLU A 829      30.857  94.446 -37.758  1.00 32.450          H  
ATOM  12979  HA  GLU A 829      30.244  92.041 -39.260  1.00 32.920          H  
ATOM  12980 1HB  GLU A 829      30.465  94.948 -40.187  1.00 45.900          H  
ATOM  12981 2HB  GLU A 829      29.745  93.639 -41.113  1.00 45.900          H  
ATOM  12982 1HG  GLU A 829      27.945  93.427 -39.509  1.00 45.900          H  
ATOM  12983 2HG  GLU A 829      28.667  94.643 -38.465  1.00 45.900          H  
ATOM  12984  N   ILE A 830      32.722  91.657 -39.841  1.00 27.320          N  
ATOM  12985  CA  ILE A 830      34.016  91.390 -40.449  1.00 27.220          C  
ATOM  12986  C   ILE A 830      33.881  90.809 -41.840  1.00 27.720          C  
ATOM  12987  O   ILE A 830      33.214  89.802 -42.070  1.00 28.170          O  
ATOM  12988  CB  ILE A 830      34.878  90.397 -39.624  1.00 38.150          C  
ATOM  12989  CG1 ILE A 830      35.123  90.887 -38.146  1.00 38.150          C  
ATOM  12990  CG2 ILE A 830      36.223  90.138 -40.353  1.00 38.150          C  
ATOM  12991  CD1 ILE A 830      35.834  92.212 -37.983  1.00 38.150          C  
ATOM  12992  H   ILE A 830      32.319  91.030 -39.141  1.00 32.780          H  
ATOM  12993  HA  ILE A 830      34.554  92.328 -40.541  1.00 32.660          H  
ATOM  12994  HB  ILE A 830      34.358  89.466 -39.550  1.00 45.780          H  
ATOM  12995 1HG1 ILE A 830      34.170  90.954 -37.653  1.00 45.780          H  
ATOM  12996 2HG1 ILE A 830      35.721  90.128 -37.636  1.00 45.780          H  
ATOM  12997 1HG2 ILE A 830      36.792  89.438 -39.791  1.00 45.780          H  
ATOM  12998 2HG2 ILE A 830      36.058  89.728 -41.346  1.00 45.780          H  
ATOM  12999 3HG2 ILE A 830      36.790  91.061 -40.445  1.00 45.780          H  
ATOM  13000 1HD1 ILE A 830      35.939  92.437 -36.931  1.00 45.780          H  
ATOM  13001 2HD1 ILE A 830      36.814  92.181 -38.436  1.00 45.780          H  
ATOM  13002 3HD1 ILE A 830      35.262  92.988 -38.456  1.00 45.780          H  
ATOM  13003  N   THR A 831      34.543  91.449 -42.774  1.00 27.750          N  
ATOM  13004  CA  THR A 831      34.572  90.994 -44.145  1.00 28.270          C  
ATOM  13005  C   THR A 831      35.978  91.137 -44.700  1.00 28.330          C  
ATOM  13006  O   THR A 831      36.897  91.513 -43.966  1.00 28.040          O  
ATOM  13007  CB  THR A 831      33.549  91.723 -45.004  1.00 39.370          C  
ATOM  13008  OG1 THR A 831      33.494  91.059 -46.243  1.00 39.370          O  
ATOM  13009  CG2 THR A 831      33.915  93.129 -45.186  1.00 39.370          C  
ATOM  13010  H   THR A 831      35.056  92.278 -42.512  1.00 33.300          H  
ATOM  13011  HA  THR A 831      34.319  89.934 -44.164  1.00 33.920          H  
ATOM  13012  HB  THR A 831      32.578  91.661 -44.527  1.00 47.240          H  
ATOM  13013  HG1 THR A 831      32.833  91.470 -46.822  1.00 47.240          H  
ATOM  13014 1HG2 THR A 831      33.180  93.619 -45.808  1.00 47.240          H  
ATOM  13015 2HG2 THR A 831      33.958  93.624 -44.217  1.00 47.240          H  
ATOM  13016 3HG2 THR A 831      34.853  93.183 -45.652  1.00 47.240          H  
ATOM  13017  N   LEU A 832      36.175  90.814 -45.976  1.00 28.800          N  
ATOM  13018  CA  LEU A 832      37.512  90.993 -46.539  1.00 28.990          C  
ATOM  13019  C   LEU A 832      37.600  91.122 -48.057  1.00 29.450          C  
ATOM  13020  O   LEU A 832      37.324  90.184 -48.808  1.00 29.820          O  
ATOM  13021  CB  LEU A 832      38.439  89.847 -46.106  1.00 40.510          C  
ATOM  13022  CG  LEU A 832      39.917  89.911 -46.642  1.00 40.510          C  
ATOM  13023  CD1 LEU A 832      40.642  91.152 -46.070  1.00 40.510          C  
ATOM  13024  CD2 LEU A 832      40.631  88.659 -46.231  1.00 40.510          C  
ATOM  13025  H   LEU A 832      35.372  90.523 -46.528  1.00 34.560          H  
ATOM  13026  HA  LEU A 832      37.903  91.915 -46.117  1.00 34.790          H  
ATOM  13027 1HB  LEU A 832      38.489  89.826 -45.018  1.00 48.610          H  
ATOM  13028 2HB  LEU A 832      38.002  88.906 -46.444  1.00 48.610          H  
ATOM  13029  HG  LEU A 832      39.921  89.981 -47.731  1.00 48.610          H  
ATOM  13030 1HD1 LEU A 832      41.659  91.160 -46.444  1.00 48.610          H  
ATOM  13031 2HD1 LEU A 832      40.150  92.066 -46.378  1.00 48.610          H  
ATOM  13032 3HD1 LEU A 832      40.656  91.105 -44.985  1.00 48.610          H  
ATOM  13033 1HD2 LEU A 832      41.659  88.680 -46.593  1.00 48.610          H  
ATOM  13034 2HD2 LEU A 832      40.623  88.598 -45.153  1.00 48.610          H  
ATOM  13035 3HD2 LEU A 832      40.114  87.796 -46.651  1.00 48.610          H  
ATOM  13036  N   ASN A 833      38.135  92.268 -48.448  1.00 29.500          N  
ATOM  13037  CA  ASN A 833      38.422  92.720 -49.802  1.00 30.020          C  
ATOM  13038  C   ASN A 833      39.385  93.906 -49.652  1.00 30.230          C  
ATOM  13039  O   ASN A 833      39.727  94.293 -48.531  1.00 30.200          O  
ATOM  13040  CB  ASN A 833      37.161  93.043 -50.600  1.00 41.820          C  
ATOM  13041  CG  ASN A 833      37.323  92.863 -52.108  1.00 41.820          C  
ATOM  13042  OD1 ASN A 833      38.336  93.307 -52.673  1.00 41.820          O  
ATOM  13043  ND2 ASN A 833      36.378  92.225 -52.756  1.00 41.820          N  
ATOM  13044  H   ASN A 833      38.339  92.916 -47.703  1.00 35.400          H  
ATOM  13045  HA  ASN A 833      38.956  91.931 -50.335  1.00 36.020          H  
ATOM  13046 1HB  ASN A 833      36.335  92.406 -50.266  1.00 50.180          H  
ATOM  13047 2HB  ASN A 833      36.885  94.077 -50.426  1.00 50.180          H  
ATOM  13048 1HD2 ASN A 833      36.457  92.082 -53.741  1.00 50.180          H  
ATOM  13049 2HD2 ASN A 833      35.574  91.830 -52.265  1.00 50.180          H  
ATOM  13050  N   LYS A 834      39.783  94.516 -50.762  1.00 30.510          N  
ATOM  13051  CA  LYS A 834      40.735  95.638 -50.793  1.00 30.820          C  
ATOM  13052  C   LYS A 834      40.320  96.869 -49.966  1.00 30.860          C  
ATOM  13053  O   LYS A 834      41.152  97.715 -49.648  1.00 30.960          O  
ATOM  13054  CB  LYS A 834      40.975  96.049 -52.247  1.00 43.020          C  
ATOM  13055  CG  LYS A 834      39.766  96.677 -52.937  1.00 43.020          C  
ATOM  13056  CD  LYS A 834      40.037  96.981 -54.403  1.00 43.020          C  
ATOM  13057  CE  LYS A 834      38.820  97.633 -55.057  1.00 43.020          C  
ATOM  13058  NZ  LYS A 834      39.038  97.907 -56.508  1.00 43.020          N  
ATOM  13059  H   LYS A 834      39.443  94.147 -51.643  1.00 36.610          H  
ATOM  13060  HA  LYS A 834      41.680  95.279 -50.385  1.00 36.980          H  
ATOM  13061 1HB  LYS A 834      41.796  96.765 -52.290  1.00 51.630          H  
ATOM  13062 2HB  LYS A 834      41.273  95.174 -52.825  1.00 51.630          H  
ATOM  13063 1HG  LYS A 834      38.899  96.021 -52.855  1.00 51.630          H  
ATOM  13064 2HG  LYS A 834      39.535  97.611 -52.448  1.00 51.630          H  
ATOM  13065 1HD  LYS A 834      40.889  97.657 -54.481  1.00 51.630          H  
ATOM  13066 2HD  LYS A 834      40.274  96.057 -54.932  1.00 51.630          H  
ATOM  13067 1HE  LYS A 834      37.961  96.973 -54.945  1.00 51.630          H  
ATOM  13068 2HE  LYS A 834      38.607  98.575 -54.549  1.00 51.630          H  
ATOM  13069 1HZ  LYS A 834      38.207  98.338 -56.890  1.00 51.630          H  
ATOM  13070 2HZ  LYS A 834      39.824  98.532 -56.621  1.00 51.630          H  
ATOM  13071 3HZ  LYS A 834      39.223  97.041 -56.995  1.00 51.630          H  
ATOM  13072  N   HIS A 835      39.036  96.978 -49.648  1.00 30.860          N  
ATOM  13073  CA  HIS A 835      38.474  98.079 -48.870  1.00 30.970          C  
ATOM  13074  C   HIS A 835      38.712  97.954 -47.360  1.00 30.680          C  
ATOM  13075  O   HIS A 835      38.610  98.935 -46.613  1.00 30.900          O  
ATOM  13076  CB  HIS A 835      36.962  98.162 -49.114  1.00 43.310          C  
ATOM  13077  CG  HIS A 835      36.587  98.604 -50.506  1.00 43.310          C  
ATOM  13078  ND1 HIS A 835      35.301  98.472 -51.029  1.00 43.310          N  
ATOM  13079  CD2 HIS A 835      37.327  99.194 -51.477  1.00 43.310          C  
ATOM  13080  CE1 HIS A 835      35.286  98.956 -52.258  1.00 43.310          C  
ATOM  13081  NE2 HIS A 835      36.499  99.403 -52.551  1.00 43.310          N  
ATOM  13082  H   HIS A 835      38.426  96.239 -49.961  1.00 37.030          H  
ATOM  13083  HA  HIS A 835      38.929  99.014 -49.193  1.00 37.160          H  
ATOM  13084 1HB  HIS A 835      36.536  97.185 -48.936  1.00 51.980          H  
ATOM  13085 2HB  HIS A 835      36.512  98.848 -48.398  1.00 51.980          H  
ATOM  13086  HD1 HIS A 835      34.442  98.131 -50.566  1.00 51.980          H  
ATOM  13087  HD2 HIS A 835      38.371  99.502 -51.531  1.00 51.980          H  
ATOM  13088  HE1 HIS A 835      34.366  98.946 -52.842  1.00 51.980          H  
ATOM  13089  N   ILE A 836      39.011  96.752 -46.885  1.00 30.250          N  
ATOM  13090  CA  ILE A 836      39.079  96.554 -45.446  1.00 30.040          C  
ATOM  13091  C   ILE A 836      40.471  96.780 -44.895  1.00 29.700          C  
ATOM  13092  O   ILE A 836      41.237  95.859 -44.585  1.00 29.440          O  
ATOM  13093  CB  ILE A 836      38.527  95.158 -45.102  1.00 42.140          C  
ATOM  13094  CG1 ILE A 836      37.159  94.979 -45.722  1.00 42.140          C  
ATOM  13095  CG2 ILE A 836      38.437  94.923 -43.635  1.00 42.140          C  
ATOM  13096  CD1 ILE A 836      36.061  96.007 -45.320  1.00 42.140          C  
ATOM  13097  H   ILE A 836      39.189  95.973 -47.525  1.00 36.300          H  
ATOM  13098  HA  ILE A 836      38.443  97.285 -44.966  1.00 36.050          H  
ATOM  13099  HB  ILE A 836      39.176  94.400 -45.539  1.00 50.570          H  
ATOM  13100 1HG1 ILE A 836      37.278  95.007 -46.795  1.00 50.570          H  
ATOM  13101 2HG1 ILE A 836      36.828  93.999 -45.444  1.00 50.570          H  
ATOM  13102 1HG2 ILE A 836      38.045  93.920 -43.454  1.00 50.570          H  
ATOM  13103 2HG2 ILE A 836      39.395  94.987 -43.229  1.00 50.570          H  
ATOM  13104 3HG2 ILE A 836      37.795  95.654 -43.159  1.00 50.570          H  
ATOM  13105 1HD1 ILE A 836      35.137  95.767 -45.811  1.00 50.570          H  
ATOM  13106 2HD1 ILE A 836      35.886  95.988 -44.250  1.00 50.570          H  
ATOM  13107 3HD1 ILE A 836      36.348  97.007 -45.616  1.00 50.570          H  
ATOM  13108  N   ARG A 837      40.718  98.048 -44.642  1.00 29.780          N  
ATOM  13109  CA  ARG A 837      41.980  98.555 -44.129  1.00 29.570          C  
ATOM  13110  C   ARG A 837      42.068  98.340 -42.625  1.00 29.290          C  
ATOM  13111  O   ARG A 837      41.869  99.275 -41.849  1.00 29.540          O  
ATOM  13112  CB  ARG A 837      42.103 100.042 -44.416  1.00 41.480          C  
ATOM  13113  CG  ARG A 837      42.147 100.413 -45.884  1.00 41.480          C  
ATOM  13114  CD  ARG A 837      42.234 101.884 -46.069  1.00 41.480          C  
ATOM  13115  NE  ARG A 837      42.248 102.251 -47.480  1.00 41.480          N  
ATOM  13116  CZ  ARG A 837      42.353 103.510 -47.963  1.00 41.480          C  
ATOM  13117  NH1 ARG A 837      42.458 104.537 -47.141  1.00 41.480          N  
ATOM  13118  NH2 ARG A 837      42.346 103.708 -49.271  1.00 41.480          N  
ATOM  13119  H   ARG A 837      39.975  98.682 -44.949  1.00 35.740          H  
ATOM  13120  HA  ARG A 837      42.798  98.022 -44.613  1.00 35.480          H  
ATOM  13121 1HB  ARG A 837      41.261 100.568 -43.969  1.00 49.780          H  
ATOM  13122 2HB  ARG A 837      43.011 100.425 -43.952  1.00 49.780          H  
ATOM  13123 1HG  ARG A 837      43.016  99.952 -46.351  1.00 49.780          H  
ATOM  13124 2HG  ARG A 837      41.240 100.058 -46.380  1.00 49.780          H  
ATOM  13125 1HD  ARG A 837      41.370 102.353 -45.598  1.00 49.780          H  
ATOM  13126 2HD  ARG A 837      43.151 102.250 -45.607  1.00 49.780          H  
ATOM  13127  HE  ARG A 837      42.162 101.496 -48.150  1.00 49.780          H  
ATOM  13128 1HH1 ARG A 837      42.462 104.392 -46.143  1.00 49.780          H  
ATOM  13129 2HH1 ARG A 837      42.535 105.474 -47.510  1.00 49.780          H  
ATOM  13130 1HH2 ARG A 837      42.264 102.922 -49.902  1.00 49.780          H  
ATOM  13131 2HH2 ARG A 837      42.423 104.644 -49.643  1.00 49.780          H  
ATOM  13132  N   ILE A 838      42.339  97.101 -42.223  1.00 28.870          N  
ATOM  13133  CA  ILE A 838      42.343  96.736 -40.806  1.00 28.660          C  
ATOM  13134  C   ILE A 838      43.652  96.113 -40.358  1.00 28.610          C  
ATOM  13135  O   ILE A 838      44.521  95.776 -41.173  1.00 28.500          O  
ATOM  13136  CB  ILE A 838      41.211  95.751 -40.481  1.00 40.210          C  
ATOM  13137  CG1 ILE A 838      41.413  94.375 -41.226  1.00 40.210          C  
ATOM  13138  CG2 ILE A 838      39.912  96.439 -40.889  1.00 40.210          C  
ATOM  13139  CD1 ILE A 838      40.442  93.271 -40.773  1.00 40.210          C  
ATOM  13140  H   ILE A 838      42.468  96.399 -42.955  1.00 34.640          H  
ATOM  13141  HA  ILE A 838      42.186  97.640 -40.218  1.00 34.390          H  
ATOM  13142  HB  ILE A 838      41.202  95.542 -39.422  1.00 48.250          H  
ATOM  13143 1HG1 ILE A 838      41.315  94.528 -42.290  1.00 48.250          H  
ATOM  13144 2HG1 ILE A 838      42.420  94.006 -41.032  1.00 48.250          H  
ATOM  13145 1HG2 ILE A 838      39.052  95.823 -40.661  1.00 48.250          H  
ATOM  13146 2HG2 ILE A 838      39.841  97.366 -40.356  1.00 48.250          H  
ATOM  13147 3HG2 ILE A 838      39.925  96.659 -41.937  1.00 48.250          H  
ATOM  13148 1HD1 ILE A 838      40.651  92.370 -41.318  1.00 48.250          H  
ATOM  13149 2HD1 ILE A 838      40.571  93.086 -39.704  1.00 48.250          H  
ATOM  13150 3HD1 ILE A 838      39.415  93.561 -40.966  1.00 48.250          H  
ATOM  13151  N   CYS A 839      43.806  95.940 -39.052  1.00 28.770          N  
ATOM  13152  CA  CYS A 839      45.022  95.302 -38.576  1.00 28.840          C  
ATOM  13153  C   CYS A 839      45.042  93.824 -38.906  1.00 29.000          C  
ATOM  13154  O   CYS A 839      44.583  92.975 -38.126  1.00 29.090          O  
ATOM  13155  CB  CYS A 839      45.160  95.471 -37.069  1.00 40.350          C  
ATOM  13156  SG  CYS A 839      46.607  94.636 -36.376  1.00 40.350          S  
ATOM  13157  H   CYS A 839      43.098  96.235 -38.397  1.00 34.520          H  
ATOM  13158  HA  CYS A 839      45.873  95.778 -39.064  1.00 34.610          H  
ATOM  13159 1HB  CYS A 839      45.234  96.529 -36.823  1.00 48.420          H  
ATOM  13160 2HB  CYS A 839      44.270  95.084 -36.583  1.00 48.420          H  
ATOM  13161  N   ARG A 840      45.700  93.501 -40.002  1.00 29.110          N  
ATOM  13162  CA  ARG A 840      45.820  92.129 -40.456  1.00 29.370          C  
ATOM  13163  C   ARG A 840      47.026  91.522 -39.756  1.00 29.670          C  
ATOM  13164  O   ARG A 840      48.044  91.234 -40.381  1.00 29.810          O  
ATOM  13165  CB  ARG A 840      46.002  92.064 -41.967  1.00 41.010          C  
ATOM  13166  CG  ARG A 840      44.825  92.603 -42.784  1.00 41.010          C  
ATOM  13167  CD  ARG A 840      45.052  92.454 -44.240  1.00 41.010          C  
ATOM  13168  NE  ARG A 840      43.984  93.074 -45.026  1.00 41.010          N  
ATOM  13169  CZ  ARG A 840      43.910  93.086 -46.375  1.00 41.010          C  
ATOM  13170  NH1 ARG A 840      44.830  92.490 -47.105  1.00 41.010          N  
ATOM  13171  NH2 ARG A 840      42.903  93.707 -46.958  1.00 41.010          N  
ATOM  13172  H   ARG A 840      46.024  94.279 -40.577  1.00 34.930          H  
ATOM  13173  HA  ARG A 840      44.923  91.581 -40.171  1.00 35.240          H  
ATOM  13174 1HB  ARG A 840      46.881  92.641 -42.246  1.00 49.220          H  
ATOM  13175 2HB  ARG A 840      46.179  91.034 -42.272  1.00 49.220          H  
ATOM  13176 1HG  ARG A 840      43.919  92.081 -42.518  1.00 49.220          H  
ATOM  13177 2HG  ARG A 840      44.696  93.662 -42.578  1.00 49.220          H  
ATOM  13178 1HD  ARG A 840      45.997  92.926 -44.506  1.00 49.220          H  
ATOM  13179 2HD  ARG A 840      45.086  91.392 -44.484  1.00 49.220          H  
ATOM  13180  HE  ARG A 840      43.248  93.556 -44.517  1.00 49.220          H  
ATOM  13181 1HH1 ARG A 840      45.602  92.016 -46.663  1.00 49.220          H  
ATOM  13182 2HH1 ARG A 840      44.765  92.506 -48.113  1.00 49.220          H  
ATOM  13183 1HH2 ARG A 840      42.195  94.171 -46.387  1.00 49.220          H  
ATOM  13184 2HH2 ARG A 840      42.827  93.730 -47.962  1.00 49.220          H  
ATOM  13185  N   ILE A 841      46.881  91.329 -38.449  1.00 29.880          N  
ATOM  13186  CA  ILE A 841      47.965  90.893 -37.570  1.00 30.290          C  
ATOM  13187  C   ILE A 841      48.495  89.481 -37.889  1.00 30.680          C  
ATOM  13188  O   ILE A 841      49.650  89.177 -37.592  1.00 30.860          O  
ATOM  13189  CB  ILE A 841      47.526  91.004 -36.083  1.00 42.240          C  
ATOM  13190  CG1 ILE A 841      48.735  91.010 -35.104  1.00 42.240          C  
ATOM  13191  CG2 ILE A 841      46.600  89.894 -35.692  1.00 42.240          C  
ATOM  13192  CD1 ILE A 841      49.630  92.260 -35.201  1.00 42.240          C  
ATOM  13193  H   ILE A 841      45.977  91.627 -38.073  1.00 35.860          H  
ATOM  13194  HA  ILE A 841      48.785  91.582 -37.732  1.00 36.350          H  
ATOM  13195  HB  ILE A 841      47.005  91.923 -35.961  1.00 50.690          H  
ATOM  13196 1HG1 ILE A 841      48.349  90.952 -34.090  1.00 50.690          H  
ATOM  13197 2HG1 ILE A 841      49.348  90.133 -35.292  1.00 50.690          H  
ATOM  13198 1HG2 ILE A 841      46.299  90.033 -34.658  1.00 50.690          H  
ATOM  13199 2HG2 ILE A 841      45.732  89.902 -36.338  1.00 50.690          H  
ATOM  13200 3HG2 ILE A 841      47.112  88.953 -35.772  1.00 50.690          H  
ATOM  13201 1HD1 ILE A 841      50.431  92.195 -34.486  1.00 50.690          H  
ATOM  13202 2HD1 ILE A 841      50.065  92.354 -36.186  1.00 50.690          H  
ATOM  13203 3HD1 ILE A 841      49.036  93.150 -34.986  1.00 50.690          H  
ATOM  13204  N   GLY A 842      47.655  88.607 -38.470  1.00 30.880          N  
ATOM  13205  CA  GLY A 842      48.100  87.258 -38.840  1.00 31.330          C  
ATOM  13206  C   GLY A 842      48.052  86.204 -37.725  1.00 31.050          C  
ATOM  13207  O   GLY A 842      48.767  85.201 -37.789  1.00 31.390          O  
ATOM  13208  H   GLY A 842      46.706  88.883 -38.669  1.00 37.060          H  
ATOM  13209 1HA  GLY A 842      47.492  86.911 -39.676  1.00 37.600          H  
ATOM  13210 2HA  GLY A 842      49.119  87.323 -39.218  1.00 37.600          H  
ATOM  13211  N   GLY A 843      47.233  86.438 -36.705  1.00 30.490          N  
ATOM  13212  CA  GLY A 843      47.111  85.524 -35.579  1.00 30.210          C  
ATOM  13213  C   GLY A 843      46.094  84.439 -35.887  1.00 29.940          C  
ATOM  13214  O   GLY A 843      45.664  84.282 -37.032  1.00 29.940          O  
ATOM  13215  H   GLY A 843      46.658  87.261 -36.716  1.00 36.590          H  
ATOM  13216 1HA  GLY A 843      48.078  85.081 -35.353  1.00 36.250          H  
ATOM  13217 2HA  GLY A 843      46.807  86.072 -34.686  1.00 36.250          H  
ATOM  13218  N   VAL A 844      45.678  83.712 -34.864  1.00 29.750          N  
ATOM  13219  CA  VAL A 844      44.742  82.596 -35.072  1.00 29.520          C  
ATOM  13220  C   VAL A 844      43.328  82.819 -34.536  1.00 29.310          C  
ATOM  13221  O   VAL A 844      43.141  83.303 -33.418  1.00 29.270          O  
ATOM  13222  CB  VAL A 844      45.344  81.305 -34.481  1.00 41.420          C  
ATOM  13223  CG1 VAL A 844      45.634  81.492 -32.982  1.00 41.420          C  
ATOM  13224  CG2 VAL A 844      44.416  80.113 -34.702  1.00 41.420          C  
ATOM  13225  H   VAL A 844      46.108  83.908 -33.951  1.00 35.700          H  
ATOM  13226  HA  VAL A 844      44.654  82.443 -36.144  1.00 35.420          H  
ATOM  13227  HB  VAL A 844      46.262  81.108 -34.990  1.00 49.700          H  
ATOM  13228 1HG1 VAL A 844      46.078  80.610 -32.589  1.00 49.700          H  
ATOM  13229 2HG1 VAL A 844      46.320  82.318 -32.833  1.00 49.700          H  
ATOM  13230 3HG1 VAL A 844      44.714  81.691 -32.441  1.00 49.700          H  
ATOM  13231 1HG2 VAL A 844      44.889  79.220 -34.310  1.00 49.700          H  
ATOM  13232 2HG2 VAL A 844      43.463  80.261 -34.190  1.00 49.700          H  
ATOM  13233 3HG2 VAL A 844      44.234  79.979 -35.769  1.00 49.700          H  
ATOM  13234  N   ALA A 845      42.334  82.424 -35.343  1.00 29.280          N  
ATOM  13235  CA  ALA A 845      40.929  82.557 -34.960  1.00 29.190          C  
ATOM  13236  C   ALA A 845      40.064  81.389 -35.441  1.00 29.230          C  
ATOM  13237  O   ALA A 845      40.383  80.728 -36.419  1.00 29.380          O  
ATOM  13238  CB  ALA A 845      40.381  83.834 -35.558  1.00 40.900          C  
ATOM  13239  H   ALA A 845      42.571  82.058 -36.276  1.00 35.140          H  
ATOM  13240  HA  ALA A 845      40.875  82.588 -33.873  1.00 35.030          H  
ATOM  13241 1HB  ALA A 845      39.345  83.952 -35.272  1.00 49.080          H  
ATOM  13242 2HB  ALA A 845      40.959  84.685 -35.206  1.00 49.080          H  
ATOM  13243 3HB  ALA A 845      40.444  83.779 -36.644  1.00 49.080          H  
ATOM  13244  N   ALA A 846      38.959  81.139 -34.750  1.00 29.190          N  
ATOM  13245  CA  ALA A 846      37.980  80.130 -35.152  1.00 29.160          C  
ATOM  13246  C   ALA A 846      36.647  80.440 -34.496  1.00 28.700          C  
ATOM  13247  O   ALA A 846      36.632  81.019 -33.415  1.00 28.490          O  
ATOM  13248  CB  ALA A 846      38.449  78.735 -34.760  1.00 40.840          C  
ATOM  13249  H   ALA A 846      38.776  81.686 -33.919  1.00 35.030          H  
ATOM  13250  HA  ALA A 846      37.850  80.180 -36.231  1.00 34.990          H  
ATOM  13251 1HB  ALA A 846      37.706  77.998 -35.068  1.00 49.000          H  
ATOM  13252 2HB  ALA A 846      39.397  78.520 -35.248  1.00 49.000          H  
ATOM  13253 3HB  ALA A 846      38.576  78.687 -33.681  1.00 49.000          H  
ATOM  13254  N   THR A 847      35.553  80.004 -35.106  1.00 28.610          N  
ATOM  13255  CA  THR A 847      34.226  80.170 -34.519  1.00 28.260          C  
ATOM  13256  C   THR A 847      33.592  78.820 -34.247  1.00 28.300          C  
ATOM  13257  O   THR A 847      33.358  78.015 -35.173  1.00 28.660          O  
ATOM  13258  CB  THR A 847      33.294  80.976 -35.446  1.00 39.700          C  
ATOM  13259  OG1 THR A 847      33.842  82.267 -35.678  1.00 39.700          O  
ATOM  13260  CG2 THR A 847      31.932  81.125 -34.813  1.00 39.700          C  
ATOM  13261  H   THR A 847      35.662  79.515 -35.985  1.00 34.330          H  
ATOM  13262  HA  THR A 847      34.321  80.697 -33.568  1.00 33.910          H  
ATOM  13263  HB  THR A 847      33.198  80.464 -36.393  1.00 47.640          H  
ATOM  13264  HG1 THR A 847      33.400  82.653 -36.461  1.00 47.640          H  
ATOM  13265 1HG2 THR A 847      31.290  81.698 -35.478  1.00 47.640          H  
ATOM  13266 2HG2 THR A 847      31.498  80.149 -34.649  1.00 47.640          H  
ATOM  13267 3HG2 THR A 847      32.023  81.643 -33.861  1.00 47.640          H  
ATOM  13268  N   ILE A 848      33.363  78.545 -32.961  1.00 28.000          N  
ATOM  13269  CA  ILE A 848      32.809  77.264 -32.553  1.00 28.080          C  
ATOM  13270  C   ILE A 848      31.681  77.504 -31.542  1.00 27.980          C  
ATOM  13271  O   ILE A 848      31.908  78.068 -30.473  1.00 27.740          O  
ATOM  13272  CB  ILE A 848      33.914  76.372 -31.952  1.00 39.280          C  
ATOM  13273  CG1 ILE A 848      35.100  76.260 -32.989  1.00 39.280          C  
ATOM  13274  CG2 ILE A 848      33.307  74.984 -31.670  1.00 39.280          C  
ATOM  13275  CD1 ILE A 848      36.322  75.531 -32.529  1.00 39.280          C  
ATOM  13276  H   ILE A 848      33.544  79.276 -32.259  1.00 33.600          H  
ATOM  13277  HA  ILE A 848      32.381  76.763 -33.419  1.00 33.700          H  
ATOM  13278  HB  ILE A 848      34.297  76.815 -31.033  1.00 47.140          H  
ATOM  13279 1HG1 ILE A 848      34.722  75.824 -33.886  1.00 47.140          H  
ATOM  13280 2HG1 ILE A 848      35.453  77.255 -33.216  1.00 47.140          H  
ATOM  13281 1HG2 ILE A 848      34.050  74.321 -31.251  1.00 47.140          H  
ATOM  13282 2HG2 ILE A 848      32.485  75.079 -30.965  1.00 47.140          H  
ATOM  13283 3HG2 ILE A 848      32.930  74.558 -32.599  1.00 47.140          H  
ATOM  13284 1HD1 ILE A 848      37.067  75.556 -33.328  1.00 47.140          H  
ATOM  13285 2HD1 ILE A 848      36.725  76.019 -31.641  1.00 47.140          H  
ATOM  13286 3HD1 ILE A 848      36.083  74.498 -32.301  1.00 47.140          H  
ATOM  13287  N   CYS A 849      30.490  77.004 -31.812  1.00 28.270          N  
ATOM  13288  CA  CYS A 849      29.387  77.270 -30.887  1.00 28.330          C  
ATOM  13289  C   CYS A 849      29.537  76.480 -29.593  1.00 28.600          C  
ATOM  13290  O   CYS A 849      30.359  75.564 -29.498  1.00 28.660          O  
ATOM  13291  CB  CYS A 849      28.059  76.971 -31.545  1.00 39.640          C  
ATOM  13292  SG  CYS A 849      27.814  75.278 -31.879  1.00 39.640          S  
ATOM  13293  H   CYS A 849      30.362  76.453 -32.668  1.00 33.920          H  
ATOM  13294  HA  CYS A 849      29.399  78.333 -30.642  1.00 34.000          H  
ATOM  13295 1HB  CYS A 849      27.247  77.318 -30.913  1.00 47.570          H  
ATOM  13296 2HB  CYS A 849      27.982  77.501 -32.477  1.00 47.570          H  
ATOM  13297  HG  CYS A 849      26.698  75.498 -32.638  1.00 47.570          H  
ATOM  13298  N   SER A 850      28.697  76.763 -28.586  1.00 28.870          N  
ATOM  13299  CA  SER A 850      28.798  76.012 -27.322  1.00 29.260          C  
ATOM  13300  C   SER A 850      28.482  74.521 -27.518  1.00 29.380          C  
ATOM  13301  O   SER A 850      28.801  73.690 -26.670  1.00 29.400          O  
ATOM  13302  CB  SER A 850      27.877  76.576 -26.254  1.00 40.810          C  
ATOM  13303  OG  SER A 850      26.545  76.293 -26.532  1.00 40.810          O  
ATOM  13304  H   SER A 850      28.013  77.526 -28.657  1.00 34.640          H  
ATOM  13305  HA  SER A 850      29.825  76.097 -26.960  1.00 35.110          H  
ATOM  13306 1HB  SER A 850      28.145  76.169 -25.280  1.00 48.970          H  
ATOM  13307 2HB  SER A 850      28.014  77.657 -26.208  1.00 48.970          H  
ATOM  13308  HG  SER A 850      26.406  75.378 -26.223  1.00 48.970          H  
ATOM  13309  N   GLY A 851      27.852  74.191 -28.642  1.00 29.550          N  
ATOM  13310  CA  GLY A 851      27.488  72.836 -29.029  1.00 29.730          C  
ATOM  13311  C   GLY A 851      28.644  72.088 -29.697  1.00 29.580          C  
ATOM  13312  O   GLY A 851      28.491  70.934 -30.109  1.00 29.760          O  
ATOM  13313  H   GLY A 851      27.619  74.952 -29.264  1.00 35.460          H  
ATOM  13314 1HA  GLY A 851      27.144  72.286 -28.153  1.00 35.680          H  
ATOM  13315 2HA  GLY A 851      26.659  72.881 -29.724  1.00 35.680          H  
ATOM  13316  N   GLY A 852      29.782  72.760 -29.880  1.00 29.330          N  
ATOM  13317  CA  GLY A 852      30.972  72.175 -30.491  1.00 29.260          C  
ATOM  13318  C   GLY A 852      30.988  72.168 -32.015  1.00 28.950          C  
ATOM  13319  O   GLY A 852      31.930  71.660 -32.625  1.00 29.080          O  
ATOM  13320  H   GLY A 852      29.854  73.728 -29.558  1.00 35.200          H  
ATOM  13321 1HA  GLY A 852      31.843  72.722 -30.131  1.00 35.110          H  
ATOM  13322 2HA  GLY A 852      31.085  71.154 -30.128  1.00 35.110          H  
ATOM  13323  N   ARG A 853      29.957  72.706 -32.642  1.00 28.630          N  
ATOM  13324  CA  ARG A 853      29.904  72.706 -34.093  1.00 28.430          C  
ATOM  13325  C   ARG A 853      30.798  73.831 -34.592  1.00 28.210          C  
ATOM  13326  O   ARG A 853      30.730  74.969 -34.101  1.00 28.180          O  
ATOM  13327  CB  ARG A 853      28.478  72.869 -34.603  1.00 39.880          C  
ATOM  13328  CG  ARG A 853      27.609  71.597 -34.609  1.00 39.880          C  
ATOM  13329  CD  ARG A 853      27.275  71.085 -33.215  1.00 39.880          C  
ATOM  13330  NE  ARG A 853      26.244  70.046 -33.278  1.00 39.880          N  
ATOM  13331  CZ  ARG A 853      25.803  69.258 -32.256  1.00 39.880          C  
ATOM  13332  NH1 ARG A 853      26.298  69.340 -31.025  1.00 39.880          N  
ATOM  13333  NH2 ARG A 853      24.845  68.376 -32.512  1.00 39.880          N  
ATOM  13334  H   ARG A 853      29.212  73.105 -32.089  1.00 34.360          H  
ATOM  13335  HA  ARG A 853      30.295  71.759 -34.463  1.00 34.120          H  
ATOM  13336 1HB  ARG A 853      27.957  73.599 -34.043  1.00 47.860          H  
ATOM  13337 2HB  ARG A 853      28.516  73.232 -35.630  1.00 47.860          H  
ATOM  13338 1HG  ARG A 853      26.670  71.807 -35.121  1.00 47.860          H  
ATOM  13339 2HG  ARG A 853      28.138  70.805 -35.137  1.00 47.860          H  
ATOM  13340 1HD  ARG A 853      28.164  70.647 -32.765  1.00 47.860          H  
ATOM  13341 2HD  ARG A 853      26.909  71.904 -32.594  1.00 47.860          H  
ATOM  13342  HE  ARG A 853      25.804  69.908 -34.177  1.00 47.860          H  
ATOM  13343 1HH1 ARG A 853      27.056  70.002 -30.782  1.00 47.860          H  
ATOM  13344 2HH1 ARG A 853      25.945  68.732 -30.299  1.00 47.860          H  
ATOM  13345 1HH2 ARG A 853      24.460  68.304 -33.445  1.00 47.860          H  
ATOM  13346 2HH2 ARG A 853      24.498  67.776 -31.778  1.00 47.860          H  
ATOM  13347  N   VAL A 854      31.623  73.523 -35.584  1.00 28.130          N  
ATOM  13348  CA  VAL A 854      32.565  74.503 -36.089  1.00 27.970          C  
ATOM  13349  C   VAL A 854      32.032  75.221 -37.312  1.00 27.820          C  
ATOM  13350  O   VAL A 854      31.718  74.598 -38.325  1.00 27.810          O  
ATOM  13351  CB  VAL A 854      33.889  73.797 -36.449  1.00 39.220          C  
ATOM  13352  CG1 VAL A 854      34.914  74.812 -36.992  1.00 39.220          C  
ATOM  13353  CG2 VAL A 854      34.420  73.043 -35.216  1.00 39.220          C  
ATOM  13354  H   VAL A 854      31.608  72.587 -35.966  1.00 33.760          H  
ATOM  13355  HA  VAL A 854      32.757  75.240 -35.310  1.00 33.560          H  
ATOM  13356  HB  VAL A 854      33.702  73.078 -37.246  1.00 47.070          H  
ATOM  13357 1HG1 VAL A 854      35.815  74.275 -37.246  1.00 47.070          H  
ATOM  13358 2HG1 VAL A 854      34.528  75.301 -37.882  1.00 47.070          H  
ATOM  13359 3HG1 VAL A 854      35.138  75.566 -36.234  1.00 47.070          H  
ATOM  13360 1HG2 VAL A 854      35.341  72.525 -35.477  1.00 47.070          H  
ATOM  13361 2HG2 VAL A 854      34.614  73.721 -34.417  1.00 47.070          H  
ATOM  13362 3HG2 VAL A 854      33.683  72.313 -34.879  1.00 47.070          H  
ATOM  13363  N   ALA A 855      31.926  76.540 -37.202  1.00 27.780          N  
ATOM  13364  CA  ALA A 855      31.454  77.378 -38.293  1.00 27.730          C  
ATOM  13365  C   ALA A 855      32.657  77.829 -39.098  1.00 27.610          C  
ATOM  13366  O   ALA A 855      32.616  78.009 -40.325  1.00 27.550          O  
ATOM  13367  CB  ALA A 855      30.680  78.573 -37.757  1.00 38.840          C  
ATOM  13368  H   ALA A 855      32.224  76.976 -36.328  1.00 33.340          H  
ATOM  13369  HA  ALA A 855      30.809  76.784 -38.940  1.00 33.280          H  
ATOM  13370 1HB  ALA A 855      30.339  79.186 -38.589  1.00 46.610          H  
ATOM  13371 2HB  ALA A 855      29.826  78.218 -37.193  1.00 46.610          H  
ATOM  13372 3HB  ALA A 855      31.323  79.160 -37.113  1.00 46.610          H  
ATOM  13373  N   ALA A 856      33.751  78.026 -38.385  1.00 27.670          N  
ATOM  13374  CA  ALA A 856      34.930  78.523 -39.039  1.00 27.660          C  
ATOM  13375  C   ALA A 856      36.210  78.149 -38.339  1.00 27.650          C  
ATOM  13376  O   ALA A 856      36.372  78.373 -37.147  1.00 27.750          O  
ATOM  13377  CB  ALA A 856      34.790  80.011 -39.113  1.00 38.730          C  
ATOM  13378  H   ALA A 856      33.718  77.878 -37.375  1.00 33.200          H  
ATOM  13379  HA  ALA A 856      34.979  78.087 -40.031  1.00 33.190          H  
ATOM  13380 1HB  ALA A 856      35.619  80.431 -39.619  1.00 46.470          H  
ATOM  13381 2HB  ALA A 856      33.883  80.273 -39.639  1.00 46.470          H  
ATOM  13382 3HB  ALA A 856      34.736  80.396 -38.118  1.00 46.470          H  
ATOM  13383  N   VAL A 857      37.149  77.638 -39.103  1.00 27.560          N  
ATOM  13384  CA  VAL A 857      38.453  77.272 -38.591  1.00 27.600          C  
ATOM  13385  C   VAL A 857      39.444  77.352 -39.733  1.00 27.810          C  
ATOM  13386  O   VAL A 857      39.074  77.130 -40.886  1.00 27.930          O  
ATOM  13387  CB  VAL A 857      38.377  75.858 -37.964  1.00 38.620          C  
ATOM  13388  CG1 VAL A 857      38.046  74.824 -39.037  1.00 38.620          C  
ATOM  13389  CG2 VAL A 857      39.674  75.491 -37.259  1.00 38.620          C  
ATOM  13390  H   VAL A 857      36.941  77.468 -40.080  1.00 33.070          H  
ATOM  13391  HA  VAL A 857      38.750  77.987 -37.822  1.00 33.120          H  
ATOM  13392  HB  VAL A 857      37.576  75.859 -37.233  1.00 46.350          H  
ATOM  13393 1HG1 VAL A 857      37.961  73.842 -38.576  1.00 46.350          H  
ATOM  13394 2HG1 VAL A 857      37.103  75.081 -39.512  1.00 46.350          H  
ATOM  13395 3HG1 VAL A 857      38.833  74.796 -39.788  1.00 46.350          H  
ATOM  13396 1HG2 VAL A 857      39.565  74.508 -36.806  1.00 46.350          H  
ATOM  13397 2HG2 VAL A 857      40.504  75.461 -37.959  1.00 46.350          H  
ATOM  13398 3HG2 VAL A 857      39.882  76.225 -36.479  1.00 46.350          H  
ATOM  13399  N   HIS A 858      40.694  77.642 -39.430  1.00 27.930          N  
ATOM  13400  CA  HIS A 858      41.716  77.684 -40.456  1.00 28.200          C  
ATOM  13401  C   HIS A 858      42.995  77.107 -39.908  1.00 28.440          C  
ATOM  13402  O   HIS A 858      43.200  77.080 -38.695  1.00 28.500          O  
ATOM  13403  CB  HIS A 858      41.963  79.127 -40.913  1.00 39.370          C  
ATOM  13404  CG  HIS A 858      42.549  80.027 -39.850  1.00 39.370          C  
ATOM  13405  ND1 HIS A 858      43.908  80.151 -39.633  1.00 39.370          N  
ATOM  13406  CD2 HIS A 858      41.949  80.838 -38.954  1.00 39.370          C  
ATOM  13407  CE1 HIS A 858      44.120  80.997 -38.641  1.00 39.370          C  
ATOM  13408  NE2 HIS A 858      42.951  81.436 -38.195  1.00 39.370          N  
ATOM  13409  H   HIS A 858      40.947  77.828 -38.468  1.00 33.520          H  
ATOM  13410  HA  HIS A 858      41.416  77.085 -41.313  1.00 33.840          H  
ATOM  13411 1HB  HIS A 858      42.627  79.138 -41.776  1.00 47.250          H  
ATOM  13412 2HB  HIS A 858      41.027  79.565 -41.210  1.00 47.250          H  
ATOM  13413  HD1 HIS A 858      44.658  79.698 -40.155  1.00 47.250          H  
ATOM  13414  HD2 HIS A 858      40.903  81.060 -38.767  1.00 47.250          H  
ATOM  13415  HE1 HIS A 858      45.133  81.229 -38.322  1.00 47.250          H  
ATOM  13416  N   HIS A 859      43.873  76.657 -40.793  1.00 28.650          N  
ATOM  13417  CA  HIS A 859      45.165  76.211 -40.330  1.00 28.980          C  
ATOM  13418  C   HIS A 859      45.901  77.468 -39.838  1.00 29.370          C  
ATOM  13419  O   HIS A 859      45.876  78.479 -40.550  1.00 29.420          O  
ATOM  13420  CB  HIS A 859      45.925  75.525 -41.467  1.00 40.440          C  
ATOM  13421  CG  HIS A 859      47.183  74.844 -41.049  1.00 40.440          C  
ATOM  13422  ND1 HIS A 859      48.354  75.522 -40.808  1.00 40.440          N  
ATOM  13423  CD2 HIS A 859      47.449  73.540 -40.822  1.00 40.440          C  
ATOM  13424  CE1 HIS A 859      49.284  74.669 -40.471  1.00 40.440          C  
ATOM  13425  NE2 HIS A 859      48.764  73.453 -40.465  1.00 40.440          N  
ATOM  13426  H   HIS A 859      43.659  76.659 -41.780  1.00 34.380          H  
ATOM  13427  HA  HIS A 859      45.035  75.473 -39.558  1.00 34.780          H  
ATOM  13428 1HB  HIS A 859      45.281  74.782 -41.938  1.00 48.530          H  
ATOM  13429 2HB  HIS A 859      46.180  76.264 -42.226  1.00 48.530          H  
ATOM  13430  HD1 HIS A 859      48.425  76.480 -40.472  1.00 48.530          H  
ATOM  13431  HD2 HIS A 859      46.839  72.639 -40.878  1.00 48.530          H  
ATOM  13432  HE1 HIS A 859      50.284  75.032 -40.255  1.00 48.530          H  
ATOM  13433  N   PRO A 860      46.522  77.465 -38.643  1.00 29.740          N  
ATOM  13434  CA  PRO A 860      47.306  78.544 -38.071  1.00 30.500          C  
ATOM  13435  C   PRO A 860      48.589  78.765 -38.850  1.00 30.730          C  
ATOM  13436  O   PRO A 860      48.979  77.921 -39.662  1.00 30.780          O  
ATOM  13437  CB  PRO A 860      47.602  78.059 -36.660  1.00 45.750          C  
ATOM  13438  CG  PRO A 860      46.621  76.975 -36.373  1.00 45.750          C  
ATOM  13439  CD  PRO A 860      46.341  76.329 -37.697  1.00 45.750          C  
ATOM  13440  HA  PRO A 860      46.703  79.459 -38.048  1.00 36.600          H  
ATOM  13441 1HB  PRO A 860      48.642  77.753 -36.591  1.00 54.900          H  
ATOM  13442 2HB  PRO A 860      47.463  78.893 -35.988  1.00 54.900          H  
ATOM  13443 1HG  PRO A 860      47.037  76.268 -35.633  1.00 54.900          H  
ATOM  13444 2HG  PRO A 860      45.712  77.398 -35.920  1.00 54.900          H  
ATOM  13445 1HD  PRO A 860      47.043  75.507 -37.914  1.00 54.900          H  
ATOM  13446 2HD  PRO A 860      45.298  76.006 -37.609  1.00 54.900          H  
ATOM  13447  N   SER A 861      49.239  79.902 -38.626  1.00 30.940          N  
ATOM  13448  CA  SER A 861      50.537  80.133 -39.240  1.00 31.230          C  
ATOM  13449  C   SER A 861      51.482  79.075 -38.703  1.00 31.360          C  
ATOM  13450  O   SER A 861      51.139  78.346 -37.766  1.00 31.280          O  
ATOM  13451  CB  SER A 861      51.100  81.494 -38.890  1.00 43.610          C  
ATOM  13452  OG  SER A 861      51.495  81.546 -37.538  1.00 43.610          O  
ATOM  13453  H   SER A 861      48.861  80.605 -38.006  1.00 37.130          H  
ATOM  13454  HA  SER A 861      50.453  80.027 -40.324  1.00 37.480          H  
ATOM  13455 1HB  SER A 861      51.958  81.706 -39.525  1.00 52.330          H  
ATOM  13456 2HB  SER A 861      50.353  82.264 -39.082  1.00 52.330          H  
ATOM  13457  HG  SER A 861      52.050  82.340 -37.463  1.00 52.330          H  
ATOM  13458  N   VAL A 862      52.669  78.964 -39.285  1.00 31.660          N  
ATOM  13459  CA  VAL A 862      53.574  77.918 -38.839  1.00 31.930          C  
ATOM  13460  C   VAL A 862      53.968  78.050 -37.379  1.00 32.190          C  
ATOM  13461  O   VAL A 862      53.952  77.059 -36.648  1.00 32.130          O  
ATOM  13462  CB  VAL A 862      54.831  77.877 -39.720  1.00 44.590          C  
ATOM  13463  CG1 VAL A 862      55.874  76.925 -39.116  1.00 44.590          C  
ATOM  13464  CG2 VAL A 862      54.427  77.405 -41.112  1.00 44.590          C  
ATOM  13465  H   VAL A 862      52.928  79.597 -40.027  1.00 37.990          H  
ATOM  13466  HA  VAL A 862      53.064  76.969 -38.972  1.00 38.320          H  
ATOM  13467  HB  VAL A 862      55.277  78.875 -39.775  1.00 53.510          H  
ATOM  13468 1HG1 VAL A 862      56.753  76.901 -39.756  1.00 53.510          H  
ATOM  13469 2HG1 VAL A 862      56.174  77.265 -38.125  1.00 53.510          H  
ATOM  13470 3HG1 VAL A 862      55.451  75.923 -39.041  1.00 53.510          H  
ATOM  13471 1HG2 VAL A 862      55.306  77.371 -41.757  1.00 53.510          H  
ATOM  13472 2HG2 VAL A 862      53.989  76.409 -41.042  1.00 53.510          H  
ATOM  13473 3HG2 VAL A 862      53.696  78.089 -41.535  1.00 53.510          H  
ATOM  13474  N   GLU A 863      54.317  79.248 -36.937  1.00 32.580          N  
ATOM  13475  CA  GLU A 863      54.724  79.411 -35.555  1.00 32.960          C  
ATOM  13476  C   GLU A 863      53.591  79.030 -34.607  1.00 33.110          C  
ATOM  13477  O   GLU A 863      53.832  78.430 -33.550  1.00 33.530          O  
ATOM  13478  CB  GLU A 863      55.145  80.864 -35.318  1.00 45.990          C  
ATOM  13479  CG  GLU A 863      56.386  81.292 -36.118  1.00 45.990          C  
ATOM  13480  CD  GLU A 863      56.063  81.660 -37.563  1.00 45.990          C  
ATOM  13481  OE1 GLU A 863      54.900  81.620 -37.920  1.00 45.990          O  
ATOM  13482  OE2 GLU A 863      56.963  81.960 -38.299  1.00 45.990          O  
ATOM  13483  H   GLU A 863      54.332  80.052 -37.567  1.00 39.100          H  
ATOM  13484  HA  GLU A 863      55.572  78.750 -35.364  1.00 39.550          H  
ATOM  13485 1HB  GLU A 863      54.321  81.529 -35.581  1.00 55.190          H  
ATOM  13486 2HB  GLU A 863      55.359  81.012 -34.260  1.00 55.190          H  
ATOM  13487 1HG  GLU A 863      56.846  82.150 -35.628  1.00 55.190          H  
ATOM  13488 2HG  GLU A 863      57.105  80.473 -36.110  1.00 55.190          H  
ATOM  13489  N   ILE A 864      52.361  79.368 -34.996  1.00 32.850          N  
ATOM  13490  CA  ILE A 864      51.213  79.098 -34.160  1.00 33.050          C  
ATOM  13491  C   ILE A 864      50.878  77.628 -34.088  1.00 32.960          C  
ATOM  13492  O   ILE A 864      50.599  77.134 -32.998  1.00 33.070          O  
ATOM  13493  CB  ILE A 864      49.969  79.865 -34.615  1.00 46.190          C  
ATOM  13494  CG1 ILE A 864      50.204  81.355 -34.459  1.00 46.190          C  
ATOM  13495  CG2 ILE A 864      48.776  79.439 -33.695  1.00 46.190          C  
ATOM  13496  CD1 ILE A 864      49.198  82.244 -35.145  1.00 46.190          C  
ATOM  13497  H   ILE A 864      52.247  79.871 -35.879  1.00 39.420          H  
ATOM  13498  HA  ILE A 864      51.453  79.413 -33.156  1.00 39.660          H  
ATOM  13499  HB  ILE A 864      49.770  79.663 -35.659  1.00 55.430          H  
ATOM  13500 1HG1 ILE A 864      50.172  81.595 -33.419  1.00 55.430          H  
ATOM  13501 2HG1 ILE A 864      51.189  81.594 -34.850  1.00 55.430          H  
ATOM  13502 1HG2 ILE A 864      47.905  79.966 -33.967  1.00 55.430          H  
ATOM  13503 2HG2 ILE A 864      48.565  78.374 -33.774  1.00 55.430          H  
ATOM  13504 3HG2 ILE A 864      49.020  79.672 -32.661  1.00 55.430          H  
ATOM  13505 1HD1 ILE A 864      49.471  83.276 -34.966  1.00 55.430          H  
ATOM  13506 2HD1 ILE A 864      49.197  82.059 -36.215  1.00 55.430          H  
ATOM  13507 3HD1 ILE A 864      48.225  82.079 -34.754  1.00 55.430          H  
ATOM  13508  N   VAL A 865      50.841  76.931 -35.229  1.00 32.850          N  
ATOM  13509  CA  VAL A 865      50.456  75.526 -35.211  1.00 32.830          C  
ATOM  13510  C   VAL A 865      51.501  74.706 -34.460  1.00 33.240          C  
ATOM  13511  O   VAL A 865      51.160  73.710 -33.808  1.00 33.510          O  
ATOM  13512  CB  VAL A 865      50.229  74.967 -36.643  1.00 45.970          C  
ATOM  13513  CG1 VAL A 865      51.544  74.736 -37.370  1.00 45.970          C  
ATOM  13514  CG2 VAL A 865      49.408  73.687 -36.564  1.00 45.970          C  
ATOM  13515  H   VAL A 865      51.075  77.400 -36.112  1.00 39.420          H  
ATOM  13516  HA  VAL A 865      49.507  75.444 -34.680  1.00 39.400          H  
ATOM  13517  HB  VAL A 865      49.684  75.714 -37.223  1.00 55.160          H  
ATOM  13518 1HG1 VAL A 865      51.350  74.380 -38.367  1.00 55.160          H  
ATOM  13519 2HG1 VAL A 865      52.075  75.660 -37.420  1.00 55.160          H  
ATOM  13520 3HG1 VAL A 865      52.145  73.993 -36.859  1.00 55.160          H  
ATOM  13521 1HG2 VAL A 865      49.220  73.316 -37.570  1.00 55.160          H  
ATOM  13522 2HG2 VAL A 865      49.946  72.928 -35.993  1.00 55.160          H  
ATOM  13523 3HG2 VAL A 865      48.455  73.896 -36.073  1.00 55.160          H  
ATOM  13524  N   GLN A 866      52.781  75.103 -34.555  1.00 33.350          N  
ATOM  13525  CA  GLN A 866      53.813  74.395 -33.826  1.00 33.810          C  
ATOM  13526  C   GLN A 866      53.575  74.540 -32.329  1.00 34.080          C  
ATOM  13527  O   GLN A 866      53.646  73.548 -31.590  1.00 34.350          O  
ATOM  13528  CB  GLN A 866      55.189  74.938 -34.199  1.00 47.150          C  
ATOM  13529  CG  GLN A 866      55.637  74.593 -35.605  1.00 47.150          C  
ATOM  13530  CD  GLN A 866      56.907  75.319 -35.982  1.00 47.150          C  
ATOM  13531  OE1 GLN A 866      57.289  76.305 -35.339  1.00 47.150          O  
ATOM  13532  NE2 GLN A 866      57.576  74.840 -37.021  1.00 47.150          N  
ATOM  13533  H   GLN A 866      53.029  75.895 -35.159  1.00 40.020          H  
ATOM  13534  HA  GLN A 866      53.763  73.339 -34.082  1.00 40.570          H  
ATOM  13535 1HB  GLN A 866      55.171  76.029 -34.117  1.00 56.580          H  
ATOM  13536 2HB  GLN A 866      55.933  74.568 -33.498  1.00 56.580          H  
ATOM  13537 1HG  GLN A 866      55.835  73.525 -35.646  1.00 56.580          H  
ATOM  13538 2HG  GLN A 866      54.859  74.845 -36.313  1.00 56.580          H  
ATOM  13539 1HE2 GLN A 866      58.425  75.280 -37.316  1.00 56.580          H  
ATOM  13540 2HE2 GLN A 866      57.235  74.039 -37.514  1.00 56.580          H  
ATOM  13541  N   GLN A 867      53.214  75.750 -31.879  1.00 34.060          N  
ATOM  13542  CA  GLN A 867      52.932  75.909 -30.470  1.00 34.430          C  
ATOM  13543  C   GLN A 867      51.636  75.233 -30.078  1.00 34.530          C  
ATOM  13544  O   GLN A 867      51.595  74.554 -29.059  1.00 35.000          O  
ATOM  13545  CB  GLN A 867      52.894  77.381 -30.078  1.00 48.050          C  
ATOM  13546  CG  GLN A 867      54.229  78.040 -30.135  1.00 48.050          C  
ATOM  13547  CD  GLN A 867      55.214  77.355 -29.214  1.00 48.050          C  
ATOM  13548  OE1 GLN A 867      54.868  76.954 -28.098  1.00 48.050          O  
ATOM  13549  NE2 GLN A 867      56.442  77.200 -29.678  1.00 48.050          N  
ATOM  13550  H   GLN A 867      53.212  76.564 -32.507  1.00 40.870          H  
ATOM  13551  HA  GLN A 867      53.726  75.422 -29.910  1.00 41.320          H  
ATOM  13552 1HB  GLN A 867      52.241  77.917 -30.768  1.00 57.660          H  
ATOM  13553 2HB  GLN A 867      52.486  77.493 -29.073  1.00 57.660          H  
ATOM  13554 1HG  GLN A 867      54.610  77.977 -31.152  1.00 57.660          H  
ATOM  13555 2HG  GLN A 867      54.125  79.081 -29.837  1.00 57.660          H  
ATOM  13556 1HE2 GLN A 867      57.139  76.749 -29.118  1.00 57.660          H  
ATOM  13557 2HE2 GLN A 867      56.669  77.524 -30.598  1.00 57.660          H  
ATOM  13558  N   GLU A 868      50.594  75.292 -30.914  1.00 34.160          N  
ATOM  13559  CA  GLU A 868      49.339  74.664 -30.519  1.00 34.280          C  
ATOM  13560  C   GLU A 868      49.583  73.209 -30.241  1.00 34.690          C  
ATOM  13561  O   GLU A 868      49.111  72.679 -29.231  1.00 34.920          O  
ATOM  13562  CB  GLU A 868      48.251  74.762 -31.589  1.00 47.940          C  
ATOM  13563  CG  GLU A 868      46.896  74.163 -31.111  1.00 47.940          C  
ATOM  13564  CD  GLU A 868      45.797  74.167 -32.131  1.00 47.940          C  
ATOM  13565  OE1 GLU A 868      46.067  74.419 -33.277  1.00 47.940          O  
ATOM  13566  OE2 GLU A 868      44.674  73.936 -31.757  1.00 47.940          O  
ATOM  13567  H   GLU A 868      50.649  75.838 -31.771  1.00 40.990          H  
ATOM  13568  HA  GLU A 868      48.980  75.133 -29.606  1.00 41.140          H  
ATOM  13569 1HB  GLU A 868      48.107  75.802 -31.867  1.00 57.530          H  
ATOM  13570 2HB  GLU A 868      48.569  74.225 -32.484  1.00 57.530          H  
ATOM  13571 1HG  GLU A 868      47.065  73.138 -30.815  1.00 57.530          H  
ATOM  13572 2HG  GLU A 868      46.567  74.710 -30.226  1.00 57.530          H  
ATOM  13573  N   THR A 869      50.361  72.578 -31.119  1.00 34.860          N  
ATOM  13574  CA  THR A 869      50.676  71.182 -31.003  1.00 35.330          C  
ATOM  13575  C   THR A 869      51.400  70.911 -29.687  1.00 35.750          C  
ATOM  13576  O   THR A 869      50.989  70.031 -28.921  1.00 36.240          O  
ATOM  13577  CB  THR A 869      51.560  70.758 -32.200  1.00 49.270          C  
ATOM  13578  OG1 THR A 869      50.839  70.972 -33.428  1.00 49.270          O  
ATOM  13579  CG2 THR A 869      51.929  69.303 -32.092  1.00 49.270          C  
ATOM  13580  H   THR A 869      50.709  73.087 -31.934  1.00 41.830          H  
ATOM  13581  HA  THR A 869      49.750  70.610 -31.016  1.00 42.400          H  
ATOM  13582  HB  THR A 869      52.466  71.359 -32.217  1.00 59.130          H  
ATOM  13583  HG1 THR A 869      50.792  71.945 -33.605  1.00 59.130          H  
ATOM  13584 1HG2 THR A 869      52.542  69.025 -32.946  1.00 59.130          H  
ATOM  13585 2HG2 THR A 869      52.488  69.136 -31.180  1.00 59.130          H  
ATOM  13586 3HG2 THR A 869      51.020  68.702 -32.084  1.00 59.130          H  
ATOM  13587  N   GLN A 870      52.443  71.696 -29.376  1.00 35.620          N  
ATOM  13588  CA  GLN A 870      53.173  71.447 -28.141  1.00 36.050          C  
ATOM  13589  C   GLN A 870      52.312  71.687 -26.909  1.00 36.130          C  
ATOM  13590  O   GLN A 870      52.372  70.903 -25.963  1.00 36.420          O  
ATOM  13591  CB  GLN A 870      54.412  72.337 -28.038  1.00 50.300          C  
ATOM  13592  CG  GLN A 870      55.346  72.002 -26.840  1.00 50.300          C  
ATOM  13593  CD  GLN A 870      55.983  70.618 -26.977  1.00 50.300          C  
ATOM  13594  OE1 GLN A 870      56.503  70.319 -28.058  1.00 50.300          O  
ATOM  13595  NE2 GLN A 870      55.967  69.784 -25.929  1.00 50.300          N  
ATOM  13596  H   GLN A 870      52.757  72.419 -30.038  1.00 42.740          H  
ATOM  13597  HA  GLN A 870      53.488  70.405 -28.138  1.00 43.260          H  
ATOM  13598 1HB  GLN A 870      54.987  72.266 -28.961  1.00 60.360          H  
ATOM  13599 2HB  GLN A 870      54.093  73.380 -27.938  1.00 60.360          H  
ATOM  13600 1HG  GLN A 870      56.141  72.741 -26.797  1.00 60.360          H  
ATOM  13601 2HG  GLN A 870      54.775  72.020 -25.905  1.00 60.360          H  
ATOM  13602 1HE2 GLN A 870      56.383  68.882 -25.998  1.00 60.360          H  
ATOM  13603 2HE2 GLN A 870      55.520  70.033 -25.026  1.00 60.360          H  
ATOM  13604  N   VAL A 871      51.471  72.724 -26.934  1.00 35.930          N  
ATOM  13605  CA  VAL A 871      50.631  73.031 -25.788  1.00 36.050          C  
ATOM  13606  C   VAL A 871      49.651  71.916 -25.525  1.00 36.260          C  
ATOM  13607  O   VAL A 871      49.492  71.505 -24.374  1.00 36.830          O  
ATOM  13608  CB  VAL A 871      49.862  74.363 -25.970  1.00 50.420          C  
ATOM  13609  CG1 VAL A 871      48.816  74.548 -24.849  1.00 50.420          C  
ATOM  13610  CG2 VAL A 871      50.843  75.529 -25.921  1.00 50.420          C  
ATOM  13611  H   VAL A 871      51.462  73.329 -27.754  1.00 43.120          H  
ATOM  13612  HA  VAL A 871      51.276  73.133 -24.916  1.00 43.260          H  
ATOM  13613  HB  VAL A 871      49.341  74.355 -26.932  1.00 60.510          H  
ATOM  13614 1HG1 VAL A 871      48.306  75.489 -24.999  1.00 60.510          H  
ATOM  13615 2HG1 VAL A 871      48.086  73.745 -24.868  1.00 60.510          H  
ATOM  13616 3HG1 VAL A 871      49.315  74.559 -23.879  1.00 60.510          H  
ATOM  13617 1HG2 VAL A 871      50.299  76.445 -26.040  1.00 60.510          H  
ATOM  13618 2HG2 VAL A 871      51.354  75.539 -24.959  1.00 60.510          H  
ATOM  13619 3HG2 VAL A 871      51.580  75.434 -26.715  1.00 60.510          H  
ATOM  13620  N   LEU A 872      48.984  71.435 -26.571  1.00 35.870          N  
ATOM  13621  CA  LEU A 872      48.022  70.376 -26.379  1.00 36.080          C  
ATOM  13622  C   LEU A 872      48.696  69.125 -25.860  1.00 36.280          C  
ATOM  13623  O   LEU A 872      48.139  68.460 -24.983  1.00 36.390          O  
ATOM  13624  CB  LEU A 872      47.273  70.093 -27.680  1.00 50.430          C  
ATOM  13625  CG  LEU A 872      46.295  71.212 -28.164  1.00 50.430          C  
ATOM  13626  CD1 LEU A 872      45.797  70.850 -29.553  1.00 50.430          C  
ATOM  13627  CD2 LEU A 872      45.112  71.375 -27.180  1.00 50.430          C  
ATOM  13628  H   LEU A 872      49.147  71.834 -27.500  1.00 43.040          H  
ATOM  13629  HA  LEU A 872      47.319  70.692 -25.620  1.00 43.300          H  
ATOM  13630 1HB  LEU A 872      48.019  69.949 -28.468  1.00 60.510          H  
ATOM  13631 2HB  LEU A 872      46.710  69.171 -27.566  1.00 60.510          H  
ATOM  13632  HG  LEU A 872      46.832  72.159 -28.234  1.00 60.510          H  
ATOM  13633 1HD1 LEU A 872      45.128  71.636 -29.918  1.00 60.510          H  
ATOM  13634 2HD1 LEU A 872      46.647  70.760 -30.231  1.00 60.510          H  
ATOM  13635 3HD1 LEU A 872      45.259  69.906 -29.516  1.00 60.510          H  
ATOM  13636 1HD2 LEU A 872      44.450  72.158 -27.551  1.00 60.510          H  
ATOM  13637 2HD2 LEU A 872      44.562  70.438 -27.108  1.00 60.510          H  
ATOM  13638 3HD2 LEU A 872      45.464  71.659 -26.199  1.00 60.510          H  
ATOM  13639  N   PHE A 873      49.902  68.807 -26.350  1.00 36.380          N  
ATOM  13640  CA  PHE A 873      50.591  67.646 -25.819  1.00 36.620          C  
ATOM  13641  C   PHE A 873      51.005  67.867 -24.369  1.00 37.230          C  
ATOM  13642  O   PHE A 873      50.844  66.981 -23.538  1.00 37.780          O  
ATOM  13643  CB  PHE A 873      51.811  67.276 -26.656  1.00 51.170          C  
ATOM  13644  CG  PHE A 873      51.499  66.560 -27.958  1.00 51.170          C  
ATOM  13645  CD1 PHE A 873      50.662  65.437 -27.987  1.00 51.170          C  
ATOM  13646  CD2 PHE A 873      52.057  66.984 -29.147  1.00 51.170          C  
ATOM  13647  CE1 PHE A 873      50.397  64.780 -29.169  1.00 51.170          C  
ATOM  13648  CE2 PHE A 873      51.788  66.319 -30.330  1.00 51.170          C  
ATOM  13649  CZ  PHE A 873      50.958  65.222 -30.338  1.00 51.170          C  
ATOM  13650  H   PHE A 873      50.319  69.346 -27.117  1.00 43.660          H  
ATOM  13651  HA  PHE A 873      49.895  66.816 -25.833  1.00 43.940          H  
ATOM  13652 1HB  PHE A 873      52.359  68.192 -26.896  1.00 61.410          H  
ATOM  13653 2HB  PHE A 873      52.472  66.649 -26.069  1.00 61.410          H  
ATOM  13654  HD1 PHE A 873      50.206  65.079 -27.069  1.00 61.410          H  
ATOM  13655  HD2 PHE A 873      52.718  67.853 -29.144  1.00 61.410          H  
ATOM  13656  HE1 PHE A 873      49.741  63.911 -29.178  1.00 61.410          H  
ATOM  13657  HE2 PHE A 873      52.234  66.655 -31.261  1.00 61.410          H  
ATOM  13658  HZ  PHE A 873      50.750  64.702 -31.273  1.00 61.410          H  
ATOM  13659  N   ASP A 874      51.483  69.059 -24.013  1.00 37.170          N  
ATOM  13660  CA  ASP A 874      51.862  69.271 -22.626  1.00 37.770          C  
ATOM  13661  C   ASP A 874      50.664  69.064 -21.712  1.00 37.900          C  
ATOM  13662  O   ASP A 874      50.801  68.485 -20.632  1.00 38.260          O  
ATOM  13663  CB  ASP A 874      52.500  70.635 -22.417  1.00 52.640          C  
ATOM  13664  CG  ASP A 874      53.940  70.729 -23.013  1.00 52.640          C  
ATOM  13665  OD1 ASP A 874      54.545  69.717 -23.380  1.00 52.640          O  
ATOM  13666  OD2 ASP A 874      54.434  71.825 -23.069  1.00 52.640          O  
ATOM  13667  H   ASP A 874      51.641  69.792 -24.707  1.00 44.600          H  
ATOM  13668  HA  ASP A 874      52.603  68.546 -22.352  1.00 45.320          H  
ATOM  13669 1HB  ASP A 874      51.876  71.393 -22.901  1.00 63.170          H  
ATOM  13670 2HB  ASP A 874      52.535  70.863 -21.354  1.00 63.170          H  
ATOM  13671  N   MET A 875      49.478  69.492 -22.161  1.00 37.660          N  
ATOM  13672  CA  MET A 875      48.259  69.278 -21.397  1.00 37.820          C  
ATOM  13673  C   MET A 875      47.975  67.775 -21.242  1.00 38.050          C  
ATOM  13674  O   MET A 875      47.734  67.297 -20.127  1.00 38.430          O  
ATOM  13675  CB  MET A 875      47.106  69.966 -22.117  1.00 52.880          C  
ATOM  13676  CG  MET A 875      47.172  71.475 -22.082  1.00 52.880          C  
ATOM  13677  SD  MET A 875      46.051  72.283 -23.243  1.00 52.880          S  
ATOM  13678  CE  MET A 875      44.487  71.838 -22.586  1.00 52.880          C  
ATOM  13679  H   MET A 875      49.449  70.016 -23.043  1.00 45.190          H  
ATOM  13680  HA  MET A 875      48.390  69.707 -20.408  1.00 45.380          H  
ATOM  13681 1HB  MET A 875      47.082  69.659 -23.151  1.00 63.460          H  
ATOM  13682 2HB  MET A 875      46.171  69.642 -21.661  1.00 63.460          H  
ATOM  13683 1HG  MET A 875      46.908  71.793 -21.091  1.00 63.460          H  
ATOM  13684 2HG  MET A 875      48.185  71.811 -22.284  1.00 63.460          H  
ATOM  13685 1HE  MET A 875      43.700  72.308 -23.176  1.00 63.460          H  
ATOM  13686 2HE  MET A 875      44.372  70.755 -22.629  1.00 63.460          H  
ATOM  13687 3HE  MET A 875      44.431  72.154 -21.568  1.00 63.460          H  
ATOM  13688  N   VAL A 876      47.974  67.045 -22.372  1.00 37.860          N  
ATOM  13689  CA  VAL A 876      47.809  65.591 -22.410  1.00 38.110          C  
ATOM  13690  C   VAL A 876      48.797  64.978 -23.408  1.00 38.260          C  
ATOM  13691  O   VAL A 876      48.594  65.099 -24.620  1.00 38.240          O  
ATOM  13692  CB  VAL A 876      46.368  65.198 -22.823  1.00 53.250          C  
ATOM  13693  CG1 VAL A 876      46.230  63.667 -22.852  1.00 53.250          C  
ATOM  13694  CG2 VAL A 876      45.355  65.812 -21.849  1.00 53.250          C  
ATOM  13695  H   VAL A 876      48.158  67.528 -23.258  1.00 45.430          H  
ATOM  13696  HA  VAL A 876      48.020  65.189 -21.420  1.00 45.730          H  
ATOM  13697  HB  VAL A 876      46.173  65.568 -23.829  1.00 63.900          H  
ATOM  13698 1HG1 VAL A 876      45.219  63.403 -23.158  1.00 63.900          H  
ATOM  13699 2HG1 VAL A 876      46.940  63.232 -23.561  1.00 63.900          H  
ATOM  13700 3HG1 VAL A 876      46.423  63.265 -21.859  1.00 63.900          H  
ATOM  13701 1HG2 VAL A 876      44.345  65.537 -22.150  1.00 63.900          H  
ATOM  13702 2HG2 VAL A 876      45.546  65.445 -20.842  1.00 63.900          H  
ATOM  13703 3HG2 VAL A 876      45.433  66.898 -21.856  1.00 63.900          H  
ATOM  13704  N   GLN A 877      49.794  64.225 -22.950  1.00 38.480          N  
ATOM  13705  CA  GLN A 877      50.722  63.687 -23.939  1.00 38.710          C  
ATOM  13706  C   GLN A 877      50.037  62.577 -24.726  1.00 38.940          C  
ATOM  13707  O   GLN A 877      49.305  61.768 -24.152  1.00 38.900          O  
ATOM  13708  CB  GLN A 877      52.000  63.130 -23.294  1.00 54.100          C  
ATOM  13709  CG  GLN A 877      52.899  64.143 -22.536  1.00 54.100          C  
ATOM  13710  CD  GLN A 877      53.543  65.233 -23.418  1.00 54.100          C  
ATOM  13711  OE1 GLN A 877      53.837  65.016 -24.599  1.00 54.100          O  
ATOM  13712  NE2 GLN A 877      53.769  66.396 -22.805  1.00 54.100          N  
ATOM  13713  H   GLN A 877      49.927  64.096 -21.959  1.00 46.180          H  
ATOM  13714  HA  GLN A 877      50.997  64.483 -24.632  1.00 46.450          H  
ATOM  13715 1HB  GLN A 877      51.725  62.355 -22.588  1.00 64.920          H  
ATOM  13716 2HB  GLN A 877      52.611  62.660 -24.067  1.00 64.920          H  
ATOM  13717 1HG  GLN A 877      52.288  64.650 -21.792  1.00 64.920          H  
ATOM  13718 2HG  GLN A 877      53.701  63.590 -22.047  1.00 64.920          H  
ATOM  13719 1HE2 GLN A 877      54.167  67.225 -23.278  1.00 64.920          H  
ATOM  13720 2HE2 GLN A 877      53.504  66.500 -21.843  1.00 64.920          H  
ATOM  13721  N   GLY A 878      50.280  62.537 -26.032  1.00 39.250          N  
ATOM  13722  CA  GLY A 878      49.745  61.492 -26.882  1.00 39.570          C  
ATOM  13723  C   GLY A 878      50.908  60.847 -27.603  1.00 40.190          C  
ATOM  13724  O   GLY A 878      52.051  61.211 -27.349  1.00 40.480          O  
ATOM  13725  H   GLY A 878      50.876  63.244 -26.434  1.00 47.100          H  
ATOM  13726 1HA  GLY A 878      49.218  60.762 -26.266  1.00 47.480          H  
ATOM  13727 2HA  GLY A 878      49.037  61.919 -27.590  1.00 47.480          H  
ATOM  13728  N   PRO A 879      50.668  59.910 -28.516  1.00 40.470          N  
ATOM  13729  CA  PRO A 879      51.694  59.210 -29.259  1.00 40.860          C  
ATOM  13730  C   PRO A 879      52.613  60.168 -30.003  1.00 40.980          C  
ATOM  13731  O   PRO A 879      52.138  61.063 -30.702  1.00 41.310          O  
ATOM  13732  CB  PRO A 879      50.856  58.381 -30.241  1.00 61.290          C  
ATOM  13733  CG  PRO A 879      49.525  58.190 -29.536  1.00 61.290          C  
ATOM  13734  CD  PRO A 879      49.292  59.499 -28.819  1.00 61.290          C  
ATOM  13735  HA  PRO A 879      52.260  58.557 -28.587  1.00 49.030          H  
ATOM  13736 1HB  PRO A 879      50.766  58.907 -31.201  1.00 73.550          H  
ATOM  13737 2HB  PRO A 879      51.360  57.428 -30.442  1.00 73.550          H  
ATOM  13738 1HG  PRO A 879      48.736  57.957 -30.268  1.00 73.550          H  
ATOM  13739 2HG  PRO A 879      49.588  57.329 -28.849  1.00 73.550          H  
ATOM  13740 1HD  PRO A 879      48.807  60.231 -29.486  1.00 73.550          H  
ATOM  13741 2HD  PRO A 879      48.709  59.308 -27.911  1.00 73.550          H  
ATOM  13742  N   ARG A 880      53.913  59.930 -29.898  1.00 40.800          N  
ATOM  13743  CA  ARG A 880      54.966  60.682 -30.571  1.00 40.960          C  
ATOM  13744  C   ARG A 880      55.972  59.627 -30.958  1.00 41.410          C  
ATOM  13745  O   ARG A 880      56.056  58.613 -30.260  1.00 41.740          O  
ATOM  13746  CB  ARG A 880      55.665  61.689 -29.657  1.00 57.280          C  
ATOM  13747  CG  ARG A 880      54.802  62.736 -28.956  1.00 57.280          C  
ATOM  13748  CD  ARG A 880      54.126  63.705 -29.859  1.00 57.280          C  
ATOM  13749  NE  ARG A 880      55.033  64.493 -30.706  1.00 57.280          N  
ATOM  13750  CZ  ARG A 880      55.689  65.621 -30.339  1.00 57.280          C  
ATOM  13751  NH1 ARG A 880      55.593  66.099 -29.121  1.00 57.280          N  
ATOM  13752  NH2 ARG A 880      56.446  66.255 -31.223  1.00 57.280          N  
ATOM  13753  H   ARG A 880      54.197  59.181 -29.288  1.00 48.960          H  
ATOM  13754  HA  ARG A 880      54.577  61.170 -31.465  1.00 49.150          H  
ATOM  13755 1HB  ARG A 880      56.182  61.141 -28.871  1.00 68.740          H  
ATOM  13756 2HB  ARG A 880      56.426  62.221 -30.226  1.00 68.740          H  
ATOM  13757 1HG  ARG A 880      54.033  62.233 -28.387  1.00 68.740          H  
ATOM  13758 2HG  ARG A 880      55.427  63.300 -28.270  1.00 68.740          H  
ATOM  13759 1HD  ARG A 880      53.434  63.181 -30.506  1.00 68.740          H  
ATOM  13760 2HD  ARG A 880      53.566  64.381 -29.232  1.00 68.740          H  
ATOM  13761  HE  ARG A 880      55.144  64.186 -31.662  1.00 68.740          H  
ATOM  13762 1HH1 ARG A 880      55.029  65.626 -28.427  1.00 68.740          H  
ATOM  13763 2HH1 ARG A 880      56.106  66.936 -28.876  1.00 68.740          H  
ATOM  13764 1HH2 ARG A 880      56.533  65.902 -32.166  1.00 68.740          H  
ATOM  13765 2HH2 ARG A 880      56.941  67.094 -30.950  1.00 68.740          H  
ATOM  13766  N   VAL A 881      56.772  59.830 -32.004  1.00 41.490          N  
ATOM  13767  CA  VAL A 881      57.761  58.790 -32.298  1.00 41.950          C  
ATOM  13768  C   VAL A 881      59.193  59.262 -32.465  1.00 42.090          C  
ATOM  13769  O   VAL A 881      59.461  60.409 -32.842  1.00 41.880          O  
ATOM  13770  CB  VAL A 881      57.376  58.019 -33.583  1.00 58.550          C  
ATOM  13771  CG1 VAL A 881      56.052  57.331 -33.399  1.00 58.550          C  
ATOM  13772  CG2 VAL A 881      57.317  58.972 -34.776  1.00 58.550          C  
ATOM  13773  H   VAL A 881      56.700  60.668 -32.566  1.00 49.790          H  
ATOM  13774  HA  VAL A 881      57.760  58.082 -31.474  1.00 50.340          H  
ATOM  13775  HB  VAL A 881      58.125  57.247 -33.764  1.00 70.260          H  
ATOM  13776 1HG1 VAL A 881      55.803  56.764 -34.293  1.00 70.260          H  
ATOM  13777 2HG1 VAL A 881      56.144  56.667 -32.565  1.00 70.260          H  
ATOM  13778 3HG1 VAL A 881      55.270  58.056 -33.206  1.00 70.260          H  
ATOM  13779 1HG2 VAL A 881      57.058  58.410 -35.671  1.00 70.260          H  
ATOM  13780 2HG2 VAL A 881      56.562  59.734 -34.600  1.00 70.260          H  
ATOM  13781 3HG2 VAL A 881      58.283  59.452 -34.925  1.00 70.260          H  
ATOM  13782  N   ARG A 882      60.102  58.305 -32.263  1.00 42.500          N  
ATOM  13783  CA  ARG A 882      61.534  58.485 -32.476  1.00 42.720          C  
ATOM  13784  C   ARG A 882      62.148  57.233 -33.099  1.00 43.090          C  
ATOM  13785  O   ARG A 882      61.890  56.102 -32.655  1.00 43.320          O  
ATOM  13786  CB  ARG A 882      62.264  58.755 -31.166  1.00 59.720          C  
ATOM  13787  CG  ARG A 882      61.905  60.035 -30.428  1.00 59.720          C  
ATOM  13788  CD  ARG A 882      62.380  61.253 -31.129  1.00 59.720          C  
ATOM  13789  NE  ARG A 882      62.120  62.446 -30.347  1.00 59.720          N  
ATOM  13790  CZ  ARG A 882      60.956  63.133 -30.321  1.00 59.720          C  
ATOM  13791  NH1 ARG A 882      59.906  62.753 -31.039  1.00 59.720          N  
ATOM  13792  NH2 ARG A 882      60.871  64.211 -29.553  1.00 59.720          N  
ATOM  13793  H   ARG A 882      59.749  57.407 -31.914  1.00 51.000          H  
ATOM  13794  HA  ARG A 882      61.685  59.317 -33.161  1.00 51.260          H  
ATOM  13795 1HB  ARG A 882      62.082  57.928 -30.482  1.00 71.660          H  
ATOM  13796 2HB  ARG A 882      63.337  58.783 -31.359  1.00 71.660          H  
ATOM  13797 1HG  ARG A 882      60.829  60.098 -30.301  1.00 71.660          H  
ATOM  13798 2HG  ARG A 882      62.376  60.017 -29.447  1.00 71.660          H  
ATOM  13799 1HD  ARG A 882      63.456  61.179 -31.288  1.00 71.660          H  
ATOM  13800 2HD  ARG A 882      61.883  61.359 -32.089  1.00 71.660          H  
ATOM  13801  HE  ARG A 882      62.878  62.794 -29.776  1.00 71.660          H  
ATOM  13802 1HH1 ARG A 882      59.936  61.915 -31.650  1.00 71.660          H  
ATOM  13803 2HH1 ARG A 882      59.057  63.287 -30.998  1.00 71.660          H  
ATOM  13804 1HH2 ARG A 882      61.667  64.504 -29.002  1.00 71.660          H  
ATOM  13805 2HH2 ARG A 882      60.015  64.740 -29.511  1.00 71.660          H  
ATOM  13806  N   ALA A 883      63.033  57.425 -34.087  1.00 43.200          N  
ATOM  13807  CA  ALA A 883      63.719  56.290 -34.711  1.00 43.610          C  
ATOM  13808  C   ALA A 883      64.953  55.875 -33.917  1.00 44.090          C  
ATOM  13809  O   ALA A 883      66.079  55.835 -34.439  1.00 44.290          O  
ATOM  13810  CB  ALA A 883      64.124  56.621 -36.135  1.00 60.890          C  
ATOM  13811  H   ALA A 883      63.223  58.362 -34.415  1.00 51.840          H  
ATOM  13812  HA  ALA A 883      63.031  55.465 -34.731  1.00 52.330          H  
ATOM  13813 1HB  ALA A 883      64.603  55.746 -36.584  1.00 73.070          H  
ATOM  13814 2HB  ALA A 883      63.241  56.886 -36.714  1.00 73.070          H  
ATOM  13815 3HB  ALA A 883      64.823  57.455 -36.134  1.00 73.070          H  
ATOM  13816  N   ASN A 884      64.726  55.527 -32.669  1.00 44.330          N  
ATOM  13817  CA  ASN A 884      65.808  55.152 -31.798  1.00 44.820          C  
ATOM  13818  C   ASN A 884      66.236  53.769 -32.207  1.00 45.210          C  
ATOM  13819  O   ASN A 884      65.403  52.912 -32.492  1.00 45.420          O  
ATOM  13820  CB  ASN A 884      65.423  55.257 -30.340  1.00 62.550          C  
ATOM  13821  CG  ASN A 884      65.174  56.675 -29.911  1.00 62.550          C  
ATOM  13822  OD1 ASN A 884      65.659  57.639 -30.518  1.00 62.550          O  
ATOM  13823  ND2 ASN A 884      64.429  56.825 -28.848  1.00 62.550          N  
ATOM  13824  H   ASN A 884      63.751  55.533 -32.374  1.00 53.200          H  
ATOM  13825  HA  ASN A 884      66.653  55.818 -31.971  1.00 53.780          H  
ATOM  13826 1HB  ASN A 884      64.538  54.703 -30.155  1.00 75.060          H  
ATOM  13827 2HB  ASN A 884      66.212  54.829 -29.722  1.00 75.060          H  
ATOM  13828 1HD2 ASN A 884      64.240  57.740 -28.494  1.00 75.060          H  
ATOM  13829 2HD2 ASN A 884      64.063  56.026 -28.371  1.00 75.060          H  
ATOM  13830  N   SER A 885      67.543  53.580 -32.335  1.00 45.320          N  
ATOM  13831  CA  SER A 885      68.129  52.312 -32.766  1.00 45.790          C  
ATOM  13832  C   SER A 885      67.505  51.806 -34.073  1.00 46.110          C  
ATOM  13833  O   SER A 885      67.345  50.599 -34.269  1.00 46.340          O  
ATOM  13834  CB  SER A 885      67.993  51.263 -31.675  1.00 63.920          C  
ATOM  13835  OG  SER A 885      68.668  51.656 -30.503  1.00 63.920          O  
ATOM  13836  H   SER A 885      68.167  54.337 -32.096  1.00 54.380          H  
ATOM  13837  HA  SER A 885      69.192  52.476 -32.950  1.00 54.950          H  
ATOM  13838 1HB  SER A 885      66.939  51.094 -31.455  1.00 76.700          H  
ATOM  13839 2HB  SER A 885      68.403  50.320 -32.031  1.00 76.700          H  
ATOM  13840  HG  SER A 885      68.546  50.940 -29.877  1.00 76.700          H  
ATOM  13841  N   ASP A 886      67.178  52.741 -34.978  1.00 46.150          N  
ATOM  13842  CA  ASP A 886      66.622  52.467 -36.297  1.00 46.490          C  
ATOM  13843  C   ASP A 886      65.359  51.594 -36.307  1.00 46.240          C  
ATOM  13844  O   ASP A 886      65.133  50.829 -37.251  1.00 46.500          O  
ATOM  13845  CB  ASP A 886      67.693  51.815 -37.180  1.00 64.950          C  
ATOM  13846  CG  ASP A 886      68.920  52.719 -37.417  1.00 64.950          C  
ATOM  13847  OD1 ASP A 886      68.770  53.920 -37.530  1.00 64.950          O  
ATOM  13848  OD2 ASP A 886      70.006  52.190 -37.472  1.00 64.950          O  
ATOM  13849  H   ASP A 886      67.298  53.733 -34.754  1.00 55.380          H  
ATOM  13850  HA  ASP A 886      66.358  53.428 -36.740  1.00 55.790          H  
ATOM  13851 1HB  ASP A 886      68.025  50.880 -36.728  1.00 77.940          H  
ATOM  13852 2HB  ASP A 886      67.260  51.568 -38.150  1.00 77.940          H  
ATOM  13853  N   THR A 887      64.500  51.762 -35.312  1.00 45.770          N  
ATOM  13854  CA  THR A 887      63.220  51.074 -35.239  1.00 45.550          C  
ATOM  13855  C   THR A 887      62.218  52.086 -34.778  1.00 45.030          C  
ATOM  13856  O   THR A 887      62.508  53.272 -34.831  1.00 44.840          O  
ATOM  13857  CB  THR A 887      63.229  49.835 -34.326  1.00 63.860          C  
ATOM  13858  OG1 THR A 887      61.982  49.138 -34.510  1.00 63.860          O  
ATOM  13859  CG2 THR A 887      63.414  50.205 -32.859  1.00 63.860          C  
ATOM  13860  H   THR A 887      64.741  52.376 -34.527  1.00 54.920          H  
ATOM  13861  HA  THR A 887      62.932  50.747 -36.238  1.00 54.660          H  
ATOM  13862  HB  THR A 887      64.049  49.183 -34.627  1.00 76.630          H  
ATOM  13863  HG1 THR A 887      62.005  48.673 -35.359  1.00 76.630          H  
ATOM  13864 1HG2 THR A 887      63.418  49.297 -32.262  1.00 76.630          H  
ATOM  13865 2HG2 THR A 887      64.364  50.713 -32.742  1.00 76.630          H  
ATOM  13866 3HG2 THR A 887      62.622  50.847 -32.503  1.00 76.630          H  
ATOM  13867  N   VAL A 888      61.018  51.668 -34.404  1.00 44.900          N  
ATOM  13868  CA  VAL A 888      60.073  52.692 -33.982  1.00 44.510          C  
ATOM  13869  C   VAL A 888      59.634  52.576 -32.544  1.00 44.700          C  
ATOM  13870  O   VAL A 888      58.956  51.630 -32.144  1.00 44.950          O  
ATOM  13871  CB  VAL A 888      58.816  52.705 -34.878  1.00 62.470          C  
ATOM  13872  CG1 VAL A 888      57.802  53.796 -34.377  1.00 62.470          C  
ATOM  13873  CG2 VAL A 888      59.244  52.988 -36.314  1.00 62.470          C  
ATOM  13874  H   VAL A 888      60.834  50.666 -34.372  1.00 53.880          H  
ATOM  13875  HA  VAL A 888      60.550  53.668 -34.085  1.00 53.410          H  
ATOM  13876  HB  VAL A 888      58.318  51.737 -34.824  1.00 74.960          H  
ATOM  13877 1HG1 VAL A 888      56.923  53.795 -35.018  1.00 74.960          H  
ATOM  13878 2HG1 VAL A 888      57.486  53.590 -33.352  1.00 74.960          H  
ATOM  13879 3HG1 VAL A 888      58.274  54.776 -34.414  1.00 74.960          H  
ATOM  13880 1HG2 VAL A 888      58.368  52.997 -36.960  1.00 74.960          H  
ATOM  13881 2HG2 VAL A 888      59.740  53.959 -36.356  1.00 74.960          H  
ATOM  13882 3HG2 VAL A 888      59.932  52.217 -36.653  1.00 74.960          H  
ATOM  13883  N   HIS A 889      59.943  53.623 -31.797  1.00 44.620          N  
ATOM  13884  CA  HIS A 889      59.540  53.745 -30.418  1.00 44.830          C  
ATOM  13885  C   HIS A 889      58.456  54.796 -30.376  1.00 44.510          C  
ATOM  13886  O   HIS A 889      58.642  55.911 -30.877  1.00 44.260          O  
ATOM  13887  CB  HIS A 889      60.717  54.129 -29.532  1.00 62.680          C  
ATOM  13888  CG  HIS A 889      61.753  53.061 -29.403  1.00 62.680          C  
ATOM  13889  ND1 HIS A 889      61.793  52.207 -28.325  1.00 62.680          N  
ATOM  13890  CD2 HIS A 889      62.781  52.699 -30.203  1.00 62.680          C  
ATOM  13891  CE1 HIS A 889      62.813  51.381 -28.456  1.00 62.680          C  
ATOM  13892  NE2 HIS A 889      63.434  51.661 -29.579  1.00 62.680          N  
ATOM  13893  H   HIS A 889      60.528  54.364 -32.196  1.00 53.540          H  
ATOM  13894  HA  HIS A 889      59.123  52.806 -30.055  1.00 53.800          H  
ATOM  13895 1HB  HIS A 889      61.202  55.020 -29.943  1.00 75.210          H  
ATOM  13896 2HB  HIS A 889      60.356  54.381 -28.536  1.00 75.210          H  
ATOM  13897  HD2 HIS A 889      63.054  53.156 -31.160  1.00 75.210          H  
ATOM  13898  HE1 HIS A 889      63.098  50.604 -27.747  1.00 75.210          H  
ATOM  13899  HE2 HIS A 889      64.264  51.185 -29.915  1.00 75.210          H  
ATOM  13900  N   VAL A 890      57.305  54.430 -29.823  1.00 44.580          N  
ATOM  13901  CA  VAL A 890      56.167  55.343 -29.781  1.00 44.350          C  
ATOM  13902  C   VAL A 890      55.660  55.576 -28.363  1.00 44.600          C  
ATOM  13903  O   VAL A 890      55.516  54.634 -27.583  1.00 45.120          O  
ATOM  13904  CB  VAL A 890      55.024  54.809 -30.692  1.00 62.180          C  
ATOM  13905  CG1 VAL A 890      54.552  53.437 -30.232  1.00 62.180          C  
ATOM  13906  CG2 VAL A 890      53.846  55.811 -30.722  1.00 62.180          C  
ATOM  13907  H   VAL A 890      57.232  53.501 -29.428  1.00 53.500          H  
ATOM  13908  HA  VAL A 890      56.490  56.297 -30.181  1.00 53.220          H  
ATOM  13909  HB  VAL A 890      55.419  54.685 -31.696  1.00 74.620          H  
ATOM  13910 1HG1 VAL A 890      53.779  53.080 -30.909  1.00 74.620          H  
ATOM  13911 2HG1 VAL A 890      55.386  52.741 -30.242  1.00 74.620          H  
ATOM  13912 3HG1 VAL A 890      54.138  53.494 -29.227  1.00 74.620          H  
ATOM  13913 1HG2 VAL A 890      53.075  55.434 -31.389  1.00 74.620          H  
ATOM  13914 2HG2 VAL A 890      53.426  55.925 -29.732  1.00 74.620          H  
ATOM  13915 3HG2 VAL A 890      54.189  56.780 -31.080  1.00 74.620          H  
ATOM  13916  N   PHE A 891      55.387  56.836 -28.035  1.00 44.280          N  
ATOM  13917  CA  PHE A 891      54.837  57.171 -26.726  1.00 44.530          C  
ATOM  13918  C   PHE A 891      53.498  56.481 -26.524  1.00 44.560          C  
ATOM  13919  O   PHE A 891      52.675  56.403 -27.437  1.00 44.300          O  
ATOM  13920  CB  PHE A 891      54.672  58.675 -26.519  1.00 62.240          C  
ATOM  13921  CG  PHE A 891      54.095  59.014 -25.173  1.00 62.240          C  
ATOM  13922  CD1 PHE A 891      54.877  59.054 -24.033  1.00 62.240          C  
ATOM  13923  CD2 PHE A 891      52.750  59.274 -25.053  1.00 62.240          C  
ATOM  13924  CE1 PHE A 891      54.309  59.350 -22.815  1.00 62.240          C  
ATOM  13925  CE2 PHE A 891      52.190  59.575 -23.860  1.00 62.240          C  
ATOM  13926  CZ  PHE A 891      52.964  59.612 -22.731  1.00 62.240          C  
ATOM  13927  H   PHE A 891      55.573  57.553 -28.740  1.00 53.140          H  
ATOM  13928  HA  PHE A 891      55.522  56.801 -25.963  1.00 53.440          H  
ATOM  13929 1HB  PHE A 891      55.639  59.168 -26.612  1.00 74.690          H  
ATOM  13930 2HB  PHE A 891      54.026  59.093 -27.258  1.00 74.690          H  
ATOM  13931  HD1 PHE A 891      55.946  58.846 -24.100  1.00 74.690          H  
ATOM  13932  HD2 PHE A 891      52.135  59.231 -25.931  1.00 74.690          H  
ATOM  13933  HE1 PHE A 891      54.926  59.379 -21.919  1.00 74.690          H  
ATOM  13934  HE2 PHE A 891      51.122  59.788 -23.804  1.00 74.690          H  
ATOM  13935  HZ  PHE A 891      52.513  59.851 -21.769  1.00 74.690          H  
ATOM  13936  N   ASP A 892      53.295  55.948 -25.333  1.00 44.950          N  
ATOM  13937  CA  ASP A 892      52.072  55.245 -24.999  1.00 45.130          C  
ATOM  13938  C   ASP A 892      51.798  55.362 -23.510  1.00 45.010          C  
ATOM  13939  O   ASP A 892      52.692  55.156 -22.684  1.00 45.330          O  
ATOM  13940  CB  ASP A 892      52.175  53.779 -25.429  1.00 63.110          C  
ATOM  13941  CG  ASP A 892      50.856  53.017 -25.309  1.00 63.110          C  
ATOM  13942  OD1 ASP A 892      49.827  53.642 -25.441  1.00 63.110          O  
ATOM  13943  OD2 ASP A 892      50.890  51.801 -25.102  1.00 63.110          O  
ATOM  13944  H   ASP A 892      54.015  56.015 -24.628  1.00 53.940          H  
ATOM  13945  HA  ASP A 892      51.246  55.710 -25.537  1.00 54.160          H  
ATOM  13946 1HB  ASP A 892      52.512  53.737 -26.471  1.00 75.730          H  
ATOM  13947 2HB  ASP A 892      52.928  53.285 -24.827  1.00 75.730          H  
ATOM  13948  N   VAL A 893      50.579  55.753 -23.163  1.00 44.570          N  
ATOM  13949  CA  VAL A 893      50.233  55.898 -21.761  1.00 44.450          C  
ATOM  13950  C   VAL A 893      49.862  54.554 -21.160  1.00 44.840          C  
ATOM  13951  O   VAL A 893      48.772  54.025 -21.398  1.00 44.810          O  
ATOM  13952  CB  VAL A 893      49.036  56.863 -21.619  1.00 62.280          C  
ATOM  13953  CG1 VAL A 893      48.619  56.994 -20.160  1.00 62.280          C  
ATOM  13954  CG2 VAL A 893      49.416  58.209 -22.189  1.00 62.280          C  
ATOM  13955  H   VAL A 893      49.887  55.900 -23.889  1.00 53.480          H  
ATOM  13956  HA  VAL A 893      51.092  56.304 -21.227  1.00 53.340          H  
ATOM  13957  HB  VAL A 893      48.184  56.461 -22.166  1.00 74.730          H  
ATOM  13958 1HG1 VAL A 893      47.771  57.667 -20.083  1.00 74.730          H  
ATOM  13959 2HG1 VAL A 893      48.332  56.027 -19.772  1.00 74.730          H  
ATOM  13960 3HG1 VAL A 893      49.443  57.387 -19.568  1.00 74.730          H  
ATOM  13961 1HG2 VAL A 893      48.573  58.897 -22.108  1.00 74.730          H  
ATOM  13962 2HG2 VAL A 893      50.262  58.606 -21.636  1.00 74.730          H  
ATOM  13963 3HG2 VAL A 893      49.683  58.094 -23.234  1.00 74.730          H  
ATOM  13964  N   LYS A 894      50.728  54.033 -20.298  1.00 45.250          N  
ATOM  13965  CA  LYS A 894      50.515  52.703 -19.742  1.00 45.710          C  
ATOM  13966  C   LYS A 894      49.610  52.754 -18.523  1.00 46.010          C  
ATOM  13967  O   LYS A 894      50.034  52.484 -17.398  1.00 46.330          O  
ATOM  13968  CB  LYS A 894      51.847  52.045 -19.378  1.00 63.810          C  
ATOM  13969  CG  LYS A 894      52.862  51.915 -20.539  1.00 63.810          C  
ATOM  13970  CD  LYS A 894      52.331  51.062 -21.695  1.00 63.810          C  
ATOM  13971  CE  LYS A 894      53.413  50.812 -22.746  1.00 63.810          C  
ATOM  13972  NZ  LYS A 894      52.875  50.090 -23.946  1.00 63.810          N  
ATOM  13973  H   LYS A 894      51.577  54.544 -20.094  1.00 54.300          H  
ATOM  13974  HA  LYS A 894      50.011  52.092 -20.489  1.00 54.850          H  
ATOM  13975 1HB  LYS A 894      52.325  52.621 -18.586  1.00 76.570          H  
ATOM  13976 2HB  LYS A 894      51.659  51.047 -18.984  1.00 76.570          H  
ATOM  13977 1HG  LYS A 894      53.094  52.910 -20.927  1.00 76.570          H  
ATOM  13978 2HG  LYS A 894      53.782  51.471 -20.162  1.00 76.570          H  
ATOM  13979 1HD  LYS A 894      51.960  50.109 -21.319  1.00 76.570          H  
ATOM  13980 2HD  LYS A 894      51.512  51.587 -22.195  1.00 76.570          H  
ATOM  13981 1HE  LYS A 894      53.829  51.767 -23.065  1.00 76.570          H  
ATOM  13982 2HE  LYS A 894      54.204  50.212 -22.301  1.00 76.570          H  
ATOM  13983 1HZ  LYS A 894      53.610  49.943 -24.616  1.00 76.570          H  
ATOM  13984 2HZ  LYS A 894      52.486  49.202 -23.675  1.00 76.570          H  
ATOM  13985 3HZ  LYS A 894      52.132  50.677 -24.381  1.00 76.570          H  
ATOM  13986  N   GLY A 895      48.357  53.088 -18.771  1.00 45.970          N  
ATOM  13987  CA  GLY A 895      47.357  53.239 -17.732  1.00 46.300          C  
ATOM  13988  C   GLY A 895      47.245  54.691 -17.301  1.00 46.270          C  
ATOM  13989  O   GLY A 895      48.202  55.461 -17.389  1.00 46.600          O  
ATOM  13990  H   GLY A 895      48.136  53.284 -19.751  1.00 55.160          H  
ATOM  13991 1HA  GLY A 895      46.393  52.891 -18.102  1.00 55.560          H  
ATOM  13992 2HA  GLY A 895      47.619  52.617 -16.875  1.00 55.560          H  
ATOM  13993  N   THR A 896      46.082  55.043 -16.767  1.00 45.930          N  
ATOM  13994  CA  THR A 896      45.787  56.395 -16.307  1.00 45.930          C  
ATOM  13995  C   THR A 896      45.583  56.366 -14.805  1.00 45.790          C  
ATOM  13996  O   THR A 896      44.874  57.194 -14.236  1.00 45.990          O  
ATOM  13997  CB  THR A 896      44.532  56.956 -16.992  1.00 64.300          C  
ATOM  13998  OG1 THR A 896      43.415  56.098 -16.718  1.00 64.300          O  
ATOM  13999  CG2 THR A 896      44.768  57.012 -18.498  1.00 64.300          C  
ATOM  14000  H   THR A 896      45.339  54.357 -16.701  1.00 55.120          H  
ATOM  14001  HA  THR A 896      46.635  57.045 -16.525  1.00 55.120          H  
ATOM  14002  HB  THR A 896      44.319  57.959 -16.616  1.00 77.160          H  
ATOM  14003  HG1 THR A 896      43.149  56.218 -15.793  1.00 77.160          H  
ATOM  14004 1HG2 THR A 896      43.879  57.406 -18.989  1.00 77.160          H  
ATOM  14005 2HG2 THR A 896      45.616  57.661 -18.705  1.00 77.160          H  
ATOM  14006 3HG2 THR A 896      44.976  56.015 -18.877  1.00 77.160          H  
ATOM  14007  N   ASP A 897      46.163  55.348 -14.188  1.00 45.490          N  
ATOM  14008  CA  ASP A 897      46.099  55.098 -12.764  1.00 45.380          C  
ATOM  14009  C   ASP A 897      46.680  56.288 -11.992  1.00 45.240          C  
ATOM  14010  O   ASP A 897      47.657  56.889 -12.445  1.00 44.960          O  
ATOM  14011  CB  ASP A 897      46.913  53.844 -12.450  1.00 63.580          C  
ATOM  14012  CG  ASP A 897      46.290  52.565 -12.995  1.00 63.580          C  
ATOM  14013  OD1 ASP A 897      45.160  52.583 -13.424  1.00 63.580          O  
ATOM  14014  OD2 ASP A 897      46.971  51.578 -12.998  1.00 63.580          O  
ATOM  14015  H   ASP A 897      46.696  54.708 -14.760  1.00 54.590          H  
ATOM  14016  HA  ASP A 897      45.058  54.934 -12.513  1.00 54.460          H  
ATOM  14017 1HB  ASP A 897      47.910  53.948 -12.882  1.00 76.290          H  
ATOM  14018 2HB  ASP A 897      47.042  53.744 -11.371  1.00 76.290          H  
ATOM  14019  N   PRO A 898      46.113  56.654 -10.834  1.00 45.480          N  
ATOM  14020  CA  PRO A 898      46.563  57.743  -9.995  1.00 45.530          C  
ATOM  14021  C   PRO A 898      47.873  57.368  -9.310  1.00 45.300          C  
ATOM  14022  O   PRO A 898      48.069  56.194  -9.002  1.00 45.080          O  
ATOM  14023  CB  PRO A 898      45.429  57.855  -8.975  1.00 68.300          C  
ATOM  14024  CG  PRO A 898      44.861  56.444  -8.899  1.00 68.300          C  
ATOM  14025  CD  PRO A 898      44.975  55.895 -10.293  1.00 68.300          C  
ATOM  14026  HA  PRO A 898      46.643  58.639 -10.621  1.00 54.640          H  
ATOM  14027 1HB  PRO A 898      45.820  58.193  -8.022  1.00 81.950          H  
ATOM  14028 2HB  PRO A 898      44.701  58.603  -9.289  1.00 81.950          H  
ATOM  14029 1HG  PRO A 898      45.445  55.857  -8.168  1.00 81.950          H  
ATOM  14030 2HG  PRO A 898      43.844  56.440  -8.543  1.00 81.950          H  
ATOM  14031 1HD  PRO A 898      45.204  54.821 -10.234  1.00 81.950          H  
ATOM  14032 2HD  PRO A 898      44.053  56.103 -10.861  1.00 81.950          H  
ATOM  14033  N   PRO A 899      48.738  58.340  -8.972  1.00 45.410          N  
ATOM  14034  CA  PRO A 899      49.955  58.168  -8.189  1.00 45.050          C  
ATOM  14035  C   PRO A 899      49.678  58.073  -6.686  1.00 44.850          C  
ATOM  14036  O   PRO A 899      50.556  57.718  -5.902  1.00 45.320          O  
ATOM  14037  CB  PRO A 899      50.738  59.439  -8.536  1.00 67.570          C  
ATOM  14038  CG  PRO A 899      49.666  60.483  -8.806  1.00 67.570          C  
ATOM  14039  CD  PRO A 899      48.530  59.718  -9.473  1.00 67.570          C  
ATOM  14040  HA  PRO A 899      50.484  57.269  -8.542  1.00 54.060          H  
ATOM  14041 1HB  PRO A 899      51.395  59.712  -7.695  1.00 81.090          H  
ATOM  14042 2HB  PRO A 899      51.388  59.255  -9.404  1.00 81.090          H  
ATOM  14043 1HG  PRO A 899      49.370  60.973  -7.870  1.00 81.090          H  
ATOM  14044 2HG  PRO A 899      50.074  61.275  -9.454  1.00 81.090          H  
ATOM  14045 1HD  PRO A 899      47.563  60.127  -9.137  1.00 81.090          H  
ATOM  14046 2HD  PRO A 899      48.646  59.751 -10.571  1.00 81.090          H  
ATOM  14047  N   THR A 900      48.462  58.442  -6.297  1.00 44.200          N  
ATOM  14048  CA  THR A 900      48.031  58.490  -4.908  1.00 44.000          C  
ATOM  14049  C   THR A 900      46.570  58.174  -4.747  1.00 43.920          C  
ATOM  14050  O   THR A 900      45.761  58.443  -5.634  1.00 43.700          O  
ATOM  14051  CB  THR A 900      48.280  59.869  -4.280  1.00 61.680          C  
ATOM  14052  OG1 THR A 900      47.874  59.845  -2.888  1.00 61.680          O  
ATOM  14053  CG2 THR A 900      47.540  60.983  -5.018  1.00 61.680          C  
ATOM  14054  H   THR A 900      47.795  58.712  -6.995  1.00 53.040          H  
ATOM  14055  HA  THR A 900      48.598  57.748  -4.347  1.00 52.800          H  
ATOM  14056  HB  THR A 900      49.348  60.075  -4.326  1.00 74.020          H  
ATOM  14057  HG1 THR A 900      46.869  59.836  -2.823  1.00 74.020          H  
ATOM  14058 1HG2 THR A 900      47.763  61.935  -4.544  1.00 74.020          H  
ATOM  14059 2HG2 THR A 900      47.857  61.010  -6.051  1.00 74.020          H  
ATOM  14060 3HG2 THR A 900      46.471  60.806  -4.974  1.00 74.020          H  
ATOM  14061  N   ARG A 901      46.212  57.651  -3.586  1.00 44.170          N  
ATOM  14062  CA  ARG A 901      44.797  57.522  -3.296  1.00 44.170          C  
ATOM  14063  C   ARG A 901      44.317  58.946  -3.089  1.00 44.050          C  
ATOM  14064  O   ARG A 901      45.108  59.800  -2.654  1.00 44.140          O  
ATOM  14065  CB  ARG A 901      44.530  56.693  -2.049  1.00 61.840          C  
ATOM  14066  CG  ARG A 901      44.961  57.342  -0.743  1.00 61.840          C  
ATOM  14067  CD  ARG A 901      44.749  56.455   0.411  1.00 61.840          C  
ATOM  14068  NE  ARG A 901      45.063  57.137   1.652  1.00 61.840          N  
ATOM  14069  CZ  ARG A 901      46.280  57.192   2.254  1.00 61.840          C  
ATOM  14070  NH1 ARG A 901      47.324  56.565   1.733  1.00 61.840          N  
ATOM  14071  NH2 ARG A 901      46.426  57.879   3.377  1.00 61.840          N  
ATOM  14072  H   ARG A 901      46.921  57.406  -2.907  1.00 53.000          H  
ATOM  14073  HA  ARG A 901      44.270  57.089  -4.150  1.00 53.000          H  
ATOM  14074 1HB  ARG A 901      43.462  56.489  -1.977  1.00 74.210          H  
ATOM  14075 2HB  ARG A 901      45.042  55.736  -2.132  1.00 74.210          H  
ATOM  14076 1HG  ARG A 901      46.013  57.615  -0.792  1.00 74.210          H  
ATOM  14077 2HG  ARG A 901      44.364  58.240  -0.563  1.00 74.210          H  
ATOM  14078 1HD  ARG A 901      43.697  56.169   0.445  1.00 74.210          H  
ATOM  14079 2HD  ARG A 901      45.361  55.562   0.327  1.00 74.210          H  
ATOM  14080  HE  ARG A 901      44.287  57.664   2.068  1.00 74.210          H  
ATOM  14081 1HH1 ARG A 901      47.229  56.039   0.879  1.00 74.210          H  
ATOM  14082 2HH1 ARG A 901      48.224  56.613   2.192  1.00 74.210          H  
ATOM  14083 1HH2 ARG A 901      45.636  58.361   3.790  1.00 74.210          H  
ATOM  14084 2HH2 ARG A 901      47.326  57.924   3.829  1.00 74.210          H  
ATOM  14085  N   VAL A 902      43.044  59.204  -3.351  1.00 43.890          N  
ATOM  14086  CA  VAL A 902      42.498  60.540  -3.143  1.00 43.830          C  
ATOM  14087  C   VAL A 902      41.271  60.523  -2.233  1.00 44.300          C  
ATOM  14088  O   VAL A 902      40.436  59.625  -2.304  1.00 44.460          O  
ATOM  14089  CB  VAL A 902      42.192  61.217  -4.502  1.00 61.390          C  
ATOM  14090  CG1 VAL A 902      41.579  62.604  -4.307  1.00 61.390          C  
ATOM  14091  CG2 VAL A 902      43.488  61.337  -5.311  1.00 61.390          C  
ATOM  14092  H   VAL A 902      42.451  58.448  -3.736  1.00 52.670          H  
ATOM  14093  HA  VAL A 902      43.261  61.144  -2.653  1.00 52.600          H  
ATOM  14094  HB  VAL A 902      41.483  60.621  -5.040  1.00 73.660          H  
ATOM  14095 1HG1 VAL A 902      41.383  63.050  -5.278  1.00 73.660          H  
ATOM  14096 2HG1 VAL A 902      40.649  62.537  -3.761  1.00 73.660          H  
ATOM  14097 3HG1 VAL A 902      42.276  63.244  -3.762  1.00 73.660          H  
ATOM  14098 1HG2 VAL A 902      43.275  61.797  -6.277  1.00 73.660          H  
ATOM  14099 2HG2 VAL A 902      44.202  61.949  -4.763  1.00 73.660          H  
ATOM  14100 3HG2 VAL A 902      43.919  60.354  -5.477  1.00 73.660          H  
ATOM  14101  N   HIS A 903      41.210  61.484  -1.314  1.00 44.600          N  
ATOM  14102  CA  HIS A 903      40.063  61.591  -0.419  1.00 45.120          C  
ATOM  14103  C   HIS A 903      39.204  62.828  -0.723  1.00 44.880          C  
ATOM  14104  O   HIS A 903      38.021  62.872  -0.375  1.00 44.490          O  
ATOM  14105  CB  HIS A 903      40.532  61.631   1.038  1.00 62.960          C  
ATOM  14106  CG  HIS A 903      41.228  60.370   1.493  1.00 62.960          C  
ATOM  14107  ND1 HIS A 903      40.548  59.196   1.743  1.00 62.960          N  
ATOM  14108  CD2 HIS A 903      42.536  60.107   1.739  1.00 62.960          C  
ATOM  14109  CE1 HIS A 903      41.404  58.267   2.127  1.00 62.960          C  
ATOM  14110  NE2 HIS A 903      42.618  58.792   2.138  1.00 62.960          N  
ATOM  14111  H   HIS A 903      41.956  62.160  -1.273  1.00 53.520          H  
ATOM  14112  HA  HIS A 903      39.427  60.716  -0.538  1.00 54.140          H  
ATOM  14113 1HB  HIS A 903      41.215  62.469   1.175  1.00 75.550          H  
ATOM  14114 2HB  HIS A 903      39.676  61.801   1.688  1.00 75.550          H  
ATOM  14115  HD1 HIS A 903      39.553  59.093   1.800  1.00 75.550          H  
ATOM  14116  HD2 HIS A 903      43.438  60.715   1.679  1.00 75.550          H  
ATOM  14117  HE1 HIS A 903      41.056  57.263   2.373  1.00 75.550          H  
ATOM  14118  N   SER A 904      39.793  63.821  -1.388  1.00 45.180          N  
ATOM  14119  CA  SER A 904      39.125  65.075  -1.711  1.00 45.070          C  
ATOM  14120  C   SER A 904      39.857  65.773  -2.851  1.00 45.320          C  
ATOM  14121  O   SER A 904      41.008  65.444  -3.145  1.00 45.900          O  
ATOM  14122  CB  SER A 904      39.085  65.986  -0.497  1.00 63.140          C  
ATOM  14123  OG  SER A 904      40.372  66.425  -0.153  1.00 63.140          O  
ATOM  14124  H   SER A 904      40.757  63.737  -1.657  1.00 54.220          H  
ATOM  14125  HA  SER A 904      38.105  64.861  -2.032  1.00 54.080          H  
ATOM  14126 1HB  SER A 904      38.453  66.846  -0.711  1.00 75.770          H  
ATOM  14127 2HB  SER A 904      38.641  65.455   0.344  1.00 75.770          H  
ATOM  14128  HG  SER A 904      40.261  66.987   0.617  1.00 75.770          H  
ATOM  14129  N   ILE A 905      39.207  66.771  -3.454  1.00 44.940          N  
ATOM  14130  CA  ILE A 905      39.809  67.585  -4.514  1.00 45.170          C  
ATOM  14131  C   ILE A 905      40.198  68.942  -3.934  1.00 45.750          C  
ATOM  14132  O   ILE A 905      39.370  69.617  -3.317  1.00 45.590          O  
ATOM  14133  CB  ILE A 905      38.827  67.779  -5.705  1.00 63.150          C  
ATOM  14134  CG1 ILE A 905      38.449  66.409  -6.311  1.00 63.150          C  
ATOM  14135  CG2 ILE A 905      39.465  68.677  -6.797  1.00 63.150          C  
ATOM  14136  CD1 ILE A 905      37.313  66.481  -7.313  1.00 63.150          C  
ATOM  14137  H   ILE A 905      38.268  66.987  -3.151  1.00 53.930          H  
ATOM  14138  HA  ILE A 905      40.715  67.097  -4.876  1.00 54.200          H  
ATOM  14139  HB  ILE A 905      37.914  68.252  -5.344  1.00 75.780          H  
ATOM  14140 1HG1 ILE A 905      39.325  65.989  -6.801  1.00 75.780          H  
ATOM  14141 2HG1 ILE A 905      38.151  65.738  -5.512  1.00 75.780          H  
ATOM  14142 1HG2 ILE A 905      38.789  68.837  -7.621  1.00 75.780          H  
ATOM  14143 2HG2 ILE A 905      39.716  69.645  -6.375  1.00 75.780          H  
ATOM  14144 3HG2 ILE A 905      40.370  68.197  -7.165  1.00 75.780          H  
ATOM  14145 1HD1 ILE A 905      37.101  65.522  -7.691  1.00 75.780          H  
ATOM  14146 2HD1 ILE A 905      36.433  66.873  -6.819  1.00 75.780          H  
ATOM  14147 3HD1 ILE A 905      37.569  67.106  -8.135  1.00 75.780          H  
ATOM  14148  N   THR A 906      41.465  69.313  -4.096  1.00 46.450          N  
ATOM  14149  CA  THR A 906      42.003  70.567  -3.571  1.00 47.080          C  
ATOM  14150  C   THR A 906      41.412  71.711  -4.392  1.00 47.220          C  
ATOM  14151  O   THR A 906      41.222  71.571  -5.592  1.00 47.610          O  
ATOM  14152  CB  THR A 906      43.558  70.560  -3.605  1.00 65.660          C  
ATOM  14153  OG1 THR A 906      44.036  69.476  -2.804  1.00 65.660          O  
ATOM  14154  CG2 THR A 906      44.149  71.860  -3.032  1.00 65.660          C  
ATOM  14155  H   THR A 906      42.089  68.706  -4.647  1.00 55.740          H  
ATOM  14156  HA  THR A 906      41.681  70.684  -2.536  1.00 56.500          H  
ATOM  14157  HB  THR A 906      43.895  70.429  -4.624  1.00 78.790          H  
ATOM  14158  HG1 THR A 906      43.800  68.638  -3.228  1.00 78.790          H  
ATOM  14159 1HG2 THR A 906      45.239  71.799  -3.066  1.00 78.790          H  
ATOM  14160 2HG2 THR A 906      43.840  72.704  -3.597  1.00 78.790          H  
ATOM  14161 3HG2 THR A 906      43.827  71.982  -2.000  1.00 78.790          H  
ATOM  14162  N   LYS A 907      41.142  72.878  -3.796  1.00 46.970          N  
ATOM  14163  CA  LYS A 907      40.576  73.971  -4.609  1.00 47.110          C  
ATOM  14164  C   LYS A 907      41.440  74.304  -5.832  1.00 47.050          C  
ATOM  14165  O   LYS A 907      40.923  74.691  -6.882  1.00 46.990          O  
ATOM  14166  CB  LYS A 907      40.387  75.237  -3.762  1.00 65.900          C  
ATOM  14167  CG  LYS A 907      41.675  75.923  -3.285  1.00 65.900          C  
ATOM  14168  CD  LYS A 907      41.358  77.138  -2.416  1.00 65.900          C  
ATOM  14169  CE  LYS A 907      42.631  77.860  -1.981  1.00 65.900          C  
ATOM  14170  NZ  LYS A 907      42.339  79.027  -1.095  1.00 65.900          N  
ATOM  14171  H   LYS A 907      41.293  72.986  -2.802  1.00 56.360          H  
ATOM  14172  HA  LYS A 907      39.597  73.650  -4.974  1.00 56.530          H  
ATOM  14173 1HB  LYS A 907      39.859  75.979  -4.342  1.00 79.080          H  
ATOM  14174 2HB  LYS A 907      39.777  75.006  -2.890  1.00 79.080          H  
ATOM  14175 1HG  LYS A 907      42.289  75.221  -2.720  1.00 79.080          H  
ATOM  14176 2HG  LYS A 907      42.245  76.275  -4.140  1.00 79.080          H  
ATOM  14177 1HD  LYS A 907      40.735  77.832  -2.984  1.00 79.080          H  
ATOM  14178 2HD  LYS A 907      40.808  76.822  -1.529  1.00 79.080          H  
ATOM  14179 1HE  LYS A 907      43.271  77.161  -1.445  1.00 79.080          H  
ATOM  14180 2HE  LYS A 907      43.160  78.214  -2.867  1.00 79.080          H  
ATOM  14181 1HZ  LYS A 907      43.206  79.475  -0.831  1.00 79.080          H  
ATOM  14182 2HZ  LYS A 907      41.756  79.691  -1.585  1.00 79.080          H  
ATOM  14183 3HZ  LYS A 907      41.860  78.710  -0.264  1.00 79.080          H  
ATOM  14184  N   GLN A 908      42.747  74.094  -5.717  1.00 47.130          N  
ATOM  14185  CA  GLN A 908      43.715  74.351  -6.769  1.00 47.170          C  
ATOM  14186  C   GLN A 908      43.474  73.459  -7.980  1.00 47.100          C  
ATOM  14187  O   GLN A 908      43.782  73.832  -9.113  1.00 47.260          O  
ATOM  14188  CB  GLN A 908      45.122  74.099  -6.239  1.00 66.020          C  
ATOM  14189  CG  GLN A 908      45.586  75.099  -5.200  1.00 66.020          C  
ATOM  14190  CD  GLN A 908      46.934  74.724  -4.629  1.00 66.020          C  
ATOM  14191  OE1 GLN A 908      47.314  73.549  -4.659  1.00 66.020          O  
ATOM  14192  NE2 GLN A 908      47.662  75.702  -4.111  1.00 66.020          N  
ATOM  14193  H   GLN A 908      43.098  73.783  -4.827  1.00 56.560          H  
ATOM  14194  HA  GLN A 908      43.625  75.390  -7.079  1.00 56.600          H  
ATOM  14195 1HB  GLN A 908      45.168  73.101  -5.804  1.00 79.230          H  
ATOM  14196 2HB  GLN A 908      45.831  74.123  -7.067  1.00 79.230          H  
ATOM  14197 1HG  GLN A 908      45.673  76.077  -5.672  1.00 79.230          H  
ATOM  14198 2HG  GLN A 908      44.864  75.140  -4.388  1.00 79.230          H  
ATOM  14199 1HE2 GLN A 908      48.564  75.504  -3.721  1.00 79.230          H  
ATOM  14200 2HE2 GLN A 908      47.320  76.643  -4.108  1.00 79.230          H  
ATOM  14201  N   GLU A 909      42.906  72.278  -7.741  1.00 46.920          N  
ATOM  14202  CA  GLU A 909      42.664  71.274  -8.758  1.00 46.900          C  
ATOM  14203  C   GLU A 909      41.360  71.542  -9.488  1.00 46.360          C  
ATOM  14204  O   GLU A 909      41.011  70.823 -10.424  1.00 46.220          O  
ATOM  14205  CB  GLU A 909      42.657  69.879  -8.122  1.00 65.670          C  
ATOM  14206  CG  GLU A 909      44.007  69.426  -7.571  1.00 65.670          C  
ATOM  14207  CD  GLU A 909      43.975  68.055  -6.885  1.00 65.670          C  
ATOM  14208  OE1 GLU A 909      43.293  67.876  -5.874  1.00 65.670          O  
ATOM  14209  OE2 GLU A 909      44.637  67.178  -7.385  1.00 65.670          O  
ATOM  14210  H   GLU A 909      42.586  72.052  -6.801  1.00 56.300          H  
ATOM  14211  HA  GLU A 909      43.476  71.318  -9.484  1.00 56.280          H  
ATOM  14212 1HB  GLU A 909      41.977  69.886  -7.290  1.00 78.800          H  
ATOM  14213 2HB  GLU A 909      42.302  69.141  -8.840  1.00 78.800          H  
ATOM  14214 1HG  GLU A 909      44.712  69.381  -8.400  1.00 78.800          H  
ATOM  14215 2HG  GLU A 909      44.372  70.176  -6.876  1.00 78.800          H  
ATOM  14216  N   VAL A 910      40.644  72.581  -9.057  1.00 46.120          N  
ATOM  14217  CA  VAL A 910      39.409  72.996  -9.683  1.00 45.710          C  
ATOM  14218  C   VAL A 910      39.755  74.268 -10.436  1.00 45.780          C  
ATOM  14219  O   VAL A 910      39.483  74.401 -11.624  1.00 45.950          O  
ATOM  14220  CB  VAL A 910      38.294  73.285  -8.657  1.00 64.160          C  
ATOM  14221  CG1 VAL A 910      37.021  73.768  -9.420  1.00 64.160          C  
ATOM  14222  CG2 VAL A 910      38.060  72.043  -7.760  1.00 64.160          C  
ATOM  14223  H   VAL A 910      40.987  73.130  -8.270  1.00 55.340          H  
ATOM  14224  HA  VAL A 910      39.080  72.244 -10.388  1.00 54.850          H  
ATOM  14225  HB  VAL A 910      38.603  74.109  -8.010  1.00 76.990          H  
ATOM  14226 1HG1 VAL A 910      36.254  73.977  -8.724  1.00 76.990          H  
ATOM  14227 2HG1 VAL A 910      37.256  74.666  -9.988  1.00 76.990          H  
ATOM  14228 3HG1 VAL A 910      36.659  73.036 -10.095  1.00 76.990          H  
ATOM  14229 1HG2 VAL A 910      37.289  72.264  -7.026  1.00 76.990          H  
ATOM  14230 2HG2 VAL A 910      37.766  71.197  -8.329  1.00 76.990          H  
ATOM  14231 3HG2 VAL A 910      38.990  71.805  -7.242  1.00 76.990          H  
ATOM  14232  N   LEU A 911      40.407  75.192  -9.730  1.00 45.690          N  
ATOM  14233  CA  LEU A 911      40.794  76.494 -10.254  1.00 45.800          C  
ATOM  14234  C   LEU A 911      41.736  76.395 -11.452  1.00 45.560          C  
ATOM  14235  O   LEU A 911      41.675  77.231 -12.355  1.00 45.420          O  
ATOM  14236  CB  LEU A 911      41.440  77.291  -9.120  1.00 64.080          C  
ATOM  14237  CG  LEU A 911      40.477  77.734  -7.980  1.00 64.080          C  
ATOM  14238  CD1 LEU A 911      41.292  78.246  -6.807  1.00 64.080          C  
ATOM  14239  CD2 LEU A 911      39.542  78.834  -8.495  1.00 64.080          C  
ATOM  14240  H   LEU A 911      40.604  75.003  -8.747  1.00 54.830          H  
ATOM  14241  HA  LEU A 911      39.895  76.996 -10.595  1.00 54.960          H  
ATOM  14242 1HB  LEU A 911      42.218  76.675  -8.676  1.00 76.890          H  
ATOM  14243 2HB  LEU A 911      41.905  78.181  -9.541  1.00 76.890          H  
ATOM  14244  HG  LEU A 911      39.886  76.885  -7.643  1.00 76.890          H  
ATOM  14245 1HD1 LEU A 911      40.619  78.548  -6.007  1.00 76.890          H  
ATOM  14246 2HD1 LEU A 911      41.945  77.450  -6.448  1.00 76.890          H  
ATOM  14247 3HD1 LEU A 911      41.893  79.097  -7.119  1.00 76.890          H  
ATOM  14248 1HD2 LEU A 911      38.892  79.146  -7.698  1.00 76.890          H  
ATOM  14249 2HD2 LEU A 911      40.132  79.687  -8.827  1.00 76.890          H  
ATOM  14250 3HD2 LEU A 911      38.936  78.477  -9.316  1.00 76.890          H  
ATOM  14251  N   ILE A 912      42.583  75.358 -11.488  1.00 45.580          N  
ATOM  14252  CA  ILE A 912      43.491  75.126 -12.608  1.00 45.430          C  
ATOM  14253  C   ILE A 912      42.745  74.965 -13.941  1.00 45.330          C  
ATOM  14254  O   ILE A 912      43.370  75.066 -14.994  1.00 45.360          O  
ATOM  14255  CB  ILE A 912      44.414  73.909 -12.357  1.00 63.660          C  
ATOM  14256  CG1 ILE A 912      45.620  73.938 -13.359  1.00 63.660          C  
ATOM  14257  CG2 ILE A 912      43.617  72.600 -12.466  1.00 63.660          C  
ATOM  14258  CD1 ILE A 912      46.755  73.001 -13.004  1.00 63.660          C  
ATOM  14259  H   ILE A 912      42.649  74.730 -10.683  1.00 54.700          H  
ATOM  14260  HA  ILE A 912      44.132  76.001 -12.695  1.00 54.520          H  
ATOM  14261  HB  ILE A 912      44.823  73.986 -11.354  1.00 76.390          H  
ATOM  14262 1HG1 ILE A 912      45.270  73.663 -14.356  1.00 76.390          H  
ATOM  14263 2HG1 ILE A 912      46.012  74.953 -13.399  1.00 76.390          H  
ATOM  14264 1HG2 ILE A 912      44.252  71.751 -12.252  1.00 76.390          H  
ATOM  14265 2HG2 ILE A 912      42.808  72.624 -11.747  1.00 76.390          H  
ATOM  14266 3HG2 ILE A 912      43.213  72.493 -13.468  1.00 76.390          H  
ATOM  14267 1HD1 ILE A 912      47.544  73.100 -13.752  1.00 76.390          H  
ATOM  14268 2HD1 ILE A 912      47.150  73.266 -12.022  1.00 76.390          H  
ATOM  14269 3HD1 ILE A 912      46.409  71.976 -12.988  1.00 76.390          H  
ATOM  14270  N   HIS A 913      41.446  74.641 -13.901  1.00 45.280          N  
ATOM  14271  CA  HIS A 913      40.633  74.504 -15.091  1.00 45.260          C  
ATOM  14272  C   HIS A 913      40.037  75.879 -15.375  1.00 45.500          C  
ATOM  14273  O   HIS A 913      39.097  76.345 -14.720  1.00 45.360          O  
ATOM  14274  CB  HIS A 913      39.536  73.453 -14.888  1.00 63.370          C  
ATOM  14275  CG  HIS A 913      39.975  72.050 -14.800  1.00 63.370          C  
ATOM  14276  ND1 HIS A 913      39.801  71.152 -15.832  1.00 63.370          N  
ATOM  14277  CD2 HIS A 913      40.583  71.376 -13.815  1.00 63.370          C  
ATOM  14278  CE1 HIS A 913      40.308  69.980 -15.477  1.00 63.370          C  
ATOM  14279  NE2 HIS A 913      40.791  70.094 -14.261  1.00 63.370          N  
ATOM  14280  H   HIS A 913      40.974  74.558 -12.999  1.00 54.340          H  
ATOM  14281  HA  HIS A 913      41.251  74.222 -15.935  1.00 54.310          H  
ATOM  14282 1HB  HIS A 913      39.090  73.642 -13.938  1.00 76.050          H  
ATOM  14283 2HB  HIS A 913      38.773  73.550 -15.659  1.00 76.050          H  
ATOM  14284  HD2 HIS A 913      40.863  71.779 -12.846  1.00 76.050          H  
ATOM  14285  HE1 HIS A 913      40.324  69.075 -16.091  1.00 76.050          H  
ATOM  14286  HE2 HIS A 913      41.247  69.366 -13.726  1.00 76.050          H  
ATOM  14287  N   GLU A 914      40.571  76.530 -16.398  1.00 45.930          N  
ATOM  14288  CA  GLU A 914      40.238  77.924 -16.678  1.00 46.320          C  
ATOM  14289  C   GLU A 914      38.759  78.152 -16.979  1.00 46.540          C  
ATOM  14290  O   GLU A 914      38.215  79.211 -16.668  1.00 46.910          O  
ATOM  14291  CB  GLU A 914      41.110  78.451 -17.818  1.00 64.690          C  
ATOM  14292  CG  GLU A 914      42.608  78.564 -17.446  1.00 64.690          C  
ATOM  14293  CD  GLU A 914      43.476  79.145 -18.535  1.00 64.690          C  
ATOM  14294  OE1 GLU A 914      43.072  80.118 -19.124  1.00 64.690          O  
ATOM  14295  OE2 GLU A 914      44.546  78.616 -18.781  1.00 64.690          O  
ATOM  14296  H   GLU A 914      41.291  76.059 -16.960  1.00 55.120          H  
ATOM  14297  HA  GLU A 914      40.483  78.503 -15.788  1.00 55.580          H  
ATOM  14298 1HB  GLU A 914      41.018  77.800 -18.691  1.00 77.630          H  
ATOM  14299 2HB  GLU A 914      40.766  79.432 -18.096  1.00 77.630          H  
ATOM  14300 1HG  GLU A 914      42.699  79.185 -16.556  1.00 77.630          H  
ATOM  14301 2HG  GLU A 914      42.979  77.566 -17.191  1.00 77.630          H  
ATOM  14302  N   ASN A 915      38.097  77.157 -17.560  1.00 46.350          N  
ATOM  14303  CA  ASN A 915      36.695  77.273 -17.915  1.00 46.560          C  
ATOM  14304  C   ASN A 915      35.717  76.638 -16.946  1.00 46.900          C  
ATOM  14305  O   ASN A 915      34.573  76.377 -17.328  1.00 47.150          O  
ATOM  14306  CB  ASN A 915      36.416  76.715 -19.287  1.00 65.100          C  
ATOM  14307  CG  ASN A 915      36.879  77.522 -20.428  1.00 65.100          C  
ATOM  14308  OD1 ASN A 915      36.402  78.650 -20.663  1.00 65.100          O  
ATOM  14309  ND2 ASN A 915      37.781  76.980 -21.181  1.00 65.100          N  
ATOM  14310  H   ASN A 915      38.589  76.307 -17.790  1.00 55.620          H  
ATOM  14311  HA  ASN A 915      36.449  78.334 -17.934  1.00 55.870          H  
ATOM  14312 1HB  ASN A 915      36.901  75.754 -19.353  1.00 78.120          H  
ATOM  14313 2HB  ASN A 915      35.351  76.560 -19.403  1.00 78.120          H  
ATOM  14314 1HD2 ASN A 915      38.100  77.466 -21.995  1.00 78.120          H  
ATOM  14315 2HD2 ASN A 915      38.149  76.070 -20.956  1.00 78.120          H  
ATOM  14316  N   VAL A 916      36.105  76.349 -15.707  1.00 46.970          N  
ATOM  14317  CA  VAL A 916      35.032  75.814 -14.885  1.00 47.360          C  
ATOM  14318  C   VAL A 916      33.936  76.855 -14.818  1.00 47.440          C  
ATOM  14319  O   VAL A 916      34.182  78.036 -14.566  1.00 47.220          O  
ATOM  14320  CB  VAL A 916      35.482  75.434 -13.445  1.00 66.150          C  
ATOM  14321  CG1 VAL A 916      36.432  74.321 -13.529  1.00 66.150          C  
ATOM  14322  CG2 VAL A 916      36.143  76.623 -12.720  1.00 66.150          C  
ATOM  14323  H   VAL A 916      37.063  76.517 -15.376  1.00 56.360          H  
ATOM  14324  HA  VAL A 916      34.635  74.920 -15.360  1.00 56.830          H  
ATOM  14325  HB  VAL A 916      34.621  75.118 -12.870  1.00 79.380          H  
ATOM  14326 1HG1 VAL A 916      36.765  74.027 -12.534  1.00 79.380          H  
ATOM  14327 2HG1 VAL A 916      35.973  73.469 -14.029  1.00 79.380          H  
ATOM  14328 3HG1 VAL A 916      37.246  74.679 -14.098  1.00 79.380          H  
ATOM  14329 1HG2 VAL A 916      36.448  76.312 -11.727  1.00 79.380          H  
ATOM  14330 2HG2 VAL A 916      37.021  76.953 -13.276  1.00 79.380          H  
ATOM  14331 3HG2 VAL A 916      35.448  77.449 -12.629  1.00 79.380          H  
ATOM  14332  N   THR A 917      32.725  76.409 -15.056  1.00 47.820          N  
ATOM  14333  CA  THR A 917      31.575  77.269 -14.983  1.00 47.980          C  
ATOM  14334  C   THR A 917      31.263  77.264 -13.509  1.00 48.220          C  
ATOM  14335  O   THR A 917      31.806  76.437 -12.782  1.00 48.450          O  
ATOM  14336  CB  THR A 917      30.466  76.797 -15.957  1.00 67.110          C  
ATOM  14337  OG1 THR A 917      30.995  76.864 -17.294  1.00 67.110          O  
ATOM  14338  CG2 THR A 917      29.253  77.661 -15.915  1.00 67.110          C  
ATOM  14339  H   THR A 917      32.607  75.436 -15.282  1.00 57.380          H  
ATOM  14340  HA  THR A 917      31.854  78.284 -15.268  1.00 57.580          H  
ATOM  14341  HB  THR A 917      30.181  75.790 -15.727  1.00 80.530          H  
ATOM  14342  HG1 THR A 917      31.739  76.255 -17.389  1.00 80.530          H  
ATOM  14343 1HG2 THR A 917      28.537  77.297 -16.643  1.00 80.530          H  
ATOM  14344 2HG2 THR A 917      28.803  77.632 -14.933  1.00 80.530          H  
ATOM  14345 3HG2 THR A 917      29.531  78.680 -16.169  1.00 80.530          H  
ATOM  14346  N   VAL A 918      30.481  78.206 -13.037  1.00 48.210          N  
ATOM  14347  CA  VAL A 918      30.193  78.274 -11.614  1.00 48.490          C  
ATOM  14348  C   VAL A 918      28.730  78.341 -11.255  1.00 48.830          C  
ATOM  14349  O   VAL A 918      27.884  78.667 -12.084  1.00 48.690          O  
ATOM  14350  CB  VAL A 918      30.899  79.499 -11.025  1.00 67.770          C  
ATOM  14351  CG1 VAL A 918      32.408  79.368 -11.171  1.00 67.770          C  
ATOM  14352  CG2 VAL A 918      30.395  80.756 -11.772  1.00 67.770          C  
ATOM  14353  H   VAL A 918      30.062  78.861 -13.680  1.00 57.850          H  
ATOM  14354  HA  VAL A 918      30.610  77.389 -11.138  1.00 58.190          H  
ATOM  14355  HB  VAL A 918      30.676  79.569  -9.972  1.00 81.330          H  
ATOM  14356 1HG1 VAL A 918      32.892  80.242 -10.735  1.00 81.330          H  
ATOM  14357 2HG1 VAL A 918      32.732  78.476 -10.649  1.00 81.330          H  
ATOM  14358 3HG1 VAL A 918      32.689  79.292 -12.219  1.00 81.330          H  
ATOM  14359 1HG2 VAL A 918      30.877  81.642 -11.397  1.00 81.330          H  
ATOM  14360 2HG2 VAL A 918      30.626  80.671 -12.829  1.00 81.330          H  
ATOM  14361 3HG2 VAL A 918      29.324  80.851 -11.642  1.00 81.330          H  
ATOM  14362  N   ALA A 919      28.450  78.043  -9.995  1.00 49.340          N  
ATOM  14363  CA  ALA A 919      27.115  78.168  -9.435  1.00 49.770          C  
ATOM  14364  C   ALA A 919      27.130  79.339  -8.473  1.00 49.880          C  
ATOM  14365  O   ALA A 919      27.707  79.243  -7.394  1.00 49.790          O  
ATOM  14366  CB  ALA A 919      26.689  76.885  -8.732  1.00 69.510          C  
ATOM  14367  H   ALA A 919      29.226  77.748  -9.390  1.00 59.210          H  
ATOM  14368  HA  ALA A 919      26.409  78.387 -10.234  1.00 59.720          H  
ATOM  14369 1HB  ALA A 919      25.695  77.031  -8.323  1.00 83.410          H  
ATOM  14370 2HB  ALA A 919      26.664  76.073  -9.444  1.00 83.410          H  
ATOM  14371 3HB  ALA A 919      27.382  76.651  -7.925  1.00 83.410          H  
ATOM  14372  N   LYS A 920      26.574  80.477  -8.874  1.00 50.130          N  
ATOM  14373  CA  LYS A 920      26.612  81.672  -8.021  1.00 50.320          C  
ATOM  14374  C   LYS A 920      28.038  81.979  -7.557  1.00 50.070          C  
ATOM  14375  O   LYS A 920      28.282  82.237  -6.377  1.00 50.390          O  
ATOM  14376  CB  LYS A 920      25.699  81.501  -6.815  1.00 70.370          C  
ATOM  14377  CG  LYS A 920      24.240  81.275  -7.156  1.00 70.370          C  
ATOM  14378  CD  LYS A 920      23.437  81.162  -5.884  1.00 70.370          C  
ATOM  14379  CE  LYS A 920      21.980  80.831  -6.132  1.00 70.370          C  
ATOM  14380  NZ  LYS A 920      21.251  80.652  -4.830  1.00 70.370          N  
ATOM  14381  H   LYS A 920      26.113  80.503  -9.776  1.00 60.160          H  
ATOM  14382  HA  LYS A 920      26.269  82.528  -8.597  1.00 60.380          H  
ATOM  14383 1HB  LYS A 920      26.040  80.666  -6.203  1.00 84.450          H  
ATOM  14384 2HB  LYS A 920      25.758  82.395  -6.197  1.00 84.450          H  
ATOM  14385 1HG  LYS A 920      23.871  82.108  -7.754  1.00 84.450          H  
ATOM  14386 2HG  LYS A 920      24.135  80.354  -7.730  1.00 84.450          H  
ATOM  14387 1HD  LYS A 920      23.864  80.372  -5.261  1.00 84.450          H  
ATOM  14388 2HD  LYS A 920      23.493  82.099  -5.334  1.00 84.450          H  
ATOM  14389 1HE  LYS A 920      21.506  81.626  -6.704  1.00 84.450          H  
ATOM  14390 2HE  LYS A 920      21.913  79.896  -6.696  1.00 84.450          H  
ATOM  14391 1HZ  LYS A 920      20.277  80.369  -4.980  1.00 84.450          H  
ATOM  14392 2HZ  LYS A 920      21.669  79.868  -4.304  1.00 84.450          H  
ATOM  14393 3HZ  LYS A 920      21.279  81.482  -4.276  1.00 84.450          H  
ATOM  14394  N   ASP A 921      28.966  81.922  -8.504  1.00 49.530          N  
ATOM  14395  CA  ASP A 921      30.398  82.160  -8.349  1.00 49.240          C  
ATOM  14396  C   ASP A 921      31.178  81.095  -7.554  1.00 49.430          C  
ATOM  14397  O   ASP A 921      32.385  81.256  -7.340  1.00 49.530          O  
ATOM  14398  CB  ASP A 921      30.629  83.553  -7.760  1.00 69.050          C  
ATOM  14399  CG  ASP A 921      30.052  84.651  -8.676  1.00 69.050          C  
ATOM  14400  OD1 ASP A 921      30.142  84.515  -9.883  1.00 69.050          O  
ATOM  14401  OD2 ASP A 921      29.522  85.608  -8.164  1.00 69.050          O  
ATOM  14402  H   ASP A 921      28.640  81.711  -9.435  1.00 59.440          H  
ATOM  14403  HA  ASP A 921      30.832  82.189  -9.334  1.00 59.090          H  
ATOM  14404 1HB  ASP A 921      30.193  83.637  -6.769  1.00 82.860          H  
ATOM  14405 2HB  ASP A 921      31.699  83.723  -7.652  1.00 82.860          H  
ATOM  14406  N   LYS A 922      30.546  79.976  -7.190  1.00 49.500          N  
ATOM  14407  CA  LYS A 922      31.269  78.877  -6.554  1.00 49.470          C  
ATOM  14408  C   LYS A 922      31.709  77.824  -7.579  1.00 48.700          C  
ATOM  14409  O   LYS A 922      30.917  77.354  -8.403  1.00 48.570          O  
ATOM  14410  CB  LYS A 922      30.430  78.217  -5.451  1.00 69.270          C  
ATOM  14411  CG  LYS A 922      31.182  77.103  -4.669  1.00 69.270          C  
ATOM  14412  CD  LYS A 922      30.343  76.509  -3.519  1.00 69.270          C  
ATOM  14413  CE  LYS A 922      31.141  75.432  -2.757  1.00 69.270          C  
ATOM  14414  NZ  LYS A 922      30.362  74.822  -1.617  1.00 69.270          N  
ATOM  14415  H   LYS A 922      29.535  79.883  -7.323  1.00 59.400          H  
ATOM  14416  HA  LYS A 922      32.170  79.281  -6.094  1.00 59.360          H  
ATOM  14417 1HB  LYS A 922      30.107  78.978  -4.740  1.00 83.120          H  
ATOM  14418 2HB  LYS A 922      29.530  77.783  -5.893  1.00 83.120          H  
ATOM  14419 1HG  LYS A 922      31.437  76.289  -5.354  1.00 83.120          H  
ATOM  14420 2HG  LYS A 922      32.109  77.509  -4.264  1.00 83.120          H  
ATOM  14421 1HD  LYS A 922      30.057  77.299  -2.825  1.00 83.120          H  
ATOM  14422 2HD  LYS A 922      29.434  76.060  -3.924  1.00 83.120          H  
ATOM  14423 1HE  LYS A 922      31.427  74.640  -3.450  1.00 83.120          H  
ATOM  14424 2HE  LYS A 922      32.042  75.892  -2.354  1.00 83.120          H  
ATOM  14425 1HZ  LYS A 922      30.930  74.137  -1.151  1.00 83.120          H  
ATOM  14426 2HZ  LYS A 922      30.099  75.537  -0.960  1.00 83.120          H  
ATOM  14427 3HZ  LYS A 922      29.502  74.348  -1.958  1.00 83.120          H  
ATOM  14428  N   PHE A 923      32.974  77.432  -7.521  1.00 48.230          N  
ATOM  14429  CA  PHE A 923      33.531  76.428  -8.423  1.00 47.500          C  
ATOM  14430  C   PHE A 923      33.589  75.059  -7.735  1.00 47.710          C  
ATOM  14431  O   PHE A 923      33.636  74.994  -6.504  1.00 48.050          O  
ATOM  14432  CB  PHE A 923      34.914  76.912  -8.863  1.00 66.790          C  
ATOM  14433  CG  PHE A 923      35.793  77.327  -7.681  1.00 66.790          C  
ATOM  14434  CD1 PHE A 923      36.603  76.436  -6.997  1.00 66.790          C  
ATOM  14435  CD2 PHE A 923      35.778  78.651  -7.246  1.00 66.790          C  
ATOM  14436  CE1 PHE A 923      37.364  76.826  -5.937  1.00 66.790          C  
ATOM  14437  CE2 PHE A 923      36.544  79.047  -6.168  1.00 66.790          C  
ATOM  14438  CZ  PHE A 923      37.341  78.130  -5.511  1.00 66.790          C  
ATOM  14439  H   PHE A 923      33.581  77.852  -6.826  1.00 57.880          H  
ATOM  14440  HA  PHE A 923      32.889  76.343  -9.302  1.00 57.000          H  
ATOM  14441 1HB  PHE A 923      35.416  76.140  -9.415  1.00 80.150          H  
ATOM  14442 2HB  PHE A 923      34.807  77.767  -9.527  1.00 80.150          H  
ATOM  14443  HD1 PHE A 923      36.635  75.421  -7.281  1.00 80.150          H  
ATOM  14444  HD2 PHE A 923      35.146  79.384  -7.761  1.00 80.150          H  
ATOM  14445  HE1 PHE A 923      37.978  76.093  -5.433  1.00 80.150          H  
ATOM  14446  HE2 PHE A 923      36.519  80.086  -5.835  1.00 80.150          H  
ATOM  14447  HZ  PHE A 923      37.951  78.437  -4.660  1.00 80.150          H  
ATOM  14448  N   CYS A 924      33.565  73.970  -8.523  1.00 47.550          N  
ATOM  14449  CA  CYS A 924      33.609  72.601  -7.984  1.00 47.780          C  
ATOM  14450  C   CYS A 924      33.751  71.484  -9.027  1.00 47.060          C  
ATOM  14451  O   CYS A 924      33.075  71.502 -10.056  1.00 46.460          O  
ATOM  14452  CB  CYS A 924      32.345  72.327  -7.165  1.00 66.800          C  
ATOM  14453  SG  CYS A 924      32.234  70.683  -6.458  1.00 66.800          S  
ATOM  14454  H   CYS A 924      33.552  74.093  -9.529  1.00 57.060          H  
ATOM  14455  HA  CYS A 924      34.465  72.541  -7.310  1.00 57.340          H  
ATOM  14456 1HB  CYS A 924      32.274  73.028  -6.342  1.00 80.160          H  
ATOM  14457 2HB  CYS A 924      31.497  72.473  -7.776  1.00 80.160          H  
ATOM  14458  HG  CYS A 924      31.618  70.131  -7.547  1.00 80.160          H  
ATOM  14459  N   LEU A 925      34.628  70.517  -8.759  1.00 47.170          N  
ATOM  14460  CA  LEU A 925      34.735  69.322  -9.597  1.00 46.560          C  
ATOM  14461  C   LEU A 925      34.337  68.114  -8.754  1.00 46.780          C  
ATOM  14462  O   LEU A 925      34.490  68.141  -7.534  1.00 47.150          O  
ATOM  14463  CB  LEU A 925      36.151  69.072 -10.126  1.00 65.430          C  
ATOM  14464  CG  LEU A 925      36.869  70.175 -10.903  1.00 65.430          C  
ATOM  14465  CD1 LEU A 925      38.198  69.678 -11.250  1.00 65.430          C  
ATOM  14466  CD2 LEU A 925      36.144  70.610 -12.111  1.00 65.430          C  
ATOM  14467  H   LEU A 925      35.179  70.576  -7.913  1.00 56.600          H  
ATOM  14468  HA  LEU A 925      34.039  69.396 -10.426  1.00 55.870          H  
ATOM  14469 1HB  LEU A 925      36.775  68.850  -9.278  1.00 78.510          H  
ATOM  14470 2HB  LEU A 925      36.117  68.189 -10.760  1.00 78.510          H  
ATOM  14471  HG  LEU A 925      36.986  70.982 -10.291  1.00 78.510          H  
ATOM  14472 1HD1 LEU A 925      38.753  70.444 -11.772  1.00 78.510          H  
ATOM  14473 2HD1 LEU A 925      38.742  69.390 -10.348  1.00 78.510          H  
ATOM  14474 3HD1 LEU A 925      38.075  68.833 -11.893  1.00 78.510          H  
ATOM  14475 1HD2 LEU A 925      36.718  71.392 -12.610  1.00 78.510          H  
ATOM  14476 2HD2 LEU A 925      36.024  69.779 -12.782  1.00 78.510          H  
ATOM  14477 3HD2 LEU A 925      35.193  71.009 -11.816  1.00 78.510          H  
ATOM  14478  N   ARG A 926      33.861  67.049  -9.389  1.00 46.630          N  
ATOM  14479  CA  ARG A 926      33.568  65.803  -8.682  1.00 46.890          C  
ATOM  14480  C   ARG A 926      34.591  64.762  -9.078  1.00 46.740          C  
ATOM  14481  O   ARG A 926      35.058  64.738 -10.219  1.00 46.600          O  
ATOM  14482  CB  ARG A 926      32.176  65.269  -8.997  1.00 65.540          C  
ATOM  14483  CG  ARG A 926      31.695  64.055  -8.201  1.00 65.540          C  
ATOM  14484  CD  ARG A 926      30.315  63.661  -8.619  1.00 65.540          C  
ATOM  14485  NE  ARG A 926      30.305  62.961  -9.909  1.00 65.540          N  
ATOM  14486  CZ  ARG A 926      29.268  62.856 -10.759  1.00 65.540          C  
ATOM  14487  NH1 ARG A 926      28.080  63.438 -10.570  1.00 65.540          N  
ATOM  14488  NH2 ARG A 926      29.479  62.121 -11.826  1.00 65.540          N  
ATOM  14489  H   ARG A 926      33.733  67.115 -10.394  1.00 55.960          H  
ATOM  14490  HA  ARG A 926      33.643  65.978  -7.609  1.00 56.270          H  
ATOM  14491 1HB  ARG A 926      31.452  66.035  -8.816  1.00 78.650          H  
ATOM  14492 2HB  ARG A 926      32.132  64.982 -10.033  1.00 78.650          H  
ATOM  14493 1HG  ARG A 926      32.337  63.194  -8.400  1.00 78.650          H  
ATOM  14494 2HG  ARG A 926      31.691  64.279  -7.135  1.00 78.650          H  
ATOM  14495 1HD  ARG A 926      29.890  62.994  -7.870  1.00 78.650          H  
ATOM  14496 2HD  ARG A 926      29.693  64.555  -8.706  1.00 78.650          H  
ATOM  14497  HE  ARG A 926      31.152  62.425 -10.197  1.00 78.650          H  
ATOM  14498 1HH1 ARG A 926      27.872  64.033  -9.745  1.00 78.650          H  
ATOM  14499 2HH1 ARG A 926      27.363  63.294 -11.266  1.00 78.650          H  
ATOM  14500 1HH2 ARG A 926      30.414  61.674 -11.924  1.00 78.650          H  
ATOM  14501 2HH2 ARG A 926      28.755  61.987 -12.509  1.00 78.650          H  
ATOM  14502  N   ARG A 927      34.950  63.916  -8.123  1.00 46.840          N  
ATOM  14503  CA  ARG A 927      35.886  62.828  -8.351  1.00 46.770          C  
ATOM  14504  C   ARG A 927      35.182  61.541  -8.710  1.00 46.820          C  
ATOM  14505  O   ARG A 927      34.406  61.016  -7.910  1.00 46.930          O  
ATOM  14506  CB  ARG A 927      36.711  62.634  -7.093  1.00 65.510          C  
ATOM  14507  CG  ARG A 927      37.751  61.566  -7.088  1.00 65.510          C  
ATOM  14508  CD  ARG A 927      38.655  61.822  -5.941  1.00 65.510          C  
ATOM  14509  NE  ARG A 927      37.926  61.895  -4.665  1.00 65.510          N  
ATOM  14510  CZ  ARG A 927      37.655  60.877  -3.814  1.00 65.510          C  
ATOM  14511  NH1 ARG A 927      38.086  59.648  -4.026  1.00 65.510          N  
ATOM  14512  NH2 ARG A 927      36.940  61.130  -2.726  1.00 65.510          N  
ATOM  14513  H   ARG A 927      34.542  64.021  -7.204  1.00 56.210          H  
ATOM  14514  HA  ARG A 927      36.538  63.093  -9.179  1.00 56.120          H  
ATOM  14515 1HB  ARG A 927      37.213  63.539  -6.832  1.00 78.610          H  
ATOM  14516 2HB  ARG A 927      36.026  62.406  -6.279  1.00 78.610          H  
ATOM  14517 1HG  ARG A 927      37.295  60.579  -6.979  1.00 78.610          H  
ATOM  14518 2HG  ARG A 927      38.333  61.606  -8.014  1.00 78.610          H  
ATOM  14519 1HD  ARG A 927      39.381  61.030  -5.874  1.00 78.610          H  
ATOM  14520 2HD  ARG A 927      39.163  62.770  -6.098  1.00 78.610          H  
ATOM  14521  HE  ARG A 927      37.557  62.799  -4.414  1.00 78.610          H  
ATOM  14522 1HH1 ARG A 927      38.683  59.401  -4.830  1.00 78.610          H  
ATOM  14523 2HH1 ARG A 927      37.886  58.924  -3.359  1.00 78.610          H  
ATOM  14524 1HH2 ARG A 927      36.602  62.066  -2.541  1.00 78.610          H  
ATOM  14525 2HH2 ARG A 927      36.737  60.391  -2.073  1.00 78.610          H  
ATOM  14526  N   ASP A 928      35.439  61.040  -9.917  1.00 46.790          N  
ATOM  14527  CA  ASP A 928      34.808  59.798 -10.359  1.00 46.910          C  
ATOM  14528  C   ASP A 928      35.803  58.654 -10.215  1.00 47.020          C  
ATOM  14529  O   ASP A 928      35.452  57.532  -9.848  1.00 47.000          O  
ATOM  14530  CB  ASP A 928      34.309  59.917 -11.802  1.00 65.630          C  
ATOM  14531  CG  ASP A 928      33.170  60.961 -11.976  1.00 65.630          C  
ATOM  14532  OD1 ASP A 928      32.171  60.877 -11.277  1.00 65.630          O  
ATOM  14533  OD2 ASP A 928      33.294  61.808 -12.819  1.00 65.630          O  
ATOM  14534  H   ASP A 928      36.109  61.522 -10.526  1.00 56.150          H  
ATOM  14535  HA  ASP A 928      33.952  59.589  -9.718  1.00 56.290          H  
ATOM  14536 1HB  ASP A 928      35.146  60.208 -12.444  1.00 78.750          H  
ATOM  14537 2HB  ASP A 928      33.959  58.944 -12.145  1.00 78.750          H  
ATOM  14538  N   ILE A 929      37.057  58.967 -10.526  1.00 47.180          N  
ATOM  14539  CA  ILE A 929      38.196  58.062 -10.475  1.00 47.350          C  
ATOM  14540  C   ILE A 929      39.227  58.878  -9.732  1.00 47.870          C  
ATOM  14541  O   ILE A 929      39.296  60.074  -9.958  1.00 47.970          O  
ATOM  14542  CB  ILE A 929      38.717  57.700 -11.888  1.00 66.220          C  
ATOM  14543  CG1 ILE A 929      37.574  57.054 -12.725  1.00 66.220          C  
ATOM  14544  CG2 ILE A 929      39.948  56.747 -11.801  1.00 66.220          C  
ATOM  14545  CD1 ILE A 929      37.878  56.900 -14.204  1.00 66.220          C  
ATOM  14546  H   ILE A 929      37.250  59.926 -10.826  1.00 56.620          H  
ATOM  14547  HA  ILE A 929      37.952  57.166  -9.904  1.00 56.820          H  
ATOM  14548  HB  ILE A 929      39.022  58.589 -12.377  1.00 79.470          H  
ATOM  14549 1HG1 ILE A 929      37.341  56.076 -12.307  1.00 79.470          H  
ATOM  14550 2HG1 ILE A 929      36.693  57.677 -12.651  1.00 79.470          H  
ATOM  14551 1HG2 ILE A 929      40.318  56.518 -12.793  1.00 79.470          H  
ATOM  14552 2HG2 ILE A 929      40.740  57.201 -11.250  1.00 79.470          H  
ATOM  14553 3HG2 ILE A 929      39.652  55.821 -11.306  1.00 79.470          H  
ATOM  14554 1HD1 ILE A 929      37.015  56.457 -14.700  1.00 79.470          H  
ATOM  14555 2HD1 ILE A 929      38.080  57.879 -14.641  1.00 79.470          H  
ATOM  14556 3HD1 ILE A 929      38.734  56.257 -14.357  1.00 79.470          H  
ATOM  14557  N   ASP A 930      40.056  58.315  -8.874  1.00 48.220          N  
ATOM  14558  CA  ASP A 930      41.013  59.213  -8.218  1.00 48.770          C  
ATOM  14559  C   ASP A 930      41.869  60.015  -9.213  1.00 48.750          C  
ATOM  14560  O   ASP A 930      42.232  61.160  -8.951  1.00 49.220          O  
ATOM  14561  CB  ASP A 930      41.889  58.451  -7.235  1.00 68.060          C  
ATOM  14562  CG  ASP A 930      41.134  58.086  -5.964  1.00 68.060          C  
ATOM  14563  OD1 ASP A 930      40.029  58.555  -5.814  1.00 68.060          O  
ATOM  14564  OD2 ASP A 930      41.682  57.398  -5.117  1.00 68.060          O  
ATOM  14565  H   ASP A 930      40.008  57.329  -8.656  1.00 57.860          H  
ATOM  14566  HA  ASP A 930      40.444  59.936  -7.640  1.00 58.520          H  
ATOM  14567 1HB  ASP A 930      42.203  57.542  -7.692  1.00 81.670          H  
ATOM  14568 2HB  ASP A 930      42.781  59.023  -6.996  1.00 81.670          H  
ATOM  14569  N   ALA A 931      42.186  59.427 -10.364  1.00 48.270          N  
ATOM  14570  CA  ALA A 931      42.963  60.103 -11.396  1.00 48.220          C  
ATOM  14571  C   ALA A 931      42.116  61.018 -12.309  1.00 48.190          C  
ATOM  14572  O   ALA A 931      42.673  61.685 -13.184  1.00 48.110          O  
ATOM  14573  CB  ALA A 931      43.660  59.074 -12.262  1.00 67.530          C  
ATOM  14574  H   ALA A 931      41.897  58.477 -10.524  1.00 57.920          H  
ATOM  14575  HA  ALA A 931      43.711  60.720 -10.901  1.00 57.860          H  
ATOM  14576 1HB  ALA A 931      44.273  59.574 -13.011  1.00 81.030          H  
ATOM  14577 2HB  ALA A 931      44.281  58.458 -11.663  1.00 81.030          H  
ATOM  14578 3HB  ALA A 931      42.922  58.455 -12.763  1.00 81.030          H  
ATOM  14579  N   THR A 932      40.782  60.988 -12.186  1.00 48.300          N  
ATOM  14580  CA  THR A 932      39.903  61.781 -13.058  1.00 48.300          C  
ATOM  14581  C   THR A 932      38.769  62.505 -12.327  1.00 47.980          C  
ATOM  14582  O   THR A 932      37.932  61.912 -11.612  1.00 48.030          O  
ATOM  14583  CB  THR A 932      39.308  60.935 -14.217  1.00 67.620          C  
ATOM  14584  OG1 THR A 932      40.374  60.408 -15.023  1.00 67.620          O  
ATOM  14585  CG2 THR A 932      38.386  61.777 -15.101  1.00 67.620          C  
ATOM  14586  H   THR A 932      40.364  60.484 -11.409  1.00 57.960          H  
ATOM  14587  HA  THR A 932      40.516  62.553 -13.522  1.00 57.960          H  
ATOM  14588  HB  THR A 932      38.730  60.132 -13.822  1.00 81.140          H  
ATOM  14589  HG1 THR A 932      40.931  59.840 -14.486  1.00 81.140          H  
ATOM  14590 1HG2 THR A 932      37.996  61.151 -15.901  1.00 81.140          H  
ATOM  14591 2HG2 THR A 932      37.548  62.171 -14.523  1.00 81.140          H  
ATOM  14592 3HG2 THR A 932      38.948  62.605 -15.531  1.00 81.140          H  
ATOM  14593  N   VAL A 933      38.701  63.798 -12.614  1.00 47.710          N  
ATOM  14594  CA  VAL A 933      37.707  64.686 -12.053  1.00 47.420          C  
ATOM  14595  C   VAL A 933      37.003  65.442 -13.173  1.00 47.310          C  
ATOM  14596  O   VAL A 933      37.566  65.598 -14.262  1.00 47.340          O  
ATOM  14597  CB  VAL A 933      38.400  65.679 -11.091  1.00 66.500          C  
ATOM  14598  CG1 VAL A 933      39.066  64.945  -9.932  1.00 66.500          C  
ATOM  14599  CG2 VAL A 933      39.477  66.449 -11.848  1.00 66.500          C  
ATOM  14600  H   VAL A 933      39.395  64.171 -13.247  1.00 57.250          H  
ATOM  14601  HA  VAL A 933      36.973  64.096 -11.508  1.00 56.900          H  
ATOM  14602  HB  VAL A 933      37.653  66.357 -10.685  1.00 79.800          H  
ATOM  14603 1HG1 VAL A 933      39.540  65.668  -9.274  1.00 79.800          H  
ATOM  14604 2HG1 VAL A 933      38.332  64.393  -9.385  1.00 79.800          H  
ATOM  14605 3HG1 VAL A 933      39.821  64.257 -10.306  1.00 79.800          H  
ATOM  14606 1HG2 VAL A 933      39.958  67.154 -11.170  1.00 79.800          H  
ATOM  14607 2HG2 VAL A 933      40.224  65.759 -12.230  1.00 79.800          H  
ATOM  14608 3HG2 VAL A 933      39.044  66.991 -12.681  1.00 79.800          H  
ATOM  14609  N   ALA A 934      35.815  65.964 -12.891  1.00 47.250          N  
ATOM  14610  CA  ALA A 934      35.085  66.749 -13.888  1.00 47.220          C  
ATOM  14611  C   ALA A 934      34.146  67.759 -13.255  1.00 47.060          C  
ATOM  14612  O   ALA A 934      33.726  67.609 -12.112  1.00 46.870          O  
ATOM  14613  CB  ALA A 934      34.301  65.827 -14.801  1.00 66.120          C  
ATOM  14614  H   ALA A 934      35.414  65.745 -11.973  1.00 56.700          H  
ATOM  14615  HA  ALA A 934      35.815  67.301 -14.479  1.00 56.660          H  
ATOM  14616 1HB  ALA A 934      33.784  66.411 -15.561  1.00 79.340          H  
ATOM  14617 2HB  ALA A 934      34.986  65.127 -15.283  1.00 79.340          H  
ATOM  14618 3HB  ALA A 934      33.582  65.278 -14.214  1.00 79.340          H  
ATOM  14619  N   LEU A 935      33.792  68.792 -14.009  1.00 47.190          N  
ATOM  14620  CA  LEU A 935      32.912  69.827 -13.480  1.00 47.120          C  
ATOM  14621  C   LEU A 935      31.550  69.333 -13.047  1.00 47.030          C  
ATOM  14622  O   LEU A 935      30.824  68.737 -13.836  1.00 46.900          O  
ATOM  14623  CB  LEU A 935      32.734  70.913 -14.550  1.00 66.000          C  
ATOM  14624  CG  LEU A 935      31.906  72.172 -14.173  1.00 66.000          C  
ATOM  14625  CD1 LEU A 935      32.623  72.962 -13.128  1.00 66.000          C  
ATOM  14626  CD2 LEU A 935      31.697  73.015 -15.400  1.00 66.000          C  
ATOM  14627  H   LEU A 935      34.166  68.881 -14.944  1.00 56.630          H  
ATOM  14628  HA  LEU A 935      33.374  70.249 -12.607  1.00 56.540          H  
ATOM  14629 1HB  LEU A 935      33.723  71.251 -14.837  1.00 79.200          H  
ATOM  14630 2HB  LEU A 935      32.263  70.457 -15.424  1.00 79.200          H  
ATOM  14631  HG  LEU A 935      30.938  71.874 -13.770  1.00 79.200          H  
ATOM  14632 1HD1 LEU A 935      32.044  73.847 -12.881  1.00 79.200          H  
ATOM  14633 2HD1 LEU A 935      32.761  72.381 -12.243  1.00 79.200          H  
ATOM  14634 3HD1 LEU A 935      33.575  73.250 -13.517  1.00 79.200          H  
ATOM  14635 1HD2 LEU A 935      31.120  73.875 -15.123  1.00 79.200          H  
ATOM  14636 2HD2 LEU A 935      32.644  73.332 -15.803  1.00 79.200          H  
ATOM  14637 3HD2 LEU A 935      31.174  72.432 -16.150  1.00 79.200          H  
ATOM  14638  N   PHE A 936      31.243  69.600 -11.771  1.00 47.170          N  
ATOM  14639  CA  PHE A 936      29.993  69.271 -11.088  1.00 47.170          C  
ATOM  14640  C   PHE A 936      29.794  70.227  -9.925  1.00 47.560          C  
ATOM  14641  O   PHE A 936      30.417  70.093  -8.871  1.00 47.800          O  
ATOM  14642  CB  PHE A 936      29.926  67.820 -10.630  1.00 66.040          C  
ATOM  14643  CG  PHE A 936      29.778  66.798 -11.746  1.00 66.040          C  
ATOM  14644  CD1 PHE A 936      30.850  66.080 -12.247  1.00 66.040          C  
ATOM  14645  CD2 PHE A 936      28.526  66.585 -12.318  1.00 66.040          C  
ATOM  14646  CE1 PHE A 936      30.675  65.177 -13.266  1.00 66.040          C  
ATOM  14647  CE2 PHE A 936      28.358  65.685 -13.338  1.00 66.040          C  
ATOM  14648  CZ  PHE A 936      29.433  64.981 -13.813  1.00 66.040          C  
ATOM  14649  H   PHE A 936      31.938  70.121 -11.224  1.00 56.600          H  
ATOM  14650  HA  PHE A 936      29.173  69.426 -11.786  1.00 56.600          H  
ATOM  14651 1HB  PHE A 936      30.845  67.622 -10.128  1.00 79.250          H  
ATOM  14652 2HB  PHE A 936      29.128  67.682  -9.912  1.00 79.250          H  
ATOM  14653  HD1 PHE A 936      31.831  66.232 -11.835  1.00 79.250          H  
ATOM  14654  HD2 PHE A 936      27.673  67.144 -11.957  1.00 79.250          H  
ATOM  14655  HE1 PHE A 936      31.527  64.614 -13.641  1.00 79.250          H  
ATOM  14656  HE2 PHE A 936      27.374  65.534 -13.772  1.00 79.250          H  
ATOM  14657  HZ  PHE A 936      29.304  64.269 -14.624  1.00 79.250          H  
ATOM  14658  N   LEU A 937      28.928  71.186 -10.137  1.00 47.670          N  
ATOM  14659  CA  LEU A 937      28.684  72.284  -9.237  1.00 48.020          C  
ATOM  14660  C   LEU A 937      27.688  72.025  -8.143  1.00 48.150          C  
ATOM  14661  O   LEU A 937      26.673  71.340  -8.332  1.00 48.070          O  
ATOM  14662  CB  LEU A 937      28.223  73.448 -10.081  1.00 67.090          C  
ATOM  14663  CG  LEU A 937      29.224  73.925 -11.104  1.00 67.090          C  
ATOM  14664  CD1 LEU A 937      28.542  74.877 -12.035  1.00 67.090          C  
ATOM  14665  CD2 LEU A 937      30.383  74.604 -10.376  1.00 67.090          C  
ATOM  14666  H   LEU A 937      28.439  71.177 -11.022  1.00 57.200          H  
ATOM  14667  HA  LEU A 937      29.609  72.522  -8.753  1.00 57.620          H  
ATOM  14668 1HB  LEU A 937      27.346  73.154 -10.598  1.00 80.510          H  
ATOM  14669 2HB  LEU A 937      27.989  74.268  -9.424  1.00 80.510          H  
ATOM  14670  HG  LEU A 937      29.603  73.087 -11.693  1.00 80.510          H  
ATOM  14671 1HD1 LEU A 937      29.249  75.234 -12.776  1.00 80.510          H  
ATOM  14672 2HD1 LEU A 937      27.731  74.356 -12.526  1.00 80.510          H  
ATOM  14673 3HD1 LEU A 937      28.146  75.701 -11.485  1.00 80.510          H  
ATOM  14674 1HD2 LEU A 937      31.093  74.963 -11.086  1.00 80.510          H  
ATOM  14675 2HD2 LEU A 937      30.009  75.438  -9.794  1.00 80.510          H  
ATOM  14676 3HD2 LEU A 937      30.890  73.918  -9.722  1.00 80.510          H  
ATOM  14677  N   ASP A 938      27.980  72.660  -7.008  1.00 48.430          N  
ATOM  14678  CA  ASP A 938      27.183  72.682  -5.786  1.00 48.650          C  
ATOM  14679  C   ASP A 938      26.133  73.798  -5.828  1.00 48.830          C  
ATOM  14680  O   ASP A 938      26.333  74.860  -5.236  1.00 48.920          O  
ATOM  14681  CB  ASP A 938      28.129  72.914  -4.593  1.00 68.020          C  
ATOM  14682  CG  ASP A 938      27.487  72.766  -3.203  1.00 68.020          C  
ATOM  14683  OD1 ASP A 938      26.439  72.181  -3.110  1.00 68.020          O  
ATOM  14684  OD2 ASP A 938      28.074  73.261  -2.234  1.00 68.020          O  
ATOM  14685  H   ASP A 938      28.851  73.175  -6.989  1.00 58.120          H  
ATOM  14686  HA  ASP A 938      26.674  71.723  -5.677  1.00 58.380          H  
ATOM  14687 1HB  ASP A 938      28.958  72.205  -4.661  1.00 81.630          H  
ATOM  14688 2HB  ASP A 938      28.555  73.909  -4.672  1.00 81.630          H  
ATOM  14689  N   ASP A 939      25.067  73.618  -6.596  1.00 48.940          N  
ATOM  14690  CA  ASP A 939      24.067  74.672  -6.726  1.00 49.170          C  
ATOM  14691  C   ASP A 939      23.006  74.494  -5.626  1.00 49.060          C  
ATOM  14692  O   ASP A 939      23.078  73.546  -4.844  1.00 48.630          O  
ATOM  14693  CB  ASP A 939      23.522  74.705  -8.159  1.00 68.750          C  
ATOM  14694  CG  ASP A 939      23.028  76.091  -8.595  1.00 68.750          C  
ATOM  14695  OD1 ASP A 939      22.483  76.792  -7.781  1.00 68.750          O  
ATOM  14696  OD2 ASP A 939      23.263  76.460  -9.717  1.00 68.750          O  
ATOM  14697  H   ASP A 939      24.926  72.731  -7.073  1.00 58.730          H  
ATOM  14698  HA  ASP A 939      24.552  75.633  -6.552  1.00 59.000          H  
ATOM  14699 1HB  ASP A 939      24.315  74.408  -8.828  1.00 82.500          H  
ATOM  14700 2HB  ASP A 939      22.710  73.979  -8.271  1.00 82.500          H  
ATOM  14701  N   ASP A 940      21.997  75.365  -5.588  1.00 49.490          N  
ATOM  14702  CA  ASP A 940      20.978  75.335  -4.524  1.00 49.450          C  
ATOM  14703  C   ASP A 940      20.230  74.014  -4.314  1.00 49.820          C  
ATOM  14704  O   ASP A 940      19.814  73.721  -3.192  1.00 50.070          O  
ATOM  14705  CB  ASP A 940      19.882  76.392  -4.743  1.00 69.250          C  
ATOM  14706  CG  ASP A 940      20.262  77.845  -4.451  1.00 69.250          C  
ATOM  14707  OD1 ASP A 940      21.307  78.120  -3.888  1.00 69.250          O  
ATOM  14708  OD2 ASP A 940      19.467  78.717  -4.779  1.00 69.250          O  
ATOM  14709  H   ASP A 940      21.994  76.105  -6.289  1.00 59.390          H  
ATOM  14710  HA  ASP A 940      21.488  75.570  -3.589  1.00 59.340          H  
ATOM  14711 1HB  ASP A 940      19.552  76.336  -5.782  1.00 83.100          H  
ATOM  14712 2HB  ASP A 940      19.022  76.135  -4.124  1.00 83.100          H  
ATOM  14713  N   GLY A 941      20.005  73.229  -5.360  1.00 49.980          N  
ATOM  14714  CA  GLY A 941      19.254  72.001  -5.160  1.00 50.420          C  
ATOM  14715  C   GLY A 941      19.133  71.189  -6.429  1.00 50.260          C  
ATOM  14716  O   GLY A 941      19.802  71.457  -7.424  1.00 50.250          O  
ATOM  14717  H   GLY A 941      20.347  73.462  -6.281  1.00 59.980          H  
ATOM  14718 1HA  GLY A 941      19.747  71.403  -4.393  1.00 60.500          H  
ATOM  14719 2HA  GLY A 941      18.262  72.245  -4.784  1.00 60.500          H  
ATOM  14720  N   GLY A 942      18.250  70.201  -6.404  1.00 50.190          N  
ATOM  14721  CA  GLY A 942      18.115  69.276  -7.519  1.00 50.090          C  
ATOM  14722  C   GLY A 942      19.389  68.432  -7.639  1.00 50.070          C  
ATOM  14723  O   GLY A 942      19.829  67.828  -6.658  1.00 49.990          O  
ATOM  14724  H   GLY A 942      17.697  70.054  -5.571  1.00 60.230          H  
ATOM  14725 1HA  GLY A 942      17.246  68.633  -7.372  1.00 60.110          H  
ATOM  14726 2HA  GLY A 942      17.950  69.831  -8.442  1.00 60.110          H  
ATOM  14727  N   SER A 943      19.950  68.366  -8.838  1.00 50.180          N  
ATOM  14728  CA  SER A 943      21.138  67.589  -9.161  1.00 50.220          C  
ATOM  14729  C   SER A 943      22.431  68.365  -9.108  1.00 49.700          C  
ATOM  14730  O   SER A 943      22.446  69.578  -8.921  1.00 49.680          O  
ATOM  14731  CB  SER A 943      21.009  67.068 -10.554  1.00 70.290          C  
ATOM  14732  OG  SER A 943      21.151  68.108 -11.492  1.00 70.290          O  
ATOM  14733  H   SER A 943      19.540  68.900  -9.590  1.00 60.220          H  
ATOM  14734  HA  SER A 943      21.208  66.762  -8.455  1.00 60.260          H  
ATOM  14735 1HB  SER A 943      21.739  66.306 -10.751  1.00 84.350          H  
ATOM  14736 2HB  SER A 943      20.031  66.628 -10.635  1.00 84.350          H  
ATOM  14737  HG  SER A 943      22.144  68.237 -11.604  1.00 84.350          H  
ATOM  14738  N   ASP A 944      23.534  67.647  -9.275  1.00 49.330          N  
ATOM  14739  CA  ASP A 944      24.818  68.293  -9.488  1.00 48.890          C  
ATOM  14740  C   ASP A 944      24.619  69.023 -10.815  1.00 48.750          C  
ATOM  14741  O   ASP A 944      23.907  68.492 -11.685  1.00 48.760          O  
ATOM  14742  CB  ASP A 944      25.929  67.251  -9.629  1.00 68.620          C  
ATOM  14743  CG  ASP A 944      26.260  66.497  -8.338  1.00 68.620          C  
ATOM  14744  OD1 ASP A 944      25.891  66.964  -7.289  1.00 68.620          O  
ATOM  14745  OD2 ASP A 944      26.846  65.423  -8.420  1.00 68.620          O  
ATOM  14746  H   ASP A 944      23.473  66.642  -9.319  1.00 59.200          H  
ATOM  14747  HA  ASP A 944      25.033  69.013  -8.695  1.00 58.670          H  
ATOM  14748 1HB  ASP A 944      25.660  66.532 -10.403  1.00 82.350          H  
ATOM  14749 2HB  ASP A 944      26.823  67.765  -9.953  1.00 82.350          H  
ATOM  14750  N   VAL A 945      25.219  70.201 -11.013  1.00 48.840          N  
ATOM  14751  CA  VAL A 945      25.003  70.846 -12.327  1.00 48.850          C  
ATOM  14752  C   VAL A 945      26.319  71.230 -12.999  1.00 48.560          C  
ATOM  14753  O   VAL A 945      27.365  71.123 -12.375  1.00 48.580          O  
ATOM  14754  CB  VAL A 945      24.050  72.047 -12.185  1.00 68.390          C  
ATOM  14755  CG1 VAL A 945      22.757  71.570 -11.597  1.00 68.390          C  
ATOM  14756  CG2 VAL A 945      24.666  73.144 -11.367  1.00 68.390          C  
ATOM  14757  H   VAL A 945      25.780  70.617 -10.255  1.00 58.610          H  
ATOM  14758  HA  VAL A 945      24.526  70.131 -12.975  1.00 58.620          H  
ATOM  14759  HB  VAL A 945      23.808  72.414 -13.160  1.00 82.060          H  
ATOM  14760 1HG1 VAL A 945      22.093  72.374 -11.516  1.00 82.060          H  
ATOM  14761 2HG1 VAL A 945      22.321  70.792 -12.218  1.00 82.060          H  
ATOM  14762 3HG1 VAL A 945      22.931  71.187 -10.613  1.00 82.060          H  
ATOM  14763 1HG2 VAL A 945      23.965  73.980 -11.291  1.00 82.060          H  
ATOM  14764 2HG2 VAL A 945      24.898  72.766 -10.375  1.00 82.060          H  
ATOM  14765 3HG2 VAL A 945      25.566  73.486 -11.856  1.00 82.060          H  
ATOM  14766  N   PHE A 946      26.322  71.567 -14.293  1.00 48.330          N  
ATOM  14767  CA  PHE A 946      27.622  71.915 -14.887  1.00 48.110          C  
ATOM  14768  C   PHE A 946      27.576  72.597 -16.242  1.00 48.160          C  
ATOM  14769  O   PHE A 946      26.672  72.387 -17.031  1.00 48.150          O  
ATOM  14770  CB  PHE A 946      28.503  70.659 -15.001  1.00 67.440          C  
ATOM  14771  CG  PHE A 946      27.924  69.492 -15.765  1.00 67.440          C  
ATOM  14772  CD1 PHE A 946      28.210  69.322 -17.101  1.00 67.440          C  
ATOM  14773  CD2 PHE A 946      27.101  68.549 -15.139  1.00 67.440          C  
ATOM  14774  CE1 PHE A 946      27.721  68.249 -17.793  1.00 67.440          C  
ATOM  14775  CE2 PHE A 946      26.597  67.476 -15.843  1.00 67.440          C  
ATOM  14776  CZ  PHE A 946      26.919  67.325 -17.166  1.00 67.440          C  
ATOM  14777  H   PHE A 946      25.447  71.678 -14.818  1.00 58.000          H  
ATOM  14778  HA  PHE A 946      28.119  72.598 -14.201  1.00 57.730          H  
ATOM  14779 1HB  PHE A 946      29.412  70.933 -15.520  1.00 80.930          H  
ATOM  14780 2HB  PHE A 946      28.813  70.305 -14.035  1.00 80.930          H  
ATOM  14781  HD1 PHE A 946      28.845  70.045 -17.605  1.00 80.930          H  
ATOM  14782  HD2 PHE A 946      26.868  68.666 -14.082  1.00 80.930          H  
ATOM  14783  HE1 PHE A 946      27.970  68.130 -18.848  1.00 80.930          H  
ATOM  14784  HE2 PHE A 946      25.960  66.744 -15.350  1.00 80.930          H  
ATOM  14785  HZ  PHE A 946      26.542  66.474 -17.724  1.00 80.930          H  
ATOM  14786  N   GLY A 947      28.629  73.333 -16.564  1.00 48.260          N  
ATOM  14787  CA  GLY A 947      28.767  73.919 -17.891  1.00 48.350          C  
ATOM  14788  C   GLY A 947      29.632  73.038 -18.786  1.00 47.860          C  
ATOM  14789  O   GLY A 947      30.011  71.929 -18.407  1.00 47.650          O  
ATOM  14790  H   GLY A 947      29.346  73.476 -15.871  1.00 57.910          H  
ATOM  14791 1HA  GLY A 947      27.781  74.035 -18.339  1.00 58.020          H  
ATOM  14792 2HA  GLY A 947      29.202  74.912 -17.820  1.00 58.020          H  
ATOM  14793  N   ILE A 948      29.968  73.541 -19.970  1.00 47.750          N  
ATOM  14794  CA  ILE A 948      30.735  72.762 -20.935  1.00 47.360          C  
ATOM  14795  C   ILE A 948      32.033  73.408 -21.401  1.00 47.640          C  
ATOM  14796  O   ILE A 948      32.046  74.558 -21.845  1.00 48.060          O  
ATOM  14797  CB  ILE A 948      29.860  72.474 -22.184  1.00 66.460          C  
ATOM  14798  CG1 ILE A 948      28.523  71.747 -21.774  1.00 66.460          C  
ATOM  14799  CG2 ILE A 948      30.643  71.656 -23.248  1.00 66.460          C  
ATOM  14800  CD1 ILE A 948      28.656  70.352 -21.163  1.00 66.460          C  
ATOM  14801  H   ILE A 948      29.672  74.480 -20.195  1.00 57.300          H  
ATOM  14802  HA  ILE A 948      31.008  71.818 -20.471  1.00 56.830          H  
ATOM  14803  HB  ILE A 948      29.568  73.422 -22.634  1.00 79.750          H  
ATOM  14804 1HG1 ILE A 948      28.004  72.372 -21.060  1.00 79.750          H  
ATOM  14805 2HG1 ILE A 948      27.897  71.657 -22.665  1.00 79.750          H  
ATOM  14806 1HG2 ILE A 948      29.999  71.496 -24.115  1.00 79.750          H  
ATOM  14807 2HG2 ILE A 948      31.530  72.197 -23.573  1.00 79.750          H  
ATOM  14808 3HG2 ILE A 948      30.947  70.696 -22.844  1.00 79.750          H  
ATOM  14809 1HD1 ILE A 948      27.673  69.982 -20.934  1.00 79.750          H  
ATOM  14810 2HD1 ILE A 948      29.129  69.676 -21.864  1.00 79.750          H  
ATOM  14811 3HD1 ILE A 948      29.234  70.387 -20.251  1.00 79.750          H  
ATOM  14812  N   TYR A 949      33.107  72.631 -21.352  1.00 47.450          N  
ATOM  14813  CA  TYR A 949      34.407  73.048 -21.861  1.00 47.730          C  
ATOM  14814  C   TYR A 949      35.160  71.789 -22.264  1.00 47.430          C  
ATOM  14815  O   TYR A 949      34.778  70.695 -21.839  1.00 47.070          O  
ATOM  14816  CB  TYR A 949      35.160  73.917 -20.854  1.00 66.710          C  
ATOM  14817  CG  TYR A 949      35.611  73.272 -19.556  1.00 66.710          C  
ATOM  14818  CD1 TYR A 949      36.881  72.744 -19.478  1.00 66.710          C  
ATOM  14819  CD2 TYR A 949      34.782  73.241 -18.446  1.00 66.710          C  
ATOM  14820  CE1 TYR A 949      37.335  72.178 -18.311  1.00 66.710          C  
ATOM  14821  CE2 TYR A 949      35.242  72.670 -17.277  1.00 66.710          C  
ATOM  14822  CZ  TYR A 949      36.507  72.143 -17.208  1.00 66.710          C  
ATOM  14823  OH  TYR A 949      36.939  71.568 -16.039  1.00 66.710          O  
ATOM  14824  H   TYR A 949      32.999  71.707 -20.951  1.00 56.940          H  
ATOM  14825  HA  TYR A 949      34.264  73.640 -22.767  1.00 57.280          H  
ATOM  14826 1HB  TYR A 949      36.043  74.330 -21.346  1.00 80.050          H  
ATOM  14827 2HB  TYR A 949      34.520  74.756 -20.598  1.00 80.050          H  
ATOM  14828  HD1 TYR A 949      37.521  72.780 -20.344  1.00 80.050          H  
ATOM  14829  HD2 TYR A 949      33.777  73.666 -18.494  1.00 80.050          H  
ATOM  14830  HE1 TYR A 949      38.341  71.760 -18.259  1.00 80.050          H  
ATOM  14831  HE2 TYR A 949      34.615  72.635 -16.409  1.00 80.050          H  
ATOM  14832  HH  TYR A 949      37.896  71.349 -16.108  1.00 80.050          H  
ATOM  14833  N   GLU A 950      36.218  71.928 -23.065  1.00 47.610          N  
ATOM  14834  CA  GLU A 950      36.972  70.751 -23.508  1.00 47.370          C  
ATOM  14835  C   GLU A 950      38.093  70.315 -22.564  1.00 47.200          C  
ATOM  14836  O   GLU A 950      38.254  69.120 -22.315  1.00 47.080          O  
ATOM  14837  CB  GLU A 950      37.577  71.011 -24.889  1.00 66.410          C  
ATOM  14838  CG  GLU A 950      36.553  71.222 -26.011  1.00 66.410          C  
ATOM  14839  CD  GLU A 950      35.712  70.017 -26.304  1.00 66.410          C  
ATOM  14840  OE1 GLU A 950      36.261  68.948 -26.413  1.00 66.410          O  
ATOM  14841  OE2 GLU A 950      34.518  70.163 -26.426  1.00 66.410          O  
ATOM  14842  H   GLU A 950      36.494  72.860 -23.390  1.00 57.130          H  
ATOM  14843  HA  GLU A 950      36.273  69.919 -23.596  1.00 56.840          H  
ATOM  14844 1HB  GLU A 950      38.214  71.892 -24.845  1.00 79.700          H  
ATOM  14845 2HB  GLU A 950      38.209  70.170 -25.169  1.00 79.700          H  
ATOM  14846 1HG  GLU A 950      35.897  72.046 -25.725  1.00 79.700          H  
ATOM  14847 2HG  GLU A 950      37.083  71.522 -26.914  1.00 79.700          H  
ATOM  14848  N   ASP A 951      38.882  71.262 -22.054  1.00 47.230          N  
ATOM  14849  CA  ASP A 951      39.988  70.891 -21.171  1.00 47.130          C  
ATOM  14850  C   ASP A 951      40.445  72.052 -20.275  1.00 46.830          C  
ATOM  14851  O   ASP A 951      40.022  73.203 -20.446  1.00 46.730          O  
ATOM  14852  CB  ASP A 951      41.154  70.369 -22.038  1.00 66.020          C  
ATOM  14853  CG  ASP A 951      42.144  69.398 -21.331  1.00 66.020          C  
ATOM  14854  OD1 ASP A 951      42.165  69.369 -20.119  1.00 66.020          O  
ATOM  14855  OD2 ASP A 951      42.885  68.742 -22.014  1.00 66.020          O  
ATOM  14856  H   ASP A 951      38.703  72.232 -22.282  1.00 56.680          H  
ATOM  14857  HA  ASP A 951      39.649  70.081 -20.522  1.00 56.560          H  
ATOM  14858 1HB  ASP A 951      40.746  69.843 -22.903  1.00 79.230          H  
ATOM  14859 2HB  ASP A 951      41.705  71.215 -22.420  1.00 79.230          H  
ATOM  14860  N   LYS A 952      41.406  71.771 -19.401  1.00 46.740          N  
ATOM  14861  CA  LYS A 952      41.902  72.742 -18.428  1.00 46.510          C  
ATOM  14862  C   LYS A 952      42.506  74.031 -18.977  1.00 46.080          C  
ATOM  14863  O   LYS A 952      42.336  75.103 -18.389  1.00 45.760          O  
ATOM  14864  CB  LYS A 952      42.904  72.041 -17.496  1.00 65.210          C  
ATOM  14865  CG  LYS A 952      44.165  71.497 -18.180  1.00 65.210          C  
ATOM  14866  CD  LYS A 952      45.121  70.855 -17.176  1.00 65.210          C  
ATOM  14867  CE  LYS A 952      46.344  70.236 -17.878  1.00 65.210          C  
ATOM  14868  NZ  LYS A 952      47.322  69.678 -16.902  1.00 65.210          N  
ATOM  14869  H   LYS A 952      41.732  70.806 -19.369  1.00 56.090          H  
ATOM  14870  HA  LYS A 952      41.043  73.027 -17.824  1.00 55.810          H  
ATOM  14871 1HB  LYS A 952      43.223  72.738 -16.716  1.00 78.250          H  
ATOM  14872 2HB  LYS A 952      42.419  71.208 -17.006  1.00 78.250          H  
ATOM  14873 1HG  LYS A 952      43.887  70.750 -18.921  1.00 78.250          H  
ATOM  14874 2HG  LYS A 952      44.670  72.283 -18.682  1.00 78.250          H  
ATOM  14875 1HD  LYS A 952      45.465  71.623 -16.475  1.00 78.250          H  
ATOM  14876 2HD  LYS A 952      44.596  70.082 -16.614  1.00 78.250          H  
ATOM  14877 1HE  LYS A 952      46.003  69.430 -18.532  1.00 78.250          H  
ATOM  14878 2HE  LYS A 952      46.841  70.986 -18.481  1.00 78.250          H  
ATOM  14879 1HZ  LYS A 952      48.112  69.270 -17.391  1.00 78.250          H  
ATOM  14880 2HZ  LYS A 952      47.651  70.436 -16.318  1.00 78.250          H  
ATOM  14881 3HZ  LYS A 952      46.879  68.967 -16.334  1.00 78.250          H  
ATOM  14882  N   HIS A 953      43.112  73.977 -20.157  1.00 46.140          N  
ATOM  14883  CA  HIS A 953      43.709  75.182 -20.720  1.00 45.800          C  
ATOM  14884  C   HIS A 953      43.198  75.409 -22.127  1.00 45.620          C  
ATOM  14885  O   HIS A 953      43.936  75.838 -23.014  1.00 45.370          O  
ATOM  14886  CB  HIS A 953      45.246  75.168 -20.720  1.00 64.260          C  
ATOM  14887  CG  HIS A 953      45.865  75.019 -19.363  1.00 64.260          C  
ATOM  14888  ND1 HIS A 953      45.727  75.960 -18.357  1.00 64.260          N  
ATOM  14889  CD2 HIS A 953      46.673  74.057 -18.872  1.00 64.260          C  
ATOM  14890  CE1 HIS A 953      46.394  75.545 -17.287  1.00 64.260          C  
ATOM  14891  NE2 HIS A 953      46.977  74.388 -17.582  1.00 64.260          N  
ATOM  14892  H   HIS A 953      43.198  73.091 -20.631  1.00 55.370          H  
ATOM  14893  HA  HIS A 953      43.408  76.049 -20.129  1.00 54.960          H  
ATOM  14894 1HB  HIS A 953      45.606  74.377 -21.340  1.00 77.110          H  
ATOM  14895 2HB  HIS A 953      45.608  76.104 -21.145  1.00 77.110          H  
ATOM  14896  HD1 HIS A 953      45.256  76.881 -18.428  1.00 77.110          H  
ATOM  14897  HD2 HIS A 953      47.072  73.152 -19.296  1.00 77.110          H  
ATOM  14898  HE1 HIS A 953      46.397  76.139 -16.372  1.00 77.110          H  
ATOM  14899  N   GLU A 954      41.912  75.148 -22.350  1.00 45.810          N  
ATOM  14900  CA  GLU A 954      41.326  75.396 -23.662  1.00 45.730          C  
ATOM  14901  C   GLU A 954      41.529  76.852 -24.086  1.00 45.630          C  
ATOM  14902  O   GLU A 954      41.776  77.139 -25.259  1.00 45.580          O  
ATOM  14903  CB  GLU A 954      39.844  75.057 -23.658  1.00 64.050          C  
ATOM  14904  CG  GLU A 954      39.124  75.233 -24.993  1.00 64.050          C  
ATOM  14905  CD  GLU A 954      37.720  74.760 -24.894  1.00 64.050          C  
ATOM  14906  OE1 GLU A 954      37.349  74.363 -23.814  1.00 64.050          O  
ATOM  14907  OE2 GLU A 954      37.015  74.767 -25.863  1.00 64.050          O  
ATOM  14908  H   GLU A 954      41.318  74.753 -21.610  1.00 54.970          H  
ATOM  14909  HA  GLU A 954      41.824  74.754 -24.389  1.00 54.880          H  
ATOM  14910 1HB  GLU A 954      39.719  74.018 -23.344  1.00 76.860          H  
ATOM  14911 2HB  GLU A 954      39.343  75.671 -22.931  1.00 76.860          H  
ATOM  14912 1HG  GLU A 954      39.128  76.287 -25.279  1.00 76.860          H  
ATOM  14913 2HG  GLU A 954      39.649  74.668 -25.763  1.00 76.860          H  
ATOM  14914  N   ARG A 955      41.490  77.778 -23.115  1.00 45.650          N  
ATOM  14915  CA  ARG A 955      41.615  79.208 -23.396  1.00 45.610          C  
ATOM  14916  C   ARG A 955      42.998  79.643 -23.872  1.00 45.420          C  
ATOM  14917  O   ARG A 955      43.193  80.819 -24.173  1.00 45.470          O  
ATOM  14918  CB  ARG A 955      41.272  80.048 -22.181  1.00 63.870          C  
ATOM  14919  CG  ARG A 955      39.846  79.980 -21.759  1.00 63.870          C  
ATOM  14920  CD  ARG A 955      39.551  80.896 -20.653  1.00 63.870          C  
ATOM  14921  NE  ARG A 955      38.193  80.718 -20.201  1.00 63.870          N  
ATOM  14922  CZ  ARG A 955      37.580  81.395 -19.225  1.00 63.870          C  
ATOM  14923  NH1 ARG A 955      38.190  82.358 -18.562  1.00 63.870          N  
ATOM  14924  NH2 ARG A 955      36.335  81.057 -18.950  1.00 63.870          N  
ATOM  14925  H   ARG A 955      41.304  77.484 -22.165  1.00 54.780          H  
ATOM  14926  HA  ARG A 955      40.902  79.450 -24.188  1.00 54.730          H  
ATOM  14927 1HB  ARG A 955      41.879  79.723 -21.337  1.00 76.640          H  
ATOM  14928 2HB  ARG A 955      41.514  81.093 -22.375  1.00 76.640          H  
ATOM  14929 1HG  ARG A 955      39.196  80.220 -22.598  1.00 76.640          H  
ATOM  14930 2HG  ARG A 955      39.637  78.980 -21.411  1.00 76.640          H  
ATOM  14931 1HD  ARG A 955      40.225  80.709 -19.831  1.00 76.640          H  
ATOM  14932 2HD  ARG A 955      39.669  81.921 -20.995  1.00 76.640          H  
ATOM  14933  HE  ARG A 955      37.636  79.989 -20.649  1.00 76.640          H  
ATOM  14934 1HH1 ARG A 955      39.145  82.601 -18.782  1.00 76.640          H  
ATOM  14935 2HH1 ARG A 955      37.704  82.851 -17.826  1.00 76.640          H  
ATOM  14936 1HH2 ARG A 955      35.923  80.284 -19.489  1.00 76.640          H  
ATOM  14937 2HH2 ARG A 955      35.820  81.525 -18.221  1.00 76.640          H  
ATOM  14938  N   CYS A 956      43.945  78.702 -24.007  1.00 45.280          N  
ATOM  14939  CA  CYS A 956      45.275  78.993 -24.531  1.00 45.150          C  
ATOM  14940  C   CYS A 956      45.200  79.534 -25.963  1.00 45.300          C  
ATOM  14941  O   CYS A 956      46.148  80.140 -26.450  1.00 45.410          O  
ATOM  14942  CB  CYS A 956      46.142  77.735 -24.497  1.00 63.260          C  
ATOM  14943  SG  CYS A 956      45.551  76.396 -25.576  1.00 63.260          S  
ATOM  14944  H   CYS A 956      43.743  77.744 -23.712  1.00 54.340          H  
ATOM  14945  HA  CYS A 956      45.736  79.740 -23.891  1.00 54.180          H  
ATOM  14946 1HB  CYS A 956      47.160  77.986 -24.787  1.00 75.910          H  
ATOM  14947 2HB  CYS A 956      46.179  77.346 -23.479  1.00 75.910          H  
ATOM  14948  HG  CYS A 956      44.612  75.959 -24.699  1.00 75.910          H  
ATOM  14949  N   MET A 957      44.072  79.301 -26.635  1.00 45.360          N  
ATOM  14950  CA  MET A 957      43.800  79.814 -27.967  1.00 45.570          C  
ATOM  14951  C   MET A 957      42.364  80.324 -27.893  1.00 45.580          C  
ATOM  14952  O   MET A 957      41.512  79.650 -27.321  1.00 45.490          O  
ATOM  14953  CB  MET A 957      43.963  78.727 -29.030  1.00 63.710          C  
ATOM  14954  CG  MET A 957      43.757  79.222 -30.455  1.00 63.710          C  
ATOM  14955  SD  MET A 957      43.968  77.955 -31.733  1.00 63.710          S  
ATOM  14956  CE  MET A 957      45.732  77.638 -31.750  1.00 63.710          C  
ATOM  14957  H   MET A 957      43.346  78.745 -26.166  1.00 54.430          H  
ATOM  14958  HA  MET A 957      44.460  80.657 -28.184  1.00 54.680          H  
ATOM  14959 1HB  MET A 957      44.944  78.308 -28.948  1.00 76.460          H  
ATOM  14960 2HB  MET A 957      43.247  77.926 -28.842  1.00 76.460          H  
ATOM  14961 1HG  MET A 957      42.752  79.642 -30.561  1.00 76.460          H  
ATOM  14962 2HG  MET A 957      44.472  80.018 -30.642  1.00 76.460          H  
ATOM  14963 1HE  MET A 957      45.953  76.910 -32.524  1.00 76.460          H  
ATOM  14964 2HE  MET A 957      46.275  78.535 -31.957  1.00 76.460          H  
ATOM  14965 3HE  MET A 957      46.040  77.243 -30.797  1.00 76.460          H  
ATOM  14966  N   LEU A 958      42.064  81.478 -28.472  1.00 45.720          N  
ATOM  14967  CA  LEU A 958      40.694  81.974 -28.382  1.00 45.800          C  
ATOM  14968  C   LEU A 958      39.888  81.655 -29.631  1.00 45.540          C  
ATOM  14969  O   LEU A 958      40.416  81.659 -30.744  1.00 45.860          O  
ATOM  14970  CB  LEU A 958      40.691  83.483 -28.096  1.00 64.090          C  
ATOM  14971  CG  LEU A 958      39.310  84.208 -27.857  1.00 64.090          C  
ATOM  14972  CD1 LEU A 958      38.646  83.699 -26.579  1.00 64.090          C  
ATOM  14973  CD2 LEU A 958      39.570  85.728 -27.733  1.00 64.090          C  
ATOM  14974  H   LEU A 958      42.774  82.003 -28.981  1.00 54.860          H  
ATOM  14975  HA  LEU A 958      40.215  81.472 -27.544  1.00 54.960          H  
ATOM  14976 1HB  LEU A 958      41.317  83.670 -27.231  1.00 76.910          H  
ATOM  14977 2HB  LEU A 958      41.129  83.958 -28.958  1.00 76.910          H  
ATOM  14978  HG  LEU A 958      38.637  84.020 -28.689  1.00 76.910          H  
ATOM  14979 1HD1 LEU A 958      37.701  84.228 -26.433  1.00 76.910          H  
ATOM  14980 2HD1 LEU A 958      38.443  82.638 -26.649  1.00 76.910          H  
ATOM  14981 3HD1 LEU A 958      39.300  83.886 -25.728  1.00 76.910          H  
ATOM  14982 1HD2 LEU A 958      38.621  86.249 -27.575  1.00 76.910          H  
ATOM  14983 2HD2 LEU A 958      40.233  85.924 -26.890  1.00 76.910          H  
ATOM  14984 3HD2 LEU A 958      40.037  86.118 -28.631  1.00 76.910          H  
ATOM  14985  N   ALA A 959      38.601  81.395 -29.425  1.00 45.030          N  
ATOM  14986  CA  ALA A 959      37.628  81.157 -30.480  1.00 44.940          C  
ATOM  14987  C   ALA A 959      36.301  81.765 -30.044  1.00 45.000          C  
ATOM  14988  O   ALA A 959      35.962  81.726 -28.858  1.00 45.050          O  
ATOM  14989  CB  ALA A 959      37.476  79.661 -30.741  1.00 62.950          C  
ATOM  14990  H   ALA A 959      38.271  81.385 -28.470  1.00 54.040          H  
ATOM  14991  HA  ALA A 959      37.952  81.656 -31.390  1.00 53.930          H  
ATOM  14992 1HB  ALA A 959      36.737  79.493 -31.522  1.00 75.540          H  
ATOM  14993 2HB  ALA A 959      38.436  79.252 -31.056  1.00 75.540          H  
ATOM  14994 3HB  ALA A 959      37.148  79.164 -29.831  1.00 75.540          H  
ATOM  14995  N   ALA A 960      35.550  82.303 -30.999  1.00 45.070          N  
ATOM  14996  CA  ALA A 960      34.232  82.870 -30.739  1.00 45.170          C  
ATOM  14997  C   ALA A 960      33.196  81.828 -30.447  1.00 45.540          C  
ATOM  14998  O   ALA A 960      33.214  80.733 -31.016  1.00 45.710          O  
ATOM  14999  CB  ALA A 960      33.728  83.664 -31.925  1.00 63.200          C  
ATOM  15000  H   ALA A 960      35.913  82.324 -31.964  1.00 54.080          H  
ATOM  15001  HA  ALA A 960      34.312  83.529 -29.872  1.00 54.200          H  
ATOM  15002 1HB  ALA A 960      32.752  84.086 -31.691  1.00 75.840          H  
ATOM  15003 2HB  ALA A 960      34.399  84.446 -32.129  1.00 75.840          H  
ATOM  15004 3HB  ALA A 960      33.646  83.016 -32.790  1.00 75.840          H  
ATOM  15005  N   ARG A 961      32.228  82.210 -29.621  1.00 45.710          N  
ATOM  15006  CA  ARG A 961      31.055  81.391 -29.395  1.00 46.120          C  
ATOM  15007  C   ARG A 961      29.880  82.161 -29.957  1.00 46.080          C  
ATOM  15008  O   ARG A 961      29.295  82.989 -29.265  1.00 46.310          O  
ATOM  15009  CB  ARG A 961      30.777  81.138 -27.915  1.00 64.400          C  
ATOM  15010  CG  ARG A 961      31.847  80.415 -27.101  1.00 64.400          C  
ATOM  15011  CD  ARG A 961      32.051  79.060 -27.598  1.00 64.400          C  
ATOM  15012  NE  ARG A 961      32.781  78.212 -26.676  1.00 64.400          N  
ATOM  15013  CZ  ARG A 961      33.155  76.950 -26.954  1.00 64.400          C  
ATOM  15014  NH1 ARG A 961      32.903  76.435 -28.140  1.00 64.400          N  
ATOM  15015  NH2 ARG A 961      33.777  76.215 -26.033  1.00 64.400          N  
ATOM  15016  H   ARG A 961      32.305  83.114 -29.171  1.00 54.850          H  
ATOM  15017  HA  ARG A 961      31.148  80.444 -29.928  1.00 55.340          H  
ATOM  15018 1HB  ARG A 961      30.593  82.092 -27.422  1.00 77.280          H  
ATOM  15019 2HB  ARG A 961      29.860  80.554 -27.829  1.00 77.280          H  
ATOM  15020 1HG  ARG A 961      32.794  80.952 -27.178  1.00 77.280          H  
ATOM  15021 2HG  ARG A 961      31.540  80.357 -26.057  1.00 77.280          H  
ATOM  15022 1HD  ARG A 961      31.096  78.591 -27.835  1.00 77.280          H  
ATOM  15023 2HD  ARG A 961      32.654  79.153 -28.496  1.00 77.280          H  
ATOM  15024  HE  ARG A 961      32.990  78.581 -25.759  1.00 77.280          H  
ATOM  15025 1HH1 ARG A 961      32.443  77.007 -28.880  1.00 77.280          H  
ATOM  15026 2HH1 ARG A 961      33.171  75.482 -28.326  1.00 77.280          H  
ATOM  15027 1HH2 ARG A 961      33.971  76.589 -25.113  1.00 77.280          H  
ATOM  15028 2HH2 ARG A 961      34.060  75.264 -26.246  1.00 77.280          H  
ATOM  15029  N   GLN A 962      29.508  81.872 -31.198  1.00 45.820          N  
ATOM  15030  CA  GLN A 962      28.489  82.657 -31.879  1.00 45.810          C  
ATOM  15031  C   GLN A 962      27.098  82.311 -31.411  1.00 45.730          C  
ATOM  15032  O   GLN A 962      26.151  83.003 -31.763  1.00 45.960          O  
ATOM  15033  CB  GLN A 962      28.544  82.449 -33.404  1.00 64.140          C  
ATOM  15034  CG  GLN A 962      27.919  81.130 -33.937  1.00 64.140          C  
ATOM  15035  CD  GLN A 962      28.793  79.944 -33.788  1.00 64.140          C  
ATOM  15036  OE1 GLN A 962      29.589  79.876 -32.842  1.00 64.140          O  
ATOM  15037  NE2 GLN A 962      28.660  78.995 -34.701  1.00 64.140          N  
ATOM  15038  H   GLN A 962      29.992  81.140 -31.716  1.00 54.980          H  
ATOM  15039  HA  GLN A 962      28.664  83.711 -31.658  1.00 54.970          H  
ATOM  15040 1HB  GLN A 962      28.032  83.274 -33.894  1.00 76.970          H  
ATOM  15041 2HB  GLN A 962      29.575  82.481 -33.727  1.00 76.970          H  
ATOM  15042 1HG  GLN A 962      26.972  80.921 -33.468  1.00 76.970          H  
ATOM  15043 2HG  GLN A 962      27.755  81.268 -35.005  1.00 76.970          H  
ATOM  15044 1HE2 GLN A 962      29.214  78.163 -34.654  1.00 76.970          H  
ATOM  15045 2HE2 GLN A 962      27.995  79.088 -35.440  1.00 76.970          H  
ATOM  15046  N   ALA A 963      26.945  81.206 -30.671  1.00 45.490          N  
ATOM  15047  CA  ALA A 963      25.613  80.773 -30.267  1.00 45.450          C  
ATOM  15048  C   ALA A 963      25.584  79.961 -28.981  1.00 45.930          C  
ATOM  15049  O   ALA A 963      26.553  79.275 -28.610  1.00 46.030          O  
ATOM  15050  CB  ALA A 963      24.997  79.939 -31.349  1.00 63.650          C  
ATOM  15051  H   ALA A 963      27.771  80.692 -30.402  1.00 54.590          H  
ATOM  15052  HA  ALA A 963      25.007  81.669 -30.113  1.00 54.540          H  
ATOM  15053 1HB  ALA A 963      23.981  79.676 -31.046  1.00 76.380          H  
ATOM  15054 2HB  ALA A 963      24.973  80.493 -32.244  1.00 76.380          H  
ATOM  15055 3HB  ALA A 963      25.593  79.049 -31.493  1.00 76.380          H  
ATOM  15056  N   ASN A 964      24.410  80.015 -28.336  1.00 46.290          N  
ATOM  15057  CA  ASN A 964      24.111  79.287 -27.107  1.00 46.810          C  
ATOM  15058  C   ASN A 964      23.356  78.025 -27.501  1.00 47.340          C  
ATOM  15059  O   ASN A 964      22.254  78.112 -28.038  1.00 47.740          O  
ATOM  15060  CB  ASN A 964      23.321  80.164 -26.146  1.00 65.330          C  
ATOM  15061  CG  ASN A 964      23.145  79.548 -24.780  1.00 65.330          C  
ATOM  15062  OD1 ASN A 964      23.073  78.327 -24.628  1.00 65.330          O  
ATOM  15063  ND2 ASN A 964      23.102  80.398 -23.773  1.00 65.330          N  
ATOM  15064  H   ASN A 964      23.648  80.563 -28.758  1.00 55.550          H  
ATOM  15065  HA  ASN A 964      25.043  78.978 -26.628  1.00 56.170          H  
ATOM  15066 1HB  ASN A 964      23.825  81.125 -26.037  1.00 78.390          H  
ATOM  15067 2HB  ASN A 964      22.334  80.359 -26.570  1.00 78.390          H  
ATOM  15068 1HD2 ASN A 964      23.015  80.074 -22.830  1.00 78.390          H  
ATOM  15069 2HD2 ASN A 964      23.174  81.380 -23.950  1.00 78.390          H  
ATOM  15070  N   VAL A 965      23.968  76.868 -27.334  1.00 47.370          N  
ATOM  15071  CA  VAL A 965      23.350  75.653 -27.836  1.00 47.910          C  
ATOM  15072  C   VAL A 965      22.850  74.764 -26.709  1.00 47.960          C  
ATOM  15073  O   VAL A 965      23.589  74.466 -25.767  1.00 47.830          O  
ATOM  15074  CB  VAL A 965      24.383  74.879 -28.675  1.00 66.860          C  
ATOM  15075  CG1 VAL A 965      23.761  73.629 -29.312  1.00 66.860          C  
ATOM  15076  CG2 VAL A 965      24.979  75.783 -29.678  1.00 66.860          C  
ATOM  15077  H   VAL A 965      24.873  76.838 -26.871  1.00 56.840          H  
ATOM  15078  HA  VAL A 965      22.495  75.916 -28.450  1.00 57.490          H  
ATOM  15079  HB  VAL A 965      25.162  74.522 -28.018  1.00 80.230          H  
ATOM  15080 1HG1 VAL A 965      24.489  73.085 -29.880  1.00 80.230          H  
ATOM  15081 2HG1 VAL A 965      23.377  72.993 -28.562  1.00 80.230          H  
ATOM  15082 3HG1 VAL A 965      22.967  73.918 -29.972  1.00 80.230          H  
ATOM  15083 1HG2 VAL A 965      25.679  75.233 -30.222  1.00 80.230          H  
ATOM  15084 2HG2 VAL A 965      24.240  76.120 -30.310  1.00 80.230          H  
ATOM  15085 3HG2 VAL A 965      25.462  76.632 -29.199  1.00 80.230          H  
ATOM  15086  N   ASP A 966      21.593  74.339 -26.811  1.00 48.210          N  
ATOM  15087  CA  ASP A 966      21.015  73.452 -25.822  1.00 48.370          C  
ATOM  15088  C   ASP A 966      21.886  72.213 -25.846  1.00 48.500          C  
ATOM  15089  O   ASP A 966      22.316  71.792 -26.914  1.00 48.530          O  
ATOM  15090  CB  ASP A 966      19.574  73.044 -26.175  1.00 67.650          C  
ATOM  15091  CG  ASP A 966      18.516  74.152 -26.073  1.00 67.650          C  
ATOM  15092  OD1 ASP A 966      18.788  75.176 -25.542  1.00 67.650          O  
ATOM  15093  OD2 ASP A 966      17.407  73.924 -26.516  1.00 67.650          O  
ATOM  15094  H   ASP A 966      21.039  74.637 -27.619  1.00 57.850          H  
ATOM  15095  HA  ASP A 966      21.061  73.922 -24.841  1.00 58.040          H  
ATOM  15096 1HB  ASP A 966      19.566  72.666 -27.187  1.00 81.180          H  
ATOM  15097 2HB  ASP A 966      19.271  72.227 -25.525  1.00 81.180          H  
ATOM  15098  N   GLN A 967      22.074  71.535 -24.730  1.00 48.640          N  
ATOM  15099  CA  GLN A 967      22.941  70.355 -24.779  1.00 48.820          C  
ATOM  15100  C   GLN A 967      22.522  69.306 -25.817  1.00 49.380          C  
ATOM  15101  O   GLN A 967      23.377  68.633 -26.393  1.00 49.370          O  
ATOM  15102  CB  GLN A 967      23.058  69.712 -23.405  1.00 68.280          C  
ATOM  15103  CG  GLN A 967      23.992  68.490 -23.370  1.00 68.280          C  
ATOM  15104  CD  GLN A 967      25.425  68.849 -23.698  1.00 68.280          C  
ATOM  15105  OE1 GLN A 967      25.931  69.882 -23.262  1.00 68.280          O  
ATOM  15106  NE2 GLN A 967      26.090  67.996 -24.462  1.00 68.280          N  
ATOM  15107  H   GLN A 967      21.695  71.874 -23.852  1.00 58.370          H  
ATOM  15108  HA  GLN A 967      23.936  70.703 -25.060  1.00 58.580          H  
ATOM  15109 1HB  GLN A 967      23.462  70.444 -22.710  1.00 81.930          H  
ATOM  15110 2HB  GLN A 967      22.081  69.449 -23.040  1.00 81.930          H  
ATOM  15111 1HG  GLN A 967      23.959  68.045 -22.397  1.00 81.930          H  
ATOM  15112 2HG  GLN A 967      23.658  67.752 -24.094  1.00 81.930          H  
ATOM  15113 1HE2 GLN A 967      27.043  68.178 -24.709  1.00 81.930          H  
ATOM  15114 2HE2 GLN A 967      25.635  67.170 -24.804  1.00 81.930          H  
ATOM  15115  N   LYS A 968      21.223  69.160 -26.072  1.00 49.920          N  
ATOM  15116  CA  LYS A 968      20.735  68.184 -27.046  1.00 50.540          C  
ATOM  15117  C   LYS A 968      21.136  68.514 -28.510  1.00 50.680          C  
ATOM  15118  O   LYS A 968      20.927  67.690 -29.402  1.00 50.860          O  
ATOM  15119  CB  LYS A 968      19.217  67.997 -26.938  1.00 70.510          C  
ATOM  15120  CG  LYS A 968      18.360  69.166 -27.397  1.00 70.510          C  
ATOM  15121  CD  LYS A 968      16.871  68.846 -27.194  1.00 70.510          C  
ATOM  15122  CE  LYS A 968      15.974  69.948 -27.751  1.00 70.510          C  
ATOM  15123  NZ  LYS A 968      14.528  69.656 -27.554  1.00 70.510          N  
ATOM  15124  H   LYS A 968      20.559  69.721 -25.562  1.00 59.900          H  
ATOM  15125  HA  LYS A 968      21.191  67.223 -26.802  1.00 60.650          H  
ATOM  15126 1HB  LYS A 968      18.925  67.127 -27.527  1.00 84.610          H  
ATOM  15127 2HB  LYS A 968      18.955  67.785 -25.904  1.00 84.610          H  
ATOM  15128 1HG  LYS A 968      18.617  70.061 -26.834  1.00 84.610          H  
ATOM  15129 2HG  LYS A 968      18.541  69.359 -28.457  1.00 84.610          H  
ATOM  15130 1HD  LYS A 968      16.630  67.910 -27.699  1.00 84.610          H  
ATOM  15131 2HD  LYS A 968      16.665  68.729 -26.129  1.00 84.610          H  
ATOM  15132 1HE  LYS A 968      16.212  70.897 -27.261  1.00 84.610          H  
ATOM  15133 2HE  LYS A 968      16.170  70.044 -28.816  1.00 84.610          H  
ATOM  15134 1HZ  LYS A 968      13.976  70.422 -27.944  1.00 84.610          H  
ATOM  15135 2HZ  LYS A 968      14.269  68.798 -28.003  1.00 84.610          H  
ATOM  15136 3HZ  LYS A 968      14.297  69.615 -26.561  1.00 84.610          H  
ATOM  15137  N   GLY A 969      21.635  69.739 -28.769  1.00 50.660          N  
ATOM  15138  CA  GLY A 969      22.056  70.164 -30.111  1.00 50.870          C  
ATOM  15139  C   GLY A 969      21.261  71.313 -30.759  1.00 50.880          C  
ATOM  15140  O   GLY A 969      21.533  71.692 -31.903  1.00 51.000          O  
ATOM  15141  H   GLY A 969      21.814  70.373 -27.991  1.00 60.790          H  
ATOM  15142 1HA  GLY A 969      23.104  70.460 -30.054  1.00 61.040          H  
ATOM  15143 2HA  GLY A 969      22.026  69.301 -30.772  1.00 61.040          H  
ATOM  15144  N   ASN A 970      20.287  71.889 -30.068  1.00 50.800          N  
ATOM  15145  CA  ASN A 970      19.519  72.987 -30.650  1.00 50.850          C  
ATOM  15146  C   ASN A 970      20.233  74.333 -30.482  1.00 50.470          C  
ATOM  15147  O   ASN A 970      20.335  74.866 -29.377  1.00 50.500          O  
ATOM  15148  CB  ASN A 970      18.127  73.037 -30.056  1.00 71.170          C  
ATOM  15149  CG  ASN A 970      17.251  74.068 -30.689  1.00 71.170          C  
ATOM  15150  OD1 ASN A 970      17.625  74.704 -31.679  1.00 71.170          O  
ATOM  15151  ND2 ASN A 970      16.083  74.226 -30.138  1.00 71.170          N  
ATOM  15152  H   ASN A 970      20.051  71.562 -29.145  1.00 60.960          H  
ATOM  15153  HA  ASN A 970      19.421  72.809 -31.721  1.00 61.020          H  
ATOM  15154 1HB  ASN A 970      17.654  72.061 -30.161  1.00 85.400          H  
ATOM  15155 2HB  ASN A 970      18.189  73.254 -28.996  1.00 85.400          H  
ATOM  15156 1HD2 ASN A 970      15.435  74.895 -30.504  1.00 85.400          H  
ATOM  15157 2HD2 ASN A 970      15.841  73.661 -29.346  1.00 85.400          H  
ATOM  15158  N   GLN A 971      20.793  74.841 -31.585  1.00 50.150          N  
ATOM  15159  CA  GLN A 971      21.561  76.087 -31.548  1.00 49.800          C  
ATOM  15160  C   GLN A 971      20.675  77.320 -31.580  1.00 49.460          C  
ATOM  15161  O   GLN A 971      19.941  77.546 -32.540  1.00 49.400          O  
ATOM  15162  CB  GLN A 971      22.567  76.102 -32.707  1.00 69.860          C  
ATOM  15163  CG  GLN A 971      23.396  77.345 -32.779  1.00 69.860          C  
ATOM  15164  CD  GLN A 971      24.539  77.250 -33.743  1.00 69.860          C  
ATOM  15165  OE1 GLN A 971      25.426  76.399 -33.594  1.00 69.860          O  
ATOM  15166  NE2 GLN A 971      24.529  78.112 -34.745  1.00 69.860          N  
ATOM  15167  H   GLN A 971      20.676  74.339 -32.454  1.00 60.180          H  
ATOM  15168  HA  GLN A 971      22.098  76.125 -30.620  1.00 59.760          H  
ATOM  15169 1HB  GLN A 971      23.241  75.250 -32.608  1.00 83.830          H  
ATOM  15170 2HB  GLN A 971      22.036  75.991 -33.651  1.00 83.830          H  
ATOM  15171 1HG  GLN A 971      22.758  78.170 -33.101  1.00 83.830          H  
ATOM  15172 2HG  GLN A 971      23.776  77.547 -31.817  1.00 83.830          H  
ATOM  15173 1HE2 GLN A 971      25.251  78.104 -35.437  1.00 83.830          H  
ATOM  15174 2HE2 GLN A 971      23.782  78.772 -34.828  1.00 83.830          H  
ATOM  15175  N   LEU A 972      20.777  78.155 -30.540  1.00 49.310          N  
ATOM  15176  CA  LEU A 972      19.909  79.310 -30.445  1.00 49.050          C  
ATOM  15177  C   LEU A 972      20.588  80.660 -30.643  1.00 49.120          C  
ATOM  15178  O   LEU A 972      21.664  80.951 -30.092  1.00 49.100          O  
ATOM  15179  CB  LEU A 972      19.324  79.344 -29.031  1.00 68.770          C  
ATOM  15180  CG  LEU A 972      18.634  78.066 -28.519  1.00 68.770          C  
ATOM  15181  CD1 LEU A 972      18.273  78.283 -27.068  1.00 68.770          C  
ATOM  15182  CD2 LEU A 972      17.397  77.715 -29.356  1.00 68.770          C  
ATOM  15183  H   LEU A 972      21.394  77.960 -29.750  1.00 59.170          H  
ATOM  15184  HA  LEU A 972      19.121  79.211 -31.188  1.00 58.860          H  
ATOM  15185 1HB  LEU A 972      20.138  79.572 -28.340  1.00 82.530          H  
ATOM  15186 2HB  LEU A 972      18.602  80.156 -28.981  1.00 82.530          H  
ATOM  15187  HG  LEU A 972      19.343  77.232 -28.563  1.00 82.530          H  
ATOM  15188 1HD1 LEU A 972      17.834  77.369 -26.684  1.00 82.530          H  
ATOM  15189 2HD1 LEU A 972      19.179  78.504 -26.503  1.00 82.530          H  
ATOM  15190 3HD1 LEU A 972      17.569  79.104 -26.971  1.00 82.530          H  
ATOM  15191 1HD2 LEU A 972      16.948  76.807 -28.955  1.00 82.530          H  
ATOM  15192 2HD2 LEU A 972      16.675  78.527 -29.312  1.00 82.530          H  
ATOM  15193 3HD2 LEU A 972      17.688  77.539 -30.392  1.00 82.530          H  
ATOM  15194  N   ASN A 973      19.864  81.533 -31.344  1.00 49.260          N  
ATOM  15195  CA  ASN A 973      20.195  82.945 -31.484  1.00 49.390          C  
ATOM  15196  C   ASN A 973      21.621  83.242 -31.933  1.00 49.020          C  
ATOM  15197  O   ASN A 973      22.274  84.125 -31.383  1.00 49.250          O  
ATOM  15198  CB  ASN A 973      19.850  83.620 -30.176  1.00 69.090          C  
ATOM  15199  CG  ASN A 973      18.355  83.496 -29.941  1.00 69.090          C  
ATOM  15200  OD1 ASN A 973      17.582  83.814 -30.856  1.00 69.090          O  
ATOM  15201  ND2 ASN A 973      17.917  83.039 -28.786  1.00 69.090          N  
ATOM  15202  H   ASN A 973      19.019  81.189 -31.787  1.00 59.110          H  
ATOM  15203  HA  ASN A 973      19.543  83.360 -32.252  1.00 59.270          H  
ATOM  15204 1HB  ASN A 973      20.390  83.166 -29.343  1.00 82.910          H  
ATOM  15205 2HB  ASN A 973      20.127  84.671 -30.222  1.00 82.910          H  
ATOM  15206 1HD2 ASN A 973      16.933  82.948 -28.652  1.00 82.910          H  
ATOM  15207 2HD2 ASN A 973      18.541  82.784 -28.034  1.00 82.910          H  
ATOM  15208  N   ALA A 974      22.112  82.514 -32.923  1.00 48.470          N  
ATOM  15209  CA  ALA A 974      23.471  82.747 -33.373  1.00 48.110          C  
ATOM  15210  C   ALA A 974      23.687  84.148 -33.929  1.00 47.720          C  
ATOM  15211  O   ALA A 974      22.836  84.666 -34.661  1.00 47.570          O  
ATOM  15212  CB  ALA A 974      23.855  81.750 -34.455  1.00 67.500          C  
ATOM  15213  H   ALA A 974      21.544  81.798 -33.344  1.00 58.160          H  
ATOM  15214  HA  ALA A 974      24.096  82.619 -32.515  1.00 57.730          H  
ATOM  15215 1HB  ALA A 974      24.894  81.916 -34.743  1.00 81.000          H  
ATOM  15216 2HB  ALA A 974      23.735  80.746 -34.080  1.00 81.000          H  
ATOM  15217 3HB  ALA A 974      23.210  81.891 -35.316  1.00 81.000          H  
ATOM  15218  N   ILE A 975      24.857  84.732 -33.647  1.00 47.560          N  
ATOM  15219  CA  ILE A 975      25.207  86.010 -34.255  1.00 47.300          C  
ATOM  15220  C   ILE A 975      26.425  85.855 -35.139  1.00 47.070          C  
ATOM  15221  O   ILE A 975      27.548  85.697 -34.659  1.00 46.870          O  
ATOM  15222  CB  ILE A 975      25.504  87.134 -33.239  1.00 66.320          C  
ATOM  15223  CG1 ILE A 975      24.289  87.379 -32.330  1.00 66.320          C  
ATOM  15224  CG2 ILE A 975      25.884  88.430 -34.022  1.00 66.320          C  
ATOM  15225  CD1 ILE A 975      24.552  88.355 -31.171  1.00 66.320          C  
ATOM  15226  H   ILE A 975      25.492  84.254 -32.997  1.00 57.070          H  
ATOM  15227  HA  ILE A 975      24.378  86.335 -34.883  1.00 56.760          H  
ATOM  15228  HB  ILE A 975      26.334  86.836 -32.599  1.00 79.590          H  
ATOM  15229 1HG1 ILE A 975      23.467  87.755 -32.932  1.00 79.590          H  
ATOM  15230 2HG1 ILE A 975      23.986  86.420 -31.899  1.00 79.590          H  
ATOM  15231 1HG2 ILE A 975      26.117  89.232 -33.337  1.00 79.590          H  
ATOM  15232 2HG2 ILE A 975      26.750  88.251 -34.639  1.00 79.590          H  
ATOM  15233 3HG2 ILE A 975      25.050  88.729 -34.656  1.00 79.590          H  
ATOM  15234 1HD1 ILE A 975      23.645  88.448 -30.572  1.00 79.590          H  
ATOM  15235 2HD1 ILE A 975      25.360  87.969 -30.544  1.00 79.590          H  
ATOM  15236 3HD1 ILE A 975      24.826  89.333 -31.534  1.00 79.590          H  
ATOM  15237  N   VAL A 976      26.191  85.949 -36.432  1.00 47.170          N  
ATOM  15238  CA  VAL A 976      27.221  85.825 -37.440  1.00 47.060          C  
ATOM  15239  C   VAL A 976      27.107  87.061 -38.313  1.00 47.170          C  
ATOM  15240  O   VAL A 976      26.022  87.362 -38.805  1.00 47.210          O  
ATOM  15241  CB  VAL A 976      27.015  84.526 -38.249  1.00 65.930          C  
ATOM  15242  CG1 VAL A 976      28.083  84.387 -39.341  1.00 65.930          C  
ATOM  15243  CG2 VAL A 976      27.057  83.314 -37.277  1.00 65.930          C  
ATOM  15244  H   VAL A 976      25.235  86.100 -36.730  1.00 56.600          H  
ATOM  15245  HA  VAL A 976      28.203  85.810 -36.964  1.00 56.470          H  
ATOM  15246  HB  VAL A 976      26.046  84.567 -38.746  1.00 79.110          H  
ATOM  15247 1HG1 VAL A 976      27.903  83.472 -39.904  1.00 79.110          H  
ATOM  15248 2HG1 VAL A 976      28.039  85.239 -40.021  1.00 79.110          H  
ATOM  15249 3HG1 VAL A 976      29.061  84.335 -38.886  1.00 79.110          H  
ATOM  15250 1HG2 VAL A 976      26.898  82.395 -37.835  1.00 79.110          H  
ATOM  15251 2HG2 VAL A 976      28.028  83.279 -36.783  1.00 79.110          H  
ATOM  15252 3HG2 VAL A 976      26.276  83.410 -36.525  1.00 79.110          H  
ATOM  15253  N   GLN A 977      28.196  87.798 -38.484  1.00 47.280          N  
ATOM  15254  CA  GLN A 977      28.135  89.016 -39.279  1.00 47.470          C  
ATOM  15255  C   GLN A 977      29.247  89.127 -40.307  1.00 46.910          C  
ATOM  15256  O   GLN A 977      30.340  88.612 -40.111  1.00 46.670          O  
ATOM  15257  CB  GLN A 977      28.191  90.239 -38.381  1.00 66.380          C  
ATOM  15258  CG  GLN A 977      27.071  90.356 -37.381  1.00 66.380          C  
ATOM  15259  CD  GLN A 977      27.215  91.615 -36.583  1.00 66.380          C  
ATOM  15260  OE1 GLN A 977      28.104  92.411 -36.882  1.00 66.380          O  
ATOM  15261  NE2 GLN A 977      26.370  91.809 -35.583  1.00 66.380          N  
ATOM  15262  H   GLN A 977      29.068  87.511 -38.060  1.00 56.740          H  
ATOM  15263  HA  GLN A 977      27.190  89.027 -39.821  1.00 56.960          H  
ATOM  15264 1HB  GLN A 977      29.143  90.264 -37.859  1.00 79.660          H  
ATOM  15265 2HB  GLN A 977      28.142  91.123 -39.004  1.00 79.660          H  
ATOM  15266 1HG  GLN A 977      26.118  90.375 -37.908  1.00 79.660          H  
ATOM  15267 2HG  GLN A 977      27.106  89.514 -36.703  1.00 79.660          H  
ATOM  15268 1HE2 GLN A 977      26.449  92.639 -35.024  1.00 79.660          H  
ATOM  15269 2HE2 GLN A 977      25.664  91.130 -35.382  1.00 79.660          H  
ATOM  15270  N   GLY A 978      28.963  89.875 -41.365  1.00 46.760          N  
ATOM  15271  CA  GLY A 978      29.889  90.194 -42.444  1.00 46.310          C  
ATOM  15272  C   GLY A 978      29.170  91.216 -43.304  1.00 46.290          C  
ATOM  15273  O   GLY A 978      28.174  91.779 -42.849  1.00 46.200          O  
ATOM  15274  H   GLY A 978      28.025  90.249 -41.440  1.00 56.110          H  
ATOM  15275 1HA  GLY A 978      30.811  90.615 -42.042  1.00 55.570          H  
ATOM  15276 2HA  GLY A 978      30.139  89.304 -43.019  1.00 55.570          H  
ATOM  15277  N   VAL A 979      29.647  91.481 -44.523  1.00 46.420          N  
ATOM  15278  CA  VAL A 979      28.998  92.520 -45.321  1.00 46.490          C  
ATOM  15279  C   VAL A 979      28.193  91.980 -46.518  1.00 46.440          C  
ATOM  15280  O   VAL A 979      26.977  91.832 -46.387  1.00 46.580          O  
ATOM  15281  CB  VAL A 979      30.090  93.540 -45.711  1.00 65.060          C  
ATOM  15282  CG1 VAL A 979      29.580  94.613 -46.624  1.00 65.060          C  
ATOM  15283  CG2 VAL A 979      30.606  94.194 -44.392  1.00 65.060          C  
ATOM  15284  H   VAL A 979      30.444  90.972 -44.879  1.00 55.700          H  
ATOM  15285  HA  VAL A 979      28.297  93.049 -44.675  1.00 55.790          H  
ATOM  15286  HB  VAL A 979      30.904  93.032 -46.222  1.00 78.070          H  
ATOM  15287 1HG1 VAL A 979      30.385  95.294 -46.809  1.00 78.070          H  
ATOM  15288 2HG1 VAL A 979      29.239  94.199 -47.555  1.00 78.070          H  
ATOM  15289 3HG1 VAL A 979      28.784  95.123 -46.161  1.00 78.070          H  
ATOM  15290 1HG2 VAL A 979      31.388  94.918 -44.617  1.00 78.070          H  
ATOM  15291 2HG2 VAL A 979      29.780  94.705 -43.884  1.00 78.070          H  
ATOM  15292 3HG2 VAL A 979      31.010  93.437 -43.720  1.00 78.070          H  
ATOM  15293  N   LYS A 980      28.833  91.580 -47.626  1.00 46.280          N  
ATOM  15294  CA  LYS A 980      28.066  90.965 -48.708  1.00 46.270          C  
ATOM  15295  C   LYS A 980      28.776  89.743 -49.270  1.00 46.360          C  
ATOM  15296  O   LYS A 980      29.908  89.823 -49.750  1.00 46.300          O  
ATOM  15297  CB  LYS A 980      27.804  91.984 -49.823  1.00 64.780          C  
ATOM  15298  CG  LYS A 980      26.896  93.156 -49.446  1.00 64.780          C  
ATOM  15299  CD  LYS A 980      26.663  94.082 -50.628  1.00 64.780          C  
ATOM  15300  CE  LYS A 980      25.795  95.272 -50.233  1.00 64.780          C  
ATOM  15301  NZ  LYS A 980      25.530  96.181 -51.388  1.00 64.780          N  
ATOM  15302  H   LYS A 980      29.830  91.754 -47.771  1.00 55.540          H  
ATOM  15303  HA  LYS A 980      27.107  90.629 -48.311  1.00 55.520          H  
ATOM  15304 1HB  LYS A 980      28.746  92.424 -50.101  1.00 77.740          H  
ATOM  15305 2HB  LYS A 980      27.396  91.482 -50.699  1.00 77.740          H  
ATOM  15306 1HG  LYS A 980      25.939  92.766 -49.098  1.00 77.740          H  
ATOM  15307 2HG  LYS A 980      27.332  93.726 -48.646  1.00 77.740          H  
ATOM  15308 1HD  LYS A 980      27.623  94.445 -50.998  1.00 77.740          H  
ATOM  15309 2HD  LYS A 980      26.168  93.532 -51.426  1.00 77.740          H  
ATOM  15310 1HE  LYS A 980      24.845  94.908 -49.844  1.00 77.740          H  
ATOM  15311 2HE  LYS A 980      26.304  95.838 -49.449  1.00 77.740          H  
ATOM  15312 1HZ  LYS A 980      24.955  96.955 -51.081  1.00 77.740          H  
ATOM  15313 2HZ  LYS A 980      26.403  96.536 -51.751  1.00 77.740          H  
ATOM  15314 3HZ  LYS A 980      25.047  95.672 -52.116  1.00 77.740          H  
ATOM  15315  N   VAL A 981      28.119  88.590 -49.219  1.00 46.570          N  
ATOM  15316  CA  VAL A 981      28.775  87.382 -49.698  1.00 46.740          C  
ATOM  15317  C   VAL A 981      27.923  86.634 -50.712  1.00 46.960          C  
ATOM  15318  O   VAL A 981      26.755  86.330 -50.461  1.00 46.950          O  
ATOM  15319  CB  VAL A 981      29.127  86.461 -48.507  1.00 65.370          C  
ATOM  15320  CG1 VAL A 981      29.836  85.198 -49.016  1.00 65.370          C  
ATOM  15321  CG2 VAL A 981      30.004  87.239 -47.500  1.00 65.370          C  
ATOM  15322  H   VAL A 981      27.181  88.552 -48.836  1.00 55.880          H  
ATOM  15323  HA  VAL A 981      29.706  87.659 -50.195  1.00 56.090          H  
ATOM  15324  HB  VAL A 981      28.210  86.133 -48.015  1.00 78.440          H  
ATOM  15325 1HG1 VAL A 981      30.073  84.548 -48.174  1.00 78.440          H  
ATOM  15326 2HG1 VAL A 981      29.198  84.649 -49.711  1.00 78.440          H  
ATOM  15327 3HG1 VAL A 981      30.754  85.485 -49.519  1.00 78.440          H  
ATOM  15328 1HG2 VAL A 981      30.255  86.593 -46.661  1.00 78.440          H  
ATOM  15329 2HG2 VAL A 981      30.903  87.565 -47.986  1.00 78.440          H  
ATOM  15330 3HG2 VAL A 981      29.468  88.106 -47.128  1.00 78.440          H  
ATOM  15331  N   LYS A 982      28.526  86.332 -51.855  1.00 47.210          N  
ATOM  15332  CA  LYS A 982      27.853  85.587 -52.910  1.00 47.520          C  
ATOM  15333  C   LYS A 982      28.434  84.181 -52.975  1.00 47.690          C  
ATOM  15334  O   LYS A 982      29.628  83.991 -52.747  1.00 47.710          O  
ATOM  15335  CB  LYS A 982      28.016  86.303 -54.254  1.00 66.400          C  
ATOM  15336  CG  LYS A 982      27.508  87.760 -54.283  1.00 66.400          C  
ATOM  15337  CD  LYS A 982      25.996  87.861 -54.073  1.00 66.400          C  
ATOM  15338  CE  LYS A 982      25.514  89.300 -54.219  1.00 66.400          C  
ATOM  15339  NZ  LYS A 982      24.045  89.424 -53.971  1.00 66.400          N  
ATOM  15340  H   LYS A 982      29.495  86.649 -51.974  1.00 56.650          H  
ATOM  15341  HA  LYS A 982      26.796  85.493 -52.669  1.00 57.020          H  
ATOM  15342 1HB  LYS A 982      29.073  86.322 -54.523  1.00 79.680          H  
ATOM  15343 2HB  LYS A 982      27.493  85.745 -55.029  1.00 79.680          H  
ATOM  15344 1HG  LYS A 982      28.006  88.325 -53.495  1.00 79.680          H  
ATOM  15345 2HG  LYS A 982      27.766  88.210 -55.241  1.00 79.680          H  
ATOM  15346 1HD  LYS A 982      25.478  87.232 -54.798  1.00 79.680          H  
ATOM  15347 2HD  LYS A 982      25.740  87.522 -53.069  1.00 79.680          H  
ATOM  15348 1HE  LYS A 982      26.048  89.925 -53.502  1.00 79.680          H  
ATOM  15349 2HE  LYS A 982      25.733  89.651 -55.227  1.00 79.680          H  
ATOM  15350 1HZ  LYS A 982      23.765  90.390 -54.074  1.00 79.680          H  
ATOM  15351 2HZ  LYS A 982      23.540  88.856 -54.637  1.00 79.680          H  
ATOM  15352 3HZ  LYS A 982      23.833  89.111 -53.033  1.00 79.680          H  
ATOM  15353  N   HIS A 983      27.607  83.190 -53.324  1.00 47.870          N  
ATOM  15354  CA  HIS A 983      28.084  81.803 -53.413  1.00 48.100          C  
ATOM  15355  C   HIS A 983      27.913  81.183 -54.794  1.00 48.360          C  
ATOM  15356  O   HIS A 983      26.886  81.361 -55.450  1.00 48.360          O  
ATOM  15357  CB  HIS A 983      27.320  80.919 -52.418  1.00 67.250          C  
ATOM  15358  CG  HIS A 983      27.554  81.217 -50.968  1.00 67.250          C  
ATOM  15359  ND1 HIS A 983      28.322  80.396 -50.157  1.00 67.250          N  
ATOM  15360  CD2 HIS A 983      27.143  82.248 -50.182  1.00 67.250          C  
ATOM  15361  CE1 HIS A 983      28.352  80.903 -48.934  1.00 67.250          C  
ATOM  15362  NE2 HIS A 983      27.649  82.025 -48.924  1.00 67.250          N  
ATOM  15363  H   HIS A 983      26.635  83.393 -53.514  1.00 57.440          H  
ATOM  15364  HA  HIS A 983      29.143  81.760 -53.164  1.00 57.720          H  
ATOM  15365 1HB  HIS A 983      26.252  81.003 -52.611  1.00 80.700          H  
ATOM  15366 2HB  HIS A 983      27.596  79.882 -52.594  1.00 80.700          H  
ATOM  15367  HD1 HIS A 983      29.068  79.777 -50.507  1.00 80.700          H  
ATOM  15368  HD2 HIS A 983      26.536  83.134 -50.375  1.00 80.700          H  
ATOM  15369  HE1 HIS A 983      28.906  80.399 -48.143  1.00 80.700          H  
ATOM  15370  N   ASP A 984      28.917  80.411 -55.200  1.00 48.650          N  
ATOM  15371  CA  ASP A 984      28.937  79.636 -56.433  1.00 48.960          C  
ATOM  15372  C   ASP A 984      27.824  78.593 -56.452  1.00 49.080          C  
ATOM  15373  O   ASP A 984      27.696  77.781 -55.529  1.00 49.130          O  
ATOM  15374  CB  ASP A 984      30.295  78.952 -56.609  1.00 68.420          C  
ATOM  15375  CG  ASP A 984      30.450  78.265 -57.951  1.00 68.420          C  
ATOM  15376  OD1 ASP A 984      30.976  78.879 -58.847  1.00 68.420          O  
ATOM  15377  OD2 ASP A 984      29.995  77.123 -58.092  1.00 68.420          O  
ATOM  15378  H   ASP A 984      29.745  80.390 -54.607  1.00 58.380          H  
ATOM  15379  HA  ASP A 984      28.781  80.319 -57.268  1.00 58.750          H  
ATOM  15380 1HB  ASP A 984      31.082  79.704 -56.508  1.00 82.100          H  
ATOM  15381 2HB  ASP A 984      30.447  78.233 -55.817  1.00 82.100          H  
ATOM  15382  N   MET A 985      27.080  78.532 -57.551  1.00 49.160          N  
ATOM  15383  CA  MET A 985      25.977  77.583 -57.654  1.00 49.320          C  
ATOM  15384  C   MET A 985      26.353  76.102 -57.559  1.00 49.670          C  
ATOM  15385  O   MET A 985      25.511  75.296 -57.153  1.00 49.910          O  
ATOM  15386  CB  MET A 985      25.220  77.797 -58.964  1.00 68.980          C  
ATOM  15387  CG  MET A 985      24.387  79.079 -59.041  1.00 68.980          C  
ATOM  15388  SD  MET A 985      23.130  79.207 -57.728  1.00 68.980          S  
ATOM  15389  CE  MET A 985      22.014  77.850 -58.101  1.00 68.980          C  
ATOM  15390  H   MET A 985      27.255  79.191 -58.297  1.00 58.990          H  
ATOM  15391  HA  MET A 985      25.299  77.786 -56.826  1.00 59.180          H  
ATOM  15392 1HB  MET A 985      25.942  77.830 -59.781  1.00 82.780          H  
ATOM  15393 2HB  MET A 985      24.581  76.940 -59.157  1.00 82.780          H  
ATOM  15394 1HG  MET A 985      25.044  79.941 -58.964  1.00 82.780          H  
ATOM  15395 2HG  MET A 985      23.880  79.123 -60.005  1.00 82.780          H  
ATOM  15396 1HE  MET A 985      21.204  77.838 -57.372  1.00 82.780          H  
ATOM  15397 2HE  MET A 985      21.600  77.981 -59.102  1.00 82.780          H  
ATOM  15398 3HE  MET A 985      22.551  76.903 -58.049  1.00 82.780          H  
ATOM  15399  N   ASP A 986      27.572  75.713 -57.958  1.00 49.740          N  
ATOM  15400  CA  ASP A 986      27.919  74.301 -57.912  1.00 50.120          C  
ATOM  15401  C   ASP A 986      28.746  73.935 -56.688  1.00 50.420          C  
ATOM  15402  O   ASP A 986      28.580  72.853 -56.117  1.00 50.820          O  
ATOM  15403  CB  ASP A 986      28.707  73.910 -59.164  1.00 70.020          C  
ATOM  15404  CG  ASP A 986      27.913  74.052 -60.465  1.00 70.020          C  
ATOM  15405  OD1 ASP A 986      26.859  73.468 -60.580  1.00 70.020          O  
ATOM  15406  OD2 ASP A 986      28.381  74.740 -61.342  1.00 70.020          O  
ATOM  15407  H   ASP A 986      28.291  76.376 -58.274  1.00 59.690          H  
ATOM  15408  HA  ASP A 986      26.999  73.719 -57.886  1.00 60.140          H  
ATOM  15409 1HB  ASP A 986      29.596  74.547 -59.230  1.00 84.020          H  
ATOM  15410 2HB  ASP A 986      29.052  72.882 -59.067  1.00 84.020          H  
ATOM  15411  N   ASN A 987      29.650  74.836 -56.288  1.00 50.260          N  
ATOM  15412  CA  ASN A 987      30.577  74.522 -55.199  1.00 50.560          C  
ATOM  15413  C   ASN A 987      30.361  75.219 -53.845  1.00 50.520          C  
ATOM  15414  O   ASN A 987      30.922  74.784 -52.840  1.00 50.860          O  
ATOM  15415  CB  ASN A 987      31.994  74.790 -55.668  1.00 70.660          C  
ATOM  15416  CG  ASN A 987      32.431  73.877 -56.792  1.00 70.660          C  
ATOM  15417  OD1 ASN A 987      32.166  72.664 -56.795  1.00 70.660          O  
ATOM  15418  ND2 ASN A 987      33.105  74.446 -57.760  1.00 70.660          N  
ATOM  15419  H   ASN A 987      29.727  75.718 -56.812  1.00 60.310          H  
ATOM  15420  HA  ASN A 987      30.493  73.453 -55.002  1.00 60.670          H  
ATOM  15421 1HB  ASN A 987      32.067  75.824 -56.015  1.00 84.800          H  
ATOM  15422 2HB  ASN A 987      32.687  74.681 -54.832  1.00 84.800          H  
ATOM  15423 1HD2 ASN A 987      33.427  73.903 -58.533  1.00 84.800          H  
ATOM  15424 2HD2 ASN A 987      33.305  75.432 -57.728  1.00 84.800          H  
ATOM  15425  N   GLY A 988      29.621  76.331 -53.795  1.00 50.150          N  
ATOM  15426  CA  GLY A 988      29.475  77.090 -52.552  1.00 50.130          C  
ATOM  15427  C   GLY A 988      30.630  78.073 -52.294  1.00 49.930          C  
ATOM  15428  O   GLY A 988      30.580  78.860 -51.342  1.00 50.000          O  
ATOM  15429  H   GLY A 988      29.090  76.676 -54.600  1.00 60.180          H  
ATOM  15430 1HA  GLY A 988      28.535  77.640 -52.596  1.00 60.160          H  
ATOM  15431 2HA  GLY A 988      29.394  76.397 -51.717  1.00 60.160          H  
ATOM  15432  N   ASP A 989      31.631  78.067 -53.184  1.00 49.720          N  
ATOM  15433  CA  ASP A 989      32.820  78.920 -53.122  1.00 49.560          C  
ATOM  15434  C   ASP A 989      32.336  80.348 -53.145  1.00 49.060          C  
ATOM  15435  O   ASP A 989      31.330  80.622 -53.804  1.00 48.790          O  
ATOM  15436  CB  ASP A 989      33.705  78.673 -54.346  1.00 69.450          C  
ATOM  15437  CG  ASP A 989      34.391  77.314 -54.377  1.00 69.450          C  
ATOM  15438  OD1 ASP A 989      34.451  76.643 -53.379  1.00 69.450          O  
ATOM  15439  OD2 ASP A 989      34.813  76.944 -55.443  1.00 69.450          O  
ATOM  15440  H   ASP A 989      31.587  77.378 -53.920  1.00 59.660          H  
ATOM  15441  HA  ASP A 989      33.369  78.733 -52.197  1.00 59.470          H  
ATOM  15442 1HB  ASP A 989      33.108  78.774 -55.248  1.00 83.340          H  
ATOM  15443 2HB  ASP A 989      34.477  79.444 -54.383  1.00 83.340          H  
ATOM  15444  N   THR A 990      33.011  81.289 -52.477  1.00 48.980          N  
ATOM  15445  CA  THR A 990      32.426  82.625 -52.504  1.00 48.570          C  
ATOM  15446  C   THR A 990      33.238  83.742 -53.105  1.00 48.320          C  
ATOM  15447  O   THR A 990      34.425  83.621 -53.441  1.00 48.490          O  
ATOM  15448  CB  THR A 990      32.078  83.086 -51.089  1.00 68.160          C  
ATOM  15449  OG1 THR A 990      33.260  83.313 -50.373  1.00 68.160          O  
ATOM  15450  CG2 THR A 990      31.267  82.074 -50.390  1.00 68.160          C  
ATOM  15451  H   THR A 990      33.858  81.107 -51.912  1.00 58.780          H  
ATOM  15452  HA  THR A 990      31.508  82.579 -53.074  1.00 58.280          H  
ATOM  15453  HB  THR A 990      31.517  84.003 -51.138  1.00 81.790          H  
ATOM  15454  HG1 THR A 990      33.825  82.518 -50.445  1.00 81.790          H  
ATOM  15455 1HG2 THR A 990      31.020  82.423 -49.393  1.00 81.790          H  
ATOM  15456 2HG2 THR A 990      30.369  81.927 -50.962  1.00 81.790          H  
ATOM  15457 3HG2 THR A 990      31.813  81.136 -50.314  1.00 81.790          H  
ATOM  15458  N   ARG A 991      32.535  84.857 -53.213  1.00 47.940          N  
ATOM  15459  CA  ARG A 991      33.076  86.132 -53.610  1.00 47.710          C  
ATOM  15460  C   ARG A 991      32.569  87.107 -52.557  1.00 47.300          C  
ATOM  15461  O   ARG A 991      31.367  87.193 -52.275  1.00 47.310          O  
ATOM  15462  CB  ARG A 991      32.628  86.520 -55.011  1.00 66.890          C  
ATOM  15463  CG  ARG A 991      33.087  85.568 -56.124  1.00 66.890          C  
ATOM  15464  CD  ARG A 991      34.555  85.627 -56.366  1.00 66.890          C  
ATOM  15465  NE  ARG A 991      34.956  84.750 -57.452  1.00 66.890          N  
ATOM  15466  CZ  ARG A 991      35.274  83.434 -57.337  1.00 66.890          C  
ATOM  15467  NH1 ARG A 991      35.241  82.796 -56.172  1.00 66.890          N  
ATOM  15468  NH2 ARG A 991      35.632  82.768 -58.428  1.00 66.890          N  
ATOM  15469  H   ARG A 991      31.546  84.780 -52.960  1.00 57.530          H  
ATOM  15470  HA  ARG A 991      34.163  86.108 -53.560  1.00 57.250          H  
ATOM  15471 1HB  ARG A 991      31.544  86.569 -55.048  1.00 80.260          H  
ATOM  15472 2HB  ARG A 991      33.012  87.509 -55.249  1.00 80.260          H  
ATOM  15473 1HG  ARG A 991      32.819  84.547 -55.867  1.00 80.260          H  
ATOM  15474 2HG  ARG A 991      32.587  85.845 -57.051  1.00 80.260          H  
ATOM  15475 1HD  ARG A 991      34.831  86.647 -56.635  1.00 80.260          H  
ATOM  15476 2HD  ARG A 991      35.101  85.334 -55.477  1.00 80.260          H  
ATOM  15477  HE  ARG A 991      35.008  85.160 -58.375  1.00 80.260          H  
ATOM  15478 1HH1 ARG A 991      34.967  83.266 -55.289  1.00 80.260          H  
ATOM  15479 2HH1 ARG A 991      35.496  81.823 -56.136  1.00 80.260          H  
ATOM  15480 1HH2 ARG A 991      35.662  83.240 -59.322  1.00 80.260          H  
ATOM  15481 2HH2 ARG A 991      35.873  81.790 -58.370  1.00 80.260          H  
ATOM  15482  N   ILE A 992      33.503  87.805 -51.935  1.00 46.970          N  
ATOM  15483  CA  ILE A 992      33.174  88.672 -50.822  1.00 46.610          C  
ATOM  15484  C   ILE A 992      33.335  90.128 -51.181  1.00 46.260          C  
ATOM  15485  O   ILE A 992      34.387  90.542 -51.672  1.00 46.140          O  
ATOM  15486  CB  ILE A 992      34.034  88.303 -49.606  1.00 65.400          C  
ATOM  15487  CG1 ILE A 992      33.742  86.796 -49.216  1.00 65.400          C  
ATOM  15488  CG2 ILE A 992      33.717  89.254 -48.466  1.00 65.400          C  
ATOM  15489  CD1 ILE A 992      34.670  86.204 -48.186  1.00 65.400          C  
ATOM  15490  H   ILE A 992      34.470  87.713 -52.223  1.00 56.360          H  
ATOM  15491  HA  ILE A 992      32.130  88.517 -50.552  1.00 55.930          H  
ATOM  15492  HB  ILE A 992      35.097  88.387 -49.856  1.00 78.480          H  
ATOM  15493 1HG1 ILE A 992      32.742  86.720 -48.849  1.00 78.480          H  
ATOM  15494 2HG1 ILE A 992      33.825  86.175 -50.107  1.00 78.480          H  
ATOM  15495 1HG2 ILE A 992      34.319  88.998 -47.608  1.00 78.480          H  
ATOM  15496 2HG2 ILE A 992      33.948  90.279 -48.759  1.00 78.480          H  
ATOM  15497 3HG2 ILE A 992      32.661  89.180 -48.207  1.00 78.480          H  
ATOM  15498 1HD1 ILE A 992      34.380  85.173 -48.005  1.00 78.480          H  
ATOM  15499 2HD1 ILE A 992      35.696  86.232 -48.556  1.00 78.480          H  
ATOM  15500 3HD1 ILE A 992      34.607  86.755 -47.256  1.00 78.480          H  
ATOM  15501  N   TYR A 993      32.283  90.890 -50.926  1.00 46.170          N  
ATOM  15502  CA  TYR A 993      32.249  92.288 -51.271  1.00 45.930          C  
ATOM  15503  C   TYR A 993      32.117  93.174 -50.036  1.00 45.570          C  
ATOM  15504  O   TYR A 993      31.560  92.783 -48.996  1.00 45.350          O  
ATOM  15505  CB  TYR A 993      31.091  92.508 -52.233  1.00 64.400          C  
ATOM  15506  CG  TYR A 993      31.232  91.668 -53.472  1.00 64.400          C  
ATOM  15507  CD1 TYR A 993      30.643  90.400 -53.504  1.00 64.400          C  
ATOM  15508  CD2 TYR A 993      31.950  92.125 -54.556  1.00 64.400          C  
ATOM  15509  CE1 TYR A 993      30.776  89.613 -54.617  1.00 64.400          C  
ATOM  15510  CE2 TYR A 993      32.080  91.327 -55.674  1.00 64.400          C  
ATOM  15511  CZ  TYR A 993      31.496  90.079 -55.706  1.00 64.400          C  
ATOM  15512  OH  TYR A 993      31.628  89.290 -56.826  1.00 64.400          O  
ATOM  15513  H   TYR A 993      31.460  90.459 -50.501  1.00 55.400          H  
ATOM  15514  HA  TYR A 993      33.182  92.548 -51.768  1.00 55.120          H  
ATOM  15515 1HB  TYR A 993      30.166  92.237 -51.757  1.00 77.280          H  
ATOM  15516 2HB  TYR A 993      31.029  93.556 -52.519  1.00 77.280          H  
ATOM  15517  HD1 TYR A 993      30.081  90.031 -52.643  1.00 77.280          H  
ATOM  15518  HD2 TYR A 993      32.415  93.109 -54.532  1.00 77.280          H  
ATOM  15519  HE1 TYR A 993      30.321  88.628 -54.640  1.00 77.280          H  
ATOM  15520  HE2 TYR A 993      32.647  91.685 -56.533  1.00 77.280          H  
ATOM  15521  HH  TYR A 993      32.136  89.761 -57.492  1.00 77.280          H  
ATOM  15522  N   CYS A 994      32.673  94.376 -50.160  1.00 45.560          N  
ATOM  15523  CA  CYS A 994      32.657  95.365 -49.103  1.00 45.300          C  
ATOM  15524  C   CYS A 994      31.896  96.635 -49.478  1.00 45.330          C  
ATOM  15525  O   CYS A 994      32.469  97.574 -50.042  1.00 45.630          O  
ATOM  15526  CB  CYS A 994      34.086  95.689 -48.775  1.00 63.520          C  
ATOM  15527  SG  CYS A 994      34.974  94.239 -48.295  1.00 63.520          S  
ATOM  15528  H   CYS A 994      33.113  94.612 -51.038  1.00 54.670          H  
ATOM  15529  HA  CYS A 994      32.193  94.921 -48.226  1.00 54.360          H  
ATOM  15530 1HB  CYS A 994      34.568  96.102 -49.651  1.00 76.230          H  
ATOM  15531 2HB  CYS A 994      34.137  96.424 -47.973  1.00 76.230          H  
ATOM  15532  HG  CYS A 994      34.411  94.128 -47.095  1.00 76.230          H  
ATOM  15533  N   GLY A 995      30.604  96.653 -49.155  1.00 44.990          N  
ATOM  15534  CA  GLY A 995      29.687  97.749 -49.472  1.00 45.100          C  
ATOM  15535  C   GLY A 995      29.223  98.501 -48.220  1.00 45.220          C  
ATOM  15536  O   GLY A 995      28.221  99.218 -48.252  1.00 45.620          O  
ATOM  15537  H   GLY A 995      30.225  95.843 -48.688  1.00 53.990          H  
ATOM  15538 1HA  GLY A 995      30.176  98.445 -50.154  1.00 54.120          H  
ATOM  15539 2HA  GLY A 995      28.821  97.350 -49.997  1.00 54.120          H  
ATOM  15540  N   ARG A 996      29.904  98.265 -47.103  1.00 44.900          N  
ATOM  15541  CA  ARG A 996      29.570  98.856 -45.806  1.00 45.030          C  
ATOM  15542  C   ARG A 996      30.806  99.347 -45.062  1.00 44.710          C  
ATOM  15543  O   ARG A 996      31.932  98.932 -45.347  1.00 44.250          O  
ATOM  15544  CB  ARG A 996      28.786  97.881 -44.929  1.00 62.990          C  
ATOM  15545  CG  ARG A 996      27.383  97.515 -45.463  1.00 62.990          C  
ATOM  15546  CD  ARG A 996      26.676  96.458 -44.648  1.00 62.990          C  
ATOM  15547  NE  ARG A 996      26.383  96.850 -43.279  1.00 62.990          N  
ATOM  15548  CZ  ARG A 996      25.313  97.571 -42.860  1.00 62.990          C  
ATOM  15549  NH1 ARG A 996      24.431  98.057 -43.726  1.00 62.990          N  
ATOM  15550  NH2 ARG A 996      25.157  97.776 -41.559  1.00 62.990          N  
ATOM  15551  H   ARG A 996      30.724  97.681 -47.174  1.00 53.880          H  
ATOM  15552  HA  ARG A 996      28.930  99.721 -45.984  1.00 54.040          H  
ATOM  15553 1HB  ARG A 996      29.356  96.975 -44.802  1.00 75.590          H  
ATOM  15554 2HB  ARG A 996      28.656  98.311 -43.935  1.00 75.590          H  
ATOM  15555 1HG  ARG A 996      26.770  98.412 -45.474  1.00 75.590          H  
ATOM  15556 2HG  ARG A 996      27.466  97.136 -46.476  1.00 75.590          H  
ATOM  15557 1HD  ARG A 996      25.744  96.193 -45.138  1.00 75.590          H  
ATOM  15558 2HD  ARG A 996      27.295  95.570 -44.588  1.00 75.590          H  
ATOM  15559  HE  ARG A 996      27.034  96.496 -42.548  1.00 75.590          H  
ATOM  15560 1HH1 ARG A 996      24.548  97.900 -44.715  1.00 75.590          H  
ATOM  15561 2HH1 ARG A 996      23.638  98.589 -43.395  1.00 75.590          H  
ATOM  15562 1HH2 ARG A 996      25.835  97.350 -40.897  1.00 75.590          H  
ATOM  15563 2HH2 ARG A 996      24.374  98.300 -41.211  1.00 75.590          H  
ATOM  15564  N   ASN A 997      30.573 100.224 -44.094  1.00 44.990          N  
ATOM  15565  CA  ASN A 997      31.618 100.770 -43.239  1.00 44.770          C  
ATOM  15566  C   ASN A 997      32.031  99.747 -42.200  1.00 44.470          C  
ATOM  15567  O   ASN A 997      31.276  98.822 -41.901  1.00 44.070          O  
ATOM  15568  CB  ASN A 997      31.145 102.041 -42.578  1.00 62.770          C  
ATOM  15569  CG  ASN A 997      30.954 103.142 -43.564  1.00 62.770          C  
ATOM  15570  OD1 ASN A 997      31.718 103.285 -44.526  1.00 62.770          O  
ATOM  15571  ND2 ASN A 997      29.937 103.927 -43.354  1.00 62.770          N  
ATOM  15572  H   ASN A 997      29.620 100.519 -43.940  1.00 53.990          H  
ATOM  15573  HA  ASN A 997      32.496 100.987 -43.849  1.00 53.720          H  
ATOM  15574 1HB  ASN A 997      30.203 101.855 -42.063  1.00 75.320          H  
ATOM  15575 2HB  ASN A 997      31.872 102.356 -41.829  1.00 75.320          H  
ATOM  15576 1HD2 ASN A 997      29.752 104.683 -43.983  1.00 75.320          H  
ATOM  15577 2HD2 ASN A 997      29.340 103.780 -42.565  1.00 75.320          H  
ATOM  15578  N   PHE A 998      33.221  99.920 -41.642  1.00 44.720          N  
ATOM  15579  CA  PHE A 998      33.736  99.004 -40.639  1.00 44.560          C  
ATOM  15580  C   PHE A 998      34.613  99.700 -39.613  1.00 44.590          C  
ATOM  15581  O   PHE A 998      35.021 100.850 -39.792  1.00 44.820          O  
ATOM  15582  CB  PHE A 998      34.556  97.901 -41.321  1.00 62.450          C  
ATOM  15583  CG  PHE A 998      35.763  98.449 -42.028  1.00 62.450          C  
ATOM  15584  CD1 PHE A 998      37.002  98.533 -41.397  1.00 62.450          C  
ATOM  15585  CD2 PHE A 998      35.651  98.916 -43.325  1.00 62.450          C  
ATOM  15586  CE1 PHE A 998      38.083  99.080 -42.055  1.00 62.450          C  
ATOM  15587  CE2 PHE A 998      36.732  99.453 -43.969  1.00 62.450          C  
ATOM  15588  CZ  PHE A 998      37.944  99.538 -43.330  1.00 62.450          C  
ATOM  15589  H   PHE A 998      33.796 100.700 -41.929  1.00 53.660          H  
ATOM  15590  HA  PHE A 998      32.891  98.550 -40.117  1.00 53.470          H  
ATOM  15591 1HB  PHE A 998      34.894  97.176 -40.579  1.00 74.940          H  
ATOM  15592 2HB  PHE A 998      33.935  97.372 -42.046  1.00 74.940          H  
ATOM  15593  HD1 PHE A 998      37.111  98.174 -40.369  1.00 74.940          H  
ATOM  15594  HD2 PHE A 998      34.684  98.857 -43.839  1.00 74.940          H  
ATOM  15595  HE1 PHE A 998      39.052  99.160 -41.560  1.00 74.940          H  
ATOM  15596  HE2 PHE A 998      36.631  99.821 -44.993  1.00 74.940          H  
ATOM  15597  HZ  PHE A 998      38.791  99.975 -43.844  1.00 74.940          H  
ATOM  15598  N   ILE A 999      34.861  98.983 -38.528  1.00 44.400          N  
ATOM  15599  CA  ILE A 999      35.727  99.396 -37.441  1.00 44.490          C  
ATOM  15600  C   ILE A 999      36.705  98.252 -37.237  1.00 44.000          C  
ATOM  15601  O   ILE A 999      36.467  97.164 -37.770  1.00 43.620          O  
ATOM  15602  CB  ILE A 999      34.915  99.679 -36.163  1.00 62.250          C  
ATOM  15603  CG1 ILE A 999      34.219  98.392 -35.674  1.00 62.250          C  
ATOM  15604  CG2 ILE A 999      33.896 100.784 -36.442  1.00 62.250          C  
ATOM  15605  CD1 ILE A 999      33.558  98.530 -34.350  1.00 62.250          C  
ATOM  15606  H   ILE A 999      34.452  98.063 -38.476  1.00 53.280          H  
ATOM  15607  HA  ILE A 999      36.280 100.290 -37.729  1.00 53.390          H  
ATOM  15608  HB  ILE A 999      35.591 100.007 -35.380  1.00 74.700          H  
ATOM  15609 1HG1 ILE A 999      33.476  98.081 -36.400  1.00 74.700          H  
ATOM  15610 2HG1 ILE A 999      34.961  97.607 -35.579  1.00 74.700          H  
ATOM  15611 1HG2 ILE A 999      33.338 101.035 -35.551  1.00 74.700          H  
ATOM  15612 2HG2 ILE A 999      34.404 101.661 -36.777  1.00 74.700          H  
ATOM  15613 3HG2 ILE A 999      33.207 100.463 -37.215  1.00 74.700          H  
ATOM  15614 1HD1 ILE A 999      33.123  97.579 -34.080  1.00 74.700          H  
ATOM  15615 2HD1 ILE A 999      34.270  98.824 -33.610  1.00 74.700          H  
ATOM  15616 3HD1 ILE A 999      32.782  99.270 -34.393  1.00 74.700          H  
ATOM  15617  N   SER A1000      37.795  98.466 -36.503  1.00 44.050          N  
ATOM  15618  CA  SER A1000      38.716  97.342 -36.301  1.00 43.630          C  
ATOM  15619  C   SER A1000      39.631  97.359 -35.081  1.00 43.790          C  
ATOM  15620  O   SER A1000      39.568  98.244 -34.219  1.00 43.920          O  
ATOM  15621  CB  SER A1000      39.586  97.179 -37.512  1.00 61.250          C  
ATOM  15622  OG  SER A1000      40.495  98.232 -37.628  1.00 61.250          O  
ATOM  15623  H   SER A1000      37.975  99.406 -36.142  1.00 52.860          H  
ATOM  15624  HA  SER A1000      38.100  96.448 -36.218  1.00 52.360          H  
ATOM  15625 1HB  SER A1000      40.115  96.236 -37.462  1.00 73.500          H  
ATOM  15626 2HB  SER A1000      38.953  97.143 -38.373  1.00 73.500          H  
ATOM  15627  HG  SER A1000      40.007  98.953 -38.040  1.00 73.500          H  
ATOM  15628  N   LEU A1001      40.374  96.249 -34.971  1.00 43.820          N  
ATOM  15629  CA  LEU A1001      41.380  95.922 -33.969  1.00 44.010          C  
ATOM  15630  C   LEU A1001      42.095  94.661 -34.475  1.00 43.890          C  
ATOM  15631  O   LEU A1001      41.549  93.934 -35.312  1.00 43.630          O  
ATOM  15632  CB  LEU A1001      40.776  95.737 -32.561  1.00 61.540          C  
ATOM  15633  CG  LEU A1001      41.764  95.398 -31.367  1.00 61.540          C  
ATOM  15634  CD1 LEU A1001      42.744  96.557 -31.112  1.00 61.540          C  
ATOM  15635  CD2 LEU A1001      40.932  95.155 -30.156  1.00 61.540          C  
ATOM  15636  H   LEU A1001      40.288  95.578 -35.722  1.00 52.580          H  
ATOM  15637  HA  LEU A1001      42.108  96.731 -33.930  1.00 52.810          H  
ATOM  15638 1HB  LEU A1001      40.237  96.650 -32.285  1.00 73.850          H  
ATOM  15639 2HB  LEU A1001      40.059  94.933 -32.600  1.00 73.850          H  
ATOM  15640  HG  LEU A1001      42.330  94.494 -31.574  1.00 73.850          H  
ATOM  15641 1HD1 LEU A1001      43.386  96.309 -30.265  1.00 73.850          H  
ATOM  15642 2HD1 LEU A1001      43.362  96.737 -31.981  1.00 73.850          H  
ATOM  15643 3HD1 LEU A1001      42.184  97.448 -30.890  1.00 73.850          H  
ATOM  15644 1HD2 LEU A1001      41.571  94.915 -29.308  1.00 73.850          H  
ATOM  15645 2HD2 LEU A1001      40.342  96.037 -29.929  1.00 73.850          H  
ATOM  15646 3HD2 LEU A1001      40.292  94.338 -30.362  1.00 73.850          H  
ATOM  15647  N   CYS A1002      43.296  94.415 -33.972  1.00 44.130          N  
ATOM  15648  CA  CYS A1002      44.074  93.219 -34.281  1.00 44.350          C  
ATOM  15649  C   CYS A1002      43.404  91.993 -33.650  1.00 44.020          C  
ATOM  15650  O   CYS A1002      42.620  92.117 -32.705  1.00 44.150          O  
ATOM  15651  CB  CYS A1002      45.480  93.377 -33.709  1.00 62.000          C  
ATOM  15652  SG  CYS A1002      46.418  94.830 -34.356  1.00 62.000          S  
ATOM  15653  H   CYS A1002      43.685  95.077 -33.318  1.00 52.960          H  
ATOM  15654  HA  CYS A1002      44.118  93.079 -35.363  1.00 53.220          H  
ATOM  15655 1HB  CYS A1002      45.412  93.477 -32.625  1.00 74.400          H  
ATOM  15656 2HB  CYS A1002      46.055  92.486 -33.903  1.00 74.400          H  
ATOM  15657  N   VAL A1003      43.746  90.792 -34.108  1.00 43.630          N  
ATOM  15658  CA  VAL A1003      43.112  89.611 -33.533  1.00 43.310          C  
ATOM  15659  C   VAL A1003      43.638  89.343 -32.135  1.00 43.130          C  
ATOM  15660  O   VAL A1003      44.648  88.659 -31.942  1.00 43.250          O  
ATOM  15661  CB  VAL A1003      43.409  88.348 -34.400  1.00 60.760          C  
ATOM  15662  CG1 VAL A1003      42.775  87.079 -33.784  1.00 60.760          C  
ATOM  15663  CG2 VAL A1003      42.874  88.544 -35.787  1.00 60.760          C  
ATOM  15664  H   VAL A1003      44.403  90.721 -34.865  1.00 52.360          H  
ATOM  15665  HA  VAL A1003      42.032  89.782 -33.482  1.00 51.970          H  
ATOM  15666  HB  VAL A1003      44.485  88.188 -34.433  1.00 72.910          H  
ATOM  15667 1HG1 VAL A1003      43.011  86.208 -34.400  1.00 72.910          H  
ATOM  15668 2HG1 VAL A1003      43.153  86.910 -32.795  1.00 72.910          H  
ATOM  15669 3HG1 VAL A1003      41.704  87.200 -33.736  1.00 72.910          H  
ATOM  15670 1HG2 VAL A1003      43.094  87.658 -36.394  1.00 72.910          H  
ATOM  15671 2HG2 VAL A1003      41.828  88.678 -35.707  1.00 72.910          H  
ATOM  15672 3HG2 VAL A1003      43.325  89.420 -36.247  1.00 72.910          H  
ATOM  15673  N   SER A1004      42.856  89.763 -31.151  1.00 42.930          N  
ATOM  15674  CA  SER A1004      43.199  89.622 -29.738  1.00 42.820          C  
ATOM  15675  C   SER A1004      42.919  88.211 -29.220  1.00 43.070          C  
ATOM  15676  O   SER A1004      42.082  88.009 -28.342  1.00 42.970          O  
ATOM  15677  CB  SER A1004      42.398  90.605 -28.890  1.00 59.990          C  
ATOM  15678  OG  SER A1004      42.681  91.943 -29.219  1.00 59.990          O  
ATOM  15679  H   SER A1004      42.072  90.351 -31.428  1.00 51.520          H  
ATOM  15680  HA  SER A1004      44.261  89.832 -29.619  1.00 51.380          H  
ATOM  15681 1HB  SER A1004      41.333  90.414 -29.024  1.00 71.990          H  
ATOM  15682 2HB  SER A1004      42.628  90.436 -27.841  1.00 71.990          H  
ATOM  15683  HG  SER A1004      42.175  92.472 -28.596  1.00 71.990          H  
ATOM  15684  N   THR A1005      43.648  87.240 -29.749  1.00 43.460          N  
ATOM  15685  CA  THR A1005      43.486  85.835 -29.370  1.00 43.780          C  
ATOM  15686  C   THR A1005      44.505  85.533 -28.289  1.00 43.920          C  
ATOM  15687  O   THR A1005      45.584  86.119 -28.294  1.00 44.500          O  
ATOM  15688  CB  THR A1005      43.664  84.896 -30.586  1.00 61.160          C  
ATOM  15689  OG1 THR A1005      43.439  83.515 -30.212  1.00 61.160          O  
ATOM  15690  CG2 THR A1005      45.076  85.029 -31.167  1.00 61.160          C  
ATOM  15691  H   THR A1005      44.311  87.531 -30.470  1.00 52.150          H  
ATOM  15692  HA  THR A1005      42.495  85.696 -28.957  1.00 52.540          H  
ATOM  15693  HB  THR A1005      42.938  85.165 -31.343  1.00 73.400          H  
ATOM  15694  HG1 THR A1005      43.281  83.019 -31.049  1.00 73.400          H  
ATOM  15695 1HG2 THR A1005      45.167  84.378 -32.027  1.00 73.400          H  
ATOM  15696 2HG2 THR A1005      45.259  86.054 -31.478  1.00 73.400          H  
ATOM  15697 3HG2 THR A1005      45.825  84.742 -30.429  1.00 73.400          H  
ATOM  15698  N   HIS A1006      44.177  84.680 -27.330  1.00 43.440          N  
ATOM  15699  CA  HIS A1006      45.127  84.363 -26.269  1.00 43.610          C  
ATOM  15700  C   HIS A1006      46.406  83.785 -26.863  1.00 43.380          C  
ATOM  15701  O   HIS A1006      46.352  83.022 -27.829  1.00 43.330          O  
ATOM  15702  CB  HIS A1006      44.574  83.358 -25.258  1.00 60.990          C  
ATOM  15703  CG  HIS A1006      45.428  83.301 -24.011  1.00 60.990          C  
ATOM  15704  ND1 HIS A1006      45.274  84.193 -22.958  1.00 60.990          N  
ATOM  15705  CD2 HIS A1006      46.484  82.524 -23.692  1.00 60.990          C  
ATOM  15706  CE1 HIS A1006      46.204  83.941 -22.038  1.00 60.990          C  
ATOM  15707  NE2 HIS A1006      46.956  82.947 -22.470  1.00 60.990          N  
ATOM  15708  H   HIS A1006      43.285  84.214 -27.347  1.00 52.130          H  
ATOM  15709  HA  HIS A1006      45.394  85.272 -25.731  1.00 52.330          H  
ATOM  15710 1HB  HIS A1006      43.553  83.614 -24.980  1.00 73.180          H  
ATOM  15711 2HB  HIS A1006      44.557  82.369 -25.707  1.00 73.180          H  
ATOM  15712  HD2 HIS A1006      46.905  81.733 -24.305  1.00 73.180          H  
ATOM  15713  HE1 HIS A1006      46.344  84.469 -21.102  1.00 73.180          H  
ATOM  15714  HE2 HIS A1006      47.792  82.553 -21.989  1.00 73.180          H  
ATOM  15715  N   ALA A1007      47.559  84.206 -26.341  1.00 43.290          N  
ATOM  15716  CA  ALA A1007      48.839  83.688 -26.807  1.00 43.140          C  
ATOM  15717  C   ALA A1007      49.125  82.342 -26.139  1.00 43.410          C  
ATOM  15718  O   ALA A1007      49.292  82.259 -24.924  1.00 43.600          O  
ATOM  15719  CB  ALA A1007      49.945  84.684 -26.509  1.00 60.460          C  
ATOM  15720  H   ALA A1007      47.537  84.873 -25.583  1.00 51.950          H  
ATOM  15721  HA  ALA A1007      48.777  83.531 -27.885  1.00 51.770          H  
ATOM  15722 1HB  ALA A1007      50.901  84.311 -26.862  1.00 72.550          H  
ATOM  15723 2HB  ALA A1007      49.725  85.633 -27.006  1.00 72.550          H  
ATOM  15724 3HB  ALA A1007      49.977  84.823 -25.447  1.00 72.550          H  
ATOM  15725  N   LEU A1008      49.354  81.324 -26.950  1.00 43.500          N  
ATOM  15726  CA  LEU A1008      49.592  79.941 -26.514  1.00 43.790          C  
ATOM  15727  C   LEU A1008      50.773  79.761 -25.574  1.00 43.910          C  
ATOM  15728  O   LEU A1008      50.848  78.778 -24.837  1.00 43.810          O  
ATOM  15729  CB  LEU A1008      49.897  79.087 -27.749  1.00 61.190          C  
ATOM  15730  CG  LEU A1008      48.770  78.830 -28.721  1.00 61.190          C  
ATOM  15731  CD1 LEU A1008      49.349  78.299 -29.976  1.00 61.190          C  
ATOM  15732  CD2 LEU A1008      47.855  77.773 -28.123  1.00 61.190          C  
ATOM  15733  H   LEU A1008      49.250  81.503 -27.940  1.00 52.200          H  
ATOM  15734  HA  LEU A1008      48.694  79.593 -26.007  1.00 52.550          H  
ATOM  15735 1HB  LEU A1008      50.732  79.489 -28.269  1.00 73.430          H  
ATOM  15736 2HB  LEU A1008      50.206  78.129 -27.401  1.00 73.430          H  
ATOM  15737  HG  LEU A1008      48.209  79.743 -28.928  1.00 73.430          H  
ATOM  15738 1HD1 LEU A1008      48.564  78.067 -30.687  1.00 73.430          H  
ATOM  15739 2HD1 LEU A1008      50.028  79.024 -30.420  1.00 73.430          H  
ATOM  15740 3HD1 LEU A1008      49.881  77.427 -29.729  1.00 73.430          H  
ATOM  15741 1HD2 LEU A1008      47.064  77.546 -28.804  1.00 73.430          H  
ATOM  15742 2HD2 LEU A1008      48.419  76.864 -27.921  1.00 73.430          H  
ATOM  15743 3HD2 LEU A1008      47.438  78.136 -27.211  1.00 73.430          H  
ATOM  15744  N   THR A1009      51.727  80.669 -25.652  1.00 44.190          N  
ATOM  15745  CA  THR A1009      52.945  80.604 -24.876  1.00 44.380          C  
ATOM  15746  C   THR A1009      52.993  81.558 -23.684  1.00 44.790          C  
ATOM  15747  O   THR A1009      54.027  81.648 -23.016  1.00 45.130          O  
ATOM  15748  CB  THR A1009      54.136  80.879 -25.804  1.00 62.060          C  
ATOM  15749  OG1 THR A1009      53.982  82.179 -26.403  1.00 62.060          O  
ATOM  15750  CG2 THR A1009      54.168  79.827 -26.889  1.00 62.060          C  
ATOM  15751  H   THR A1009      51.600  81.457 -26.269  1.00 53.030          H  
ATOM  15752  HA  THR A1009      53.042  79.590 -24.489  1.00 53.260          H  
ATOM  15753  HB  THR A1009      55.063  80.851 -25.234  1.00 74.470          H  
ATOM  15754  HG1 THR A1009      54.793  82.421 -26.866  1.00 74.470          H  
ATOM  15755 1HG2 THR A1009      55.007  80.016 -27.553  1.00 74.470          H  
ATOM  15756 2HG2 THR A1009      54.280  78.849 -26.427  1.00 74.470          H  
ATOM  15757 3HG2 THR A1009      53.249  79.846 -27.461  1.00 74.470          H  
ATOM  15758  N   LEU A1010      51.913  82.299 -23.426  1.00 44.800          N  
ATOM  15759  CA  LEU A1010      51.927  83.255 -22.324  1.00 45.230          C  
ATOM  15760  C   LEU A1010      50.907  82.952 -21.233  1.00 45.450          C  
ATOM  15761  O   LEU A1010      49.817  82.423 -21.498  1.00 45.670          O  
ATOM  15762  CB  LEU A1010      51.687  84.659 -22.835  1.00 63.150          C  
ATOM  15763  CG  LEU A1010      52.639  85.186 -23.922  1.00 63.150          C  
ATOM  15764  CD1 LEU A1010      52.178  86.553 -24.288  1.00 63.150          C  
ATOM  15765  CD2 LEU A1010      54.079  85.224 -23.439  1.00 63.150          C  
ATOM  15766  H   LEU A1010      51.059  82.163 -23.977  1.00 53.760          H  
ATOM  15767  HA  LEU A1010      52.905  83.221 -21.850  1.00 54.280          H  
ATOM  15768 1HB  LEU A1010      50.666  84.720 -23.206  1.00 75.780          H  
ATOM  15769 2HB  LEU A1010      51.769  85.309 -22.005  1.00 75.780          H  
ATOM  15770  HG  LEU A1010      52.573  84.547 -24.805  1.00 75.780          H  
ATOM  15771 1HD1 LEU A1010      52.802  86.960 -25.065  1.00 75.780          H  
ATOM  15772 2HD1 LEU A1010      51.163  86.512 -24.629  1.00 75.780          H  
ATOM  15773 3HD1 LEU A1010      52.236  87.191 -23.409  1.00 75.780          H  
ATOM  15774 1HD2 LEU A1010      54.711  85.614 -24.231  1.00 75.780          H  
ATOM  15775 2HD2 LEU A1010      54.165  85.867 -22.575  1.00 75.780          H  
ATOM  15776 3HD2 LEU A1010      54.423  84.228 -23.179  1.00 75.780          H  
ATOM  15777  N   HIS A1011      51.230  83.336 -19.992  1.00 45.450          N  
ATOM  15778  CA  HIS A1011      50.276  83.137 -18.907  1.00 45.680          C  
ATOM  15779  C   HIS A1011      49.173  84.198 -18.831  1.00 46.240          C  
ATOM  15780  O   HIS A1011      48.100  83.919 -18.293  1.00 46.490          O  
ATOM  15781  CB  HIS A1011      50.980  83.079 -17.547  1.00 63.860          C  
ATOM  15782  CG  HIS A1011      51.860  81.876 -17.362  1.00 63.860          C  
ATOM  15783  ND1 HIS A1011      53.172  81.846 -17.781  1.00 63.860          N  
ATOM  15784  CD2 HIS A1011      51.615  80.669 -16.804  1.00 63.860          C  
ATOM  15785  CE1 HIS A1011      53.699  80.673 -17.489  1.00 63.860          C  
ATOM  15786  NE2 HIS A1011      52.775  79.936 -16.894  1.00 63.860          N  
ATOM  15787  H   HIS A1011      52.143  83.752 -19.780  1.00 54.540          H  
ATOM  15788  HA  HIS A1011      49.784  82.175 -19.051  1.00 54.820          H  
ATOM  15789 1HB  HIS A1011      51.566  83.970 -17.398  1.00 76.630          H  
ATOM  15790 2HB  HIS A1011      50.227  83.063 -16.761  1.00 76.630          H  
ATOM  15791  HD1 HIS A1011      53.686  82.649 -18.127  1.00 76.630          H  
ATOM  15792  HD2 HIS A1011      50.729  80.235 -16.342  1.00 76.630          H  
ATOM  15793  HE1 HIS A1011      54.735  80.454 -17.743  1.00 76.630          H  
ATOM  15794  N   SER A1012      49.419  85.416 -19.329  1.00 46.490          N  
ATOM  15795  CA  SER A1012      48.427  86.472 -19.178  1.00 47.070          C  
ATOM  15796  C   SER A1012      47.743  86.822 -20.513  1.00 47.520          C  
ATOM  15797  O   SER A1012      48.258  86.519 -21.590  1.00 47.440          O  
ATOM  15798  CB  SER A1012      49.081  87.700 -18.540  1.00 65.670          C  
ATOM  15799  OG  SER A1012      49.496  87.438 -17.223  1.00 65.670          O  
ATOM  15800  H   SER A1012      50.290  85.657 -19.804  1.00 55.790          H  
ATOM  15801  HA  SER A1012      47.684  86.106 -18.479  1.00 56.480          H  
ATOM  15802 1HB  SER A1012      49.925  87.963 -19.102  1.00 78.800          H  
ATOM  15803 2HB  SER A1012      48.424  88.558 -18.558  1.00 78.800          H  
ATOM  15804  HG  SER A1012      49.854  88.264 -16.888  1.00 78.800          H  
ATOM  15805  N   PRO A1013      46.516  87.375 -20.466  1.00 48.020          N  
ATOM  15806  CA  PRO A1013      45.720  87.850 -21.583  1.00 48.540          C  
ATOM  15807  C   PRO A1013      46.153  89.210 -22.088  1.00 48.840          C  
ATOM  15808  O   PRO A1013      47.170  89.761 -21.653  1.00 48.900          O  
ATOM  15809  CB  PRO A1013      44.312  87.901 -20.982  1.00 72.810          C  
ATOM  15810  CG  PRO A1013      44.534  88.240 -19.544  1.00 72.810          C  
ATOM  15811  CD  PRO A1013      45.781  87.473 -19.160  1.00 72.810          C  
ATOM  15812  HA  PRO A1013      45.768  87.108 -22.396  1.00 58.250          H  
ATOM  15813 1HB  PRO A1013      43.706  88.665 -21.492  1.00 87.370          H  
ATOM  15814 2HB  PRO A1013      43.805  86.933 -21.129  1.00 87.370          H  
ATOM  15815 1HG  PRO A1013      44.657  89.331 -19.439  1.00 87.370          H  
ATOM  15816 2HG  PRO A1013      43.653  87.963 -18.947  1.00 87.370          H  
ATOM  15817 1HD  PRO A1013      46.310  88.050 -18.407  1.00 87.370          H  
ATOM  15818 2HD  PRO A1013      45.494  86.470 -18.800  1.00 87.370          H  
ATOM  15819  N   TRP A1014      45.389  89.719 -23.038  1.00 49.060          N  
ATOM  15820  CA  TRP A1014      45.569  91.063 -23.548  1.00 49.400          C  
ATOM  15821  C   TRP A1014      45.124  92.041 -22.483  1.00 49.850          C  
ATOM  15822  O   TRP A1014      44.041  91.892 -21.910  1.00 50.060          O  
ATOM  15823  CB  TRP A1014      44.719  91.206 -24.794  1.00 69.020          C  
ATOM  15824  CG  TRP A1014      45.230  90.363 -25.866  1.00 69.020          C  
ATOM  15825  CD1 TRP A1014      44.813  89.113 -26.163  1.00 69.020          C  
ATOM  15826  CD2 TRP A1014      46.245  90.670 -26.817  1.00 69.020          C  
ATOM  15827  NE1 TRP A1014      45.515  88.633 -27.199  1.00 69.020          N  
ATOM  15828  CE2 TRP A1014      46.374  89.558 -27.628  1.00 69.020          C  
ATOM  15829  CE3 TRP A1014      47.047  91.771 -27.041  1.00 69.020          C  
ATOM  15830  CZ2 TRP A1014      47.258  89.509 -28.659  1.00 69.020          C  
ATOM  15831  CZ3 TRP A1014      47.944  91.724 -28.087  1.00 69.020          C  
ATOM  15832  CH2 TRP A1014      48.034  90.616 -28.875  1.00 69.020          C  
ATOM  15833  H   TRP A1014      44.613  89.173 -23.383  1.00 58.870          H  
ATOM  15834  HA  TRP A1014      46.614  91.249 -23.768  1.00 59.280          H  
ATOM  15835 1HB  TRP A1014      43.690  90.919 -24.580  1.00 82.830          H  
ATOM  15836 2HB  TRP A1014      44.717  92.243 -25.125  1.00 82.830          H  
ATOM  15837  HD1 TRP A1014      44.037  88.563 -25.637  1.00 82.830          H  
ATOM  15838  HE1 TRP A1014      45.430  87.706 -27.633  1.00 82.830          H  
ATOM  15839  HE3 TRP A1014      46.973  92.649 -26.410  1.00 82.830          H  
ATOM  15840  HZ2 TRP A1014      47.352  88.624 -29.296  1.00 82.830          H  
ATOM  15841  HZ3 TRP A1014      48.577  92.591 -28.273  1.00 82.830          H  
ATOM  15842  HH2 TRP A1014      48.740  90.600 -29.691  1.00 82.830          H  
ATOM  15843  N   ILE A1015      45.932  93.060 -22.238  1.00 50.040          N  
ATOM  15844  CA  ILE A1015      45.596  94.043 -21.226  1.00 50.520          C  
ATOM  15845  C   ILE A1015      45.239  95.376 -21.857  1.00 50.980          C  
ATOM  15846  O   ILE A1015      46.007  95.914 -22.667  1.00 51.000          O  
ATOM  15847  CB  ILE A1015      46.779  94.217 -20.253  1.00 70.540          C  
ATOM  15848  CG1 ILE A1015      47.219  92.814 -19.667  1.00 70.540          C  
ATOM  15849  CG2 ILE A1015      46.441  95.219 -19.145  1.00 70.540          C  
ATOM  15850  CD1 ILE A1015      46.166  92.010 -18.907  1.00 70.540          C  
ATOM  15851  H   ILE A1015      46.806  93.134 -22.744  1.00 60.050          H  
ATOM  15852  HA  ILE A1015      44.723  93.702 -20.671  1.00 60.620          H  
ATOM  15853  HB  ILE A1015      47.637  94.599 -20.807  1.00 84.640          H  
ATOM  15854 1HG1 ILE A1015      47.578  92.195 -20.490  1.00 84.640          H  
ATOM  15855 2HG1 ILE A1015      48.047  92.988 -18.986  1.00 84.640          H  
ATOM  15856 1HG2 ILE A1015      47.309  95.334 -18.493  1.00 84.640          H  
ATOM  15857 2HG2 ILE A1015      46.192  96.192 -19.581  1.00 84.640          H  
ATOM  15858 3HG2 ILE A1015      45.594  94.867 -18.565  1.00 84.640          H  
ATOM  15859 1HD1 ILE A1015      46.618  91.079 -18.565  1.00 84.640          H  
ATOM  15860 2HD1 ILE A1015      45.810  92.571 -18.049  1.00 84.640          H  
ATOM  15861 3HD1 ILE A1015      45.329  91.773 -19.557  1.00 84.640          H  
ATOM  15862  N   ASP A1016      44.064  95.887 -21.520  1.00 51.400          N  
ATOM  15863  CA  ASP A1016      43.636  97.150 -22.058  1.00 51.900          C  
ATOM  15864  C   ASP A1016      43.785  98.316 -21.076  1.00 52.090          C  
ATOM  15865  O   ASP A1016      44.209  98.149 -19.927  1.00 52.340          O  
ATOM  15866  CB  ASP A1016      42.207  96.995 -22.601  1.00 72.460          C  
ATOM  15867  CG  ASP A1016      41.205  96.536 -21.554  1.00 72.460          C  
ATOM  15868  OD1 ASP A1016      41.548  96.522 -20.396  1.00 72.460          O  
ATOM  15869  OD2 ASP A1016      40.114  96.171 -21.927  1.00 72.460          O  
ATOM  15870  H   ASP A1016      43.454  95.405 -20.859  1.00 61.680          H  
ATOM  15871  HA  ASP A1016      44.261  97.362 -22.907  1.00 62.280          H  
ATOM  15872 1HB  ASP A1016      41.861  97.947 -23.023  1.00 86.950          H  
ATOM  15873 2HB  ASP A1016      42.207  96.270 -23.409  1.00 86.950          H  
ATOM  15874  N   ILE A1017      43.443  99.501 -21.563  1.00 51.990          N  
ATOM  15875  CA  ILE A1017      43.451 100.753 -20.816  1.00 52.170          C  
ATOM  15876  C   ILE A1017      42.030 101.283 -20.666  1.00 52.530          C  
ATOM  15877  O   ILE A1017      41.629 101.756 -19.600  1.00 52.810          O  
ATOM  15878  CB  ILE A1017      44.329 101.792 -21.528  1.00 72.970          C  
ATOM  15879  CG1 ILE A1017      45.780 101.282 -21.569  1.00 72.970          C  
ATOM  15880  CG2 ILE A1017      44.204 103.171 -20.844  1.00 72.970          C  
ATOM  15881  CD1 ILE A1017      46.697 102.078 -22.468  1.00 72.970          C  
ATOM  15882  H   ILE A1017      43.167  99.543 -22.540  1.00 62.390          H  
ATOM  15883  HA  ILE A1017      43.854 100.567 -19.822  1.00 62.600          H  
ATOM  15884  HB  ILE A1017      44.011 101.869 -22.535  1.00 87.560          H  
ATOM  15885 1HG1 ILE A1017      46.186 101.291 -20.559  1.00 87.560          H  
ATOM  15886 2HG1 ILE A1017      45.778 100.259 -21.925  1.00 87.560          H  
ATOM  15887 1HG2 ILE A1017      44.807 103.904 -21.359  1.00 87.560          H  
ATOM  15888 2HG2 ILE A1017      43.172 103.510 -20.858  1.00 87.560          H  
ATOM  15889 3HG2 ILE A1017      44.537 103.091 -19.808  1.00 87.560          H  
ATOM  15890 1HD1 ILE A1017      47.691 101.641 -22.444  1.00 87.560          H  
ATOM  15891 2HD1 ILE A1017      46.319 102.054 -23.490  1.00 87.560          H  
ATOM  15892 3HD1 ILE A1017      46.762 103.104 -22.137  1.00 87.560          H  
ATOM  15893  N   ASN A1018      41.320 101.281 -21.791  1.00 52.550          N  
ATOM  15894  CA  ASN A1018      39.968 101.806 -21.928  1.00 52.940          C  
ATOM  15895  C   ASN A1018      39.286 101.043 -23.048  1.00 53.140          C  
ATOM  15896  O   ASN A1018      39.917 100.238 -23.727  1.00 52.990          O  
ATOM  15897  CB  ASN A1018      39.988 103.304 -22.219  1.00 73.960          C  
ATOM  15898  CG  ASN A1018      38.745 104.035 -21.736  1.00 73.960          C  
ATOM  15899  OD1 ASN A1018      37.651 103.448 -21.688  1.00 73.960          O  
ATOM  15900  ND2 ASN A1018      38.898 105.289 -21.388  1.00 73.960          N  
ATOM  15901  H   ASN A1018      41.756 100.841 -22.600  1.00 63.060          H  
ATOM  15902  HA  ASN A1018      39.414 101.620 -21.006  1.00 63.530          H  
ATOM  15903 1HB  ASN A1018      40.863 103.753 -21.754  1.00 88.750          H  
ATOM  15904 2HB  ASN A1018      40.078 103.458 -23.300  1.00 88.750          H  
ATOM  15905 1HD2 ASN A1018      38.113 105.821 -21.066  1.00 88.750          H  
ATOM  15906 2HD2 ASN A1018      39.800 105.717 -21.447  1.00 88.750          H  
ATOM  15907  N   VAL A1019      38.039 101.362 -23.340  1.00 53.540          N  
ATOM  15908  CA  VAL A1019      37.343 100.609 -24.377  1.00 53.830          C  
ATOM  15909  C   VAL A1019      38.016 100.717 -25.754  1.00 54.370          C  
ATOM  15910  O   VAL A1019      37.965  99.773 -26.534  1.00 54.850          O  
ATOM  15911  CB  VAL A1019      35.860 101.034 -24.468  1.00 75.250          C  
ATOM  15912  CG1 VAL A1019      35.160 100.769 -23.120  1.00 75.250          C  
ATOM  15913  CG2 VAL A1019      35.709 102.518 -24.878  1.00 75.250          C  
ATOM  15914  H   VAL A1019      37.576 102.065 -22.777  1.00 64.250          H  
ATOM  15915  HA  VAL A1019      37.358  99.557 -24.085  1.00 64.600          H  
ATOM  15916  HB  VAL A1019      35.382 100.418 -25.209  1.00 90.300          H  
ATOM  15917 1HG1 VAL A1019      34.105 101.036 -23.191  1.00 90.300          H  
ATOM  15918 2HG1 VAL A1019      35.251  99.715 -22.870  1.00 90.300          H  
ATOM  15919 3HG1 VAL A1019      35.621 101.367 -22.340  1.00 90.300          H  
ATOM  15920 1HG2 VAL A1019      34.648 102.751 -24.940  1.00 90.300          H  
ATOM  15921 2HG2 VAL A1019      36.179 103.165 -24.142  1.00 90.300          H  
ATOM  15922 3HG2 VAL A1019      36.158 102.696 -25.850  1.00 90.300          H  
ATOM  15923  N   ASP A1020      38.653 101.852 -26.048  1.00 54.330          N  
ATOM  15924  CA  ASP A1020      39.346 102.068 -27.298  1.00 54.840          C  
ATOM  15925  C   ASP A1020      40.850 102.316 -27.125  1.00 55.150          C  
ATOM  15926  O   ASP A1020      41.480 102.931 -27.997  1.00 55.450          O  
ATOM  15927  CB  ASP A1020      38.693 103.236 -28.015  1.00 76.570          C  
ATOM  15928  CG  ASP A1020      38.739 104.481 -27.159  1.00 76.570          C  
ATOM  15929  OD1 ASP A1020      38.853 104.337 -25.942  1.00 76.570          O  
ATOM  15930  OD2 ASP A1020      38.676 105.565 -27.698  1.00 76.570          O  
ATOM  15931  H   ASP A1020      38.653 102.639 -25.393  1.00 65.200          H  
ATOM  15932  HA  ASP A1020      39.217 101.177 -27.911  1.00 65.810          H  
ATOM  15933 1HB  ASP A1020      39.200 103.424 -28.963  1.00 91.890          H  
ATOM  15934 2HB  ASP A1020      37.655 102.988 -28.236  1.00 91.890          H  
ATOM  15935  N   ARG A1021      41.430 101.833 -26.022  1.00 55.100          N  
ATOM  15936  CA  ARG A1021      42.860 102.023 -25.757  1.00 55.440          C  
ATOM  15937  C   ARG A1021      43.479 100.760 -25.171  1.00 55.520          C  
ATOM  15938  O   ARG A1021      42.931 100.161 -24.234  1.00 55.560          O  
ATOM  15939  CB  ARG A1021      43.100 103.195 -24.802  1.00 77.480          C  
ATOM  15940  CG  ARG A1021      42.716 104.589 -25.300  1.00 77.480          C  
ATOM  15941  CD  ARG A1021      43.623 105.081 -26.386  1.00 77.480          C  
ATOM  15942  NE  ARG A1021      43.304 106.447 -26.773  1.00 77.480          N  
ATOM  15943  CZ  ARG A1021      42.346 106.807 -27.661  1.00 77.480          C  
ATOM  15944  NH1 ARG A1021      41.602 105.904 -28.265  1.00 77.480          N  
ATOM  15945  NH2 ARG A1021      42.154 108.094 -27.923  1.00 77.480          N  
ATOM  15946  H   ARG A1021      40.854 101.292 -25.367  1.00 66.120          H  
ATOM  15947  HA  ARG A1021      43.361 102.228 -26.699  1.00 66.530          H  
ATOM  15948 1HB  ARG A1021      42.531 103.030 -23.896  1.00 92.980          H  
ATOM  15949 2HB  ARG A1021      44.154 103.226 -24.529  1.00 92.980          H  
ATOM  15950 1HG  ARG A1021      41.691 104.583 -25.669  1.00 92.980          H  
ATOM  15951 2HG  ARG A1021      42.785 105.287 -24.469  1.00 92.980          H  
ATOM  15952 1HD  ARG A1021      44.652 105.061 -26.029  1.00 92.980          H  
ATOM  15953 2HD  ARG A1021      43.539 104.450 -27.265  1.00 92.980          H  
ATOM  15954  HE  ARG A1021      43.842 107.186 -26.342  1.00 92.980          H  
ATOM  15955 1HH1 ARG A1021      41.722 104.894 -28.083  1.00 92.980          H  
ATOM  15956 2HH1 ARG A1021      40.881 106.193 -28.915  1.00 92.980          H  
ATOM  15957 1HH2 ARG A1021      42.718 108.793 -27.462  1.00 92.980          H  
ATOM  15958 2HH2 ARG A1021      41.441 108.375 -28.580  1.00 92.980          H  
ATOM  15959  N   TRP A1022      44.656 100.380 -25.681  1.00 55.580          N  
ATOM  15960  CA  TRP A1022      45.299  99.154 -25.235  1.00 55.690          C  
ATOM  15961  C   TRP A1022      46.727  99.386 -24.772  1.00 55.950          C  
ATOM  15962  O   TRP A1022      47.380 100.330 -25.222  1.00 56.230          O  
ATOM  15963  CB  TRP A1022      45.254  98.123 -26.358  1.00 77.920          C  
ATOM  15964  CG  TRP A1022      43.856  97.835 -26.782  1.00 77.920          C  
ATOM  15965  CD1 TRP A1022      43.051  96.836 -26.337  1.00 77.920          C  
ATOM  15966  CD2 TRP A1022      43.073  98.579 -27.750  1.00 77.920          C  
ATOM  15967  NE1 TRP A1022      41.826  96.921 -26.939  1.00 77.920          N  
ATOM  15968  CE2 TRP A1022      41.826  97.991 -27.796  1.00 77.920          C  
ATOM  15969  CE3 TRP A1022      43.332  99.697 -28.562  1.00 77.920          C  
ATOM  15970  CZ2 TRP A1022      40.833  98.476 -28.595  1.00 77.920          C  
ATOM  15971  CZ3 TRP A1022      42.325 100.174 -29.376  1.00 77.920          C  
ATOM  15972  CH2 TRP A1022      41.105  99.577 -29.386  1.00 77.920          C  
ATOM  15973  H   TRP A1022      45.082 100.925 -26.417  1.00 66.700          H  
ATOM  15974  HA  TRP A1022      44.739  98.770 -24.403  1.00 66.830          H  
ATOM  15975 1HB  TRP A1022      45.843  98.454 -27.211  1.00 93.510          H  
ATOM  15976 2HB  TRP A1022      45.673  97.210 -25.995  1.00 93.510          H  
ATOM  15977  HD1 TRP A1022      43.333  96.089 -25.598  1.00 93.510          H  
ATOM  15978  HE1 TRP A1022      41.017  96.315 -26.787  1.00 93.510          H  
ATOM  15979  HE3 TRP A1022      44.303 100.179 -28.551  1.00 93.510          H  
ATOM  15980  HZ2 TRP A1022      39.863  98.017 -28.622  1.00 93.510          H  
ATOM  15981  HZ3 TRP A1022      42.526 101.044 -30.004  1.00 93.510          H  
ATOM  15982  HH2 TRP A1022      40.318  99.967 -30.032  1.00 93.510          H  
ATOM  15983  N   SER A1023      47.206  98.535 -23.858  1.00 55.900          N  
ATOM  15984  CA  SER A1023      48.561  98.652 -23.339  1.00 56.180          C  
ATOM  15985  C   SER A1023      49.571  97.919 -24.212  1.00 56.190          C  
ATOM  15986  O   SER A1023      49.499  96.694 -24.373  1.00 56.230          O  
ATOM  15987  CB  SER A1023      48.611  98.115 -21.926  1.00 78.540          C  
ATOM  15988  OG  SER A1023      49.911  98.122 -21.450  1.00 78.540          O  
ATOM  15989  H   SER A1023      46.639  97.754 -23.506  1.00 67.080          H  
ATOM  15990  HA  SER A1023      48.835  99.706 -23.321  1.00 67.420          H  
ATOM  15991 1HB  SER A1023      47.974  98.721 -21.279  1.00 94.250          H  
ATOM  15992 2HB  SER A1023      48.220  97.099 -21.909  1.00 94.250          H  
ATOM  15993  HG  SER A1023      49.884  97.715 -20.578  1.00 94.250          H  
ATOM  15994  N   ARG A1024      50.519  98.666 -24.788  1.00 56.210          N  
ATOM  15995  CA  ARG A1024      51.517  98.083 -25.683  1.00 56.260          C  
ATOM  15996  C   ARG A1024      52.928  98.615 -25.432  1.00 56.750          C  
ATOM  15997  O   ARG A1024      53.130  99.820 -25.276  1.00 57.100          O  
ATOM  15998  CB  ARG A1024      51.153  98.369 -27.135  1.00 78.740          C  
ATOM  15999  CG  ARG A1024      49.846  97.745 -27.630  1.00 78.740          C  
ATOM  16000  CD  ARG A1024      49.941  96.272 -27.758  1.00 78.740          C  
ATOM  16001  NE  ARG A1024      48.741  95.714 -28.301  1.00 78.740          N  
ATOM  16002  CZ  ARG A1024      47.653  95.352 -27.619  1.00 78.740          C  
ATOM  16003  NH1 ARG A1024      47.580  95.473 -26.308  1.00 78.740          N  
ATOM  16004  NH2 ARG A1024      46.632  94.850 -28.297  1.00 78.740          N  
ATOM  16005  H   ARG A1024      50.526  99.662 -24.610  1.00 67.450          H  
ATOM  16006  HA  ARG A1024      51.541  97.010 -25.516  1.00 67.510          H  
ATOM  16007 1HB  ARG A1024      51.071  99.445 -27.277  1.00 94.490          H  
ATOM  16008 2HB  ARG A1024      51.954  98.015 -27.785  1.00 94.490          H  
ATOM  16009 1HG  ARG A1024      49.026  97.992 -26.961  1.00 94.490          H  
ATOM  16010 2HG  ARG A1024      49.621  98.139 -28.621  1.00 94.490          H  
ATOM  16011 1HD  ARG A1024      50.757  96.031 -28.440  1.00 94.490          H  
ATOM  16012 2HD  ARG A1024      50.128  95.804 -26.801  1.00 94.490          H  
ATOM  16013  HE  ARG A1024      48.728  95.547 -29.313  1.00 94.490          H  
ATOM  16014 1HH1 ARG A1024      48.361  95.863 -25.747  1.00 94.490          H  
ATOM  16015 2HH1 ARG A1024      46.747  95.177 -25.832  1.00 94.490          H  
ATOM  16016 1HH2 ARG A1024      46.707  94.751 -29.311  1.00 94.490          H  
ATOM  16017 2HH2 ARG A1024      45.798  94.546 -27.825  1.00 94.490          H  
ATOM  16018  N   THR A1025      53.894  97.693 -25.437  1.00 56.840          N  
ATOM  16019  CA  THR A1025      55.325  97.963 -25.254  1.00 57.370          C  
ATOM  16020  C   THR A1025      56.202  97.332 -26.303  1.00 57.520          C  
ATOM  16021  O   THR A1025      55.743  96.529 -27.119  1.00 57.370          O  
ATOM  16022  CB  THR A1025      55.834  97.415 -23.915  1.00 80.110          C  
ATOM  16023  OG1 THR A1025      57.196  97.854 -23.707  1.00 80.110          O  
ATOM  16024  CG2 THR A1025      55.765  95.883 -23.905  1.00 80.110          C  
ATOM  16025  H   THR A1025      53.616  96.733 -25.573  1.00 68.210          H  
ATOM  16026  HA  THR A1025      55.482  99.042 -25.281  1.00 68.840          H  
ATOM  16027  HB  THR A1025      55.227  97.791 -23.118  1.00 96.130          H  
ATOM  16028  HG1 THR A1025      57.223  98.836 -23.641  1.00 96.130          H  
ATOM  16029 1HG2 THR A1025      56.114  95.518 -22.964  1.00 96.130          H  
ATOM  16030 2HG2 THR A1025      54.735  95.569 -24.049  1.00 96.130          H  
ATOM  16031 3HG2 THR A1025      56.384  95.460 -24.692  1.00 96.130          H  
ATOM  16032  N   ARG A1026      57.493  97.658 -26.225  1.00 57.870          N  
ATOM  16033  CA  ARG A1026      58.493  97.030 -27.082  1.00 58.120          C  
ATOM  16034  C   ARG A1026      59.640  96.376 -26.305  1.00 58.290          C  
ATOM  16035  O   ARG A1026      60.583  95.881 -26.915  1.00 58.700          O  
ATOM  16036  CB  ARG A1026      59.085  98.019 -28.068  1.00 81.270          C  
ATOM  16037  CG  ARG A1026      58.117  98.578 -29.096  1.00 81.270          C  
ATOM  16038  CD  ARG A1026      58.799  99.516 -30.043  1.00 81.270          C  
ATOM  16039  NE  ARG A1026      59.792  98.825 -30.868  1.00 81.270          N  
ATOM  16040  CZ  ARG A1026      59.560  98.145 -32.002  1.00 81.270          C  
ATOM  16041  NH1 ARG A1026      58.350  98.027 -32.517  1.00 81.270          N  
ATOM  16042  NH2 ARG A1026      60.601  97.595 -32.578  1.00 81.270          N  
ATOM  16043  H   ARG A1026      57.761  98.363 -25.529  1.00 69.440          H  
ATOM  16044  HA  ARG A1026      57.998  96.247 -27.657  1.00 69.740          H  
ATOM  16045 1HB  ARG A1026      59.482  98.843 -27.519  1.00 97.520          H  
ATOM  16046 2HB  ARG A1026      59.911  97.551 -28.604  1.00 97.520          H  
ATOM  16047 1HG  ARG A1026      57.680  97.755 -29.660  1.00 97.520          H  
ATOM  16048 2HG  ARG A1026      57.325  99.123 -28.582  1.00 97.520          H  
ATOM  16049 1HD  ARG A1026      58.069  99.988 -30.695  1.00 97.520          H  
ATOM  16050 2HD  ARG A1026      59.318 100.287 -29.472  1.00 97.520          H  
ATOM  16051  HE  ARG A1026      60.777  98.849 -30.572  1.00 97.520          H  
ATOM  16052 1HH1 ARG A1026      57.560  98.456 -32.062  1.00 97.520          H  
ATOM  16053 2HH1 ARG A1026      58.214  97.507 -33.372  1.00 97.520          H  
ATOM  16054 1HH2 ARG A1026      61.511  97.724 -32.117  1.00 97.520          H  
ATOM  16055 2HH2 ARG A1026      60.510  97.069 -33.432  1.00 97.520          H  
ATOM  16056  N   LEU A1027      59.576  96.351 -24.971  1.00 58.010          N  
ATOM  16057  CA  LEU A1027      60.673  95.762 -24.190  1.00 58.210          C  
ATOM  16058  C   LEU A1027      60.911  94.281 -24.485  1.00 58.520          C  
ATOM  16059  O   LEU A1027      59.986  93.457 -24.421  1.00 58.580          O  
ATOM  16060  CB  LEU A1027      60.400  95.938 -22.678  1.00 81.410          C  
ATOM  16061  CG  LEU A1027      61.467  95.335 -21.664  1.00 81.410          C  
ATOM  16062  CD1 LEU A1027      62.810  96.059 -21.781  1.00 81.410          C  
ATOM  16063  CD2 LEU A1027      60.906  95.443 -20.232  1.00 81.410          C  
ATOM  16064  H   LEU A1027      58.774  96.756 -24.488  1.00 69.610          H  
ATOM  16065  HA  LEU A1027      61.585  96.302 -24.450  1.00 69.850          H  
ATOM  16066 1HB  LEU A1027      60.309  97.004 -22.476  1.00 97.700          H  
ATOM  16067 2HB  LEU A1027      59.447  95.472 -22.462  1.00 97.700          H  
ATOM  16068  HG  LEU A1027      61.643  94.283 -21.902  1.00 97.700          H  
ATOM  16069 1HD1 LEU A1027      63.535  95.620 -21.089  1.00 97.700          H  
ATOM  16070 2HD1 LEU A1027      63.182  95.958 -22.786  1.00 97.700          H  
ATOM  16071 3HD1 LEU A1027      62.705  97.081 -21.562  1.00 97.700          H  
ATOM  16072 1HD2 LEU A1027      61.619  95.013 -19.531  1.00 97.700          H  
ATOM  16073 2HD2 LEU A1027      60.725  96.471 -19.971  1.00 97.700          H  
ATOM  16074 3HD2 LEU A1027      59.970  94.892 -20.175  1.00 97.700          H  
ATOM  16075  N   ARG A1028      62.174  93.942 -24.756  1.00 58.770          N  
ATOM  16076  CA  ARG A1028      62.583  92.570 -25.030  1.00 59.130          C  
ATOM  16077  C   ARG A1028      63.505  92.048 -23.935  1.00 59.420          C  
ATOM  16078  O   ARG A1028      64.054  92.812 -23.132  1.00 59.510          O  
ATOM  16079  CB  ARG A1028      63.321  92.461 -26.356  1.00 82.640          C  
ATOM  16080  CG  ARG A1028      62.521  92.839 -27.593  1.00 82.640          C  
ATOM  16081  CD  ARG A1028      63.324  92.652 -28.839  1.00 82.640          C  
ATOM  16082  NE  ARG A1028      64.456  93.567 -28.871  1.00 82.640          N  
ATOM  16083  CZ  ARG A1028      65.479  93.556 -29.739  1.00 82.640          C  
ATOM  16084  NH1 ARG A1028      65.561  92.667 -30.716  1.00 82.640          N  
ATOM  16085  NH2 ARG A1028      66.404  94.476 -29.568  1.00 82.640          N  
ATOM  16086  H   ARG A1028      62.874  94.694 -24.816  1.00 70.520          H  
ATOM  16087  HA  ARG A1028      61.695  91.941 -25.070  1.00 70.960          H  
ATOM  16088 1HB  ARG A1028      64.199  93.087 -26.324  1.00 99.170          H  
ATOM  16089 2HB  ARG A1028      63.668  91.440 -26.493  1.00 99.170          H  
ATOM  16090 1HG  ARG A1028      61.622  92.231 -27.653  1.00 99.170          H  
ATOM  16091 2HG  ARG A1028      62.244  93.894 -27.524  1.00 99.170          H  
ATOM  16092 1HD  ARG A1028      63.700  91.631 -28.881  1.00 99.170          H  
ATOM  16093 2HD  ARG A1028      62.695  92.853 -29.705  1.00 99.170          H  
ATOM  16094  HE  ARG A1028      64.500  94.302 -28.152  1.00 99.170          H  
ATOM  16095 1HH1 ARG A1028      64.842  91.968 -30.829  1.00 99.170          H  
ATOM  16096 2HH1 ARG A1028      66.345  92.686 -31.351  1.00 99.170          H  
ATOM  16097 1HH2 ARG A1028      66.271  95.130 -28.778  1.00 99.170          H  
ATOM  16098 2HH2 ARG A1028      67.205  94.534 -30.178  1.00 99.170          H  
ATOM  16099  N   ARG A1029      63.643  90.730 -23.865  1.00 59.610          N  
ATOM  16100  CA  ARG A1029      64.536  90.146 -22.884  1.00 59.950          C  
ATOM  16101  C   ARG A1029      65.964  90.605 -23.129  1.00 60.280          C  
ATOM  16102  O   ARG A1029      66.454  90.558 -24.255  1.00 60.570          O  
ATOM  16103  CB  ARG A1029      64.473  88.626 -22.937  1.00 83.790          C  
ATOM  16104  CG  ARG A1029      65.293  87.903 -21.874  1.00 83.790          C  
ATOM  16105  CD  ARG A1029      65.094  86.439 -21.934  1.00 83.790          C  
ATOM  16106  NE  ARG A1029      65.887  85.745 -20.926  1.00 83.790          N  
ATOM  16107  CZ  ARG A1029      65.890  84.409 -20.721  1.00 83.790          C  
ATOM  16108  NH1 ARG A1029      65.138  83.617 -21.460  1.00 83.790          N  
ATOM  16109  NH2 ARG A1029      66.656  83.896 -19.770  1.00 83.790          N  
ATOM  16110  H   ARG A1029      63.147  90.136 -24.516  1.00 71.530          H  
ATOM  16111  HA  ARG A1029      64.226  90.474 -21.892  1.00 71.940          H  
ATOM  16112 1HB  ARG A1029      63.440  88.303 -22.831  1.00100.550          H  
ATOM  16113 2HB  ARG A1029      64.825  88.285 -23.910  1.00100.550          H  
ATOM  16114 1HG  ARG A1029      66.354  88.097 -22.029  1.00100.550          H  
ATOM  16115 2HG  ARG A1029      65.000  88.249 -20.883  1.00100.550          H  
ATOM  16116 1HD  ARG A1029      64.042  86.210 -21.764  1.00100.550          H  
ATOM  16117 2HD  ARG A1029      65.396  86.079 -22.918  1.00100.550          H  
ATOM  16118  HE  ARG A1029      66.483  86.309 -20.332  1.00100.550          H  
ATOM  16119 1HH1 ARG A1029      64.554  84.002 -22.186  1.00100.550          H  
ATOM  16120 2HH1 ARG A1029      65.146  82.619 -21.302  1.00100.550          H  
ATOM  16121 1HH2 ARG A1029      67.232  84.503 -19.202  1.00100.550          H  
ATOM  16122 2HH2 ARG A1029      66.665  82.900 -19.608  1.00100.550          H  
ATOM  16123  N   GLY A1030      66.634  91.025 -22.062  1.00 60.270          N  
ATOM  16124  CA  GLY A1030      68.024  91.460 -22.120  1.00 60.620          C  
ATOM  16125  C   GLY A1030      68.204  92.969 -22.313  1.00 60.550          C  
ATOM  16126  O   GLY A1030      69.313  93.487 -22.118  1.00 60.710          O  
ATOM  16127  H   GLY A1030      66.154  91.051 -21.173  1.00 72.320          H  
ATOM  16128 1HA  GLY A1030      68.527  91.157 -21.202  1.00 72.740          H  
ATOM  16129 2HA  GLY A1030      68.523  90.937 -22.933  1.00 72.740          H  
ATOM  16130  N   GLU A1031      67.132  93.682 -22.661  1.00 60.360          N  
ATOM  16131  CA  GLU A1031      67.244  95.120 -22.847  1.00 60.330          C  
ATOM  16132  C   GLU A1031      67.210  95.766 -21.480  1.00 59.770          C  
ATOM  16133  O   GLU A1031      66.615  95.222 -20.549  1.00 59.810          O  
ATOM  16134  CB  GLU A1031      66.140  95.649 -23.744  1.00 84.470          C  
ATOM  16135  CG  GLU A1031      66.208  95.207 -25.206  1.00 84.470          C  
ATOM  16136  CD  GLU A1031      65.051  95.753 -25.984  1.00 84.470          C  
ATOM  16137  OE1 GLU A1031      64.057  96.029 -25.354  1.00 84.470          O  
ATOM  16138  OE2 GLU A1031      65.122  95.859 -27.197  1.00 84.470          O  
ATOM  16139  H   GLU A1031      66.218  93.233 -22.798  1.00 72.430          H  
ATOM  16140  HA  GLU A1031      68.204  95.345 -23.312  1.00 72.400          H  
ATOM  16141 1HB  GLU A1031      65.202  95.302 -23.358  1.00101.370          H  
ATOM  16142 2HB  GLU A1031      66.141  96.731 -23.711  1.00101.370          H  
ATOM  16143 1HG  GLU A1031      67.138  95.557 -25.647  1.00101.370          H  
ATOM  16144 2HG  GLU A1031      66.197  94.117 -25.245  1.00101.370          H  
ATOM  16145  N   GLN A1032      67.862  96.913 -21.336  1.00 59.280          N  
ATOM  16146  CA  GLN A1032      67.891  97.547 -20.033  1.00 58.760          C  
ATOM  16147  C   GLN A1032      66.931  98.709 -19.901  1.00 58.160          C  
ATOM  16148  O   GLN A1032      66.630  99.404 -20.870  1.00 58.050          O  
ATOM  16149  CB  GLN A1032      69.321  97.972 -19.726  1.00 82.470          C  
ATOM  16150  CG  GLN A1032      70.295  96.787 -19.808  1.00 82.470          C  
ATOM  16151  CD  GLN A1032      69.951  95.708 -18.815  1.00 82.470          C  
ATOM  16152  OE1 GLN A1032      69.867  95.986 -17.614  1.00 82.470          O  
ATOM  16153  NE2 GLN A1032      69.728  94.482 -19.294  1.00 82.470          N  
ATOM  16154  H   GLN A1032      68.331  97.335 -22.125  1.00 71.140          H  
ATOM  16155  HA  GLN A1032      67.596  96.810 -19.286  1.00 70.510          H  
ATOM  16156 1HB  GLN A1032      69.639  98.738 -20.431  1.00 98.970          H  
ATOM  16157 2HB  GLN A1032      69.371  98.399 -18.724  1.00 98.970          H  
ATOM  16158 1HG  GLN A1032      70.257  96.348 -20.805  1.00 98.970          H  
ATOM  16159 2HG  GLN A1032      71.304  97.137 -19.594  1.00 98.970          H  
ATOM  16160 1HE2 GLN A1032      69.486  93.741 -18.671  1.00 98.970          H  
ATOM  16161 2HE2 GLN A1032      69.783  94.278 -20.301  1.00 98.970          H  
ATOM  16162  N   ILE A1033      66.504  98.935 -18.667  1.00 57.820          N  
ATOM  16163  CA  ILE A1033      65.573  99.989 -18.299  1.00 57.260          C  
ATOM  16164  C   ILE A1033      66.254 101.155 -17.588  1.00 56.810          C  
ATOM  16165  O   ILE A1033      66.934 100.955 -16.581  1.00 56.740          O  
ATOM  16166  CB  ILE A1033      64.470  99.379 -17.394  1.00 80.390          C  
ATOM  16167  CG1 ILE A1033      63.688  98.290 -18.181  1.00 80.390          C  
ATOM  16168  CG2 ILE A1033      63.510 100.446 -16.854  1.00 80.390          C  
ATOM  16169  CD1 ILE A1033      64.111  96.858 -17.943  1.00 80.390          C  
ATOM  16170  H   ILE A1033      66.835  98.316 -17.938  1.00 69.380          H  
ATOM  16171  HA  ILE A1033      65.117 100.380 -19.208  1.00 68.710          H  
ATOM  16172  HB  ILE A1033      64.945  98.886 -16.546  1.00 96.470          H  
ATOM  16173 1HG1 ILE A1033      62.647  98.381 -17.933  1.00 96.470          H  
ATOM  16174 2HG1 ILE A1033      63.820  98.472 -19.241  1.00 96.470          H  
ATOM  16175 1HG2 ILE A1033      62.765  99.969 -16.213  1.00 96.470          H  
ATOM  16176 2HG2 ILE A1033      64.060 101.183 -16.268  1.00 96.470          H  
ATOM  16177 3HG2 ILE A1033      63.014 100.941 -17.669  1.00 96.470          H  
ATOM  16178 1HD1 ILE A1033      63.494  96.204 -18.551  1.00 96.470          H  
ATOM  16179 2HD1 ILE A1033      65.147  96.704 -18.215  1.00 96.470          H  
ATOM  16180 3HD1 ILE A1033      63.975  96.605 -16.896  1.00 96.470          H  
ATOM  16181  N   ILE A1034      66.046 102.373 -18.094  1.00 56.560          N  
ATOM  16182  CA  ILE A1034      66.640 103.567 -17.513  1.00 56.160          C  
ATOM  16183  C   ILE A1034      65.639 104.302 -16.636  1.00 55.940          C  
ATOM  16184  O   ILE A1034      64.560 104.678 -17.094  1.00 55.890          O  
ATOM  16185  CB  ILE A1034      67.099 104.518 -18.636  1.00 78.780          C  
ATOM  16186  CG1 ILE A1034      68.151 103.798 -19.508  1.00 78.780          C  
ATOM  16187  CG2 ILE A1034      67.631 105.852 -18.043  1.00 78.780          C  
ATOM  16188  CD1 ILE A1034      68.457 104.490 -20.816  1.00 78.780          C  
ATOM  16189  H   ILE A1034      65.484 102.494 -18.942  1.00 67.870          H  
ATOM  16190  HA  ILE A1034      67.494 103.276 -16.903  1.00 67.390          H  
ATOM  16191  HB  ILE A1034      66.257 104.741 -19.277  1.00 94.540          H  
ATOM  16192 1HG1 ILE A1034      69.072 103.704 -18.938  1.00 94.540          H  
ATOM  16193 2HG1 ILE A1034      67.789 102.797 -19.744  1.00 94.540          H  
ATOM  16194 1HG2 ILE A1034      67.933 106.520 -18.839  1.00 94.540          H  
ATOM  16195 2HG2 ILE A1034      66.852 106.348 -17.459  1.00 94.540          H  
ATOM  16196 3HG2 ILE A1034      68.487 105.652 -17.398  1.00 94.540          H  
ATOM  16197 1HD1 ILE A1034      69.196 103.906 -21.363  1.00 94.540          H  
ATOM  16198 2HD1 ILE A1034      67.539 104.560 -21.407  1.00 94.540          H  
ATOM  16199 3HD1 ILE A1034      68.851 105.483 -20.643  1.00 94.540          H  
ATOM  16200  N   GLU A1035      65.988 104.522 -15.375  1.00 55.850          N  
ATOM  16201  CA  GLU A1035      65.080 105.232 -14.483  1.00 55.680          C  
ATOM  16202  C   GLU A1035      65.386 106.728 -14.531  1.00 55.620          C  
ATOM  16203  O   GLU A1035      66.555 107.126 -14.533  1.00 55.750          O  
ATOM  16204  CB  GLU A1035      65.225 104.708 -13.052  1.00 78.020          C  
ATOM  16205  CG  GLU A1035      64.832 103.241 -12.870  1.00 78.020          C  
ATOM  16206  CD  GLU A1035      64.967 102.766 -11.449  1.00 78.020          C  
ATOM  16207  OE1 GLU A1035      65.435 103.524 -10.634  1.00 78.020          O  
ATOM  16208  OE2 GLU A1035      64.604 101.646 -11.180  1.00 78.020          O  
ATOM  16209  H   GLU A1035      66.883 104.191 -15.034  1.00 67.020          H  
ATOM  16210  HA  GLU A1035      64.053 105.082 -14.817  1.00 66.820          H  
ATOM  16211 1HB  GLU A1035      66.257 104.825 -12.725  1.00 93.620          H  
ATOM  16212 2HB  GLU A1035      64.601 105.307 -12.387  1.00 93.620          H  
ATOM  16213 1HG  GLU A1035      63.804 103.118 -13.175  1.00 93.620          H  
ATOM  16214 2HG  GLU A1035      65.449 102.622 -13.522  1.00 93.620          H  
ATOM  16215  N   THR A1036      64.347 107.560 -14.552  1.00 55.470          N  
ATOM  16216  CA  THR A1036      64.544 109.004 -14.568  1.00 55.470          C  
ATOM  16217  C   THR A1036      63.477 109.795 -13.783  1.00 55.460          C  
ATOM  16218  O   THR A1036      62.650 109.228 -13.049  1.00 55.580          O  
ATOM  16219  CB  THR A1036      64.677 109.509 -16.025  1.00 77.660          C  
ATOM  16220  OG1 THR A1036      65.095 110.884 -16.009  1.00 77.660          O  
ATOM  16221  CG2 THR A1036      63.367 109.378 -16.780  1.00 77.660          C  
ATOM  16222  H   THR A1036      63.398 107.183 -14.585  1.00 66.560          H  
ATOM  16223  HA  THR A1036      65.499 109.210 -14.086  1.00 66.560          H  
ATOM  16224  HB  THR A1036      65.437 108.913 -16.533  1.00 93.190          H  
ATOM  16225  HG1 THR A1036      65.328 111.162 -16.904  1.00 93.190          H  
ATOM  16226 1HG2 THR A1036      63.499 109.731 -17.797  1.00 93.190          H  
ATOM  16227 2HG2 THR A1036      63.054 108.333 -16.795  1.00 93.190          H  
ATOM  16228 3HG2 THR A1036      62.616 109.977 -16.294  1.00 93.190          H  
ATOM  16229  N   SER A1037      63.512 111.116 -13.956  1.00 55.390          N  
ATOM  16230  CA  SER A1037      62.677 112.070 -13.232  1.00 55.460          C  
ATOM  16231  C   SER A1037      61.185 111.812 -13.363  1.00 55.520          C  
ATOM  16232  O   SER A1037      60.704 111.392 -14.412  1.00 55.400          O  
ATOM  16233  CB  SER A1037      62.976 113.476 -13.715  1.00 77.620          C  
ATOM  16234  OG  SER A1037      64.296 113.848 -13.412  1.00 77.620          O  
ATOM  16235  H   SER A1037      64.198 111.468 -14.616  1.00 66.470          H  
ATOM  16236  HA  SER A1037      62.939 112.008 -12.176  1.00 66.550          H  
ATOM  16237 1HB  SER A1037      62.820 113.523 -14.791  1.00 93.140          H  
ATOM  16238 2HB  SER A1037      62.281 114.174 -13.253  1.00 93.140          H  
ATOM  16239  HG  SER A1037      64.410 114.734 -13.767  1.00 93.140          H  
ATOM  16240  N   LYS A1038      60.465 112.100 -12.266  1.00 55.740          N  
ATOM  16241  CA  LYS A1038      59.015 111.930 -12.117  1.00 55.890          C  
ATOM  16242  C   LYS A1038      58.571 110.473 -12.214  1.00 55.800          C  
ATOM  16243  O   LYS A1038      57.508 110.172 -12.772  1.00 55.770          O  
ATOM  16244  CB  LYS A1038      58.253 112.757 -13.158  1.00 78.190          C  
ATOM  16245  CG  LYS A1038      58.516 114.252 -13.102  1.00 78.190          C  
ATOM  16246  CD  LYS A1038      57.640 114.994 -14.105  1.00 78.190          C  
ATOM  16247  CE  LYS A1038      57.908 116.494 -14.088  1.00 78.190          C  
ATOM  16248  NZ  LYS A1038      57.073 117.220 -15.092  1.00 78.190          N  
ATOM  16249  H   LYS A1038      60.975 112.454 -11.469  1.00 66.890          H  
ATOM  16250  HA  LYS A1038      58.733 112.289 -11.125  1.00 67.070          H  
ATOM  16251 1HB  LYS A1038      58.484 112.410 -14.161  1.00 93.820          H  
ATOM  16252 2HB  LYS A1038      57.184 112.614 -13.012  1.00 93.820          H  
ATOM  16253 1HG  LYS A1038      58.310 114.620 -12.098  1.00 93.820          H  
ATOM  16254 2HG  LYS A1038      59.562 114.442 -13.335  1.00 93.820          H  
ATOM  16255 1HD  LYS A1038      57.836 114.608 -15.107  1.00 93.820          H  
ATOM  16256 2HD  LYS A1038      56.592 114.819 -13.867  1.00 93.820          H  
ATOM  16257 1HE  LYS A1038      57.686 116.885 -13.097  1.00 93.820          H  
ATOM  16258 2HE  LYS A1038      58.960 116.671 -14.311  1.00 93.820          H  
ATOM  16259 1HZ  LYS A1038      57.278 118.208 -15.051  1.00 93.820          H  
ATOM  16260 2HZ  LYS A1038      57.279 116.873 -16.019  1.00 93.820          H  
ATOM  16261 3HZ  LYS A1038      56.094 117.072 -14.889  1.00 93.820          H  
ATOM  16262  N   ASN A1039      59.368 109.575 -11.613  1.00 55.800          N  
ATOM  16263  CA  ASN A1039      59.086 108.141 -11.579  1.00 55.750          C  
ATOM  16264  C   ASN A1039      58.860 107.593 -12.980  1.00 55.240          C  
ATOM  16265  O   ASN A1039      57.912 106.843 -13.225  1.00 55.100          O  
ATOM  16266  CB  ASN A1039      57.892 107.855 -10.688  1.00 78.070          C  
ATOM  16267  CG  ASN A1039      58.138 108.266  -9.269  1.00 78.070          C  
ATOM  16268  OD1 ASN A1039      59.245 108.102  -8.735  1.00 78.070          O  
ATOM  16269  ND2 ASN A1039      57.124 108.801  -8.638  1.00 78.070          N  
ATOM  16270  H   ASN A1039      60.218 109.904 -11.176  1.00 66.960          H  
ATOM  16271  HA  ASN A1039      59.958 107.629 -11.171  1.00 66.900          H  
ATOM  16272 1HB  ASN A1039      57.009 108.370 -11.061  1.00 93.680          H  
ATOM  16273 2HB  ASN A1039      57.677 106.787 -10.707  1.00 93.680          H  
ATOM  16274 1HD2 ASN A1039      57.224 109.094  -7.687  1.00 93.680          H  
ATOM  16275 2HD2 ASN A1039      56.247 108.913  -9.107  1.00 93.680          H  
ATOM  16276  N   GLN A1040      59.714 108.004 -13.909  1.00 55.010          N  
ATOM  16277  CA  GLN A1040      59.590 107.583 -15.292  1.00 54.570          C  
ATOM  16278  C   GLN A1040      60.620 106.576 -15.722  1.00 54.340          C  
ATOM  16279  O   GLN A1040      61.743 106.548 -15.213  1.00 54.290          O  
ATOM  16280  CB  GLN A1040      59.693 108.780 -16.215  1.00 76.570          C  
ATOM  16281  CG  GLN A1040      58.635 109.789 -16.055  1.00 76.570          C  
ATOM  16282  CD  GLN A1040      57.312 109.275 -16.451  1.00 76.570          C  
ATOM  16283  OE1 GLN A1040      57.119 108.819 -17.605  1.00 76.570          O  
ATOM  16284  NE2 GLN A1040      56.380 109.315 -15.509  1.00 76.570          N  
ATOM  16285  H   GLN A1040      60.511 108.582 -13.622  1.00 66.010          H  
ATOM  16286  HA  GLN A1040      58.611 107.123 -15.421  1.00 65.480          H  
ATOM  16287 1HB  GLN A1040      60.596 109.290 -15.989  1.00 91.890          H  
ATOM  16288 2HB  GLN A1040      59.751 108.454 -17.220  1.00 91.890          H  
ATOM  16289 1HG  GLN A1040      58.586 110.065 -15.021  1.00 91.890          H  
ATOM  16290 2HG  GLN A1040      58.877 110.661 -16.655  1.00 91.890          H  
ATOM  16291 1HE2 GLN A1040      55.455 108.977 -15.689  1.00 91.890          H  
ATOM  16292 2HE2 GLN A1040      56.625 109.684 -14.572  1.00 91.890          H  
ATOM  16293  N   LEU A1041      60.255 105.777 -16.713  1.00 54.230          N  
ATOM  16294  CA  LEU A1041      61.200 104.837 -17.280  1.00 54.030          C  
ATOM  16295  C   LEU A1041      61.432 105.177 -18.751  1.00 53.750          C  
ATOM  16296  O   LEU A1041      60.481 105.509 -19.474  1.00 53.640          O  
ATOM  16297  CB  LEU A1041      60.652 103.421 -17.119  1.00 75.720          C  
ATOM  16298  CG  LEU A1041      60.270 102.986 -15.682  1.00 75.720          C  
ATOM  16299  CD1 LEU A1041      59.682 101.616 -15.757  1.00 75.720          C  
ATOM  16300  CD2 LEU A1041      61.475 103.005 -14.761  1.00 75.720          C  
ATOM  16301  H   LEU A1041      59.313 105.830 -17.078  1.00 65.080          H  
ATOM  16302  HA  LEU A1041      62.153 104.923 -16.767  1.00 64.840          H  
ATOM  16303 1HB  LEU A1041      59.767 103.324 -17.728  1.00 90.870          H  
ATOM  16304 2HB  LEU A1041      61.401 102.727 -17.475  1.00 90.870          H  
ATOM  16305  HG  LEU A1041      59.508 103.661 -15.289  1.00 90.870          H  
ATOM  16306 1HD1 LEU A1041      59.375 101.286 -14.765  1.00 90.870          H  
ATOM  16307 2HD1 LEU A1041      58.818 101.630 -16.417  1.00 90.870          H  
ATOM  16308 3HD1 LEU A1041      60.433 100.945 -16.143  1.00 90.870          H  
ATOM  16309 1HD2 LEU A1041      61.175 102.688 -13.765  1.00 90.870          H  
ATOM  16310 2HD2 LEU A1041      62.236 102.333 -15.132  1.00 90.870          H  
ATOM  16311 3HD2 LEU A1041      61.882 104.003 -14.699  1.00 90.870          H  
ATOM  16312  N   ARG A1042      62.677 105.030 -19.207  1.00 53.660          N  
ATOM  16313  CA  ARG A1042      63.041 105.283 -20.600  1.00 53.440          C  
ATOM  16314  C   ARG A1042      63.863 104.149 -21.216  1.00 53.380          C  
ATOM  16315  O   ARG A1042      64.569 103.399 -20.531  1.00 53.300          O  
ATOM  16316  CB  ARG A1042      63.775 106.615 -20.716  1.00 74.900          C  
ATOM  16317  CG  ARG A1042      62.922 107.865 -20.331  1.00 74.900          C  
ATOM  16318  CD  ARG A1042      61.843 108.153 -21.350  1.00 74.900          C  
ATOM  16319  NE  ARG A1042      61.075 109.361 -21.043  1.00 74.900          N  
ATOM  16320  CZ  ARG A1042      59.932 109.423 -20.297  1.00 74.900          C  
ATOM  16321  NH1 ARG A1042      59.381 108.348 -19.753  1.00 74.900          N  
ATOM  16322  NH2 ARG A1042      59.345 110.600 -20.124  1.00 74.900          N  
ATOM  16323  H   ARG A1042      63.404 104.772 -18.534  1.00 64.390          H  
ATOM  16324  HA  ARG A1042      62.125 105.349 -21.181  1.00 64.130          H  
ATOM  16325 1HB  ARG A1042      64.648 106.602 -20.062  1.00 89.880          H  
ATOM  16326 2HB  ARG A1042      64.131 106.751 -21.736  1.00 89.880          H  
ATOM  16327 1HG  ARG A1042      62.452 107.718 -19.363  1.00 89.880          H  
ATOM  16328 2HG  ARG A1042      63.571 108.737 -20.280  1.00 89.880          H  
ATOM  16329 1HD  ARG A1042      62.307 108.290 -22.328  1.00 89.880          H  
ATOM  16330 2HD  ARG A1042      61.147 107.327 -21.410  1.00 89.880          H  
ATOM  16331  HE  ARG A1042      61.420 110.228 -21.432  1.00 89.880          H  
ATOM  16332 1HH1 ARG A1042      59.806 107.409 -19.848  1.00 89.880          H  
ATOM  16333 2HH1 ARG A1042      58.512 108.450 -19.195  1.00 89.880          H  
ATOM  16334 1HH2 ARG A1042      59.744 111.431 -20.538  1.00 89.880          H  
ATOM  16335 2HH2 ARG A1042      58.482 110.667 -19.595  1.00 89.880          H  
ATOM  16336  N   ILE A1043      63.706 103.990 -22.523  1.00 53.450          N  
ATOM  16337  CA  ILE A1043      64.364 102.948 -23.291  1.00 53.470          C  
ATOM  16338  C   ILE A1043      64.400 103.275 -24.768  1.00 53.530          C  
ATOM  16339  O   ILE A1043      63.519 103.985 -25.266  1.00 53.340          O  
ATOM  16340  CB  ILE A1043      63.645 101.609 -23.037  1.00 74.850          C  
ATOM  16341  CG1 ILE A1043      64.384 100.409 -23.690  1.00 74.850          C  
ATOM  16342  CG2 ILE A1043      62.175 101.715 -23.457  1.00 74.850          C  
ATOM  16343  CD1 ILE A1043      63.921  99.059 -23.188  1.00 74.850          C  
ATOM  16344  H   ILE A1043      63.106 104.630 -23.032  1.00 64.140          H  
ATOM  16345  HA  ILE A1043      65.393 102.857 -22.938  1.00 64.160          H  
ATOM  16346  HB  ILE A1043      63.705 101.428 -22.001  1.00 89.820          H  
ATOM  16347 1HG1 ILE A1043      64.225 100.424 -24.767  1.00 89.820          H  
ATOM  16348 2HG1 ILE A1043      65.454 100.486 -23.484  1.00 89.820          H  
ATOM  16349 1HG2 ILE A1043      61.637 100.803 -23.233  1.00 89.820          H  
ATOM  16350 2HG2 ILE A1043      61.698 102.535 -22.933  1.00 89.820          H  
ATOM  16351 3HG2 ILE A1043      62.120 101.902 -24.482  1.00 89.820          H  
ATOM  16352 1HD1 ILE A1043      64.481  98.278 -23.690  1.00 89.820          H  
ATOM  16353 2HD1 ILE A1043      64.099  98.998 -22.112  1.00 89.820          H  
ATOM  16354 3HD1 ILE A1043      62.867  98.915 -23.392  1.00 89.820          H  
ATOM  16355  N   SER A1044      65.415 102.768 -25.451  1.00 53.800          N  
ATOM  16356  CA  SER A1044      65.490 102.901 -26.891  1.00 53.910          C  
ATOM  16357  C   SER A1044      66.140 101.657 -27.442  1.00 53.850          C  
ATOM  16358  O   SER A1044      66.893 100.961 -26.755  1.00 53.940          O  
ATOM  16359  CB  SER A1044      66.301 104.125 -27.310  1.00 75.430          C  
ATOM  16360  OG  SER A1044      67.673 103.992 -26.990  1.00 75.430          O  
ATOM  16361  H   SER A1044      66.137 102.247 -24.971  1.00 64.560          H  
ATOM  16362  HA  SER A1044      64.483 102.975 -27.300  1.00 64.690          H  
ATOM  16363 1HB  SER A1044      66.196 104.296 -28.381  1.00 90.520          H  
ATOM  16364 2HB  SER A1044      65.894 104.996 -26.803  1.00 90.520          H  
ATOM  16365  HG  SER A1044      68.157 103.821 -27.851  1.00 90.520          H  
ATOM  16366  N   GLN A1045      65.850 101.386 -28.693  1.00 53.730          N  
ATOM  16367  CA  GLN A1045      66.442 100.293 -29.424  1.00 53.720          C  
ATOM  16368  C   GLN A1045      67.446 100.945 -30.336  1.00 53.870          C  
ATOM  16369  O   GLN A1045      67.101 101.443 -31.414  1.00 53.730          O  
ATOM  16370  CB  GLN A1045      65.355  99.496 -30.139  1.00 75.210          C  
ATOM  16371  CG  GLN A1045      64.398  98.846 -29.134  1.00 75.210          C  
ATOM  16372  CD  GLN A1045      63.274  98.055 -29.743  1.00 75.210          C  
ATOM  16373  OE1 GLN A1045      62.611  98.508 -30.699  1.00 75.210          O  
ATOM  16374  NE2 GLN A1045      63.055  96.872 -29.187  1.00 75.210          N  
ATOM  16375  H   GLN A1045      65.194 102.012 -29.161  1.00 64.480          H  
ATOM  16376  HA  GLN A1045      66.972  99.634 -28.739  1.00 64.460          H  
ATOM  16377 1HB  GLN A1045      64.779 100.152 -30.790  1.00 90.250          H  
ATOM  16378 2HB  GLN A1045      65.804  98.715 -30.752  1.00 90.250          H  
ATOM  16379 1HG  GLN A1045      64.973  98.171 -28.496  1.00 90.250          H  
ATOM  16380 2HG  GLN A1045      63.954  99.630 -28.522  1.00 90.250          H  
ATOM  16381 1HE2 GLN A1045      62.323  96.272 -29.510  1.00 90.250          H  
ATOM  16382 2HE2 GLN A1045      63.660  96.569 -28.405  1.00 90.250          H  
ATOM  16383  N   ASN A1046      68.689 100.986 -29.873  1.00 54.200          N  
ATOM  16384  CA  ASN A1046      69.706 101.799 -30.498  1.00 54.430          C  
ATOM  16385  C   ASN A1046      69.195 103.244 -30.462  1.00 54.230          C  
ATOM  16386  O   ASN A1046      69.067 103.828 -29.379  1.00 53.970          O  
ATOM  16387  CB  ASN A1046      70.054 101.308 -31.897  1.00 76.110          C  
ATOM  16388  CG  ASN A1046      70.634  99.922 -31.873  1.00 76.110          C  
ATOM  16389  OD1 ASN A1046      71.253  99.502 -30.885  1.00 76.110          O  
ATOM  16390  ND2 ASN A1046      70.445  99.196 -32.944  1.00 76.110          N  
ATOM  16391  H   ASN A1046      68.913 100.492 -29.017  1.00 65.040          H  
ATOM  16392  HA  ASN A1046      70.613 101.763 -29.892  1.00 65.320          H  
ATOM  16393 1HB  ASN A1046      69.195 101.311 -32.555  1.00 91.330          H  
ATOM  16394 2HB  ASN A1046      70.794 101.979 -32.334  1.00 91.330          H  
ATOM  16395 1HD2 ASN A1046      70.806  98.264 -32.987  1.00 91.330          H  
ATOM  16396 2HD2 ASN A1046      69.938  99.570 -33.720  1.00 91.330          H  
ATOM  16397  N   THR A1047      68.886 103.829 -31.616  1.00 54.400          N  
ATOM  16398  CA  THR A1047      68.431 105.211 -31.655  1.00 54.290          C  
ATOM  16399  C   THR A1047      66.908 105.345 -31.733  1.00 53.860          C  
ATOM  16400  O   THR A1047      66.390 106.462 -31.806  1.00 53.830          O  
ATOM  16401  CB  THR A1047      69.052 105.935 -32.860  1.00 76.050          C  
ATOM  16402  OG1 THR A1047      68.604 105.310 -34.076  1.00 76.050          O  
ATOM  16403  CG2 THR A1047      70.569 105.832 -32.778  1.00 76.050          C  
ATOM  16404  H   THR A1047      68.954 103.325 -32.489  1.00 65.280          H  
ATOM  16405  HA  THR A1047      68.763 105.708 -30.744  1.00 65.150          H  
ATOM  16406  HB  THR A1047      68.754 106.984 -32.860  1.00 91.260          H  
ATOM  16407  HG1 THR A1047      67.703 105.600 -34.269  1.00 91.260          H  
ATOM  16408 1HG2 THR A1047      71.012 106.340 -33.634  1.00 91.260          H  
ATOM  16409 2HG2 THR A1047      70.913 106.302 -31.858  1.00 91.260          H  
ATOM  16410 3HG2 THR A1047      70.871 104.789 -32.785  1.00 91.260          H  
ATOM  16411  N   THR A1048      66.185 104.226 -31.752  1.00 53.560          N  
ATOM  16412  CA  THR A1048      64.730 104.268 -31.876  1.00 53.210          C  
ATOM  16413  C   THR A1048      64.027 104.297 -30.522  1.00 52.500          C  
ATOM  16414  O   THR A1048      64.157 103.391 -29.700  1.00 51.950          O  
ATOM  16415  CB  THR A1048      64.224 103.061 -32.705  1.00 74.630          C  
ATOM  16416  OG1 THR A1048      64.776 103.128 -34.031  1.00 74.630          O  
ATOM  16417  CG2 THR A1048      62.697 103.054 -32.793  1.00 74.630          C  
ATOM  16418  H   THR A1048      66.651 103.321 -31.676  1.00 64.270          H  
ATOM  16419  HA  THR A1048      64.459 105.177 -32.411  1.00 63.850          H  
ATOM  16420  HB  THR A1048      64.559 102.138 -32.234  1.00 89.560          H  
ATOM  16421  HG1 THR A1048      65.723 102.949 -34.001  1.00 89.560          H  
ATOM  16422 1HG2 THR A1048      62.379 102.195 -33.382  1.00 89.560          H  
ATOM  16423 2HG2 THR A1048      62.262 102.978 -31.796  1.00 89.560          H  
ATOM  16424 3HG2 THR A1048      62.354 103.968 -33.270  1.00 89.560          H  
ATOM  16425  N   HIS A1049      63.235 105.332 -30.289  1.00 52.560          N  
ATOM  16426  CA  HIS A1049      62.533 105.471 -29.015  1.00 51.970          C  
ATOM  16427  C   HIS A1049      61.584 104.308 -28.785  1.00 51.940          C  
ATOM  16428  O   HIS A1049      60.906 103.869 -29.717  1.00 52.150          O  
ATOM  16429  CB  HIS A1049      61.755 106.792 -28.968  1.00 72.990          C  
ATOM  16430  CG  HIS A1049      61.125 107.078 -27.635  1.00 72.990          C  
ATOM  16431  ND1 HIS A1049      59.921 106.519 -27.238  1.00 72.990          N  
ATOM  16432  CD2 HIS A1049      61.543 107.843 -26.603  1.00 72.990          C  
ATOM  16433  CE1 HIS A1049      59.629 106.930 -26.022  1.00 72.990          C  
ATOM  16434  NE2 HIS A1049      60.599 107.739 -25.614  1.00 72.990          N  
ATOM  16435  H   HIS A1049      63.144 106.048 -30.999  1.00 63.070          H  
ATOM  16436  HA  HIS A1049      63.253 105.472 -28.195  1.00 62.360          H  
ATOM  16437 1HB  HIS A1049      62.426 107.616 -29.213  1.00 87.590          H  
ATOM  16438 2HB  HIS A1049      60.967 106.774 -29.719  1.00 87.590          H  
ATOM  16439  HD1 HIS A1049      59.342 105.892 -27.767  1.00 87.590          H  
ATOM  16440  HD2 HIS A1049      62.427 108.462 -26.452  1.00 87.590          H  
ATOM  16441  HE1 HIS A1049      58.709 106.590 -25.529  1.00 87.590          H  
ATOM  16442  N   ALA A1050      61.498 103.823 -27.547  1.00 51.730          N  
ATOM  16443  CA  ALA A1050      60.578 102.737 -27.263  1.00 51.730          C  
ATOM  16444  C   ALA A1050      59.837 102.979 -25.938  1.00 52.010          C  
ATOM  16445  O   ALA A1050      60.322 103.650 -25.028  1.00 52.000          O  
ATOM  16446  CB  ALA A1050      61.352 101.421 -27.277  1.00 72.420          C  
ATOM  16447  H   ALA A1050      62.091 104.184 -26.793  1.00 62.080          H  
ATOM  16448  HA  ALA A1050      59.822 102.705 -28.047  1.00 62.080          H  
ATOM  16449 1HB  ALA A1050      60.682 100.611 -27.088  1.00 86.910          H  
ATOM  16450 2HB  ALA A1050      61.817 101.297 -28.259  1.00 86.910          H  
ATOM  16451 3HB  ALA A1050      62.122 101.424 -26.539  1.00 86.910          H  
ATOM  16452  N   ASP A1051      58.615 102.459 -25.865  1.00 52.310          N  
ATOM  16453  CA  ASP A1051      57.754 102.594 -24.693  1.00 52.620          C  
ATOM  16454  C   ASP A1051      57.725 101.417 -23.734  1.00 52.610          C  
ATOM  16455  O   ASP A1051      57.958 100.257 -24.111  1.00 52.850          O  
ATOM  16456  CB  ASP A1051      56.322 102.858 -25.156  1.00 73.540          C  
ATOM  16457  CG  ASP A1051      56.152 104.228 -25.750  1.00 73.540          C  
ATOM  16458  OD1 ASP A1051      56.470 105.173 -25.070  1.00 73.540          O  
ATOM  16459  OD2 ASP A1051      55.733 104.329 -26.876  1.00 73.540          O  
ATOM  16460  H   ASP A1051      58.261 101.954 -26.662  1.00 62.770          H  
ATOM  16461  HA  ASP A1051      58.096 103.466 -24.133  1.00 63.140          H  
ATOM  16462 1HB  ASP A1051      56.031 102.113 -25.899  1.00 88.250          H  
ATOM  16463 2HB  ASP A1051      55.637 102.752 -24.309  1.00 88.250          H  
ATOM  16464  N   PHE A1052      57.344 101.729 -22.491  1.00 52.350          N  
ATOM  16465  CA  PHE A1052      57.113 100.738 -21.443  1.00 52.320          C  
ATOM  16466  C   PHE A1052      55.689 100.705 -20.942  1.00 52.570          C  
ATOM  16467  O   PHE A1052      55.006 101.727 -20.891  1.00 52.640          O  
ATOM  16468  CB  PHE A1052      57.923 100.977 -20.185  1.00 73.260          C  
ATOM  16469  CG  PHE A1052      59.327 100.815 -20.254  1.00 73.260          C  
ATOM  16470  CD1 PHE A1052      60.146 101.885 -20.152  1.00 73.260          C  
ATOM  16471  CD2 PHE A1052      59.865  99.562 -20.384  1.00 73.260          C  
ATOM  16472  CE1 PHE A1052      61.464 101.701 -20.139  1.00 73.260          C  
ATOM  16473  CE2 PHE A1052      61.182  99.405 -20.376  1.00 73.260          C  
ATOM  16474  CZ  PHE A1052      61.977 100.466 -20.244  1.00 73.260          C  
ATOM  16475  H   PHE A1052      57.212 102.712 -22.281  1.00 62.820          H  
ATOM  16476  HA  PHE A1052      57.356  99.753 -21.839  1.00 62.780          H  
ATOM  16477 1HB  PHE A1052      57.726 101.988 -19.834  1.00 87.910          H  
ATOM  16478 2HB  PHE A1052      57.568 100.317 -19.414  1.00 87.910          H  
ATOM  16479  HD1 PHE A1052      59.731 102.891 -20.054  1.00 87.910          H  
ATOM  16480  HD2 PHE A1052      59.214  98.691 -20.470  1.00 87.910          H  
ATOM  16481  HE1 PHE A1052      62.118 102.537 -20.036  1.00 87.910          H  
ATOM  16482  HE2 PHE A1052      61.604  98.442 -20.456  1.00 87.910          H  
ATOM  16483  HZ  PHE A1052      63.046 100.336 -20.227  1.00 87.910          H  
ATOM  16484  N   THR A1053      55.295  99.524 -20.486  1.00 52.760          N  
ATOM  16485  CA  THR A1053      54.024  99.270 -19.824  1.00 53.060          C  
ATOM  16486  C   THR A1053      54.276  98.647 -18.450  1.00 52.990          C  
ATOM  16487  O   THR A1053      53.417  97.970 -17.888  1.00 52.720          O  
ATOM  16488  CB  THR A1053      53.135  98.368 -20.684  1.00 74.160          C  
ATOM  16489  OG1 THR A1053      53.811  97.143 -20.954  1.00 74.160          O  
ATOM  16490  CG2 THR A1053      52.821  99.066 -21.987  1.00 74.160          C  
ATOM  16491  H   THR A1053      55.914  98.734 -20.607  1.00 63.310          H  
ATOM  16492  HA  THR A1053      53.508 100.219 -19.675  1.00 63.670          H  
ATOM  16493  HB  THR A1053      52.210  98.149 -20.157  1.00 89.000          H  
ATOM  16494  HG1 THR A1053      53.732  96.570 -20.182  1.00 89.000          H  
ATOM  16495 1HG2 THR A1053      52.200  98.418 -22.585  1.00 89.000          H  
ATOM  16496 2HG2 THR A1053      52.291  99.992 -21.782  1.00 89.000          H  
ATOM  16497 3HG2 THR A1053      53.720  99.296 -22.528  1.00 89.000          H  
ATOM  16498  N   LEU A1054      55.495  98.836 -17.954  1.00 53.300          N  
ATOM  16499  CA  LEU A1054      55.964  98.297 -16.680  1.00 53.340          C  
ATOM  16500  C   LEU A1054      55.201  98.813 -15.475  1.00 53.630          C  
ATOM  16501  O   LEU A1054      54.832  99.986 -15.397  1.00 53.870          O  
ATOM  16502  CB  LEU A1054      57.456  98.594 -16.505  1.00 74.660          C  
ATOM  16503  CG  LEU A1054      58.436  97.811 -17.407  1.00 74.660          C  
ATOM  16504  CD1 LEU A1054      59.776  98.413 -17.306  1.00 74.660          C  
ATOM  16505  CD2 LEU A1054      58.553  96.354 -16.934  1.00 74.660          C  
ATOM  16506  H   LEU A1054      56.110  99.422 -18.490  1.00 63.960          H  
ATOM  16507  HA  LEU A1054      55.822  97.223 -16.708  1.00 64.010          H  
ATOM  16508 1HB  LEU A1054      57.606  99.647 -16.699  1.00 89.590          H  
ATOM  16509 2HB  LEU A1054      57.727  98.404 -15.466  1.00 89.590          H  
ATOM  16510  HG  LEU A1054      58.100  97.847 -18.434  1.00 89.590          H  
ATOM  16511 1HD1 LEU A1054      60.458  97.854 -17.928  1.00 89.590          H  
ATOM  16512 2HD1 LEU A1054      59.739  99.433 -17.637  1.00 89.590          H  
ATOM  16513 3HD1 LEU A1054      60.114  98.387 -16.288  1.00 89.590          H  
ATOM  16514 1HD2 LEU A1054      59.264  95.827 -17.571  1.00 89.590          H  
ATOM  16515 2HD2 LEU A1054      58.908  96.320 -15.919  1.00 89.590          H  
ATOM  16516 3HD2 LEU A1054      57.609  95.860 -16.984  1.00 89.590          H  
ATOM  16517  N   SER A1055      54.998  97.897 -14.539  1.00 53.660          N  
ATOM  16518  CA  SER A1055      54.301  98.093 -13.278  1.00 53.970          C  
ATOM  16519  C   SER A1055      54.876  99.097 -12.286  1.00 54.260          C  
ATOM  16520  O   SER A1055      56.100  99.266 -12.127  1.00 54.410          O  
ATOM  16521  CB  SER A1055      54.159  96.787 -12.549  1.00 75.430          C  
ATOM  16522  OG  SER A1055      53.578  97.016 -11.297  1.00 75.430          O  
ATOM  16523  H   SER A1055      55.341  96.967 -14.726  1.00 64.390          H  
ATOM  16524  HA  SER A1055      53.296  98.434 -13.529  1.00 64.760          H  
ATOM  16525 1HB  SER A1055      53.539  96.105 -13.127  1.00 90.520          H  
ATOM  16526 2HB  SER A1055      55.138  96.325 -12.422  1.00 90.520          H  
ATOM  16527  HG  SER A1055      53.486  96.141 -10.889  1.00 90.520          H  
ATOM  16528  N   SER A1056      53.932  99.693 -11.539  1.00 54.370          N  
ATOM  16529  CA  SER A1056      54.113 100.666 -10.456  1.00 54.690          C  
ATOM  16530  C   SER A1056      54.884 100.077  -9.278  1.00 54.930          C  
ATOM  16531  O   SER A1056      55.356 100.798  -8.397  1.00 55.160          O  
ATOM  16532  CB  SER A1056      52.763 101.170  -9.987  1.00 76.440          C  
ATOM  16533  OG  SER A1056      52.024 100.139  -9.393  1.00 76.440          O  
ATOM  16534  H   SER A1056      52.977  99.438 -11.748  1.00 65.240          H  
ATOM  16535  HA  SER A1056      54.680 101.511 -10.850  1.00 65.630          H  
ATOM  16536 1HB  SER A1056      52.908 101.976  -9.268  1.00 91.730          H  
ATOM  16537 2HB  SER A1056      52.212 101.578 -10.832  1.00 91.730          H  
ATOM  16538  HG  SER A1056      51.214 100.545  -9.071  1.00 91.730          H  
ATOM  16539  N   SER A1057      55.051  98.751  -9.303  1.00 54.930          N  
ATOM  16540  CA  SER A1057      55.806  97.975  -8.330  1.00 55.210          C  
ATOM  16541  C   SER A1057      57.317  98.139  -8.560  1.00 55.460          C  
ATOM  16542  O   SER A1057      58.125  97.608  -7.793  1.00 55.400          O  
ATOM  16543  CB  SER A1057      55.405  96.513  -8.368  1.00 77.180          C  
ATOM  16544  OG  SER A1057      55.717  95.908  -9.591  1.00 77.180          O  
ATOM  16545  H   SER A1057      54.603  98.236 -10.058  1.00 65.920          H  
ATOM  16546  HA  SER A1057      55.577  98.359  -7.336  1.00 66.250          H  
ATOM  16547 1HB  SER A1057      55.916  95.979  -7.566  1.00 92.620          H  
ATOM  16548 2HB  SER A1057      54.338  96.426  -8.184  1.00 92.620          H  
ATOM  16549  HG  SER A1057      55.503  94.949  -9.464  1.00 92.620          H  
ATOM  16550  N   GLU A1058      57.667  98.938  -9.587  1.00 55.760          N  
ATOM  16551  CA  GLU A1058      59.008  99.306 -10.027  1.00 56.060          C  
ATOM  16552  C   GLU A1058      59.777  98.252 -10.803  1.00 55.990          C  
ATOM  16553  O   GLU A1058      60.832  97.778 -10.382  1.00 56.550          O  
ATOM  16554  CB  GLU A1058      59.878  99.788  -8.844  1.00 78.360          C  
ATOM  16555  CG  GLU A1058      59.350 101.039  -8.122  1.00 78.360          C  
ATOM  16556  CD  GLU A1058      60.277 101.523  -7.024  1.00 78.360          C  
ATOM  16557  OE1 GLU A1058      61.116 100.760  -6.612  1.00 78.360          O  
ATOM  16558  OE2 GLU A1058      60.147 102.652  -6.608  1.00 78.360          O  
ATOM  16559  H   GLU A1058      56.905  99.282 -10.171  1.00 66.910          H  
ATOM  16560  HA  GLU A1058      58.890 100.160 -10.693  1.00 67.270          H  
ATOM  16561 1HB  GLU A1058      60.025  99.000  -8.118  1.00 94.040          H  
ATOM  16562 2HB  GLU A1058      60.866 100.046  -9.223  1.00 94.040          H  
ATOM  16563 1HG  GLU A1058      59.214 101.836  -8.849  1.00 94.040          H  
ATOM  16564 2HG  GLU A1058      58.373 100.812  -7.691  1.00 94.040          H  
ATOM  16565  N   THR A1059      59.229  97.898 -11.974  1.00 55.360          N  
ATOM  16566  CA  THR A1059      59.894  97.066 -13.004  1.00 55.270          C  
ATOM  16567  C   THR A1059      60.173  95.586 -12.726  1.00 54.950          C  
ATOM  16568  O   THR A1059      59.868  94.740 -13.571  1.00 54.420          O  
ATOM  16569  CB  THR A1059      61.241  97.718 -13.432  1.00 77.410          C  
ATOM  16570  OG1 THR A1059      60.978  99.007 -13.986  1.00 77.410          O  
ATOM  16571  CG2 THR A1059      61.967  96.856 -14.490  1.00 77.410          C  
ATOM  16572  H   THR A1059      58.302  98.295 -12.174  1.00 66.430          H  
ATOM  16573  HA  THR A1059      59.244  97.099 -13.870  1.00 66.320          H  
ATOM  16574  HB  THR A1059      61.900  97.828 -12.576  1.00 92.900          H  
ATOM  16575  HG1 THR A1059      60.688  99.590 -13.282  1.00 92.900          H  
ATOM  16576 1HG2 THR A1059      62.890  97.356 -14.772  1.00 92.900          H  
ATOM  16577 2HG2 THR A1059      62.209  95.873 -14.093  1.00 92.900          H  
ATOM  16578 3HG2 THR A1059      61.348  96.734 -15.365  1.00 92.900          H  
ATOM  16579  N   ALA A1060      60.739  95.289 -11.557  1.00 55.320          N  
ATOM  16580  CA  ALA A1060      61.269  93.982 -11.170  1.00 55.140          C  
ATOM  16581  C   ALA A1060      60.288  92.830 -11.323  1.00 55.110          C  
ATOM  16582  O   ALA A1060      60.710  91.714 -11.610  1.00 55.340          O  
ATOM  16583  CB  ALA A1060      61.733  94.042  -9.729  1.00 77.270          C  
ATOM  16584  H   ALA A1060      60.895  96.082 -10.937  1.00 66.380          H  
ATOM  16585  HA  ALA A1060      62.126  93.773 -11.811  1.00 66.170          H  
ATOM  16586 1HB  ALA A1060      62.174  93.088  -9.448  1.00 92.720          H  
ATOM  16587 2HB  ALA A1060      62.473  94.835  -9.622  1.00 92.720          H  
ATOM  16588 3HB  ALA A1060      60.880  94.252  -9.084  1.00 92.720          H  
ATOM  16589  N   ASP A1061      58.994  93.057 -11.144  1.00 54.880          N  
ATOM  16590  CA  ASP A1061      58.038  91.966 -11.319  1.00 54.870          C  
ATOM  16591  C   ASP A1061      58.046  91.403 -12.762  1.00 54.950          C  
ATOM  16592  O   ASP A1061      57.568  90.292 -12.999  1.00 54.770          O  
ATOM  16593  CB  ASP A1061      56.623  92.415 -10.952  1.00 76.820          C  
ATOM  16594  CG  ASP A1061      56.405  92.595  -9.442  1.00 76.820          C  
ATOM  16595  OD1 ASP A1061      57.209  92.143  -8.664  1.00 76.820          O  
ATOM  16596  OD2 ASP A1061      55.423  93.213  -9.085  1.00 76.820          O  
ATOM  16597  H   ASP A1061      58.668  93.971 -10.858  1.00 65.860          H  
ATOM  16598  HA  ASP A1061      58.322  91.158 -10.646  1.00 65.840          H  
ATOM  16599 1HB  ASP A1061      56.406  93.360 -11.449  1.00 92.190          H  
ATOM  16600 2HB  ASP A1061      55.907  91.680 -11.321  1.00 92.190          H  
ATOM  16601  N   GLU A1062      58.488  92.213 -13.741  1.00 55.250          N  
ATOM  16602  CA  GLU A1062      58.558  91.841 -15.161  1.00 55.420          C  
ATOM  16603  C   GLU A1062      57.296  91.188 -15.727  1.00 54.980          C  
ATOM  16604  O   GLU A1062      57.380  90.210 -16.479  1.00 55.270          O  
ATOM  16605  CB  GLU A1062      59.779  90.946 -15.453  1.00 77.520          C  
ATOM  16606  CG  GLU A1062      61.142  91.616 -15.204  1.00 77.520          C  
ATOM  16607  CD  GLU A1062      62.340  90.786 -15.684  1.00 77.520          C  
ATOM  16608  OE1 GLU A1062      62.164  89.630 -16.002  1.00 77.520          O  
ATOM  16609  OE2 GLU A1062      63.422  91.327 -15.746  1.00 77.520          O  
ATOM  16610  H   GLU A1062      58.886  93.119 -13.482  1.00 66.300          H  
ATOM  16611  HA  GLU A1062      58.718  92.766 -15.718  1.00 66.500          H  
ATOM  16612 1HB  GLU A1062      59.730  90.054 -14.826  1.00 93.020          H  
ATOM  16613 2HB  GLU A1062      59.755  90.619 -16.491  1.00 93.020          H  
ATOM  16614 1HG  GLU A1062      61.154  92.583 -15.705  1.00 93.020          H  
ATOM  16615 2HG  GLU A1062      61.244  91.801 -14.138  1.00 93.020          H  
ATOM  16616  N   SER A1063      56.128  91.777 -15.454  1.00 54.340          N  
ATOM  16617  CA  SER A1063      54.834  91.248 -15.910  1.00 53.940          C  
ATOM  16618  C   SER A1063      54.707  91.179 -17.429  1.00 53.580          C  
ATOM  16619  O   SER A1063      53.968  90.344 -17.972  1.00 53.330          O  
ATOM  16620  CB  SER A1063      53.721  92.115 -15.371  1.00 75.680          C  
ATOM  16621  OG  SER A1063      53.802  93.404 -15.912  1.00 75.680          O  
ATOM  16622  H   SER A1063      56.133  92.597 -14.866  1.00 65.210          H  
ATOM  16623  HA  SER A1063      54.724  90.239 -15.509  1.00 64.730          H  
ATOM  16624 1HB  SER A1063      52.757  91.673 -15.632  1.00 90.810          H  
ATOM  16625 2HB  SER A1063      53.781  92.163 -14.285  1.00 90.810          H  
ATOM  16626  HG  SER A1063      52.974  93.848 -15.670  1.00 90.810          H  
ATOM  16627  N   LEU A1064      55.529  91.966 -18.104  1.00 53.590          N  
ATOM  16628  CA  LEU A1064      55.573  92.091 -19.551  1.00 53.310          C  
ATOM  16629  C   LEU A1064      56.017  90.787 -20.194  1.00 53.550          C  
ATOM  16630  O   LEU A1064      55.820  90.578 -21.391  1.00 53.840          O  
ATOM  16631  CB  LEU A1064      56.518  93.239 -19.928  1.00 74.750          C  
ATOM  16632  CG  LEU A1064      55.873  94.656 -19.999  1.00 74.750          C  
ATOM  16633  CD1 LEU A1064      55.129  94.962 -18.679  1.00 74.750          C  
ATOM  16634  CD2 LEU A1064      56.977  95.696 -20.244  1.00 74.750          C  
ATOM  16635  H   LEU A1064      56.119  92.562 -17.545  1.00 64.310          H  
ATOM  16636  HA  LEU A1064      54.571  92.323 -19.912  1.00 63.970          H  
ATOM  16637 1HB  LEU A1064      57.323  93.275 -19.196  1.00 89.700          H  
ATOM  16638 2HB  LEU A1064      56.955  93.024 -20.904  1.00 89.700          H  
ATOM  16639  HG  LEU A1064      55.151  94.699 -20.815  1.00 89.700          H  
ATOM  16640 1HD1 LEU A1064      54.702  95.935 -18.726  1.00 89.700          H  
ATOM  16641 2HD1 LEU A1064      54.322  94.252 -18.516  1.00 89.700          H  
ATOM  16642 3HD1 LEU A1064      55.806  94.919 -17.851  1.00 89.700          H  
ATOM  16643 1HD2 LEU A1064      56.538  96.686 -20.297  1.00 89.700          H  
ATOM  16644 2HD2 LEU A1064      57.683  95.659 -19.446  1.00 89.700          H  
ATOM  16645 3HD2 LEU A1064      57.487  95.479 -21.170  1.00 89.700          H  
ATOM  16646  N   SER A1065      56.641  89.913 -19.401  1.00 53.470          N  
ATOM  16647  CA  SER A1065      57.083  88.611 -19.867  1.00 53.700          C  
ATOM  16648  C   SER A1065      55.900  87.661 -20.109  1.00 53.760          C  
ATOM  16649  O   SER A1065      56.055  86.635 -20.776  1.00 53.770          O  
ATOM  16650  CB  SER A1065      58.055  88.009 -18.869  1.00 75.090          C  
ATOM  16651  OG  SER A1065      57.426  87.730 -17.646  1.00 75.090          O  
ATOM  16652  H   SER A1065      56.790  90.142 -18.417  1.00 64.160          H  
ATOM  16653  HA  SER A1065      57.605  88.747 -20.814  1.00 64.440          H  
ATOM  16654 1HB  SER A1065      58.463  87.091 -19.285  1.00 90.110          H  
ATOM  16655 2HB  SER A1065      58.886  88.694 -18.703  1.00 90.110          H  
ATOM  16656  HG  SER A1065      57.484  88.561 -17.117  1.00 90.110          H  
ATOM  16657  N   ASN A1066      54.721  87.992 -19.557  1.00 53.840          N  
ATOM  16658  CA  ASN A1066      53.512  87.203 -19.743  1.00 53.950          C  
ATOM  16659  C   ASN A1066      52.353  87.941 -20.385  1.00 53.680          C  
ATOM  16660  O   ASN A1066      51.428  87.292 -20.862  1.00 53.600          O  
ATOM  16661  CB  ASN A1066      53.078  86.544 -18.463  1.00 75.490          C  
ATOM  16662  CG  ASN A1066      53.957  85.414 -18.107  1.00 75.490          C  
ATOM  16663  OD1 ASN A1066      53.784  84.336 -18.733  1.00 75.490          O  
ATOM  16664  ND2 ASN A1066      54.858  85.578 -17.169  1.00 75.490          N  
ATOM  16665  H   ASN A1066      54.660  88.845 -19.004  1.00 64.610          H  
ATOM  16666  HA  ASN A1066      53.761  86.395 -20.422  1.00 64.740          H  
ATOM  16667 1HB  ASN A1066      53.099  87.280 -17.656  1.00 90.580          H  
ATOM  16668 2HB  ASN A1066      52.057  86.193 -18.554  1.00 90.580          H  
ATOM  16669 1HD2 ASN A1066      55.466  84.827 -16.916  1.00 90.580          H  
ATOM  16670 2HD2 ASN A1066      54.950  86.463 -16.710  1.00 90.580          H  
ATOM  16671  N   GLU A1067      52.343  89.272 -20.364  1.00 53.580          N  
ATOM  16672  CA  GLU A1067      51.218  89.995 -20.968  1.00 53.500          C  
ATOM  16673  C   GLU A1067      51.264  89.826 -22.484  1.00 53.240          C  
ATOM  16674  O   GLU A1067      52.344  89.790 -23.073  1.00 53.220          O  
ATOM  16675  CB  GLU A1067      51.223  91.465 -20.541  1.00 74.930          C  
ATOM  16676  CG  GLU A1067      50.922  91.646 -19.040  1.00 74.930          C  
ATOM  16677  CD  GLU A1067      50.823  93.067 -18.579  1.00 74.930          C  
ATOM  16678  OE1 GLU A1067      50.891  93.953 -19.394  1.00 74.930          O  
ATOM  16679  OE2 GLU A1067      50.655  93.268 -17.396  1.00 74.930          O  
ATOM  16680  H   GLU A1067      53.088  89.779 -19.887  1.00 64.300          H  
ATOM  16681  HA  GLU A1067      50.282  89.560 -20.626  1.00 64.200          H  
ATOM  16682 1HB  GLU A1067      52.196  91.905 -20.753  1.00 89.920          H  
ATOM  16683 2HB  GLU A1067      50.471  92.015 -21.113  1.00 89.920          H  
ATOM  16684 1HG  GLU A1067      49.975  91.151 -18.825  1.00 89.920          H  
ATOM  16685 2HG  GLU A1067      51.686  91.144 -18.466  1.00 89.920          H  
ATOM  16686  N   ALA A1068      50.094  89.680 -23.116  1.00 53.100          N  
ATOM  16687  CA  ALA A1068      50.041  89.508 -24.571  1.00 52.880          C  
ATOM  16688  C   ALA A1068      50.541  90.744 -25.319  1.00 53.320          C  
ATOM  16689  O   ALA A1068      50.324  91.876 -24.882  1.00 53.630          O  
ATOM  16690  CB  ALA A1068      48.649  89.130 -24.988  1.00 74.120          C  
ATOM  16691  H   ALA A1068      49.220  89.705 -22.577  1.00 63.720          H  
ATOM  16692  HA  ALA A1068      50.701  88.699 -24.835  1.00 63.460          H  
ATOM  16693 1HB  ALA A1068      48.638  88.957 -26.056  1.00 88.940          H  
ATOM  16694 2HB  ALA A1068      48.343  88.221 -24.466  1.00 88.940          H  
ATOM  16695 3HB  ALA A1068      47.997  89.916 -24.742  1.00 88.940          H  
ATOM  16696  N   LYS A1069      51.199  90.511 -26.465  1.00 53.410          N  
ATOM  16697  CA  LYS A1069      51.751  91.564 -27.319  1.00 53.730          C  
ATOM  16698  C   LYS A1069      51.357  91.367 -28.775  1.00 53.880          C  
ATOM  16699  O   LYS A1069      51.102  90.230 -29.191  1.00 53.880          O  
ATOM  16700  CB  LYS A1069      53.275  91.553 -27.251  1.00 75.090          C  
ATOM  16701  CG  LYS A1069      53.879  91.837 -25.890  1.00 75.090          C  
ATOM  16702  CD  LYS A1069      55.402  91.800 -25.979  1.00 75.090          C  
ATOM  16703  CE  LYS A1069      56.065  92.028 -24.632  1.00 75.090          C  
ATOM  16704  NZ  LYS A1069      57.551  91.965 -24.745  1.00 75.090          N  
ATOM  16705  H   LYS A1069      51.315  89.554 -26.762  1.00 64.090          H  
ATOM  16706  HA  LYS A1069      51.365  92.528 -26.986  1.00 64.480          H  
ATOM  16707 1HB  LYS A1069      53.636  90.578 -27.575  1.00 90.110          H  
ATOM  16708 2HB  LYS A1069      53.670  92.291 -27.952  1.00 90.110          H  
ATOM  16709 1HG  LYS A1069      53.554  92.817 -25.540  1.00 90.110          H  
ATOM  16710 2HG  LYS A1069      53.542  91.084 -25.170  1.00 90.110          H  
ATOM  16711 1HD  LYS A1069      55.716  90.827 -26.359  1.00 90.110          H  
ATOM  16712 2HD  LYS A1069      55.747  92.570 -26.671  1.00 90.110          H  
ATOM  16713 1HE  LYS A1069      55.781  93.002 -24.255  1.00 90.110          H  
ATOM  16714 2HE  LYS A1069      55.730  91.267 -23.927  1.00 90.110          H  
ATOM  16715 1HZ  LYS A1069      57.981  92.125 -23.835  1.00 90.110          H  
ATOM  16716 2HZ  LYS A1069      57.831  91.060 -25.085  1.00 90.110          H  
ATOM  16717 3HZ  LYS A1069      57.854  92.678 -25.403  1.00 90.110          H  
ATOM  16718  N   ASP A1070      51.329  92.459 -29.544  1.00 54.040          N  
ATOM  16719  CA  ASP A1070      50.987  92.400 -30.961  1.00 54.230          C  
ATOM  16720  C   ASP A1070      51.877  91.441 -31.718  1.00 53.970          C  
ATOM  16721  O   ASP A1070      53.103  91.495 -31.619  1.00 53.880          O  
ATOM  16722  CB  ASP A1070      51.157  93.773 -31.622  1.00 75.850          C  
ATOM  16723  CG  ASP A1070      50.156  94.796 -31.191  1.00 75.850          C  
ATOM  16724  OD1 ASP A1070      49.185  94.443 -30.578  1.00 75.850          O  
ATOM  16725  OD2 ASP A1070      50.381  95.949 -31.433  1.00 75.850          O  
ATOM  16726  H   ASP A1070      51.535  93.357 -29.131  1.00 64.850          H  
ATOM  16727  HA  ASP A1070      49.952  92.077 -31.061  1.00 65.080          H  
ATOM  16728 1HB  ASP A1070      52.155  94.154 -31.405  1.00 91.020          H  
ATOM  16729 2HB  ASP A1070      51.087  93.665 -32.702  1.00 91.020          H  
ATOM  16730  N   GLY A1071      51.252  90.564 -32.487  1.00 53.880          N  
ATOM  16731  CA  GLY A1071      51.949  89.606 -33.331  1.00 53.650          C  
ATOM  16732  C   GLY A1071      52.372  88.342 -32.601  1.00 53.580          C  
ATOM  16733  O   GLY A1071      52.831  87.379 -33.226  1.00 53.420          O  
ATOM  16734  H   GLY A1071      50.241  90.563 -32.497  1.00 64.660          H  
ATOM  16735 1HA  GLY A1071      51.307  89.335 -34.168  1.00 64.380          H  
ATOM  16736 2HA  GLY A1071      52.829  90.086 -33.757  1.00 64.380          H  
ATOM  16737  N   ASN A1072      52.179  88.280 -31.285  1.00 53.750          N  
ATOM  16738  CA  ASN A1072      52.622  87.100 -30.572  1.00 53.750          C  
ATOM  16739  C   ASN A1072      51.555  86.021 -30.593  1.00 53.740          C  
ATOM  16740  O   ASN A1072      50.897  85.785 -29.579  1.00 53.970          O  
ATOM  16741  CB  ASN A1072      53.063  87.430 -29.156  1.00 75.250          C  
ATOM  16742  CG  ASN A1072      53.844  86.280 -28.517  1.00 75.250          C  
ATOM  16743  OD1 ASN A1072      54.075  85.245 -29.151  1.00 75.250          O  
ATOM  16744  ND2 ASN A1072      54.299  86.465 -27.307  1.00 75.250          N  
ATOM  16745  H   ASN A1072      51.769  89.058 -30.762  1.00 64.500          H  
ATOM  16746  HA  ASN A1072      53.488  86.691 -31.091  1.00 64.500          H  
ATOM  16747 1HB  ASN A1072      53.688  88.325 -29.169  1.00 90.300          H  
ATOM  16748 2HB  ASN A1072      52.189  87.653 -28.545  1.00 90.300          H  
ATOM  16749 1HD2 ASN A1072      54.848  85.747 -26.874  1.00 90.300          H  
ATOM  16750 2HD2 ASN A1072      54.133  87.332 -26.836  1.00 90.300          H  
ATOM  16751  N   LEU A1073      51.402  85.411 -31.774  1.00 53.510          N  
ATOM  16752  CA  LEU A1073      50.463  84.333 -32.104  1.00 53.500          C  
ATOM  16753  C   LEU A1073      49.047  84.843 -32.434  1.00 53.060          C  
ATOM  16754  O   LEU A1073      48.099  84.049 -32.465  1.00 52.670          O  
ATOM  16755  OXT LEU A1073      48.920  85.930 -32.995  1.00 80.250          O  
ATOM  16756  CB  LEU A1073      50.407  83.346 -30.928  1.00 72.230          C  
ATOM  16757  CG  LEU A1073      51.781  82.678 -30.520  1.00 72.230          C  
ATOM  16758  CD1 LEU A1073      51.590  82.020 -29.248  1.00 72.230          C  
ATOM  16759  CD2 LEU A1073      52.212  81.637 -31.526  1.00 72.230          C  
ATOM  16760  H   LEU A1073      52.017  85.778 -32.504  1.00 64.210          H  
ATOM  16761  HA  LEU A1073      50.849  83.825 -32.982  1.00 64.200          H  
ATOM  16762 1HB  LEU A1073      49.934  83.788 -30.071  1.00 86.680          H  
ATOM  16763 2HB  LEU A1073      49.758  82.529 -31.236  1.00 86.680          H  
ATOM  16764  HG  LEU A1073      52.554  83.436 -30.419  1.00 86.680          H  
ATOM  16765 1HD1 LEU A1073      52.515  81.548 -28.935  1.00 86.680          H  
ATOM  16766 2HD1 LEU A1073      51.294  82.756 -28.517  1.00 86.680          H  
ATOM  16767 3HD1 LEU A1073      50.822  81.299 -29.385  1.00 86.680          H  
ATOM  16768 1HD2 LEU A1073      53.145  81.177 -31.200  1.00 86.680          H  
ATOM  16769 2HD2 LEU A1073      51.440  80.891 -31.577  1.00 86.680          H  
ATOM  16770 3HD2 LEU A1073      52.365  82.093 -32.498  1.00 86.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6088.57 675.506 4127.95 -359.779 127.69 223.027 2197.02 -2387.01 -8.7726 -61.7238 -1887.46 -283.866 -583.811 -178.623 -173.524 -104.741 -5.90986 24.2588 69.1633 514.229 815.082 -219.61 234.285 22.0567 73.0852 724.186 -2515.86
MET:NtermProteinFull_1 -7.72787 0.78742 2.35714 -0.94924 0.11401 0.357 1.46124 -1.67477 -0 -0 1.39259 0.61436 0 0 0 0 0 0.00971 0.24682 4.1862 0 0 0 0.60916 0 0.16172 1.94548
LEU_2 -4.05377 0.43809 0.96351 -0.7261 0.40865 0.21424 0.41847 -1.03293 -0 -0 -0.04886 0.24311 0 0 0 0 0 -0.01632 0.023 2.96222 0 -0.06121 0 0.18072 -0.14414 0.38733 0.15601
ILE_3 -3.99679 0.69608 3.60701 -0.47134 0.29212 0.09766 1.9409 -1.9367 -0 -0 -0.34594 0.19071 0 0 0 0 0 -0.00307 0.01012 0.39785 0 -0.48484 0 0.73287 -0.43621 0.67189 0.96233
HIS_4 -6.85311 0.8738 4.69512 -0.81736 0.03102 0.93145 1.67977 -2.6311 -0.01339 -0.12107 -1.13277 -2.02749 0 0 0 0 0 -0.21783 0.33092 0 1.6391 0.1556 0 -0.45461 -0.12536 0.85771 -3.19958
SER_5 -5.07361 0.74818 4.86021 -0.02835 0 0.04586 2.83415 -2.49335 -0 -0 -1.90575 -1.04276 0 0 0 0 0 -0.03727 0.00828 0.16093 0 -0.25563 0.60367 -0.77834 -0.14144 0.58837 -1.90687
PHE_6 -8.66701 1.52275 4.13311 -0.97495 0.29912 0.37247 2.72288 -2.87969 -0 -0 -2.1092 -0.57418 0 0 -0.60664 0 0 -0.14245 0.00577 0 2.47398 0.31306 0 1.0402 -0.32646 0.48374 -2.91348
ALA_7 -4.21841 0.68775 2.27798 -0.02403 0 0 1.52221 -1.9106 -0 -0 -1.0524 -0.37296 0 0 0 0 0 -0.02973 0 0 0 -0.25242 0 1.8394 -0.39273 0.40936 -1.5166
TYR_8 -3.81836 0.31036 2.36919 -0.69221 0.05886 0.4212 1.50823 -1.57889 -0 -0 -1.75067 -0.09125 0 0 0 -0.67183 0 -0.033 0.17526 0 2.02801 -0.29427 1e-05 1.2797 -0.2098 0.28661 -0.70286
LEU_9 -5.15803 0.63132 4.18382 -0.51931 0.1964 0.13397 2.06569 -2.04935 -0.03217 -0.15831 -0.88811 0.10355 0 0 0 0 0 0.05264 0.005 1.11299 0 -0.31083 0 0.18072 0.15316 0.55548 0.25864
ARG_10 -3.93858 0.3634 3.38084 -0.77798 0.1878 0.52286 1.6743 -1.66069 -0 -0 -1.36023 0.27677 0 0 0 0 0 -0.04566 0.14771 1.94978 0 -0.15324 0 -1.2888 -0.29172 0.76498 -0.24845
LEU_11 -6.29971 1.04585 4.23233 -0.51911 0.29898 0.12941 1.91139 -2.31946 -0.01121 -0.05204 -0.81293 0.26998 0 0 0 0 0 -0.08276 0.04348 0.27866 0 -0.28297 0 0.18072 -0.47134 0.85706 -1.60367
ILE_12 -7.09498 0.6182 4.27262 -0.65696 0.44888 0.14702 2.26872 -2.41163 -0 -0 -1.41107 0.29917 0 0 0 0 0 -0.0403 0.00847 0.55648 0 -0.38022 0 0.73287 -0.20675 0.75477 -2.09472
LEU_13 -5.85581 0.37844 3.80879 -0.47362 0.21657 0.10959 2.29256 -2.28158 -0.03217 -0.15831 -1.62043 0.18813 0 0 0 0 0 0.03396 0.01132 0.3635 0 -0.26899 0 0.18072 -0.07259 0.54477 -2.63515
VAL_14 -5.01424 0.48505 3.81493 -0.31233 0.20792 0.072 2.06262 -2.25497 -0.0062 -0.05536 -1.95269 -0.19953 0 0 -0.42957 0 0 -0.04666 0.00737 0.09209 0 -0.25772 0 1.9342 -0.13601 0.40065 -1.58843
ILE_15 -4.49274 0.21586 3.6046 -0.49595 0.36759 0.10055 1.72211 -1.93166 -0 -0 -1.78823 0.04081 0 0 -0.48897 0 0 0.04524 0.01481 0.55486 0 -0.48172 0 0.73287 -0.05875 0.33397 -2.00474
LEU_16 -6.82804 0.75238 3.74453 -0.52893 0.25373 0.14794 2.66918 -2.36797 -0.03385 -0.1461 0.07376 0.22923 0 0 0 0 0 -0.03515 0.07767 0.22566 0 -0.25516 0 0.18072 -0.09072 0.8672 -1.06391
LEU_17 -7.66819 0.74343 3.93221 -0.51058 0.29176 0.17289 1.89181 -2.7332 -0.0114 -0.13066 -2.45142 -0.01869 0 0 0 0 0 -0.05052 0.06213 1.41486 0 0.23069 0 0.18072 -0.0287 1.22897 -3.45389
THR_18 -4.28914 0.58338 4.66757 -0.10231 0.02473 0.04233 1.74578 -2.44073 -0.01672 -0.12717 -1.73292 -1.07702 0 0 -0.50954 0 0 0.10147 1e-05 0.55 0 -0.53645 4.73067 -1.0874 0.9132 0.89986 2.3396
GLU_19 -1.90323 0.31189 2.32188 -0.20292 0.02896 0.28232 0.64759 -1.03892 -0.0062 -0.05536 -1.28766 -0.61367 0 0 -0.07998 0 0 0.28563 0.00177 0 3.01331 -0.24982 0 -2.7348 0.52946 0.80259 0.05283
ASN_20 -5.11836 0.60287 5.23959 -0.20963 0.01356 0.33754 1.6908 -2.65156 -0.03542 -0.2385 -1.42982 -0.61915 0 0 -0.48897 0 0 0.79642 0.03086 0 2.60384 -0.57 0 -0.93687 -0.22894 1.14901 -0.06274
SER_21 -4.06961 0.81517 4.73296 -0.03352 0.00121 0.0589 1.56744 -2.21347 -0.01415 -0.15009 -1.40017 -0.80757 0 0 0 0 0 -0.06523 0.05002 0.39379 0 0.23042 0.60283 -0.77834 0.20948 0.89828 0.02836
SER_22 -3.68819 0.12857 3.70163 -0.03 0.05122 0.03121 1.47417 -1.75798 -0.01958 -0.15269 -0.80615 0.00352 0 0 0 0 0 -0.00623 0.00034 0.05199 0 0.29108 0.64128 -0.77834 0.45433 0.63203 0.22223
ILE_23 -7.64134 0.56261 4.54808 -0.50928 0.44142 0.13689 1.93831 -2.80529 -0.0441 -0.22481 -0.55028 -0.11792 0 0 0 0 0 0.44055 0.1166 0.32254 0 -0.54125 0 0.73287 0.16255 0.89317 -2.13869
ILE_24 -8.93504 1.38351 3.49955 -0.50248 0.467 0.09905 2.68474 -2.67874 -0 -0 -2.76638 0.28658 0 0 -0.96717 0 0 -0.0515 0.03969 0.35762 0 -0.46567 0 0.73287 -0.42529 0.93016 -6.3115
PHE_25 -4.77434 0.40828 3.12649 -0.77415 0.05091 0.07535 1.51988 -1.85588 -0.0092 -0.04776 0.14686 -0.37386 0 0 0 0 0 -0.0222 0.0969 0 2.09436 0.1027 0 1.0402 -0.5444 0.65275 0.91287
GLY_26 -3.58502 0.81132 2.70953 -0.00018 0 0 1.46966 -1.65724 -0 -0 -0.03932 -0.15437 0 0 0 0 0 0.00823 0 0 0 -1.21577 0 0.83697 -0.15624 0.56203 -0.4104
ARG_27 -3.85522 0.48462 3.66525 -0.95744 0.4128 0.79099 1.1426 -1.72164 -0.01633 -0.10906 -0.99738 0.07201 0 0 0 -1.18137 0 0.21623 0.02993 2.8447 0 -0.11151 0 -1.2888 -0.1094 0.55624 -0.13278
GLN_28 -5.46869 0.93771 2.9737 -0.73414 0.35458 1.24776 0.9832 -1.83098 -0.00063 -0.00167 -1.26384 -1.86172 0 0 0 -1.06899 0 0.08644 0.03485 0 5.17308 0.0099 0 -0.18838 -0.37444 0.93495 -0.05733
VAL_29 -6.87052 0.42875 2.54376 -0.32449 0.36896 0.07363 2.18287 -2.26297 -0.00968 -0.03042 -1.83734 -0.71082 0 0 0 0 0 -0.04906 0.00378 2.06336 0 -0.61777 0 1.9342 -0.31185 1.05584 -2.36977
PHE_30 -9.88833 1.22601 2.01697 -0.94837 0.10288 0.15555 1.30656 -2.42458 -0.01676 -0.07152 -0.09021 -0.59417 0 0 0 0 0 -0.03621 0.02657 0 2.65286 -0.1221 0 1.0402 -0.22373 0.62686 -5.26153
LEU_31 -7.77883 1.03495 2.04363 -0.52534 0.23521 0.14554 2.42163 -2.51326 -0.00968 -0.03042 -1.80968 0.01141 0 0 0 0 0 -0.00296 0.02818 2.06794 0 -0.34013 0 0.18072 -0.08235 0.89173 -4.03173
LYS_32 -4.9944 0.27834 3.5945 -0.33936 0.04092 0.13123 1.23642 -1.83096 -0.00693 -0.02209 -1.89865 0.22679 0 0 -0.60664 0 0 -0.03925 0.30158 1.8858 0 0.00977 0 -1.5107 -0.25699 0.69052 -3.1101
GLY_33 -3.06479 0.13484 1.74677 -0.0025 0 0 0.21673 -1.20335 -0 -0 0.13123 -0.41376 0 0 0 0 0 -0.12092 0 0 0 -1.33672 0 0.83697 -0.01566 0.18987 -2.9013
ASP_34 -4.73895 0.24191 5.98617 -0.10484 0.00024 0.31243 2.97101 -2.56378 -0 -0 -4.19145 -0.51654 0 0 -1.05698 -0.49138 0 0.11383 0.0032 0 2.26129 -0.24791 0 -2.3716 0.11635 0.14904 -4.12796
ILE_35 -7.7971 0.82934 1.22671 -0.46394 0.30886 0.10264 2.13754 -2.06663 -0.00223 -0.0061 -2.07156 -0.09838 0 0 0 0 0 -0.06152 0.0932 0.29972 0 -0.70467 0 0.73287 -0.27216 0.48035 -7.33309
ILE_36 -9.23982 1.11944 2.73009 -0.62232 0.43291 0.12451 2.0577 -2.97886 -0.04469 -0.23804 -2.02628 0.35602 0 0 -0.94393 0 0 0.16141 0.03386 0.93315 0 -0.71384 0 0.73287 -0.45016 0.84308 -7.73288
LEU_37 -8.43941 1.20014 1.21459 -0.50329 0.43358 0.11649 2.77919 -2.43355 -0.00223 -0.0061 -2.50781 0.09123 0 0 0 0 0 -0.05139 0.12392 1.06415 0 -0.33838 0 0.18072 -0.2558 0.81605 -6.5179
GLY_38 -5.51977 0.73793 3.36778 -0.00046 0 0 2.53949 -2.38791 -0.00192 -0.00529 -2.93288 -0.19373 0 0 0 0 0 -0.02831 0 0 0 -0.47921 0 0.83697 0.00678 0.69039 -3.37013
GLY_39 -5.64307 0.78416 3.89072 -0.00111 0 0 2.7245 -2.45665 -0 -0 -2.44334 -0.34779 0 0 0 0 0 0.11012 0 0 0 -0.68515 0 0.83697 0.46262 0.65323 -2.11479
LEU_40 -9.03779 1.3273 1.52995 -0.52065 0.22035 0.13964 2.5521 -2.39943 -0 -0 -1.8636 -0.05284 0 0 0 0 0 -0.0103 0.02281 1.12356 0 -0.03868 0 0.18072 0.7977 0.789 -5.24018
PHE_41 -10.9449 1.63336 3.45446 -0.60208 0.21668 0.29325 3.01311 -3.00902 -0.00342 -0.03753 -2.67447 0.02222 0 0 0 0 0 0.01192 0.18404 0 2.24899 -0.30735 0 1.0402 0.33118 1.2702 -3.85922
PRO_42 -4.65419 0.45664 2.55329 -0.18622 0.08113 0.13375 0.77272 -1.18015 -3e-05 -0.00063 0.13574 -0.01113 0 0 0 0 0 0.18204 0.00589 0.17144 0 -0.81435 0 -2.4119 0.28738 1.01698 -3.46159
VAL_43 -7.60449 1.67489 3.16224 -0.29537 0.21215 0.06027 1.82134 -2.43428 -0.04648 -0.30333 -2.26004 -0.0341 0 0 0 0 0 0.0236 0.21101 0.03796 0 -0.41432 0 1.9342 0.34817 0.52037 -3.38621
HIS_D_44 -10.2225 0.98318 9.05075 -0.37366 0.01744 0.39254 3.35326 -4.4436 -0.04495 -0.24391 -4.34919 -0.27584 0 0 -1.76708 -0.54083 0 0.18832 0.04757 0 2.43948 -0.07119 0 -0.45461 0.05734 0.6827 -5.57472
GLU_45 -5.65568 0.26034 6.58586 -0.2346 0.03118 0.2375 2.54614 -2.8563 -0.01231 -0.13068 -3.50015 -0.05211 0 0 0 0 0 -0.04656 0.00236 0 3.20352 -0.003 0 -2.7348 -0.2967 0.66267 -1.99334
ALA_46 -3.36297 0.4678 2.14392 -0.02522 0.00016 0 0.89208 -1.47601 -0 -0 -0.74374 -0.23294 0 0 0 0 0 0.06366 0 0 0 -0.04769 0 1.8394 -0.70874 0.44154 -0.74876
GLY_47 -2.69169 0.14082 2.55116 -0.00029 0 0 0.82383 -1.38971 -0.01916 -0.1299 -1.2512 -0.14712 0 0 0 0 0 -0.0888 0 0 0 -1.13006 0 0.83697 -0.35392 0.26593 -2.58312
PHE_48 -3.17531 0.10758 3.77401 -0.92724 0.05801 0.3593 1.60665 -1.7413 -0 -0 -1.75382 0.07151 0 0 -1.27138 0 0 -0.01398 0.02641 0 2.26633 -0.08697 0 1.0402 0.36302 0.23468 0.9377
ASN_49 -4.16699 0.46072 5.26055 -0.22876 0.01577 0.33575 2.68039 -2.40581 -0 -0 -1.59572 -0.52865 0 0 -2.07452 0 0 -0.00571 0.01495 0 2.9138 0.20921 0 -0.93687 0.21034 0.28201 0.44045
GLY_50 -1.55892 0.13739 1.94653 -4e-05 0 0 0.89223 -0.95395 -0 -0 0.21272 -0.4078 0 0 0 0 0 -0.19398 0 0 0 0.34612 0 0.83697 0.14672 0.28372 1.68772
SER_51 -2.13132 0.26395 2.09594 -0.03549 0.01295 0.06496 0.77654 -1.0781 -0.00327 -0.00929 -0.47798 -0.7605 0 0 -1.20501 0 0 -0.04479 4e-05 0.47995 0 0.0029 0.60382 -0.77834 0.14687 0.24329 -1.83289
GLU_52 -5.22417 0.46804 6.50288 -0.3353 0.10223 0.45343 3.18884 -2.81274 -0.01839 -0.15889 -4.92251 -0.3551 0 0 -1.24972 0 0 0.14133 0.21502 0 2.86621 0.15868 0 -2.7348 -0.06825 0.38605 -3.39715
CYS_53 -4.02728 0.23479 2.26418 -0.11154 0.07667 0.08193 0.48526 -1.07837 -0.02289 -0.11457 -0.5072 -0.39915 0 0 0 0 0 0.02268 0.13588 1.44981 0 -0.09169 0 3.6196 -0.02629 0.5494 2.54122
GLY_54 -3.50079 0.12163 3.69907 -0.00027 0 0 1.87124 -1.85246 -0 -0 -2.40506 -0.15886 0 0 -0.59871 0 0 -0.11642 0 0 0 -1.22694 0 0.83697 0.11743 0.38477 -2.82839
VAL_55 -4.19467 0.19081 3.53728 -0.35803 0.27271 0.08553 2.12921 -1.98426 -0.00671 -0.03972 -2.09554 0.19024 0 0 0 0 0 -0.03747 0.01351 1.33037 0 0.04039 0 1.9342 0.04193 0.23465 1.28444
LEU_56 -9.57415 1.43874 2.938 -0.57948 0.19827 0.13317 1.11128 -2.61374 -0.02 -0.16472 -1.71152 0.38241 0 0 -0.61646 0 0 -0.04395 0.06351 0.50701 0 -0.15518 0 0.18072 -0.37714 0.39178 -8.51147
LYS_57 -6.93398 0.30797 8.69398 -0.34027 0.0435 0.20064 4.40383 -3.64471 -0.00429 -0.04158 -5.98958 -0.1882 0 0 0 -0.76187 0 -0.0522 0.05029 2.23623 0 0.29769 0 -1.5107 0.00338 0.58241 -2.64745
ALA_58 -3.96064 0.47631 2.19087 -0.02207 0 0 1.49607 -1.65921 -0 -0 -0.81774 -0.34307 0 0 0 0 0 -0.04504 0 0 0 -0.25217 0 1.8394 0.06405 0.55819 -0.47505
ALA_59 -3.63582 0.23234 2.97262 -0.0216 0 0 0.75692 -1.65831 -0 -0 0.41852 -0.32983 0 0 0 0 0 -0.01566 0 0 0 -0.00189 0 1.8394 -0.22263 0.38899 0.72305
GLN_60 -6.98724 0.72139 7.72676 -0.66157 0.10054 0.74184 2.73668 -3.2647 -0.00416 -0.02885 -2.74212 -0.47433 0 0 0 -1.30541 0 -0.04053 0.10776 0 2.67406 -0.03337 0 -0.18838 0.24366 0.53067 -0.14729
GLY_61 -5.08816 0.57215 4.66096 -6e-05 0 0 2.52491 -2.53978 -0 -0 -2.30483 -0.39351 0 0 0 0 0 0.14521 0 0 0 0.29482 0 0.83697 1.1035 0.56693 0.3791
VAL_62 -8.67074 1.42943 3.06493 -0.31813 0.32655 0.07016 2.75286 -2.76588 -0.00759 -0.09491 -2.47139 -0.08583 0 0 0 0 0 -0.02439 0.02553 0.05452 0 -0.41753 0 1.9342 0.90145 0.78285 -3.51391
GLN_63 -8.71813 0.36912 6.94609 -0.27402 0.04206 0.18837 4.34872 -3.69675 -0.00426 -0.04095 -4.1284 -0.48892 0 0 -1.98333 0 0 -0.04748 0.09009 0 3.0594 -0.19662 0 -0.18838 -0.108 1.04021 -3.79117
ARG_64 -10.4801 1.37627 8.07902 -0.53534 0.07699 0.28363 4.62792 -4.10583 -0.0057 -0.0341 -3.13891 0.18831 0 0 0 -0.99784 0 0.12055 0.40072 2.5268 0 -0.07135 0 -1.2888 -0.32753 0.86021 -2.44509
LEU_65 -8.46978 1.03565 3.80003 -0.48683 0.17542 0.1091 2.72667 -2.78361 -0 -0 -2.24514 0.23238 0 0 0 0 0 -0.03821 0.08221 0.4802 0 -0.24651 0 0.18072 -0.2669 0.73897 -4.97564
GLN_66 -9.28868 0.69952 6.29936 -0.50429 0.02661 0.51102 3.26811 -3.4635 -0.0093 -0.12594 -3.64562 -0.24629 0 0 0 -0.83258 0 0.04003 0.02513 0 4.28064 -0.24112 0 -0.18838 -0.28601 0.67692 -3.00437
ALA_67 -7.2033 1.04479 3.42473 -0.02075 0 0 3.16333 -3.0249 -0 -0 -2.17473 -0.35459 0 0 0 0 0 0.13376 0 0 0 -0.22672 0 1.8394 -0.37948 0.54544 -3.23303
MET_68 -10.4343 1.07182 4.03063 -0.3265 0.05553 0.15794 2.75373 -3.00185 -0 -0 -2.28027 -0.4527 0 0 0 0 0 -0.03676 0.02476 3.0339 0 0.08245 0 0.60916 -0.15612 0.4341 -4.43441
LEU_69 -7.1438 0.55362 4.85498 -0.47277 0.20276 0.1058 2.62284 -2.94615 -0 -0 -1.57766 0.2343 0 0 0 0 0 0.09348 0.07775 0.32837 0 -0.27918 0 0.18072 -0.12289 0.39066 -2.89717
TYR_70 -9.3933 0.85735 4.59982 -0.94548 0.10413 0.32707 3.03629 -3.14891 -0.00334 -0.08267 -2.70196 -0.30015 0 0 0 0 0 0.00093 0.20071 0 1.78163 -0.47925 0.00073 1.2797 -0.02658 0.32509 -4.56819
ALA_71 -6.91121 1.06719 3.54556 -0.02345 0 0 2.76316 -2.90023 -0.01034 -0.07659 -1.86824 -0.36947 0 0 0 0 0 0.01873 0 0 0 -0.25655 0 1.8394 -0.13018 0.44292 -2.8693
LEU_72 -8.87343 0.68805 3.93644 -0.44696 0.11858 0.0963 2.63169 -3.06336 -0 -0 -2.37252 0.19874 0 0 0 0 0 0.11403 0.18582 0.43255 0 -0.25615 0 0.18072 -0.39418 0.52786 -6.29581
ASP_73 -4.93612 0.23452 6.44821 -0.10401 0.00633 0.31399 2.78246 -3.02423 -0.00269 -0.03791 -2.40699 -0.32934 0 0 0 0 0 -0.02014 0.03683 0 1.74208 0.16027 0 -2.3716 -0.26749 0.43259 -1.34324
LEU_74 -5.80521 0.366 4.87303 -0.66127 0.15034 0.22116 2.51905 -2.67778 -0 -0 -1.3835 0.10013 0 0 0 0 0 0.07245 0.02776 0.87551 0 -0.19905 0 0.18072 -0.15808 0.40774 -1.09101
VAL_75 -7.19365 0.71435 3.19933 -0.30417 0.19864 0.06853 2.32087 -2.6147 -0.00046 -0.00173 -1.14477 -0.06166 0 0 0 0 0 -0.06106 0.00513 0.04118 0 -0.35705 0 1.9342 -0.01222 0.37696 -2.89227
ASN_76 -5.90587 0.24325 5.26806 -0.17733 0.0403 0.26536 3.02559 -2.80541 -0.0031 -0.04081 -2.28053 -0.30037 0 0 -2.31956 0 0 -0.07218 0.00211 0 1.47771 0.09308 0 -0.93687 -0.05403 0.39941 -4.0812
ASN_77 -3.18812 0.21606 3.89138 -0.19823 0.04124 0.3197 1.33077 -1.8612 -0.00945 -0.05055 -1.56908 -0.39823 0 0 0 0 0 -0.0704 0.04907 0 2.00286 -0.50183 0 -0.93687 -0.42982 0.41957 -0.94312
ASP_78 -4.29152 0.35427 7.03145 -0.23739 0.07462 0.77822 3.94837 -2.96971 -0.01595 -0.13397 -4.58292 -1.09539 0 0 -0.68389 -0.66253 0 -0.02978 0.00236 0 2.00661 -0.63135 0 -2.3716 -0.28118 0.51663 -3.27464
GLU_79 -2.98461 0.38086 3.41678 -0.44721 0.18281 1.38693 1.29565 -1.55915 -0.03869 -0.28133 -0.20006 -3.17861 0 0 0 0 0 -0.15069 0.0095 0 3.63524 -0.23625 0 -2.7348 0.01894 0.47708 -1.00762
THR_80 -3.10551 0.39086 4.0204 -0.2077 0.18005 0.07747 1.77984 -1.68875 -0.02395 -0.13601 -3.08305 -0.15334 0 0 -0.68389 -0.66253 0 0.00387 0.01269 0.1341 0 0.14627 2.32598 -1.0874 -0.0269 0.36463 -1.42287
ILE_81 -7.76416 0.98284 2.39647 -0.50508 0.51257 0.12574 1.31637 -2.12326 -0.00046 -0.00173 -0.21905 -0.11836 0 0 0 0 0 0.06027 0.07683 0.33568 0 -0.75533 0 0.73287 -0.16933 0.53742 -4.5797
LEU_82 -8.72011 1.29292 2.30242 -0.49579 0.19723 0.15457 2.59295 -2.34332 -0.01066 -0.0392 -0.79798 -0.06738 0 0 -1.14433 0 0 0.21502 0.16041 0.25357 0 0.70959 0 0.18072 5.52838 1.08088 1.0499
PRO_83 -4.06145 0.55301 1.94451 -0.08354 3e-05 0.05114 0.8986 -0.8652 -0 -0 0.02832 0.68938 0 0 0 0 0 -0.14566 0.02696 0.65778 0 -0.43535 0 -2.4119 5.58119 1.1381 3.56592
GLY_84 -2.94688 0.3336 2.8155 -0.0001 0 0 1.23353 -1.53577 -0 -0 -1.12942 -0.32981 0 0 -0.7278 0 0 -0.13054 0 0 0 0.50215 0 0.83697 0.72386 0.41463 0.05991
ILE_85 -8.30306 0.70899 2.35309 -0.5446 0.27303 0.16103 1.77691 -2.266 -0.00041 -0.0029 -0.69128 -0.09687 0 0 0 0 0 -0.0664 0.04544 3.33434 0 -0.63881 0 0.73287 0.76375 0.33467 -2.12622
LEU_86 -5.28902 0.25481 4.36149 -0.47588 0.21955 0.08699 2.81717 -2.29559 -0.00069 -0.00194 -4.40977 0.20803 0 0 -1.05698 0 0 0.11018 0.01021 0.51267 0 -0.36451 0 0.18072 -0.28275 0.50501 -4.9103
LEU_87 -7.30438 0.70807 0.96257 -0.48804 0.2383 0.09243 2.17146 -1.73882 -0 -0 -1.49461 0.18142 0 0 -2.31956 0 0 0.07035 0.00298 0.62836 0 -0.36223 0 0.18072 -0.29702 0.50322 -8.26477
GLY_88 -4.90611 0.34354 3.23764 -0.00109 0 0 1.90783 -2.14744 -0.00069 -0.00194 -2.59552 -0.24466 0 0 0 0 0 -0.07571 0 0 0 -0.59276 0 0.83697 0.18247 0.60469 -3.45277
ALA_89 -6.87541 1.50365 2.64187 -0.01981 0 0 3.23283 -2.64541 -0 -0 -2.35761 -0.38504 0 0 0 0 0 0.03258 0 0 0 -0.5378 0 1.8394 0.35269 0.61117 -2.6069
GLN_90 -7.9027 1.15311 4.09217 -0.36903 0.02597 0.25705 2.85726 -2.71776 -0.01076 -0.0464 -2.73888 -0.52245 0 0 0 0 0 0.11545 0.12355 0 3.22637 0.00837 0 -0.18838 0.75677 0.68929 -1.191
ILE_91 -7.39895 0.6304 1.67512 -0.46833 0.37449 0.0979 1.9703 -1.95828 -0.00523 -0.05685 -2.18201 0.03563 0 0 0 0 0 0.04638 0.11024 0.36681 0 -0.74963 0 0.73287 0.46733 0.65704 -5.65476
LEU_92 -8.27945 1.45375 2.23294 -0.49831 0.2581 0.10932 2.21648 -2.22122 -0.00651 -0.01928 -2.29754 0.18892 0 0 0 0 0 0.06639 0.98595 0.56825 0 -0.2545 0 0.18072 -0.36193 0.78363 -4.89427
ASP_93 -5.9596 0.64638 7.58885 -0.20141 0.04115 0.6472 3.29993 -3.19851 -0.0268 -0.30354 -5.37125 -1.23464 0 0 -1.04218 -0.64054 0 -0.0722 0.00582 0 2.53753 -0.58098 0 -2.3716 -0.25363 0.7951 -5.69493
THR_94 -6.93745 0.75812 4.93204 -0.13154 0.09287 0.07537 2.92442 -2.95841 -0.06542 -0.45113 -1.66576 -1.19323 0 0 0 0 0 -0.04319 1e-05 0.09372 0 -0.12226 2.35238 -1.0874 -0.40243 0.52319 -3.30612
CYS_95 -6.97691 0.84662 5.13596 -0.06488 0.03341 0.02505 2.02443 -2.57863 -0.04042 -0.26332 -2.23252 -0.83388 0 0 -0.49357 0 0 0.01386 0.00101 0.03193 0 0.23753 0 3.6196 -0.01598 0.41523 -1.11547
SER_96 -3.62344 0.45643 4.09409 -0.03511 0.02394 0.02951 1.61419 -2.01023 -0.00701 -0.11621 -1.31553 -0.40803 0 0 -0.61976 0 0 -0.04398 0.01446 0.04989 0 0.17817 1.76509 -0.77834 0.40795 0.36006 0.03613
VAL_97 -5.84048 0.74414 4.25206 -0.25225 0.12653 0.0495 3.15695 -2.61146 -0 -0 -1.66009 -0.22444 0 0 0 0 0 0.01889 0.01592 0.42209 0 -0.71557 0 1.9342 0.01428 0.42402 -0.14572
ASP_98 -5.75592 0.59656 6.09431 -0.14985 0.03832 0.51526 2.91227 -2.79755 -0.02664 -0.18932 -4.3261 -2.56764 0 0 -0.53677 -0.55978 0 0.09964 0.10535 0 4.20865 0.18214 0 -2.3716 0.01888 0.49838 -4.01141
SER_99 -3.48835 0.21105 4.30684 -0.02639 0 0.04176 2.04171 -2.06029 -0.00914 -0.06455 -2.04672 -1.01092 0 0 -0.53677 0 0 -0.01853 0.01076 0.40661 0 0.17347 0.6183 -0.77834 -0.04872 0.40814 -1.87007
TYR_100 -8.69353 0.9999 5.83035 -0.87683 0.05242 0.36922 2.68548 -3.23182 -0.0449 -0.4872 -1.54568 -0.31304 0 0 0 0 0 -0.00274 0.30724 0 2.15707 -0.07494 0.0059 1.2797 -0.19629 0.3525 -1.4272
ALA_101 -6.48441 0.53339 3.84955 -0.0237 0 0 3.19493 -2.88852 -0.01129 -0.03955 -3.17422 -0.37905 0 0 0 0 0 0.12022 0 0 0 -0.37646 0 1.8394 -0.26842 0.40703 -3.70111
LEU_102 -7.35097 0.81627 5.49234 -0.62698 0.45067 0.24846 2.82511 -2.88931 -0 -0 -1.85837 -0.16782 0 0 0 0 0 -0.00646 0.04056 1.19798 0 -0.19167 0 0.18072 -0.24703 0.48117 -1.60533
GLU_103 -4.71418 0.23178 4.88249 -0.21532 0.02352 0.29201 2.03697 -2.40801 -0.01195 -0.12911 -1.05527 -0.59251 0 0 0 0 0 0.13315 0.02924 0 3.03012 -0.30469 0 -2.7348 -0.28678 0.42886 -1.36447
GLN_104 -7.71977 1.10325 6.16432 -0.67888 0.12118 0.73088 3.35758 -3.25639 -0.02758 -0.18016 -3.25056 -0.40917 0 0 0 -1.06899 0 0.09992 0.0514 0 2.83994 -0.15994 0 -0.18838 -0.44958 0.54938 -2.37155
THR_105 -8.7513 1.56872 5.55432 -0.21207 0.17733 0.0775 4.70687 -3.42802 -0 -0 -4.49167 -0.10241 0 0 0 0 0 -0.06882 0.03776 0.27238 0 0.27434 2.39391 -1.0874 -0.09905 0.63429 -2.54332
LEU_106 -6.43621 0.76845 4.09632 -0.49572 0.22892 0.13119 2.62875 -2.527 -0 -0 -2.52887 0.22475 0 0 0 0 0 -0.0326 0.05524 0.27406 0 0.07784 0 0.18072 0.09707 0.4965 -2.76059
VAL_107 -5.6927 1.01288 3.2292 -0.30904 0.23 0.07109 1.95719 -2.25638 -0.01628 -0.10773 -0.99438 -0.18444 0 0 0 0 0 -0.06931 0.00969 0.21685 0 -0.21896 0 1.9342 -0.02668 0.53547 -0.67932
PHE_108 -11.4932 1.88117 2.07182 -0.64432 0.23016 0.32561 3.05779 -2.81288 -0.01442 -0.05553 -2.38588 -0.17062 0 0 0 0 0 -0.02585 0.40631 0 2.96416 0.02283 0 1.0402 -0.17424 1.24593 -4.53089
ILE_109 -9.12072 1.45373 3.4314 -0.52186 0.56507 0.10663 2.81464 -2.71523 -0.00205 -0.02285 -2.38948 0.08396 0 0 0 0 0 0.13492 0.03889 0.68227 0 -0.46805 0 0.73287 -0.06516 1.43776 -3.82325
LYS_110 -4.35151 0.32599 4.93504 -0.43299 0.0751 0.24904 2.48506 -2.33858 -0.01313 -0.08517 -2.51451 -0.13383 0 0 0 0 0 -0.07008 0.01451 1.30237 0 -0.08377 0 -1.5107 0.61614 0.75647 -0.77455
THR_111 -6.38124 0.68912 4.51456 -0.20141 0.16292 0.07532 2.11483 -2.43755 -0.0284 -0.22568 -2.04726 -0.54888 0 0 -0.40223 0 0 -0.03505 0.01597 0.09872 0 0.07089 2.26616 -1.0874 0.64387 0.58275 -2.16
ILE_112 -6.61213 0.66174 4.51123 -0.67304 0.5792 0.15611 2.62726 -2.56388 -4e-05 -0.00073 -2.00185 0.06944 0 0 0 0 0 -0.03788 0.03062 0.72471 0 -0.42235 0 0.73287 0.01947 0.59741 -1.60184
MET_113 -6.12345 0.53149 3.67381 -0.41039 0.11201 0.15183 2.00791 -2.34629 -0 -0 -0.53795 -0.27768 0 0 0 0 0 0.09344 0.0833 2.00046 0 0.01481 0 0.60916 0.02567 0.49368 0.1018
SER_114 -5.10947 0.43958 5.74131 -0.02427 0 0.0561 2.96056 -2.66959 -0.01229 -0.09477 -3.17161 -0.69114 0 0 0 0 0 -0.0021 0.00366 0.60152 0 0.34499 0.60155 -0.77834 0.28259 0.43608 -1.08565
GLN_115 -4.86152 0.26763 4.95011 -0.61489 0.05012 0.60671 2.4411 -2.4347 -0.0295 -0.23025 -0.33463 -0.22679 0 0 0 0 0 0.06249 0.07822 0 2.88099 -0.23946 0 -0.18838 0.05406 0.43153 2.66284
ALA_116 -2.84329 0.2609 2.52078 -0.02513 0.00045 0 1.48901 -1.58468 -0 -0 -1.53556 -0.3892 0 0 0 0 0 -0.08176 0 0 0 -0.15231 0 1.8394 -0.59219 0.43906 -0.65453
GLU_117 -2.67653 0.13998 3.31098 -0.20192 0.02392 0.29102 1.54421 -1.51208 -0 -0 -1.05375 -0.54022 0 0 0 0 0 0.0084 0.04444 0 2.91556 -0.10197 0 -2.7348 -0.2135 0.39556 -0.36071
GLU_118 -3.74358 0.24982 5.31193 -0.38698 0.07807 0.68277 1.87595 -2.2373 -0.01556 -0.08731 -2.76165 -0.59338 0 0 0 0 0 0.06672 0.02098 0 3.13479 -0.0146 0 -2.7348 0.0302 0.28346 -0.84046
ILE_119 -3.72507 0.58379 2.08031 -0.60721 0.38069 0.11509 1.39092 -1.4588 -0 -0 -0.2088 0.24689 0 0 0 0 0 -0.05204 0.04744 0.96653 0 -0.77253 0 0.73287 -0.42771 0.81149 0.10386
TYR_120 -3.74144 0.38126 1.39439 -1.00744 0.17411 0.43423 0.51399 -1.11026 -0.00718 -0.02278 0.38717 -0.33499 0 0 0 0 0 -0.21903 0.01154 0 2.05099 0.4145 0.00033 1.2797 -0.10035 0.87226 1.371
CYS_121 -3.23185 0.62332 1.81086 -0.06458 0.01402 0.02253 0.54967 -1.09248 -0 -0 0.03342 -0.50048 0 0 0 0 0 -0.06158 0.00434 0.41827 0 0.19353 0 3.6196 -0.01674 0.39792 2.71977
SER_122 -2.75627 0.3713 3.9912 -0.02442 0 0.05883 2.16746 -1.80062 -0.00186 -0.0074 -0.41608 -0.58607 0 0 -0.24935 -0.43645 0 0.07013 0.21816 0.10187 0 -0.5682 0.63121 -0.77834 -0.07227 0.39701 0.30983
ASP_123 -1.27074 0.09614 1.49681 -0.1198 0.01266 0.37266 0.53329 -0.67889 -0 -0 0.6217 -0.51209 0 0 0 0 0 -0.13533 0.02998 0 1.7732 -0.0033 0 -2.3716 0.0345 0.4554 0.33459
GLY_124 -2.20968 0.42151 2.16422 -5e-05 0 0 0.88354 -1.17928 -0.00515 -0.06985 0.17956 -0.39118 0 0 -0.24935 0 0 -0.16037 0 0 0 -1.50132 0 0.83697 -0.55814 0.33731 -1.50126
SER_125 -1.6515 0.0999 1.8898 -0.03052 0.00044 0.05098 0.68041 -0.83358 -0 -0 0.17154 -1.08708 0 0 0 0 0 -0.02028 0.0006 0.2686 0 -0.25907 0.60228 -0.77834 -0.81275 0.1525 -1.55608
LYS_126 -4.82118 0.89878 5.15787 -0.46239 0.11005 0.22328 2.28126 -2.19666 -0 -0 -2.00465 0.18142 0 0 0 0 0 0.11241 0.12088 2.48033 0 0.00782 0 -1.5107 -0.55805 1.00968 1.03015
PRO_127 -4.47106 0.85555 3.732 -0.08273 0 0.05107 2.09111 -1.72479 -0 -0 -0.9459 0.69801 0 0 0 0 0 -0.04587 0.01563 0.6217 0 -0.38431 0 -2.4119 -0.41762 1.29091 -1.12819
ILE_128 -7.54932 0.92329 3.43697 -0.72657 0.55168 0.27085 1.86917 -2.36123 -0.01902 -0.10583 -0.48685 0.1344 0 0 0 0 0 -0.11593 0.00033 0.7945 0 0.39603 0 0.73287 -0.14056 0.63873 -1.7565
TYR_129 -6.80942 0.80564 4.04277 -0.62971 0.05851 0.33644 2.38378 -2.5587 -0.00515 -0.06985 -1.28957 -0.26784 0 0 0 -0.43645 0 0.08742 0.01472 0 2.33547 0.13499 0.19006 1.2797 -0.04671 0.44398 6e-05
GLN_130 -4.56674 0.48787 3.79865 -0.67504 0.11772 0.75334 1.63366 -1.84897 -0.01339 -0.12107 -2.31678 -0.71378 0 0 0 -0.67183 0 -0.05418 0.02071 0 2.24584 -0.07669 0 -0.18838 -0.30026 0.2388 -2.25055
HIS_131 -6.08135 0.45321 4.4209 -0.40483 0.18395 0.37239 1.55456 -2.36242 -0.01902 -0.10583 -0.81777 -0.30461 0 0 0 0 0 0.02265 0.03597 0 3.37551 -0.06095 0 -0.45461 -0.25061 0.20782 -0.23504
HIS_D_132 -5.99876 1.08173 4.69776 -0.48639 0.01111 0.26858 1.82464 -2.32361 -0.00855 -0.08591 -2.04846 -0.6261 0 0 -1.34616 0 0 0.0615 0.01298 0 2.98348 0.0071 0 -0.45461 0.77951 1.29602 -0.35415
PRO_133 -5.45301 1.24717 2.80132 -0.22966 0.06073 0.16925 0.85429 -1.24271 -0.02119 -0.14856 -0.92358 -0.19846 0 0 0 0 0 0.13969 0.03192 0.25871 0 -0.58177 0 -2.4119 0.79533 1.66853 -3.18388
VAL_134 -7.34279 1.12897 1.1209 -0.28702 0.24891 0.05702 1.74974 -2.05456 -0 -0 -0.97052 0.17372 0 0 0 0 0 -0.07804 0.2208 0.05848 0 -0.3896 0 1.9342 -0.29479 1.0228 -3.70177
ALA_135 -4.15069 0.39607 0.86184 -0.02219 0 0 1.39638 -1.41824 -0 -0 -1.08216 -0.36205 0 0 0 0 0 -0.02258 0 0 0 -0.13455 0 1.8394 -0.41598 0.63859 -2.47617
ALA_136 -5.70414 0.77982 1.33143 -0.02175 0 0 1.99055 -2.04045 -0.03248 -0.12664 -1.49946 -0.45682 0 0 0 0 0 0.03125 0 0 0 -0.56435 0 1.8394 -0.14778 0.2397 -4.38173
VAL_137 -8.85072 0.72872 1.85675 -0.28415 0.21807 0.06332 2.34 -2.50817 -0.00242 -0.01754 -2.82831 -0.29237 0 0 0 0 0 0.07596 0.01836 0.27802 0 -0.76386 0 1.9342 -0.20214 0.35905 -7.87721
ILE_138 -8.64176 1.13821 1.56465 -0.49132 0.34579 0.11351 2.55925 -2.26365 -0.0109 -0.04245 -2.38311 -0.22901 0 0 0 0 0 0.02107 0.13036 0.29779 0 -0.54715 0 0.73287 -0.3491 0.74618 -7.30878
GLY_139 -4.309 0.71571 3.18662 -0.00134 0 0 1.97837 -1.93975 -0.00242 -0.01754 -1.33506 -0.35853 0 0 0 0 0 -0.0803 0 0 0 -1.53476 0 0.83697 0.19591 0.9421 -1.723
ALA_140 -5.22548 1.00686 3.08096 -0.02762 0.01017 0 1.91589 -2.23178 -0.0129 -0.08084 -1.48007 -0.53593 0 0 -0.38845 0 0 -0.00493 0 0 0 0.31973 0 1.8394 1.79971 0.66775 0.65246
ALA_141 -3.95593 0.4599 2.6003 -0.02407 0 0 1.03356 -1.68974 -0.00199 -0.02454 0.0594 -0.37686 0 0 -0.78394 0 0 0.02524 0 0 0 -0.34356 0 1.8394 1.09997 0.39034 0.30745
SER_142 -4.00699 0.4122 4.75393 -0.02978 0 0.05127 2.68388 -2.32494 -0.01892 -0.25231 -2.06139 -1.09035 0 0 -0.75262 0 0 0.00623 0.16183 1.51115 0 0.16735 0.73254 -0.77834 -0.31076 0.34664 -0.79938
SER_143 -5.80672 0.98981 5.92135 -0.03043 0.00059 0.05101 3.05057 -2.85421 -0.00651 -0.09615 -1.18034 -1.04278 0 0 0 -0.41993 0 -0.06951 0.01694 0.16385 0 -0.24157 0.84773 -0.77834 -0.29162 0.77434 -1.0019
GLN_144 -5.86371 0.59895 6.07732 -0.76607 0.18177 0.79318 3.06125 -2.79717 -0.01713 -0.15663 -2.64779 -0.82724 0 0 -1.54036 0 0 -0.00676 0.41857 0 2.8971 -0.26375 0 -0.18838 -0.55227 0.87882 -0.72031
VAL_145 -7.73304 1.32629 3.69335 -0.3034 0.20317 0.06768 2.95789 -2.87313 -0.00881 -0.04497 -1.85871 -0.12328 0 0 0 0 0 0.05997 0.00643 0.12973 0 -0.42339 0 1.9342 -0.17356 0.58902 -2.57454
SER_146 -7.10939 0.89983 5.73337 -0.02759 0 0.04546 3.35342 -3.21891 -0 -0 -1.65949 -0.98491 0 0 0 -0.4045 0 0.12401 0.11901 0.25319 0 0.06034 0.80733 -0.77834 -0.26264 0.60794 -2.44187
VAL_147 -6.80758 0.81279 3.83882 -0.30231 0.16992 0.06573 2.45218 -2.69465 -0 -0 -2.07 -0.06467 0 0 0 0 0 -0.03505 0.01461 0.03419 0 -0.4063 0 1.9342 -0.22323 0.52223 -2.75913
MET_148 -5.88256 0.32581 4.53216 -0.71356 0.20687 0.30571 1.94561 -2.26941 -0 -0 -1.35485 -0.05547 0 0 0 0 0 -0.0502 0.11006 2.58518 0 -0.00884 0 0.60916 0.01708 0.36705 0.6698
VAL_149 -9.09056 1.71512 3.96767 -0.31518 0.27915 0.06848 3.46047 -3.15488 -0.00209 -0.01474 -2.8693 -0.0507 0 0 0 0 0 -0.00995 0.01396 0.05498 0 -0.42008 0 1.9342 0.00916 0.51586 -3.90843
ALA_150 -6.01994 0.61424 4.4714 -0.02228 0 0 2.86966 -2.85667 -0.00881 -0.04497 -2.65184 -0.37831 0 0 0 0 0 -0.04815 0 0 0 -0.34458 0 1.8394 -0.25247 0.50462 -2.3287
SER_151 -4.31803 0.35893 4.6148 -0.02729 0 0.06327 2.01746 -2.2786 -0 -0 -1.04076 -0.60236 0 0 0 0 0 0.00764 0.00153 0.67842 0 0.35536 0.60091 -0.77834 -0.17413 0.30288 -0.2183
MET_152 -6.97913 0.50669 4.14664 -0.73249 0.22466 0.35363 2.38352 -2.40623 -0 -0 -1.48346 -0.11477 0 0 0 0 0 -0.04291 0.02211 2.30147 0 0.0792 0 0.60916 0.25242 0.43155 -0.44793
LEU_153 -10.2324 1.45655 4.11956 -0.50906 0.25316 0.11826 3.41283 -3.22678 -0 -0 -3.53791 0.25446 0 0 0 0 0 -0.05617 0.08162 0.30422 0 -0.28427 0 0.18072 -0.0653 0.64938 -7.08112
GLN_154 -8.30897 1.05013 7.58695 -0.34929 0.05344 0.29069 4.29831 -3.90773 -0.00209 -0.01474 -4.6258 -0.09102 0 0 -1.87076 0 0 -0.07344 0.01152 0 4.23696 -0.11114 0 -0.18838 -0.41244 0.77982 -1.64797
LEU_155 -4.69723 0.52079 2.89809 -0.50188 0.17003 0.13214 1.70598 -1.71917 -0 -0 -1.07555 0.14901 0 0 0 0 0 -0.04509 0.03439 0.19478 0 -0.14455 0 0.18072 -0.431 0.60504 -2.02351
PHE_156 -8.24699 1.1543 2.09102 -0.68111 0.08559 0.42527 1.75442 -2.01854 -0.03813 -0.15992 -0.81293 0.17398 0 0 0 0 0 -0.04801 0.03264 0 2.00264 -0.12729 0 1.0402 -0.25806 0.5126 -3.11831
LYS_157 -5.05735 0.41339 5.22176 -0.47154 0.13517 0.31813 2.64998 -2.34473 -0.01308 -0.11317 -3.83173 -0.35891 0 0 0 -0.62435 0 -0.04567 0.04032 2.81453 0 -0.15303 0 -1.5107 -0.24084 0.63347 -2.53835
VAL_158 -6.70009 0.79349 2.74485 -0.28178 0.17201 0.06437 1.63909 -2.25907 -0.03813 -0.15992 -0.97287 -0.30286 0 0 0 0 0 0.19673 0.0006 0.1729 0 -0.53967 0 1.9342 -0.32168 1.09194 -2.76588
PRO_159 -7.33678 1.33432 3.08404 -0.11978 0.0001 0.0871 2.26771 -1.65064 -0 -0 -2.82845 0.30314 0 0 0 0 0 -0.04484 0.00958 0.24234 0 -1.12627 0 -2.4119 -0.50822 1.04972 -7.64881
GLN_160 -9.23522 0.96169 5.47559 -0.37484 0.08196 0.21691 3.67697 -3.34227 -0 -0 -2.91409 -0.17951 0 0 0 0 0 0.01044 0.05672 0 3.15389 0.0705 0 -0.18838 -0.33932 0.51002 -2.35894
ILE_161 -7.79142 0.88304 2.62592 -0.54895 0.4521 0.15704 2.54148 -2.46363 -0.01002 -0.03469 -2.67398 -0.04062 0 0 0 0 0 -0.04236 0.0255 3.33577 0 -0.73091 0 0.73287 -0.1551 0.55708 -3.18086
SER_162 -6.08962 0.44424 5.81268 -0.03021 0 0.05156 4.24663 -2.87005 -0.01383 -0.05369 -4.4384 -1.03099 0 0 -1.91292 0 0 -0.01701 0.00534 1.13611 0 0.37125 1.71398 -0.77834 -0.08397 1.05859 -2.47865
TYR_163 -10.9631 1.5271 2.49023 -1.00655 0.35893 0.5516 2.12771 -2.74773 -0.03568 -0.23234 0.15103 -0.52674 0 0 0 0 0 0.11355 0.27672 0 3.34085 -0.12701 0.00498 1.2797 -0.15699 1.14701 -2.42676
SER_164 -5.27222 0.8602 4.16048 -0.03854 0.01234 0.05762 2.1363 -2.3614 -0.00507 -0.03009 -1.19106 0.01015 0 0 -1.65017 0 0 0.04287 0.00468 0.11007 0 -0.44687 1.84578 -0.77834 0.92015 0.88768 -0.72546
SER_165 -6.43953 1.03006 5.9564 -0.06036 0.01439 0.08922 2.835 -2.8905 -0.00845 -0.03956 -1.15942 -1.12946 0 0 -1.55612 -0.4045 0 -0.01187 0.23665 0.31194 0 0.46683 1.77053 -0.77834 1.45341 0.87414 0.56046
THR_166 -6.21257 0.68912 5.64176 -0.12417 0.08924 0.06505 2.68694 -2.91767 -0.028 -0.29779 -3.13831 -1.18237 0 0 0 -0.46708 0 -0.04719 0.07675 0.01462 0 -0.35159 2.42216 -1.0874 0.08864 0.9915 -3.08835
GLY_167 -4.33393 0.33976 4.84327 -0.00016 0 0 2.02036 -2.37188 -0.00845 -0.03956 -1.93885 -0.24548 0 0 0 0 0 0.00832 0 0 0 0.71359 0 0.83697 -0.12282 0.75122 0.45237
THR_168 -5.01567 0.59355 4.64823 -0.1213 0.16226 0.06071 1.94883 -2.31175 -0.04704 -0.36422 -1.27722 -1.25008 0 0 0 0 0 0.13054 0.01538 0.11319 0 -0.18533 2.23851 -1.0874 -0.19156 0.35855 -1.58182
GLU_169 -6.6924 0.91656 7.5768 -0.56807 0.24201 1.5356 2.86205 -3.29771 -0.00947 -0.0664 -2.81099 -2.97585 0 0 0 -0.41993 0 -0.04292 0.01187 0 3.33392 -0.17008 0 -2.7348 -0.50814 0.41245 -3.4055
LEU_170 -9.10876 1.28439 3.06545 -0.52901 0.34262 0.14496 1.7936 -2.53339 -0.01259 -0.15862 -0.44454 0.11745 0 0 0 0 0 0.10236 0.28512 0.10513 0 -0.11039 0 0.18072 -0.51391 0.58892 -5.40049
SER_171 -3.1269 0.35162 3.98798 -0.0384 0.00026 0.05293 2.05006 -1.78331 -0 -0 -2.68822 -0.39359 0 0 0 0 0 -0.04899 0 0.28163 0 -0.30469 1.73218 -0.77834 -0.62 0.59174 -0.73403
GLU_172 -5.76702 0.56238 6.24283 -0.24827 0.04343 0.42251 3.78363 -2.66497 -0 -0 -3.82821 -0.51705 0 0 0 -0.69929 0 -0.01052 0.0576 0 3.07967 0.28872 0 -2.7348 0.00391 0.46951 -1.51591
LYS_173 -4.45395 0.80825 4.97955 -0.45516 0.15283 0.24207 2.40581 -2.30688 -0.01403 -0.08562 -1.61408 0.12896 0 0 0 0 0 0.18689 0.02675 2.45978 0 -0.07571 0 -1.5107 6.04473 1.49574 8.41522
PRO_174 -2.16271 0.62727 1.31843 -0.07616 0 0.04573 0.18404 -0.58518 -0 -0 0.11852 0.58909 0 0 0 0 0 -0.16206 0.0018 0.46038 0 -0.51041 0 -2.4119 5.48312 1.41311 4.33307
ARG_175 -5.83192 0.52252 4.68524 -0.5756 0.09674 0.36062 2.89808 -2.27576 -0 -4e-05 -2.74615 0.2714 0 0 -0.84279 -0.69929 0 -0.05264 0.10034 2.21183 0 -0.10158 0 -1.2888 -0.0339 0.51396 -2.78773
PHE_176 -10.8595 1.1716 3.83125 -0.68966 0.08153 0.41847 2.71047 -3.07747 -0.00288 -0.04597 -1.92514 0.14506 0 0 0 0 0 0.15164 0.02707 0 2.06993 -0.31691 0 1.0402 0.47191 0.59455 -4.20385
ALA_177 -3.23331 0.18768 2.67029 -0.02381 0 0 1.69979 -1.67863 -0 -0 -0.25486 -0.34071 0 0 0 0 0 -0.0753 0 0 0 -0.41238 0 1.8394 -0.00846 0.45288 0.82259
TYR_178 -8.10312 0.93608 3.33201 -0.60527 0.04837 0.33867 2.039 -2.22273 -0.00929 -0.03611 -2.34917 -0.26701 0 0 -1.02797 0 0 -0.05416 0.08873 0 2.2224 -0.2683 0.00057 1.2797 -0.47646 0.435 -4.69905
PHE_179 -8.78988 1.04508 3.30589 -0.83222 0.06251 0.08892 1.57339 -2.43276 -0.00208 -0.02707 -0.78358 -0.51415 0 0 0 0 0 -0.01841 0.00235 0 2.74861 -0.20963 0 1.0402 -0.2849 0.46002 -3.56772
SER_180 -4.53803 0.4185 4.42815 -0.02521 0 0.06065 2.55521 -2.22026 -0.0145 -0.15377 -2.41343 -0.48058 0 0 0 0 0 0.05702 0.00402 0.14681 0 -0.45191 0.60189 -0.77834 -0.17297 0.28305 -2.69367
ARG_181 -10.573 1.06953 9.28962 -0.61207 0.11105 0.39972 4.67199 -4.30694 -0.0057 -0.02425 -2.17662 0.20621 0 0 -0.89788 -0.29209 0 0.24572 0.28282 2.09887 0 -0.22691 0 -1.2888 -0.17085 0.48197 -1.71761
VAL_182 -6.21055 0.56251 0.70501 -0.30208 0.13525 0.06238 1.28184 -1.6811 -0 -0 -1.20369 -0.27985 0 0 0 0 0 -0.06241 0.00646 0.11715 0 0.19037 0 1.9342 -0.13498 0.7279 -4.15158
VAL_183 -8.34153 1.44456 2.4111 -0.32362 0.24387 0.07053 1.55673 -2.56459 -0.01383 -0.05369 -1.30657 -0.47266 0 0 0 0 0 0.01382 0.00222 0.70247 0 -0.47015 0 1.9342 -0.09787 0.99256 -4.27246
PRO_184 -6.63606 1.40542 3.23319 -0.19998 0.01531 0.14925 0.73358 -1.54495 -0.00028 -0.0015 -0.1527 -0.03035 0 0 0 0 0 0.01415 0.01679 0.35247 0 -0.84228 0 -2.4119 -0.26678 1.44229 -4.72431
PRO_185 -6.32889 0.85996 4.21091 -0.18259 0.00121 0.12724 2.05634 -1.80403 -0.00047 -0.002 -1.82068 0.09102 0 0 0 0 0 0.01173 0.0096 0.41687 0 -0.93119 0 -2.4119 -0.38478 1.39358 -4.68808
ASP_186 -5.8955 0.39663 7.46849 -0.12664 0.02462 0.3941 3.08927 -3.3902 -0.02948 -0.15612 -5.16747 -0.64685 0 0 0 -0.46708 0 -0.26253 0.02548 0 1.98839 0.06562 0 -2.3716 0.24302 0.89191 -3.92595
ASN_187 -4.89622 0.5133 4.59822 -0.18269 0.02747 0.26881 2.28023 -2.31754 -0.00809 -0.14173 -2.43148 -0.34828 0 0 0 -0.48929 0 -0.07397 0.00546 0 1.50832 0.19675 0 -0.93687 0.41228 0.39455 -1.62077
PHE_188 -8.23621 0.64638 4.47448 -0.56827 0.01885 0.25407 3.05336 -2.86132 -0 -0 -2.00601 0.02667 0 0 0 0 0 -0.02835 0.01081 0 2.55902 -0.08148 0 1.0402 -0.00793 0.20857 -1.49716
GLN_189 -8.12908 0.76359 7.5891 -0.31064 0.05484 0.25492 3.79503 -3.70307 -0.01512 -0.15701 -3.99943 -0.42924 0 0 -0.71313 -0.88812 0 -0.02642 0.07405 0 3.3134 -0.0082 0 -0.18838 -0.01314 0.35188 -2.38417
ALA_190 -6.45131 0.46856 4.05321 -0.02129 0 0 2.70316 -2.90566 -0 -0 -2.39321 -0.36271 0 0 0 0 0 0.06905 0 0 0 -0.22748 0 1.8394 -0.25255 0.40588 -3.07496
THR_191 -7.02802 0.81374 5.52609 -0.19446 0.09151 0.06689 3.15852 -3.19435 -0 -0 -3.26743 -0.0632 0 0 0 0 0 0.00083 0.01924 0.09046 0 -0.02319 2.26043 -1.0874 -0.13509 0.4416 -2.52384
ALA_192 -6.99954 0.53785 3.65876 -0.02297 0 0 3.06478 -3.04944 -0 -0 -2.65054 -0.3694 0 0 0 0 0 0.01702 0 0 0 -0.34388 0 1.8394 -0.15382 0.4505 -4.02129
MET_193 -11.8523 1.63321 5.28381 -0.33628 0.13451 0.03213 3.15938 -3.64333 -0 -0 -2.35783 0.00107 0 0 0 0 0 0.08032 0.01964 1.07234 0 0.07312 0 0.60916 -0.17429 0.42859 -5.83677
ALA_194 -7.05355 0.71677 2.85449 -0.02115 0 0 2.82289 -2.93134 -0 -0 -1.8266 -0.37515 0 0 0 0 0 0.03001 0 0 0 -0.33619 0 1.8394 -0.24294 0.39821 -4.12515
HIS_D_195 -8.43878 0.91087 5.46486 -0.39738 0.02037 0.4387 3.03022 -3.47232 -0 -0 -2.69098 -0.40939 0 0 0 0 0 0.2493 0.16361 0 3.75962 0.00364 0 -0.45461 -0.38135 0.40807 -1.79557
VAL_196 -8.38946 0.56029 2.45582 -0.31028 0.18693 0.0718 3.01431 -2.84801 -0 -0 -2.20678 -0.23275 0 0 0 0 0 -0.05122 0.02007 0.18163 0 -0.18081 0 1.9342 -0.19207 0.51107 -5.47524
VAL_197 -8.65301 1.63992 3.34315 -0.30055 0.2134 0.06647 2.97511 -3.00584 -0 -0 -2.63701 0.05985 0 0 0 0 0 -0.01228 0.0008 0.05089 0 -0.20773 0 1.9342 -0.03977 0.85663 -3.71576
SER_198 -4.42932 0.30263 4.82445 -0.02635 0 0.04212 2.31377 -2.47174 -0 -0 -1.17541 -1.04699 0 0 0 0 0 0.01874 0.01157 0.39062 0 0.07286 0.6019 -0.77834 -0.06075 0.89071 -0.51955
ALA_199 -3.68371 0.37205 2.01227 -0.02337 0 0 1.87212 -1.74553 -0 -0 -1.04641 -0.37424 0 0 0 0 0 -0.06816 0 0 0 -0.35509 0 1.8394 -0.48317 0.3818 -1.30204
LEU_200 -6.61214 0.77334 1.58763 -0.69658 0.34971 0.20939 1.81087 -1.87912 -0 -0 -0.9894 0.19449 0 0 0 0 0 0.00791 0.03951 2.65985 0 -0.07313 0 0.18072 -0.55945 0.42742 -2.56897
GLY_201 -2.52527 0.09305 2.39766 -5e-05 0 0 1.04969 -1.39877 -0 -0 -1.52825 -0.34941 0 0 0 0 0 -0.17174 0 0 0 -1.39931 0 0.83697 -0.60409 0.72931 -2.8702
TRP_202 -12.3252 1.82301 3.8632 -0.87936 0.08561 0.36031 2.33745 -3.47548 -0 -0 -1.52654 -0.059 0 0 0 0 0 0.05675 0.00187 0 1.79309 -0.36689 0 1.6906 -0.38727 0.95622 -6.05167
THR_203 -4.79755 0.37892 3.06765 -0.20736 0.17315 0.07804 2.29304 -1.88605 -0.00034 -0.00088 -1.13371 -0.52942 0 0 0 0 0 -0.00813 0.08973 0.37889 0 -0.35399 2.40821 -1.0874 0.36926 0.67798 -0.08996
TYR_204 -9.20488 0.89284 4.88625 -0.80308 0.30511 0.29573 2.10103 -2.93946 -0.05701 -0.51824 -2.375 -0.57959 0 0 0 -0.61441 0 -0.06262 0.04612 0 3.07509 -0.09304 0.12419 1.2797 0.60347 0.41889 -3.2189
VAL_205 -6.24776 0.4666 2.09467 -0.29066 0.11835 0.05602 2.08053 -2.13649 -0.00034 -0.00088 -2.38423 -0.28213 0 0 0 0 0 0.29964 0.00059 0.07497 0 -0.44418 0 1.9342 0.0511 0.56569 -4.04431
HIS_206 -7.60431 0.63689 4.56076 -0.36577 0.16108 0.29252 2.89559 -2.78817 -0.01724 -0.15382 -3.21681 -0.00429 0 0 -0.20038 0 0 0.00644 1.01867 0 2.92251 -0.02175 0 -0.45461 0.10957 0.64075 -1.58237
ALA_207 -5.36897 0.63901 0.71859 -0.02223 0 0 1.47043 -1.6448 -0.02004 -0.14391 -1.82076 -0.39151 0 0 0 0 0 -0.00231 0 0 0 -0.48814 0 1.8394 0.3042 0.48609 -4.44495
ILE_208 -8.85515 1.31181 1.75558 -0.4431 0.42488 0.08732 2.08309 -2.1883 -0 -0 -2.79142 0.05954 0 0 0 0 0 -0.04365 0.17013 0.54703 0 -0.41563 0 0.73287 -0.04823 0.50586 -7.10737
ALA_209 -6.22308 0.69608 2.42845 -0.02001 0 0 1.93392 -2.31428 -0.00084 -0.00259 -2.58823 -0.34662 0 0 0 0 0 0.00653 0 0 0 -0.32975 0 1.8394 0.03234 0.47959 -4.40909
ILE_210 -7.61962 0.8378 3.55801 -0.59516 0.62861 0.13673 2.36317 -2.44096 -0.01954 -0.08567 -1.21893 0.18161 0 0 0 0 0 -0.07898 0.00892 1.80593 0 -0.55319 0 0.73287 -0.12265 0.36704 -2.11402
THR_211 -3.68234 0.1351 3.79157 -0.18289 0.10421 0.0684 1.89752 -1.69402 -0.01058 -0.12264 -2.63282 0.11797 0 0 -0.97266 0 0 -0.0811 0.02491 0.03203 0 0.08048 2.3028 -1.0874 -0.26012 0.47274 -1.69884
GLY_212 -2.97948 0.21596 3.24466 -0.00129 0 0 1.61902 -1.65063 -0.00284 -0.02333 -0.96951 -0.30141 0 0 0 0 0 -0.13375 0 0 0 -1.54221 0 0.83697 0.33662 0.2579 -1.09333
ALA_213 -3.84874 0.28005 3.92082 -0.0223 0 0 2.15375 -2.05582 -0.01447 -0.06784 -2.22162 -0.354 0 0 -0.78774 0 0 -0.06015 0 0 0 -0.36495 0 1.8394 0.08874 0.22149 -1.29337
TYR_214 -5.83469 0.23471 5.38753 -0.78496 0.02893 0.24799 2.42875 -2.75623 -0.01713 -0.15663 -2.76372 -0.30824 0 0 0 -0.50583 0 0.00208 0.01511 0 1.72041 -0.4772 0.11481 1.2797 -0.15164 0.42205 -1.87421
GLY_215 -4.59843 0.33603 4.23061 -5e-05 0 0 1.89686 -2.38027 -0 -0 -1.60411 -0.39044 0 0 0 0 0 -0.01513 0 0 0 0.29409 0 0.83697 0.68314 0.32099 -0.38975
GLU_216 -5.35727 0.12104 7.71421 -0.43327 0.04435 0.86907 3.26272 -3.27595 -0.01954 -0.08567 -4.31835 -0.4162 0 0 0 -0.77947 0 -0.03942 0.05131 0 3.3871 -0.26861 0 -2.7348 0.2796 0.23645 -1.76269
ARG_217 -7.11932 0.3746 8.70766 -1.45803 0.3473 1.34527 4.09591 -3.66389 -0.00284 -0.02333 -5.12913 0.14694 0 0 0 -1.07978 0 0.19248 0.12638 3.05552 0 -0.1296 0 -1.2888 -0.39189 0.6018 -1.29274
GLY_218 -4.49209 0.23884 4.21351 -5e-05 0 0 2.28898 -2.38963 -0.01447 -0.06784 -2.78974 -0.43177 0 0 0 0 0 -0.03355 0 0 0 0.34855 0 0.83697 0.36065 0.54153 -1.39012
ILE_219 -8.36369 0.72809 4.28029 -0.66274 0.57074 0.1492 2.60781 -3.06569 -0.00579 -0.03266 -2.57022 0.29875 0 0 0 0 0 -0.0604 0.15954 0.5783 0 -0.43984 0 0.73287 0.50417 0.46812 -4.12315
ASP_220 -5.37046 0.16212 7.72639 -0.10233 0.00437 0.30511 3.43616 -3.44714 -0.01244 -0.15834 -4.93773 -0.45696 0 0 0 -1.07978 0 -0.02158 0.02464 0 1.84042 0.24218 0 -2.3716 0.13986 0.59924 -3.4779
SER_221 -4.72978 0.19538 4.94572 -0.02309 0 0.02269 2.5519 -2.60641 -0 -0 -2.51118 -0.22219 0 0 0 -0.48929 0 0.06209 0.01957 0.45456 0 0.32254 0.71478 -0.77834 0.17983 0.3706 -1.52062
PHE_222 -11.0905 1.70633 2.86651 -1.01655 0.15761 0.39009 3.36686 -3.40862 -0 -0 -2.85093 0.01447 0 0 0 0 0 0.01424 0.09177 0 1.77684 -0.46983 0 1.0402 0.10562 0.5148 -6.79114
ARG_223 -6.33424 0.4044 5.88825 -0.83046 0.1333 0.55983 2.6235 -3.24518 -0.01244 -0.15834 -3.23534 0.36651 0 0 0 0 0 0.13151 0.27542 2.70244 0 -0.12341 0 -1.2888 -0.15094 0.76754 -1.52645
ALA_224 -3.89935 0.24226 4.24129 -0.02004 0 0 2.40803 -2.41336 -0.00579 -0.03266 -1.33886 -0.34194 0 0 0 0 0 0.01013 0 0 0 0.04573 0 1.8394 -0.13147 0.47104 1.07441
ALA_225 -5.41643 0.27189 3.87287 -0.02227 0 0 2.47449 -2.67417 -0.02121 -0.15395 -1.96253 -0.36963 0 0 0 0 0 -0.04723 0 0 0 -0.22183 0 1.8394 -0.15855 0.1482 -2.44097
ALA_226 -7.35111 0.99519 4.2826 -0.01883 0 0 3.73161 -3.42254 -0 -0 -3.06573 -0.34669 0 0 0 0 0 0.04133 0 0 0 -0.09226 0 1.8394 -0.30078 0.47281 -3.23501
ALA_227 -3.5814 0.27111 4.15103 -0.02088 0 0 2.20906 -2.29654 -0 -0 -1.99095 -0.35318 0 0 0 0 0 -0.02536 0 0 0 -0.27108 0 1.8394 -0.28371 0.57082 0.21832
GLU_228 -3.23099 0.214 3.84037 -0.21204 0.0236 0.2883 1.44502 -1.78438 -0.02121 -0.15395 -0.73321 -0.58955 0 0 0 0 0 -0.06072 0.00058 0 3.03743 -0.32801 0 -2.7348 -0.56208 0.28116 -1.28048
LEU_229 -6.38036 0.5656 3.31972 -0.53393 0.21674 0.16209 1.61495 -2.22657 -0 -0 -1.06705 0.14065 0 0 0 0 0 -0.07334 0.04412 0.08375 0 -0.13326 0 0.18072 -0.64545 0.41224 -4.31937
GLY_230 -2.954 0.26983 3.0806 -5e-05 0 0 1.49386 -1.62394 -0.01595 -0.07042 -1.24485 -0.37873 0 0 0 0 0 -0.18257 0 0 0 -1.3175 0 0.83697 -0.5741 0.40179 -2.27907
ILE_231 -8.75333 1.25135 1.63641 -0.51115 0.48169 0.12428 1.9856 -2.34965 -0.00985 -0.03998 -1.60601 0.01251 0 0 0 0 0 -0.05219 0.2667 0.43264 0 -0.75702 0 0.73287 -0.55163 0.5041 -7.20266
CYS:disulfide_232 -4.79807 0.44427 3.53043 -0.03853 0 0.01575 1.74619 -1.89118 -0.008 -0.02679 -1.55898 -0.2512 0 0 0 0 -0.48961 0.12703 0.12282 0.26045 0 0.18287 0 3.6196 -0.13798 0.55178 1.40086
ILE_233 -5.36379 0.55581 0.62295 -0.46721 0.26756 0.11212 1.29143 -1.46368 -0.02893 -0.22452 -0.76774 -0.05497 0 0 0 0 0 0.07024 0.00547 0.35571 0 -0.33841 0 0.73287 0.05623 0.51584 -4.12302
ASP_234 -3.23697 0.25925 3.6782 -0.24165 0.06417 0.7959 1.71075 -1.67527 -0.03372 -0.30233 -2.41644 -0.75757 0 0 -0.20038 -0.61441 0 0.03886 0.16636 0 2.11918 -0.68894 0 -2.3716 -0.17804 0.78854 -3.09612
GLY_235 -1.69532 0.15242 2.35545 -0.00091 0 0 1.1913 -1.17442 -0 -0 -0.64 -0.28822 0 0 0 0 0 -0.12035 0 0 0 -1.54219 0 0.83697 0.29352 0.46054 -0.17121
ASP_236 -1.23392 0.04002 1.52535 -0.10825 0.00679 0.30819 0.23181 -0.75822 -0.02004 -0.14391 -0.32938 -0.27108 0 0 0 0 0 0.02836 0.0013 0 1.84989 0.04523 0 -2.3716 0.13862 0.17264 -0.8882
VAL_237 -5.63867 0.53294 0.48808 -0.27446 0.14927 0.0546 0.6296 -1.42566 -0 -0 -0.34883 0.08614 0 0 0 0 0 -0.08847 0.00031 0.0763 0 -0.4329 0 1.9342 -0.53763 0.24518 -4.55
HIS_238 -7.63127 0.84869 5.3032 -0.42649 0.01413 0.41658 2.81605 -2.78793 -0.01697 -0.07464 -2.81433 -0.42264 0 0 0 0 0 0.09361 0.48476 0 2.43368 -0.08515 0 -0.45461 -0.51978 0.51411 -2.309
LYS_239 -5.34933 0.44991 4.81046 -0.54134 0.16066 0.33922 1.71811 -2.23443 -0.00192 -0.00527 -2.98238 0.15313 0 0 0 -0.77947 0 0.06508 0.13928 2.58548 0 0.03825 0 -1.5107 -0.30129 0.80133 -2.44522
ILE_240 -7.93877 1.18137 2.08607 -0.59242 0.62051 0.15887 2.13596 -1.98109 -0.01697 -0.07464 -2.84141 0.21393 0 0 0 0 0 -0.04641 0.0155 2.83782 0 -0.68334 0 0.73287 -0.35034 0.91858 -3.62392
ASN_241 -4.27335 0.58001 3.93365 -0.18217 0.00847 0.25598 1.87128 -1.95227 -0.03347 -0.27295 -0.91663 -0.33178 0 0 0 -0.77781 0 0.02907 0.00115 0 1.95254 0.06021 0 -0.93687 -0.29044 0.65016 -0.62523
ARG_242 -4.4087 0.24245 4.72331 -0.52192 0.09634 0.30446 1.96819 -2.06663 -0.02284 -0.16803 -1.87473 0.19215 0 0 -0.97266 -0.55978 0 0.14055 0.06047 1.99698 0 -0.04037 0 -1.2888 -0.22478 0.77759 -1.64675
ARG_243 -3.8835 0.34857 3.70108 -0.68855 0.27401 0.38127 1.51295 -1.85239 -0.01264 -0.12042 -1.14727 0.11561 0 0 -0.89117 0 0 -0.05034 0.28193 2.7062 0 -0.19383 0 -1.2888 -0.14659 0.8466 -0.10729
TRP_244 -7.80958 1.02178 3.39193 -1.68782 0.53486 1.17139 1.32433 -2.26811 -0 -0 -1.25806 0.517 0 0 0 0 0 0.04047 0.00416 0 2.81741 0.21213 0 1.6906 0.17295 0.58849 0.46394
THR_245 -5.17535 0.44021 5.22714 -0.11459 0.09166 0.08521 2.80984 -2.55235 -0 -0 -1.44623 -0.88152 0 0 -0.572 0 0 -0.00826 0.09323 0.09227 0 -0.56351 2.30279 -1.0874 -0.13182 0.58663 -0.80404
ASP_246 -3.86672 0.24572 4.7561 -0.11085 0.00772 0.33675 2.12828 -2.09 -0 -0 -1.95442 -0.36934 0 0 0 0 0 -0.05084 0.02322 0 1.69564 0.1074 0 -2.3716 -0.43199 0.30486 -1.64007
SER_247 -3.73337 0.30165 4.57913 -0.02409 0 0.02232 1.63619 -2.02743 -0 -0 -0.97363 -0.37529 0 0 0 0 0 -0.02983 0.00083 0.52434 0 0.28204 0.60495 -0.77834 -0.26942 0.10998 -0.14997
GLN_248 -6.33506 0.40997 6.76087 -0.25869 0.02541 0.18753 3.39486 -3.18388 -0.0291 -0.24109 -2.2257 -0.49527 0 0 -0.572 -0.77781 0 0.07393 0.02023 0 3.01456 -0.11938 0 -0.18838 -0.20535 0.15544 -0.58892
PHE_249 -10.8522 1.34069 4.62743 -0.60781 0.03323 0.23883 2.85655 -3.13349 -0 -0 -2.0891 -0.05155 0 0 0 0 0 0.00845 0.14646 0 2.60857 0.05555 0 1.0402 -0.24208 0.35155 -3.66872
LYS_250 -7.65662 0.96815 8.1173 -0.31934 0.03662 0.15479 3.79632 -3.46704 -0 -0 -5.5774 0.01685 0 0 0 0 0 0.10694 0.37217 1.73377 0 0.01447 0 -1.5107 -0.30157 0.4526 -3.06269
GLU_251 -5.97524 0.47669 7.36523 -0.22263 0.02186 0.29123 2.79254 -3.19282 -0.01343 -0.12811 -3.64043 -0.56931 0 0 0 0 0 -0.04411 0.24836 0 3.02485 -0.32742 0 -2.7348 -0.51296 0.66749 -2.47302
LEU_252 -7.9238 0.66479 5.02237 -0.45731 0.14348 0.09352 2.85361 -3.08025 -0 -0 -2.11229 0.21154 0 0 0 0 0 0.04428 0.57497 0.50363 0 -0.23973 0 0.18072 -0.42142 0.89411 -3.04778
PHE_253 -8.39937 1.07561 3.73165 -0.91965 0.06265 0.31143 2.63957 -2.64569 -0 -0 -1.54136 -0.00714 0 0 0 0 0 0.00299 0.01619 0 1.76382 -0.39893 0 1.0402 -0.03061 0.59508 -2.70356
PHE_254 -6.17533 0.4991 4.76102 -0.85958 0.03603 0.28829 2.36284 -2.60946 -0 -0 -0.85087 -0.02729 0 0 0 0 0 0.02716 0.01168 0 1.97086 -0.40538 0 1.0402 0.05582 0.44019 0.56526
LYS_255 -6.63847 0.44534 6.74249 -0.30425 0.04072 0.1426 2.38579 -3.04989 -0.0167 -0.08112 -3.47496 -0.02738 0 0 0 0 0 0.0381 0.10323 1.75022 0 -0.00539 0 -1.5107 -0.22286 0.63474 -3.04847
MET_256 -9.20967 1.2667 4.99756 -0.38227 0.18603 0.08135 3.02442 -2.83433 -0.00614 -0.03464 -1.85906 0.06544 0 0 0 0 0 -0.05009 0.08449 1.7487 0 -0.02787 0 0.60916 -0.26448 0.80326 -1.80144
LYS_257 -4.07413 0.51367 3.88604 -0.45365 0.16988 0.31199 1.4492 -1.89998 -0 -0 -0.86786 -0.39051 0 0 0 0 0 -0.20124 0.05315 2.80005 0 -0.02513 0 -1.5107 -0.04396 0.63913 0.35594
TYR_258 -4.67407 0.5103 3.13139 -0.53673 0.15998 0.25508 1.94208 -1.88505 -0 -0 -1.15803 -0.35349 0 0 0 0 0 -0.03779 0.06014 0 3.12693 0.12288 0.01151 1.2797 -0.1486 0.52928 2.33552
THR_259 -4.70893 0.52611 3.66312 -0.18339 0.06739 0.07339 2.41684 -2.19267 -0.03369 -0.26402 -1.10893 -0.31043 0 0 0 0 0 -0.08903 0.0066 0.10367 0 0.34677 2.30949 -1.0874 0.03098 0.57476 0.14063
LYS_260 -2.0474 0.09816 2.11431 -0.41915 0.06191 0.22383 0.62047 -0.93889 -0.00461 -0.02901 0.13821 0.08824 0 0 0 0 0 -0.07906 0.0022 1.4746 0 -0.02684 0 -1.5107 -0.11643 0.31284 -0.03732
LYS_261 -5.86391 0.66068 4.86956 -0.31672 0.03604 0.16831 2.85139 -2.26667 -0.00246 -0.01164 -3.47971 -0.175 0 0 -0.61629 0 0 -0.00659 0.01416 1.7883 0 -0.1341 0 -1.5107 -0.56705 0.32795 -4.23445
ALA_262 -4.70623 0.69418 2.3364 -0.03037 0.00992 0 1.74678 -1.92182 -0 -0 -0.57952 -0.50888 0 0 0 0 0 0.01265 0 0 0 -0.06807 0 1.8394 -0.10142 0.4023 -0.87469
ARG_263 -6.44384 0.75127 5.79114 -0.45333 0.07257 0.25531 2.60474 -2.6392 -0.04809 -0.28654 -3.72821 0.11704 0 0 -0.44173 0 0 -0.06364 0.24459 1.95247 0 -0.0413 0 -1.2888 -0.13837 0.5178 -3.26613
GLY_264 -4.26489 0.4669 2.81 -0.00142 0 0 1.49362 -1.83864 -0.01559 -0.1299 -1.99702 -0.36328 0 0 0 0 0 0.12809 0 0 0 0.35403 0 0.83697 0.32789 0.48896 -1.70429
VAL_265 -8.62998 1.52429 2.59387 -0.25841 0.19166 0.05174 2.25598 -2.58196 -0.00112 -0.00299 -2.2126 -0.32802 0 0 0 0 0 0.11471 0.23158 0.46275 0 -0.52292 0 1.9342 0.54721 0.45113 -4.17888
VAL_266 -7.49616 0.983 0.74294 -0.32723 0.35928 0.07265 2.41584 -1.99823 -0.00978 -0.03008 -2.47893 -0.51698 0 0 0 0 0 0.07699 0.00188 2.41625 0 -0.51424 0 1.9342 -0.29135 0.68719 -3.97276
ILE_267 -9.27381 0.79856 1.83876 -0.62915 0.45984 0.132 2.6224 -2.45554 -0.00846 -0.08 -1.90043 0.232 0 0 0 0 0 -0.01543 0.00107 0.979 0 -0.67234 0 0.73287 -0.44522 1.20417 -6.4797
PHE_268 -10.4131 1.17668 1.84919 -0.64388 0.06512 0.36414 1.89659 -2.55797 -0.00978 -0.03008 -2.60009 0.01425 0 0 0 0 0 0.03367 0.0122 0 2.07731 -0.2261 0 1.0402 -0.02048 1.28117 -6.69096
VAL_269 -9.21118 1.13399 1.39521 -0.26291 0.22479 0.04996 1.46299 -2.33633 -0.01023 -0.12355 -0.9542 -0.06428 0 0 -0.36754 0 0 -0.0012 0.04275 0.41253 0 -0.49855 0 1.9342 0.14615 0.97 -6.05738
ASP_270 -5.44346 0.81085 5.40563 -0.10645 0.00507 0.3107 3.00364 -2.61796 -0.01483 -0.17988 -3.91513 -1.13587 0 0 -0.84817 0 0 0.30398 0.02158 0 2.34954 -0.3116 0 -2.3716 -0.19566 0.9488 -3.98082
GLU_271 -6.85495 0.34826 9.64398 -0.37235 0.15954 0.45697 4.26351 -3.85665 -0 -0 -6.29947 -0.56144 0 0 -0.84817 -1.54694 0 0.09742 0.10037 0 3.34125 -0.1512 0 -2.7348 -0.32834 1.07882 -4.06419
ASP_272 -5.57536 0.24759 8.39268 -0.1126 0.00508 0.34003 3.06986 -3.39671 -0.03019 -0.26324 -5.8548 -0.5089 0 0 0 -1.47365 0 0.10025 0.06807 0 2.39072 -0.29603 0 -2.3716 -0.36811 0.85455 -4.78237
GLN_273 -8.5212 0.81641 5.83939 -0.67434 0.4651 1.1383 2.62142 -3.14698 -0.01949 -0.18545 -1.81364 -2.28857 0 0 0 0 0 0.18249 0.05053 0 4.3174 -0.14193 0 -0.18838 -0.26748 0.58426 -1.23216
LEU_274 -10.6673 1.72169 4.39468 -0.54035 0.29976 0.12684 2.7081 -3.42412 -0.0174 -0.15163 -2.52305 0.24979 0 0 0 0 0 -0.0167 0.00581 0.39233 0 -0.26358 0 0.18072 -0.238 1.12859 -6.63382
ARG_275 -7.36858 0.35496 9.18022 -1.12902 0.31262 0.84887 4.6411 -4.10555 -0.02352 -0.1369 -5.73134 0.30677 0 0 -0.70827 -1.35181 0 0.01344 0.07147 2.39043 0 -0.03293 0 -1.2888 -0.21224 1.24387 -2.7252
ARG_276 -7.18811 0.43795 6.14479 -0.65359 0.296 0.36331 2.9004 -2.94782 -0.00437 -0.05633 -3.63619 0.41083 0 0 0 0 0 0.04138 0.133 2.55509 0 -0.13457 0 -1.2888 -0.30278 0.68503 -2.24476
MET_277 -9.61647 1.16887 4.22051 -0.42061 0.11934 0.03848 2.84029 -2.88883 -0 -0 -2.04547 -0.04009 0 0 0 0 0 -0.01234 0.13772 2.11553 0 0.09498 0 0.60916 -0.07526 0.45559 -3.29859
LEU_278 -8.93769 0.72018 3.76935 -0.64834 0.17127 0.21831 2.98532 -2.86964 -0 -0 -2.40733 0.10026 0 0 0 0 0 0.12208 0.02023 0.9257 0 -0.25121 0 0.18072 0.05801 0.52251 -5.32026
SER_279 -4.99135 0.25227 5.5045 -0.02919 0 0.06767 2.6548 -2.68416 -0 -0 -2.75357 -0.52341 0 0 0 0 0 0.00759 0.00022 0.92361 0 0.30771 0.60318 -0.77834 -0.10249 0.33839 -1.20257
SER_280 -6.54178 0.48179 7.03468 -0.03089 0.00022 0.02139 3.52126 -3.23333 -0 -0 -3.20195 0.02903 0 0 0 0 0 0.14226 0.00215 0.50971 0 0.29994 1.78645 -0.77834 -0.02932 0.35363 0.3669
LEU_281 -9.18811 1.16848 4.21293 -0.51034 0.12979 0.10521 2.68561 -3.00558 -0 -0 -1.807 0.02327 0 0 0 0 0 -0.0371 0.06267 3.40379 0 -0.22139 0 0.18072 -0.11119 0.75224 -2.15602
ASP_282 -6.88226 0.65751 7.66359 -0.21584 0.00146 0.70166 2.9019 -3.55149 -0.01814 -0.13108 -2.13627 -0.08376 0 0 0 -0.52818 0 -0.02601 0.02044 0 3.14585 0.30847 0 -2.3716 -0.10538 0.64407 -0.00508
ASP_283 -5.24886 0.63364 7.4934 -0.19027 5e-05 0.62246 3.02261 -3.26115 -0.02739 -0.1454 -4.70363 -0.22544 0 0 0 0 0 -0.03952 0.07061 0 3.25515 0.23694 0 -2.3716 -0.10432 0.39694 -0.58578
ILE_284 -5.94829 0.66569 4.24495 -0.50306 0.38941 0.09825 2.21437 -2.34284 -0 -0 -1.30249 0.10246 0 0 0 0 0 -0.03521 0.00565 0.55663 0 -0.39847 0 0.73287 -0.07367 0.44953 -1.14424
ARG_285 -11.8379 1.10237 11.743 -0.5264 0.12724 0.31057 3.7494 -5.54228 -0 -0 -3.50318 0.33227 0 0 -0.33977 0 0 -0.06478 0.31822 2.0106 0 -0.04056 0 -1.2888 0.04931 0.74596 -2.65466
HIS_286 -4.81437 0.51231 5.71878 -0.42366 0.09164 0.4039 2.15839 -2.73447 -0 -0 -2.01595 -0.52237 0 0 0 -0.52818 0 -0.02717 0.00129 0 2.8273 0.02874 0 -0.45461 -0.1374 0.7102 0.79438
GLU_287 -1.62658 0.21258 2.18649 -0.23104 0.04086 0.36423 0.61155 -0.9779 -0.02739 -0.1454 -0.44583 -0.56777 0 0 0 0 0 -0.07661 0.00663 0 2.91489 -0.06312 0 -2.7348 -0.44449 0.31537 -0.68832
ASP_288 -2.44103 0.16157 3.60303 -0.2213 0.0361 0.72813 1.3975 -1.66744 -0.01519 -0.08922 -0.56629 -0.71855 0 0 0 0 0 0.28747 0.0191 0 1.99626 -0.76304 0 -2.3716 0.32805 0.48368 0.18724
SER_289 -2.02201 0.49277 2.38124 -0.02962 0 0.06738 0.56248 -1.08757 -0.01667 -0.09907 0.16362 -0.31982 0 0 0 0 0 0.00044 0.00363 0.23817 0 -0.33578 0.60036 -0.77834 0.26872 0.73373 0.82366
THR_290 -3.08741 0.62765 1.64446 -0.19292 0.11675 0.06762 0.57206 -1.0396 -0.02194 -0.16323 1.05469 -0.28539 0 0 0 0 0 0.00177 0.0105 0.13485 0 -0.26467 2.3056 -1.0874 0.22517 0.60937 1.22795
PHE_291 -6.54642 0.60091 2.51859 -0.57979 0.09637 0.33355 0.78486 -1.85404 -0.01376 -0.08922 -0.4476 0.06709 0 0 0 0 0 -0.05464 0.00724 0 2.46314 -0.14045 0 1.0402 0.46911 0.38734 -0.95752
ASP_292 -3.70156 0.32802 4.1319 -0.10091 0.00087 0.29508 0.82697 -1.85887 -0.0062 -0.07311 -0.9673 -0.25437 0 0 0 0 0 0.05972 0.00203 0 2.79468 0.62965 0 -2.3716 0.17717 0.55882 0.47097
ASN_293 -2.6671 0.43096 2.50415 -0.16985 0.01132 0.24222 0.83128 -1.24061 -0 -0 -1.38071 -0.3132 0 0 -0.33977 0 0 0.09974 0.00028 0 1.69243 0.05279 0 -0.93687 0.29628 0.53595 -0.35072
TYR_294 -4.82438 0.32592 3.14199 -1.10632 0.15681 0.69216 1.56139 -1.75211 -0.02461 -0.17184 -0.51503 -0.26476 0 0 0 -0.5542 0 0.00752 0.0339 0 2.14355 -0.39551 0.00164 1.2797 -0.10887 0.39691 0.02387
PHE_295 -8.57238 1.30473 1.65585 -0.58653 0.06662 0.30196 0.98619 -2.00907 -0 -0 -0.54977 0.15017 0 0 0 0 0 0.08122 0.03068 0 2.20237 -0.25282 0 1.0402 -0.27572 0.86281 -3.5635
TRP_296 -10.7742 1.44954 3.96362 -1.14712 0.08233 0.30233 2.56344 -3.13622 -0.01533 -0.0738 -3.8703 -0.69261 0 0 -0.45958 0 0 -0.03884 0.03752 0 2.98885 -0.08841 0 1.6906 -0.35728 0.98768 -6.58774
TRP_297 -10.1914 1.21856 2.30752 -0.58919 0.1357 0.28296 2.13891 -2.59197 -0 -0 -1.43863 -0.1447 0 0 0 0 0 0.32041 0.1701 0 2.77708 -0.28745 0 1.6906 -0.09944 1.04743 -3.25345
ILE_298 -8.48076 1.56065 1.92045 -0.48866 0.53624 0.09971 2.65209 -2.19415 -0.01382 -0.04967 -2.61115 0.0963 0 0 0 0 0 -0.00868 0.03032 0.45249 0 -0.72565 0 0.73287 -0.04769 1.30231 -5.2368
ALA_299 -5.70788 0.74456 2.51116 -0.02058 0 0 2.34644 -2.07335 -0 -0 -2.38357 -0.34266 0 0 0 0 0 0.00149 0 0 0 -0.38074 0 1.8394 -0.10917 1.15504 -2.41985
SER_300 -5.74121 0.36358 6.35387 -0.02643 0 0.06236 3.95887 -2.88872 -0.01236 -0.13691 -4.26631 -0.75519 0 0 -0.80224 -0.22576 0 0.00773 0.20425 0.13645 0 -0.45024 0.67413 -0.77834 0.36535 0.76816 -3.18896
ASP_301 -5.91879 0.59121 7.87191 -0.22036 0.0584 0.75467 3.39438 -3.35703 -0.00916 -0.11884 -4.0158 -1.54412 0 0 -0.71313 -0.7524 0 0.23742 0.00452 0 2.16481 -0.34746 0 -2.3716 0.32213 0.44082 -3.52844
SER_302 -5.63247 0.75562 6.52908 -0.02934 7e-05 0.04602 3.04707 -3.0013 -0.00735 -0.07703 -1.53326 -1.232 0 0 -1.16978 0 0 0.13396 0.04268 0.28199 0 0.06753 0.7785 -0.77834 -0.21579 0.41747 -1.57667
TRP_303 -10.5565 1.41098 2.81948 -0.9398 0.13152 0.51731 3.01639 -2.85742 -0.013 -0.08897 -2.02347 -0.56686 0 0 0 -0.11923 0 0.16022 0.26344 0 3.34885 -0.07134 0 1.6906 0.51562 0.97679 -2.38534
GLY_304 -4.33623 0.28697 3.77099 -0.00016 0 0 1.75659 -2.03691 -0 -0 -1.23574 -0.31998 0 0 -0.59011 0 0 -0.16894 0 0 0 -1.30446 0 0.83697 0.82626 0.903 -1.61174
ILE_305 -5.58581 0.68238 1.11769 -0.59003 0.38696 0.2079 0.66987 -1.30484 -0.00419 -0.01702 -0.41097 -0.40216 0 0 0 0 0 0.21752 0.00012 0.30774 0 0.24237 0 0.73287 0.38055 0.35466 -3.0144
LYS_306 -7.63548 0.36057 9.39247 -0.3465 0.04256 0.19334 4.35618 -3.82141 -0.013 -0.08897 -4.93714 0.01582 0 0 0 -0.59673 0 0.06829 0.01162 2.29648 0 0.15886 0 -1.5107 0.33726 0.66629 -1.05019
GLN_307 -4.7171 0.31194 4.9947 -0.66919 0.11419 0.71388 2.69822 -2.41357 -0.01134 -0.09662 -3.03685 -0.39535 0 0 -0.59494 0 0 0.04826 0.00767 0 2.70254 -0.193 0 -0.18838 -0.17313 0.60939 -0.28867
SER_308 -3.46526 0.26446 4.49336 -0.0303 0.00022 0.04999 1.80445 -1.95564 -0 -0 -1.95495 -1.03097 0 0 -0.70827 -0.31018 0 -0.06085 0.00357 0.16265 0 -0.24147 0.85731 -0.77834 -0.54582 0.33949 -3.10654
VAL_309 -7.23537 0.43619 2.08183 -0.30065 0.16232 0.06995 2.03612 -2.06073 -0 -0 -0.31342 -0.32052 0 0 0 0 0 0.04717 0.01112 0.27285 0 -0.40882 0 1.9342 -0.29722 0.32406 -3.56093
ILE_310 -9.11714 0.75185 3.81282 -0.58175 0.34547 0.15944 2.96521 -2.97918 -0.00044 -0.00823 -1.56363 0.20634 0 0 0 0 0 -0.01117 0.06353 0.67671 0 0.17159 0 0.73287 0.09417 1.0047 -3.27685
THR_311 -3.1219 0.26893 3.84146 -0.18048 0.09494 0.06646 1.81953 -1.80317 -0.00729 -0.08427 -2.10301 0.17466 0 0 0 0 0 -0.0917 0.00228 0.03253 0 0.07291 2.30978 -1.0874 0.05248 0.9824 1.23915
GLY_312 -2.24877 0.07662 2.39289 -6e-05 0 0 1.34077 -1.27789 -0 -0 -1.35764 -0.39024 0 0 -0.7889 0 0 -0.14598 0 0 0 -1.4871 0 0.83697 -0.45767 0.26378 -3.24322
TYR_313 -7.87279 0.74501 4.70306 -0.64805 0.0704 0.39054 2.28173 -2.77258 -0.01287 -0.16975 -1.81652 -0.22585 0 0 0 0 0 0.09561 0.03073 0 2.12759 -0.01256 0.03531 1.2797 0.03868 0.34219 -1.39043
GLU_314 -6.32309 0.70872 6.88196 -0.46076 0.321 1.46294 3.34509 -3.22502 -0.00014 -0.00467 -1.21077 -2.86515 0 0 -0.7889 0 0 1.88694 0.06342 0 4.27744 -0.02845 0 -2.7348 1.02849 3.13196 5.46622
ALA_315 -3.98943 1.25361 1.54343 -0.01873 0 0 0.86307 -1.42177 -0 -0 0.37257 -0.21659 0 0 0 0 0 0.03379 0 0 0 0.06312 0 1.8394 3.619 5.8254 9.76689
MET_316 -8.95063 1.93372 3.43114 -0.37448 0.27539 0.0748 1.93802 -2.09247 -0.01389 -0.09161 -0.18179 -0.147 0 0 0 0 0 0.01793 0.71584 1.08781 0 0.23054 0 0.60916 3.46033 4.19676 6.11958
THR_317 -4.69143 0.45431 2.76944 -0.13783 0.07882 0.09329 2.17947 -1.83471 -0.01708 -0.2166 -1.41562 -1.08988 0 0 0 0 0 -0.05157 0.06331 0.03882 0 -0.37248 2.25855 -1.0874 0.35969 1.44755 -1.17136
SER_318 -3.60512 0.18154 4.15219 -0.0256 0 0.02181 1.71332 -1.93756 -0 -0 -1.35114 -0.25576 0 0 0 -0.58368 0 0.0274 0.0001 0.43705 0 0.01933 0.62019 -0.77834 -0.22925 0.31139 -1.28212
GLY_319 -3.7887 0.20144 3.46241 -7e-05 0 0 2.35881 -1.8959 -0 -0 -2.74737 -0.39932 0 0 -1.39932 0 0 -0.15357 0 0 0 -1.51817 0 0.83697 -0.61996 0.2664 -5.39635
ALA_320 -5.05612 0.58813 3.93659 -0.02448 0 0 2.95661 -2.5014 -0.01002 -0.03598 -3.17115 -0.18466 0 0 0 0 0 -0.02267 0 0 0 -0.13836 0 1.8394 -0.86929 0.21558 -2.47781
VAL_321 -6.73023 0.86336 2.2195 -0.27133 0.15571 0.05838 2.51377 -2.19647 -0 -0 -2.5496 -0.32077 0 0 0 0 0 -0.00241 0.00894 0.21234 0 -0.74313 0 1.9342 -0.67102 0.29947 -5.21929
THR_322 -6.76106 0.60086 4.57645 -0.11489 0.11085 0.08738 3.20495 -2.81842 -0.02883 -0.12175 -3.7722 -0.59745 0 0 -0.59011 0 0 0.02717 0.11274 0.14402 0 -0.35099 2.24973 -1.0874 -0.37218 0.46399 -5.03713
ILE_323 -7.77753 0.9046 1.59605 -0.53658 0.28402 0.14038 1.81796 -2.02646 -0 -0 -1.78146 0.06102 0 0 0 0 0 -0.01013 0.28634 3.1536 0 -0.77883 0 0.73287 -0.43555 0.60644 -3.76326
SER_324 -4.95101 0.57563 4.07232 -0.02818 2e-05 0.0477 2.30726 -2.0699 -0.01328 -0.04741 -1.81406 -0.93282 0 0 0 0 0 0.12746 0.00199 0.63307 0 -0.0562 0.62078 -0.77834 0.06365 1.17192 -1.0694
PRO_325 -5.72803 0.89184 2.07967 -0.11183 0.00382 0.08185 1.27858 -1.16171 -0.01104 -0.147 -0.57633 0.2708 0 0 0 0 0 -0.06699 0.01932 0.08602 0 -1.0096 0 -2.4119 0.11256 1.171 -5.22899
ASP_326 -4.45502 0.28697 6.00558 -0.25422 0.04774 0.83545 2.21433 -2.6482 -0.0125 -0.10581 -4.21425 -0.76587 0 0 0 -0.9149 0 0.12362 0.00044 0 2.44788 -0.82658 0 -2.3716 -0.33108 0.57619 -4.36182
LEU_327 -5.64838 1.26694 2.26756 -0.65037 0.61868 0.12432 1.15666 -1.59083 -0.01639 -0.14226 -0.5595 0.31182 0 0 0 0 0 0.0507 0.09964 1.48252 0 -0.19388 0 0.18072 -0.19111 0.82415 -0.60901
LYS_328 -2.39816 0.10649 3.84448 -0.58482 0.13701 0.60314 1.29905 -1.56286 -0.01023 -0.10007 -3.16058 0.0453 0 0 0 -0.54063 0 0.03938 0.13712 1.96593 0 -0.04221 0 -1.5107 -0.1423 0.90399 -0.9707
VAL_329 -3.43943 0.37502 1.16043 -0.28073 0.16289 0.05719 0.33341 -0.95917 -0 -0 -0.26306 0.28739 0 0 0 0 0 -0.04494 0.01092 0.15379 0 -0.21135 0 1.9342 -0.37047 0.46735 -0.62655
VAL_330 -6.51994 0.71881 2.68602 -0.29548 0.16484 0.07049 2.81464 -2.04547 -0 -0 -1.81753 -0.21073 0 0 -1.22343 0 0 0.13162 0.00019 0.01423 0 -0.18613 0 1.9342 -0.34688 1.08678 -3.02378
PRO_331 -3.92885 0.57457 3.20061 -0.0866 7e-05 0.05407 1.13397 -1.38889 -0 -0 -0.32621 0.71631 0 0 0 0 0 -0.12563 0.01306 0.50203 0 -0.1937 0 -2.4119 -0.29299 1.22226 -1.33783
ASP_332 -6.35935 0.55174 5.69854 -0.11414 0.00297 0.34917 2.67166 -2.72846 -0.01675 -0.09813 -2.78835 -0.50929 0 0 0 0 0 0.40503 0.002 0 2.3546 -0.24104 0 -2.3716 -0.33163 0.57094 -2.95206
PHE_333 -10.5716 1.00491 3.29973 -1.08004 0.10874 0.4242 2.89141 -2.79218 -0.00878 -0.06915 -1.86899 -0.05034 0 0 0 0 0 0.85545 0.4734 0 1.89065 -0.46495 0 1.0402 -0.00495 11.7339 6.81158
ASP_334 -5.73262 0.26424 6.62903 -0.24396 0.02908 0.78871 1.65589 -2.83047 -0 -0 -3.0493 0.28969 0 0 0 0 0 0.81528 0.11768 0 3.02201 1.11213 0 -2.3716 0.93755 15.6397 17.073
ARG_335 -6.08506 0.55921 6.81659 -0.40672 0.05693 0.20382 2.63037 -3.02535 -0.01047 -0.02616 -2.56235 0.10642 0 0 -0.88015 0 0 0.16904 0.21413 2.16077 0 -0.279 0 -1.2888 1.494 5.00742 4.85466
TYR_336 -6.79904 0.96713 5.36303 -0.49987 0.40097 0.21561 3.1426 -2.91153 -0.02052 -0.20731 -2.42941 -0.31915 0 0 0 0 0 -0.02892 0.00011 0 4.33233 -0.0854 0.00421 1.2797 0.95183 1.38083 4.73721
PHE_337 -8.95132 0.8485 4.75277 -0.62383 0.02971 0.12752 3.3526 -2.93663 -0.02722 -0.12429 -2.26778 -0.12309 0 0 0 0 0 -0.01789 0.07148 0 2.10463 -0.53502 0 1.0402 0.59029 1.32507 -1.36431
LYS_338 -5.33444 0.29507 5.52449 -0.34691 0.06364 0.19411 1.14057 -2.51526 -0 -0 -2.36319 0.04948 0 0 0 0 0 -0.10852 0.44984 1.84595 0 -0.02586 0 -1.5107 -0.00882 1.01855 -1.63203
ASN_339 -3.50662 0.27454 3.8445 -0.19911 0.02569 0.32443 1.9366 -1.94255 -0 -0 -1.76556 -0.63695 0 0 -0.88015 0 0 -0.02936 0.00244 0 2.42426 -0.60377 0 -0.93687 -0.29784 0.36122 -1.6051
LEU_340 -4.3214 0.51855 4.02441 -0.68521 0.16205 0.28502 1.82391 -2.00692 -0.00041 -0.01182 -0.1623 0.11987 0 0 0 0 0 -0.05276 0.04065 0.86061 0 -0.24979 0 0.18072 0.11766 0.30159 0.94444
TRP_341 -12.509 2.45918 2.13787 -1.00964 0.0683 0.3578 1.61766 -2.72756 -0.01718 -0.12464 -0.13587 -0.03711 0 0 0 0 0 0.06945 0.0166 0 1.75891 0.09785 0 1.6906 -0.01595 1.29218 -5.0106
PRO_342 -5.53963 0.64307 1.8865 -0.17768 0.00047 0.12021 0.9444 -1.06381 -0.01917 -0.14087 0.43308 0.14871 0 0 0 0 0 -0.03465 0.00405 0.78555 0 -1.05938 0 -2.4119 -0.50481 1.37265 -4.61321
SER_343 -5.92181 0.5547 4.21804 -0.01736 0 0.02838 2.33842 -2.25284 -0 -0 -1.59317 -0.89952 0 0 -0.0787 -0.83258 0 0.18385 0.00995 0.85779 0 -0.24773 0.67458 -0.77834 0.45378 0.50002 -2.80255
ASN_344 -7.94853 0.96567 5.24312 -0.1909 0.04064 0.28662 3.37261 -3.08019 -0.0017 -0.03103 -2.38387 -0.00971 0 0 -1.04587 0 0 0.39656 0.36938 0 1.48714 -0.0908 0 -0.93687 0.97971 0.63373 -1.94428
THR_345 -5.16875 0.82938 5.03834 -0.21961 0.20663 0.08181 3.34555 -2.57582 -0.00554 -0.05607 -3.12719 0.01114 0 0 0 0 0 -0.07077 0.1252 0.08789 0 0.10099 2.42735 -1.0874 0.78411 0.91352 1.64076
PHE_346 -8.66422 1.02082 2.27285 -1.05921 0.22238 0.39384 2.08436 -2.36776 -0 -0 -0.9851 -0.46877 0 0 0 0 0 -0.16222 0.01235 0 2.25737 0.37144 0 1.0402 0.67138 0.79347 -2.56683
LEU_347 -9.94523 2.1284 4.68772 -0.74605 0.3788 0.31362 3.60305 -3.41465 -0.02448 -0.13031 -2.54604 0.0543 0 0 0 0 0 -0.07256 0.13935 0.65587 0 -0.08464 0 0.18072 0.24253 0.849 -3.73059
ARG_348 -4.29452 0.45717 6.29031 -1.54731 0.30481 1.28228 2.85327 -2.6597 -1e-05 -0.00027 -3.192 -0.523 0 0 0 -0.80725 0 -0.03463 0.01119 3.46876 0 -0.22554 0 -1.2888 0.33006 0.77255 1.19736
GLU_349 -7.48003 0.92939 8.1442 -0.36322 0.08283 0.44515 3.36438 -3.65576 -0.03474 -0.3141 -4.19451 -0.59663 0 0 -0.61646 0 0 0.00937 0.29329 0 3.96794 -0.22659 0 -2.7348 0.0718 0.6149 -2.29359
TYR_350 -11.6256 1.34718 2.88782 -1.10027 0.12675 0.53298 2.72939 -3.05477 -0 -0 -0.28637 -0.29472 0 0 0 0 0 0.08449 0.00898 0 1.94176 -0.39956 0.00916 1.2797 -0.05848 0.88674 -4.98478
TRP_351 -11.8842 1.2183 5.66438 -0.63854 0.45103 0.29394 3.30667 -3.6166 -0 -0 -3.38676 -0.32883 0 0 0 0 0 0.18148 0.73292 0 3.2383 -0.04185 0 1.6906 -0.09369 1.40258 -1.81022
GLU_352 -5.07697 0.40765 6.47547 -0.21797 0.03212 0.30807 2.79501 -2.90855 -0.03367 -0.22334 -1.20632 -0.62396 0 0 0 0 0 -0.06843 0.02178 0 3.07953 -0.32382 0 -2.7348 -0.45573 1.20654 0.4526
LEU_353 -6.29603 0.7105 3.18716 -0.48709 0.11509 0.13299 1.95592 -2.16478 -0 -0 -1.78161 0.17286 0 0 0 0 0 -0.1085 0.07156 0.29654 0 -0.11399 0 0.18072 -0.46143 0.85506 -3.73503
ILE_354 -9.05993 0.819 3.49869 -0.56051 0.37573 0.17978 2.18351 -2.56712 -0.0318 -0.1483 -1.25453 -0.26978 0 0 0 0 0 -0.054 0.06836 0.5019 0 0.10169 0 0.73287 -0.08019 1.10158 -4.46302
ASN_355 -4.08039 0.22688 4.24095 -0.19967 0.09565 0.33581 1.89291 -2.17405 -0.00079 -0.02073 -1.67022 -0.96988 0 0 0 -0.89781 0 0.13711 0.02473 0 1.89098 -1.00661 0 -0.93687 -0.45376 1.1065 -2.45925
CYS:disulfide_356 -6.17229 0.60772 3.27882 -0.03953 5e-05 0.0158 1.11111 -1.85609 -0.0318 -0.1483 -1.35898 -0.226 0 0 0 0 0.30829 -0.00193 0.01367 0.21723 0 0.05196 0 3.6196 -0.58225 1.00515 -0.18775
THR_357 -4.01755 0.50575 4.87245 -0.10155 0.07814 0.06941 1.66912 -2.13557 -0.0222 -0.16208 -1.94625 -0.7271 0 0 0 -0.22544 0 0.21339 7e-05 0.10808 0 -0.64618 2.2991 -1.0874 -0.29224 0.40962 -1.13842
ASP_358 -2.05026 0.10735 3.58307 -0.11377 0.01029 0.34848 1.5183 -1.4717 -0 -0 -1.65812 -0.36641 0 0 0 -0.80725 0 -0.04783 0.01862 0 1.68283 0.10531 0 -2.3716 -0.36588 0.35099 -1.5276
GLU_359 -2.58215 0.17815 3.97956 -0.60638 0.30653 1.61901 0.64852 -1.5681 -0 -0 -1.79607 -2.86768 0 0 0 -0.22544 0 0.00647 0.02857 0 3.73524 -0.09903 0 -2.7348 -0.4351 0.4237 -1.989
HIS_D_360 -7.08347 0.94764 6.99271 -0.49997 0.02513 0.34261 2.51024 -3.28737 -0.02141 -0.14135 -1.55985 -0.22317 0 0 -0.54555 0 0 -0.00662 0.02102 0 2.27184 0.01718 0 -0.45461 -0.46605 0.68606 -0.47499
ASN_361 -2.95154 0.47005 4.13068 -0.1652 0.00586 0.21772 1.76861 -1.82996 -0 -0 -1.92722 -0.04499 0 0 -0.54555 -0.92766 0 -0.01111 0.05559 0 1.57159 -0.14708 0 -0.93687 -0.01905 0.7392 -0.54693
ASN_362 -3.45008 0.44081 3.74597 -0.26574 0.02796 0.40891 1.93676 -1.8689 -0.01714 -0.15954 -1.38164 -0.47737 0 0 -1.09853 0 0 -0.0177 0.00017 0 2.47103 0.11204 0 -0.93687 0.18925 0.52659 0.186
PHE_363 -10.1437 1.55128 4.42485 -1.0483 0.27247 0.39941 2.96201 -3.19771 -0 -0 -1.82755 -0.43733 0 0 0 0 0 -0.20176 0.00154 0 2.19204 0.43396 0 1.0402 0.20021 0.45526 -2.92312
GLY_364 -3.63414 0.55485 4.20367 -4e-05 0 0 2.1698 -2.12844 -0 -0 -1.52534 -0.44592 0 0 -1.09853 0 0 -0.09384 0 0 0 0.3637 0 0.83697 0.36074 0.29558 -0.14094
GLU_365 -5.43298 0.61701 7.43295 -0.33465 0.05597 0.39848 3.14275 -3.06474 -0.01714 -0.15954 -4.19474 -0.60144 0 0 0 -0.92766 0 -0.05568 0.00741 0 3.69365 -0.31832 0 -2.7348 -0.16007 0.26674 -2.38681
CYS:disulfide_366 -7.64236 0.72789 6.1787 -0.04093 0 0.01653 3.11429 -3.10917 -3e-05 -0.00035 -2.25437 -0.36488 0 0 0 0 0.30829 -0.0171 0.0354 0.28122 0 0.29903 0 3.6196 -0.18207 0.73038 1.70008
PHE_367 -9.59601 1.05876 4.54215 -0.51819 0.09246 0.19012 3.05485 -3.06868 -0 -0 -2.70196 -0.04615 0 0 0 0 0 0.00499 0.37143 0 4.2006 -0.12338 0 1.0402 0.06288 0.6757 -0.76022
ASP_368 -3.15182 0.1692 4.47225 -0.1052 0.00926 0.32068 1.49481 -2.05756 -0 -0 -1.15554 -0.21764 0 0 0 0 0 -0.03515 0.01918 0 1.91498 0.14585 0 -2.3716 -0.0712 0.58691 -0.03262
LYS_369 -4.2322 0.21886 5.38564 -0.31378 0.02708 0.14215 1.82409 -2.2137 -0 -0 -2.41077 -0.01014 0 0 0 0 0 -0.06532 0.07247 1.70599 0 -0.05424 0 -1.5107 -0.25691 0.42503 -1.26644
HIS_D_370 -5.88303 0.33552 5.518 -0.49329 0.07202 0.59807 2.02784 -2.73363 -0 -0 -2.21514 -0.27103 0 0 0 -0.89781 0 0.02482 0.00252 0 2.40031 -0.34907 0 -0.45461 -0.58965 0.5511 -2.35705
GLY_371 -2.64717 0.20644 3.00556 -4e-05 0 0 1.87823 -1.61132 -0 -0 -1.82915 -0.40305 0 0 0 0 0 -0.0953 0 0 0 -0.82796 0 0.83697 -0.53051 0.54379 -1.47353
ILE_372 -7.73853 0.76655 1.64459 -0.66571 0.52867 0.15958 1.72899 -1.85482 -3e-05 -0.00035 -1.19856 -0.12768 0 0 0 0 0 0.05964 0.09897 0.90415 0 0.65394 0 0.73287 0.16715 0.82577 -3.31482
THR_373 -2.16521 0.19685 2.09384 -0.15367 0.07175 0.11574 0.9118 -1.17396 -0 -0 -1.01904 -1.53507 0 0 0 0 0 0.15678 0.10522 0.08886 0 -0.21612 2.25048 -1.0874 0.66786 0.989 0.2977
PHE_374 -3.85599 0.25042 1.0707 -0.5773 0.28818 0.29218 0.81206 -1.17051 -0 -0 -0.17263 -0.1873 0 0 0 0 0 -0.07352 0.28661 0 3.77402 0.14921 0 1.0402 -0.00705 0.51875 2.43803
LYS_375 -2.33944 0.11271 2.67079 -0.38116 0.0467 0.17363 1.00361 -1.18012 -0.02009 -0.13449 -0.52369 0.5461 0 0 -0.77015 0 0 0.03239 0.03547 2.07669 0 0.01985 0 -1.5107 -0.56758 0.26563 -0.44384
GLN_376 -7.55358 0.66617 4.59166 -0.39477 0.08995 0.2325 2.27264 -2.47235 -0.02963 -0.26434 -1.99042 0.05633 0 0 -1.22343 0 0 -0.04427 0.01543 0 4.29815 0.10401 0 -0.18838 -0.4788 0.3267 -1.98644
GLU_377 -5.8643 0.46911 6.48871 -0.37812 0.06176 0.60528 2.75214 -2.78025 -0.03487 -0.25846 -3.18784 -0.49715 0 0 -1.21318 -0.30757 0 0.01015 0.13854 0 3.40786 0.08291 0 -2.7348 -0.4 0.37874 -3.26135
ALA_378 -3.38972 0.3497 1.77081 -0.02556 0.00098 0 1.1998 -1.22362 -0 -0 0.08154 -0.40368 0 0 0 0 0 -0.06941 0 0 0 -0.15537 0 1.8394 -0.48037 0.28757 -0.21794
TYR_379 -8.55122 1.12658 4.64121 -0.64512 0.1967 0.37589 3.02408 -2.66673 -0.00879 -0.11134 -3.09838 -0.20743 0 0 0 -0.19438 0 -0.00097 0.07738 0 2.3953 -0.19379 0.06936 1.2797 -0.56572 0.68088 -2.37679
VAL_380 -8.22251 1.08402 2.44501 -0.31467 0.13026 0.07155 2.75797 -2.44619 -0 -0 -2.03316 -0.21562 0 0 0 0 0 0.20911 0.21923 0.07332 0 -0.22833 0 1.9342 5.45447 1.81003 2.72871
PRO_381 -6.57207 1.02339 3.98952 -0.07964 0 0.04835 1.61227 -1.83036 -0 -0 -1.10616 0.61202 0 0 0 0 0 -0.15612 0.00501 0.47357 0 -0.42089 0 -2.4119 5.49437 1.68815 2.36952
PHE_382 -10.5479 1.65944 3.96075 -0.54205 0.15688 0.23154 3.44793 -3.13217 -0 -0 -2.58086 0.03098 0 0 0 0 0 0.0774 0.02099 0 3.00258 -0.02229 0 1.0402 -0.12746 0.76264 -2.56136
VAL_383 -8.87968 0.82445 2.70236 -0.30114 0.23624 0.06865 2.67641 -2.81562 -0 -0 -1.68228 -0.14751 0 0 0 0 0 -0.03215 0.07191 0.09777 0 -0.27158 0 1.9342 0.03584 0.67201 -4.81012
ILE_384 -9.32668 0.9172 3.71258 -0.49853 0.26972 0.10051 2.76028 -3.10016 -0.00098 -0.01132 -1.68811 0.01499 0 0 0 0 0 0.04954 0.02392 0.52996 0 -0.44561 0 0.73287 -0.06565 0.85436 -5.17112
ASP_385 -6.97124 0.54483 6.89379 -0.10322 0.00464 0.31223 3.20748 -3.57196 -0.02414 -0.15747 -2.93442 -0.36619 0 0 0 0 0 -0.05122 0.06114 0 1.70609 0.19986 0 -2.3716 -0.12745 1.03783 -2.71101
ALA_386 -6.39052 0.51814 3.12976 -0.02072 0 0 2.54992 -2.72743 -0 -0 -2.50692 -0.37213 0 0 0 0 0 0.14121 0 0 0 -0.30066 0 1.8394 -0.34914 0.65972 -3.82936
VAL_387 -8.68136 1.13616 2.75934 -0.31701 0.27647 0.07396 2.78943 -3.02476 -0 -0 -2.29264 -0.22319 0 0 0 0 0 -0.06209 0.00102 0.07759 0 -0.3675 0 1.9342 -0.22306 0.38894 -5.7545
ASN_388 -7.60186 0.41498 5.6006 -0.18666 0.07076 0.28269 3.26109 -3.34402 -0.01221 -0.10813 -2.50114 -0.28926 0 0 0 0 0 0.12409 6e-05 0 1.42672 0.24228 0 -0.93687 -0.02751 0.47883 -3.10555
VAL_389 -7.55268 0.59516 3.89454 -0.30626 0.20127 0.07145 2.84415 -2.94154 -0 -0 -2.89834 -0.19536 0 0 0 0 0 -0.06619 0.03563 0.05304 0 -0.33062 0 1.9342 -0.0434 0.47657 -4.2284
VAL_390 -8.69149 1.46839 2.83682 -0.32156 0.25125 0.07234 3.05202 -2.86624 -0.01696 -0.10028 -1.84275 -0.11091 0 0 0 0 0 -0.06997 0.00016 0.05407 0 -0.33963 0 1.9342 -0.05556 0.50541 -4.24066
ALA_391 -6.86414 0.7738 2.97175 -0.02222 0 0 2.7531 -2.75718 -0 -0 -2.38082 -0.3519 0 0 0 0 0 0.06073 0 0 0 -0.2507 0 1.8394 -0.23109 0.40724 -4.05203
ARG_392 -9.22667 0.92819 6.90729 -0.59685 0.10743 0.33567 3.30064 -3.61878 -0 -0 -2.89688 0.20575 0 0 0 0 0 0.17941 0.35199 2.52287 0 -0.07387 0 -1.2888 -0.38001 0.45197 -2.79066
ALA_393 -7.30591 1.16886 4.18558 -0.02385 0 0 3.14889 -3.16011 -0.01394 -0.12678 -2.3559 -0.35867 0 0 0 0 0 0.12309 0 0 0 -0.22217 0 1.8394 -0.40383 0.53809 -2.96725
LEU_394 -9.22577 1.12336 2.93412 -0.48409 0.21057 0.11397 2.7694 -2.82633 -0 -0 -2.20881 0.19441 0 0 0 0 0 0.26643 0.09377 0.29937 0 -0.30297 0 0.18072 -0.40634 0.51038 -6.75781
HIS_395 -8.36831 0.5247 8.13309 -0.64163 0.01189 0.64508 4.27828 -3.92052 -0.00511 -0.05712 -4.28368 -0.35941 0 0 -1.14433 0 0 0.05801 0.01181 0 1.72404 -0.18861 0 -0.45461 -0.12062 0.47901 -3.67804
GLN_396 -7.87002 0.47274 7.04666 -0.25328 0.04539 0.17285 3.50702 -3.64923 -0.02747 -0.24481 -3.65039 -0.46955 0 0 -0.37529 0 0 0.01803 0.00249 0 2.71868 -0.17939 0 -0.18838 -0.11017 0.51981 -2.51429
TYR_397 -11.6571 1.03392 6.03126 -0.75673 0.05752 0.2474 4.18104 -3.83948 -0.01514 -0.12736 -4.10142 -0.34192 0 0 0 -0.53637 0 0.04455 0.04673 0 2.10556 -0.47683 0.12914 1.2797 -0.0627 0.57243 -6.18577
ILE_398 -9.23822 0.98104 5.15648 -0.48841 0.27278 0.09408 3.33204 -3.24893 -0.00759 -0.04898 -2.13631 0.14466 0 0 0 0 0 -0.03579 0.05844 0.47236 0 -0.48806 0 0.73287 0.19913 0.88089 -3.36752
GLN_399 -5.08221 0.15398 5.12071 -0.6887 0.1131 0.73276 1.82622 -2.54729 -0.00511 -0.05712 -2.1633 -0.33427 0 0 0 0 0 -0.04394 0.01904 0 2.81689 -0.26084 0 -0.18838 -0.12504 0.82175 0.10824
THR_400 -4.22889 0.32853 4.47845 -0.2049 0.14435 0.07532 1.76379 -2.15532 -0.00081 -0.00271 -1.95812 -0.10085 0 0 0 0 0 -0.033 0.05109 0.21968 0 0.0164 2.26171 -1.0874 -0.01462 0.38403 -0.06327
THR_401 -5.0776 0.14459 3.72767 -0.12483 0.0265 0.06338 2.40354 -2.08376 -0.00821 -0.05169 -2.12427 -0.37666 0 0 0 0 0 0.02313 0.04318 0.16891 0 -0.26066 4.08956 -1.0874 0.03074 0.35636 -0.11753
CYS:disulfide_402 -6.13711 0.81467 4.86016 -0.053 0.03009 0.02548 3.14613 -2.40655 -0.00743 -0.02755 -2.73272 -0.38896 0 0 0 0 -0.25852 0.55497 0.30649 0.21298 0 -0.15983 0 3.6196 0.55447 0.56338 2.51676
SER_403 -1.74352 0.04889 2.31882 -0.04815 0.01234 0.09152 0.6047 -1.07355 -0.00081 -0.00271 -0.50441 -0.23729 0 0 0 0 0 0.04462 0.00807 1.18897 0 0.33772 0.60338 -0.77834 1.5235 0.51102 2.9048
SER_404 -2.01645 0.18111 2.48546 -0.01481 0 0.0296 1.36736 -1.15376 -0.02466 -0.10843 -1.33664 -0.75469 0 0 0 0 0 0.02859 0.00924 0.37402 0 -0.23663 0.61906 -0.77834 2.07104 0.31867 1.05976
LEU_405 -2.707 0.22639 1.5091 -0.51326 0.25679 0.16086 0.75152 -0.99932 -0 -0 -1.29433 -0.00343 0 0 0 0 0 0.06577 0.02062 0.59831 0 0.2319 0 0.18072 1.37814 0.20237 0.06515
ASN_406 -5.21683 0.48416 3.93598 -0.19005 0.02921 0.27556 1.74543 -2.13767 -0.0321 -0.13604 -0.06509 -0.64639 0 0 0 0 0 0.13887 0.21134 0 2.97736 -0.59189 0 -0.93687 0.10124 0.71556 0.66179
PHE_407 -4.46137 0.29071 2.32643 -0.67068 0.05306 0.41083 1.16621 -1.63375 -0 -0 -1.30215 0.07518 0 0 0 0 0 -0.0516 0.10116 0 2.00594 -0.24974 0 1.0402 -0.10455 1.09018 0.08605
HIS_D_408 -5.05321 0.47774 4.6599 -0.4198 0.00639 0.17808 2.21518 -2.47291 -0 -0 -1.99442 -0.43181 0 0 -0.7278 0 0 -0.00058 0.03153 0 1.91845 -0.32407 0 -0.45461 0.15212 0.85637 -1.38346
ASN_409 -4.17708 0.307 4.03468 -0.18832 0.02387 0.2703 1.20797 -1.89097 -0.00753 -0.11978 -1.49536 -0.32699 0 0 0 -0.49138 0 -0.10078 0.02162 0 2.13314 0.16125 0 -0.93687 0.18227 0.50727 -0.8857
CYS:disulfide_410 -6.38078 0.90135 4.24622 -0.04287 0 0.01782 2.27484 -2.09026 -0.00474 -0.02955 0.49524 -0.09392 0 0 -0.36163 0 -0.25852 0.37862 0.131 0.38371 0 0.11801 0 3.6196 0.14247 1.08104 4.52767
ASN_411 -3.24727 0.18203 2.55095 -0.36273 0.10232 0.7105 0.33192 -1.25868 -0.00273 -0.00595 -0.5263 -1.82629 0 0 0 0 0 -0.06499 0.11987 0 2.65949 -0.49339 0 -0.93687 -0.10837 1.09097 -1.08553
ILE_412 -6.23779 0.71426 4.20826 -0.60946 0.34814 0.11784 1.461 -2.19378 -0.00717 -0.08792 0.58354 0.33671 0 0 0 0 0 0.00319 0.08811 0.73001 0 -0.47522 0 0.73287 -0.15718 0.80618 0.36158
SER_413 -5.44167 0.72292 3.77783 -0.03333 0.00108 0.05923 1.99543 -1.99372 -0.02931 -0.32115 0.13331 -0.93018 0 0 -0.36163 0 0 -0.04397 0.05483 0.18382 0 -0.35177 0.71954 -0.77834 0.1498 0.63587 -1.85141
LYS_414 -4.34488 0.8426 5.01578 -0.42994 0.09438 0.22094 1.70148 -2.10294 -0.01128 -0.09186 -1.78477 0.17521 0 0 -0.3722 0 0 -0.08287 0.00606 1.58853 0 -0.04279 0 -1.5107 -0.30427 0.56856 -0.86497
THR_415 -4.40682 1.14647 3.74937 -0.16926 0.08142 0.06306 1.97714 -1.85359 -0.00988 -0.08396 -1.4416 -0.28479 0 0 -0.3722 0 0 0.03403 0.01128 0.4114 0 1.45895 2.30172 -1.0874 5.23803 1.24068 8.00404
ASP_416 -2.73186 0.39071 2.26291 -0.10703 0.01023 0.30543 0.51442 -1.18589 -0 -0 -0.18313 -0.02713 0 0 0 0 0 0.19084 0.00905 0 2.06849 0.14953 0 -2.3716 5.46189 1.1783 5.93518
PHE_417 -7.3926 0.90259 -0.10422 -0.60373 0.07189 0.29621 0.82063 -1.31349 -0.01308 -0.11317 -0.25501 -0.07875 0 0 0 0 0 -0.05008 0.05769 0 2.32405 -0.26876 0 1.0402 0.18924 0.67442 -3.81594
ASP_418 -4.6459 0.32167 7.1737 -0.17996 0.036 0.55052 4.09216 -3.00401 -0.00011 -0.00349 -7.05086 -1.27975 0 0 -0.87612 -0.62435 0 -0.07819 0.15976 0 3.03609 -0.34781 0 -2.3716 0.10826 0.51747 -4.4665
GLY_419 -4.83473 0.42801 4.51247 -4e-05 0 0 2.36233 -2.33477 -0 -0 -1.41523 -0.43254 0 0 0 0 0 -0.19979 0 0 0 0.36924 0 0.83697 0.03612 0.25487 -0.4171
ALA_420 -3.45857 0.34123 4.00328 -0.02241 0 0 1.98753 -2.05149 -0 -0 -2.03288 -0.36786 0 0 -0.87612 0 0 -0.0606 0 0 0 -0.30289 0 1.8394 -0.10541 0.2074 -0.8994
ARG_421 -6.60014 0.78202 5.56149 -0.43054 0.05686 0.20737 2.90396 -2.76809 -0 -0 -1.64222 0.31964 0 0 0 -0.53637 0 -0.03777 0.14415 2.04243 0 -0.06031 0 -1.2888 -0.2373 0.46321 -1.12042
LEU_422 -10.0021 1.06084 4.29569 -0.50897 0.22188 0.12069 2.96155 -3.15212 -0 -0 -1.88547 0.2467 0 0 0 0 0 -0.01211 0.0023 0.34573 0 -0.26942 0 0.18072 -0.11367 0.70383 -5.80393
GLN_423 -7.3733 0.4 7.13935 -0.83894 0.11518 0.88518 2.84177 -3.42892 -0.00532 -0.12115 -2.67818 -0.76566 0 0 0 0 0 0.15764 0.03814 0 3.09775 -0.14976 0 -0.18838 -0.30387 0.55255 -0.62591
SER_424 -3.90086 0.13287 4.89774 -0.02424 0 0.02249 2.27826 -2.3302 -0 -0 -1.64901 -0.41977 0 0 -0.61246 0 0 -0.00066 0.01081 0.64859 0 0.23456 0.60541 -0.77834 -0.29075 0.30836 -0.8672
TYR_425 -10.6583 1.32159 5.8312 -0.60872 0.05814 0.31936 3.80112 -3.79362 -0.02805 -0.24267 -2.11606 -0.20658 0 0 0 0 0 -0.03741 0.07325 0 2.43045 -0.00108 0.05463 1.2797 -0.10131 0.65403 -1.97028
TYR_426 -10.8993 1.97142 3.44044 -0.60822 0.29961 0.30554 3.12406 -3.25489 -0 -0 -1.68407 -0.32268 0 0 0 0 0 -0.04043 0.19015 0 3.1366 0.01354 0.01887 1.2797 -0.06686 1.10577 -1.99077
ARG_427 -5.43786 0.30621 5.32359 -0.79487 0.28048 0.55804 2.29416 -2.63418 -0.01403 -0.08562 -2.00238 -0.02214 0 0 -0.81973 0 0 -0.05102 0.11477 3.71645 0 -0.13987 0 -1.2888 -0.37899 0.86991 -0.20587
ASN_428 -3.70468 0.23832 4.19647 -0.205 0.03024 0.32471 2.06385 -2.04049 -0.01989 -0.07591 -2.79245 -0.65579 0 0 -0.98775 0 0 -0.04878 0.09662 0 2.287 -0.63337 0 -0.93687 -0.51656 0.55929 -2.82104
VAL_429 -6.77972 1.13615 2.19226 -0.28607 0.28499 0.06525 1.77511 -2.23388 -0 -0 -0.87576 -0.14612 0 0 0 0 0 0.02661 0.30602 0.32694 0 -0.79416 0 1.9342 -0.46636 0.86675 -2.66781
SER_430 -3.13214 0.33967 1.91385 -0.03131 0 0.07171 0.39295 -1.02553 -0.03295 -0.23481 -0.17586 -0.44592 0 0 0 0 0 0.00181 0.02478 0.62173 0 -0.1076 0.60397 -0.77834 -0.19272 0.73884 -1.44788
ILE_431 -6.96768 1.04115 3.54239 -0.51048 0.44825 0.1027 1.47396 -2.19462 -0 -0 -0.14013 -0.19246 0 0 -0.61135 0 0 0.00622 0.05116 0.69703 0 -0.53089 0 0.73287 0.08779 0.37863 -2.58546
GLU_432 -4.53326 0.9363 5.21001 -0.34647 0.13664 0.64372 2.39859 -2.25053 -0.01307 -0.1589 -1.40218 -1.07324 0 0 -1.68339 0 0 0.41663 0.03305 0 2.49858 1.16563 0 -2.7348 5.80361 1.60333 6.65022
PRO_433 -1.83333 0.60858 1.17203 -0.20483 0.02 0.15251 0.35337 -0.62586 -0 -0 0.23061 -0.09115 0 0 0 0 0 0.10523 0.04459 0.33063 0 -0.65279 0 -2.4119 5.64168 1.60531 4.44468
GLY_434 -1.34625 0.1271 1.42209 -5e-05 0 0 0.44288 -0.69296 -0 -0 -0.45156 -0.39748 0 0 0 0 0 -0.1436 0 0 0 -1.11561 0 0.83697 -0.45733 0.35702 -1.41878
VAL_435 -4.84101 1.01636 3.14887 -0.25803 0.14356 0.05212 1.36784 -1.87908 -0 -0 -0.32209 -0.3327 0 0 -0.70758 0 0 -0.00237 0.21465 0.30922 0 -0.7746 0 1.9342 -0.27063 0.98728 -0.21398
PRO_436 -3.33448 1.14973 1.80153 -0.12911 0 0.09667 0.86252 -0.98215 -0 -0 -0.219 0.2329 0 0 0 0 0 0.08071 0.04108 0.15003 0 -1.23422 0 -2.4119 -0.06831 1.87016 -2.09383
PRO_437 -2.32674 0.45674 1.59182 -0.1235 0.00158 0.09079 0.74496 -0.7942 -0 -0 0.33374 0.22887 0 0 0 0 0 0.19618 0.03368 0.03786 0 -1.24642 0 -2.4119 0.23798 1.4674 -1.48119
HIS_D_438 -6.21817 0.71511 4.569 -0.37215 0.08656 0.45743 2.15374 -2.4718 -0.01102 -0.0499 -1.95028 -0.39987 0 0 -1.58715 0 0 0.0389 0.14187 0 3.49994 -0.49147 0 -0.45461 0.37192 1.41562 -0.55635
ILE_439 -5.00497 0.55988 2.4913 -0.60207 0.41664 0.12662 1.71562 -1.78051 -0 -0 -0.6149 -0.14933 0 0 0 0 0 0.30292 0.08421 1.49295 0 0.07985 0 0.73287 0.25242 1.36469 1.46817
ASP_440 -3.93054 0.4529 5.3099 -0.10488 0.00562 0.30483 2.84689 -2.46727 -0.01124 -0.11256 -3.97861 -1.11028 0 0 -0.87007 0 0 -0.0061 0.00197 0 2.47495 -0.37501 0 -2.3716 0.1448 0.68809 -3.10822
ALA_441 -2.23594 0.21131 3.07608 -0.02261 0 0 2.00838 -1.50766 -0 -0 -2.74531 -0.36858 0 0 -1.6898 0 0 -0.08656 0 0 0 -0.42397 0 1.8394 -0.38925 0.37314 -1.96137
ASN_442 -3.7298 0.28133 3.89275 -0.19398 0.04516 0.31605 0.87782 -1.77053 -0.0322 -0.26197 0.13355 -0.41593 0 0 0 0 0 -0.06653 0.01968 0 2.047 -0.53015 0 -0.93687 -0.64875 0.19718 -0.77617
GLY_443 -3.32013 0.17378 3.71586 -5e-05 0 0 2.10393 -1.93153 -0 -0 -1.91461 -0.39697 0 0 0 0 0 -0.18625 0 0 0 -1.46993 0 0.83697 -0.90219 0.29257 -2.99855
ASP_444 -5.7835 0.41595 7.40999 -0.10887 0.00173 0.326 2.3535 -3.08174 -0.02041 -0.12224 -4.14815 -0.10739 0 0 0 -0.29209 0 0.02827 0.27004 0 2.1302 0.08776 0 -2.3716 -0.62363 0.42879 -3.20739
GLY_445 -3.75123 0.20229 3.05995 -0.00026 0 0 0.74413 -1.61546 -0.0169 -0.12914 -1.35295 -0.14244 0 0 0 0 0 0.01442 0 0 0 -1.03051 0 0.83697 -0.07499 0.33935 -2.91677
ILE_446 -4.78858 0.53039 1.66893 -0.49383 0.43514 0.12041 0.87469 -1.37743 -0 -0 -0.58905 0.04337 0 0 0 0 0 0.02027 0.07695 0.40522 0 -0.67116 0 0.73287 -0.22428 0.43789 -2.79823
GLY_447 -4.32956 0.83686 1.98211 -7e-05 0 0 0.49088 -1.60612 -0.00734 -0.02187 -0.15488 -0.37474 0 0 0 0 0 0.02235 0 0 0 0.01926 0 0.83697 0.61993 0.66461 -1.02161
ASN_448 -4.72137 0.27255 3.6909 -0.15478 0.00633 0.22698 2.28471 -2.18011 -0.00028 -0.00152 -3.56089 -0.5672 0 0 -0.58097 0 0 -0.03629 0.1064 0 2.64056 -0.11696 0 -0.93687 0.90449 0.59561 -2.1287
TYR_449 -11.1538 1.34774 4.48859 -0.56084 0.08117 0.27911 2.9291 -3.05614 -0.00169 -0.00532 -2.6679 -0.19982 0 0 0 -0.61017 0 0.04621 0.00379 0 2.0295 -0.40368 0.00025 1.2797 -0.14569 0.61019 -5.70973
ASN_450 -6.98435 0.50099 6.48142 -0.16806 0.02216 0.24258 3.38116 -3.25794 -0.00734 -0.02367 -3.91037 -0.29166 0 0 0 -0.91731 0 -0.00601 0.00056 0 1.79129 0.1104 0 -0.93687 -0.09177 0.55123 -3.51357
ILE_451 -9.38325 1.01977 3.57251 -0.62793 0.42664 0.12496 2.76026 -2.9604 -0.02042 -0.14633 -3.46483 0.24656 0 0 0 0 0 -0.04113 0.10346 0.96977 0 -0.77569 0 0.73287 -0.19378 0.5192 -7.13777
TYR_452 -9.79513 1.21162 4.18863 -0.6117 0.05417 0.31422 3.02166 -3.09038 -0.01285 -0.06198 -2.97848 -0.13217 0 0 0 -0.54304 0 0.0111 0 0 1.87355 -0.4041 0.00632 1.2797 -0.43348 0.48764 -5.61471
GLN_453 -8.34607 0.60562 6.50067 -0.35611 0.05907 0.19617 3.64884 -3.44337 -0.00913 -0.11538 -3.86709 -0.17256 0 0 -0.93974 0 0 0.06305 0.00911 0 3.08877 0.2092 0 -0.18838 -0.09324 0.35604 -2.79452
LEU_454 -8.67686 0.6138 3.64487 -0.59388 0.1896 0.14503 2.97557 -2.90693 -0.00472 -0.0617 -3.15768 0.33068 0 0 0 0 0 0.02084 0.06603 0.4909 0 -0.22906 0 0.18072 -0.03897 0.58877 -6.423
ASN_455 -6.63299 0.34641 6.43246 -0.15766 0.00621 0.20483 3.15695 -3.11319 -0 -0 -2.06082 -0.60358 0 0 -1.05027 -0.2456 0 -0.01943 0.05234 0 2.3647 -0.29586 0 -0.93687 -0.11048 0.60937 -2.05348
ASP_456 -3.27098 0.21901 5.18041 -0.11844 0.02796 0.36757 1.97356 -2.04417 -0.00029 -0.0007 -3.89261 -0.41826 0 0 -1.05027 -1.39524 0 -0.08433 0.01421 0 2.6002 -0.38185 0 -2.3716 -0.39742 0.37287 -4.6704
MET_457 -3.49777 0.38851 2.19809 -0.33115 0.06067 0.1127 0.92162 -1.14774 -2e-05 -6e-05 1.29033 -0.11953 0 0 0 0 0 3.89964 0.04761 1.66196 0 0.18978 0 0.60916 -0.59551 13.9846 19.6729
GLY_458 -3.3712 0.25571 2.41009 -4e-05 0 0 1.35848 -1.47898 -0 -0 -1.01997 -0.43548 0 0 -0.59494 0 0 -0.17319 0 0 0 -1.45104 0 0.83697 -0.76465 14.2904 9.8622
TYR_459 -6.43538 0.54069 4.23486 -0.79691 0.04162 0.12242 1.94164 -2.47214 -0.01359 -0.11972 -1.50194 -0.36204 0 0 0 0 0 0.04985 0.0018 0 2.33227 -0.03446 0.00635 1.2797 -0.75087 0.56273 -1.37313
TYR_460 -10.6915 0.90028 2.73929 -0.57804 0.02632 0.27266 1.64539 -2.80844 -0.01166 -0.08629 -0.65643 -0.22241 0 0 0 -0.11923 0 -0.05497 0.0921 0 2.32327 0.00638 0.07829 1.2797 -0.13843 0.24694 -5.75684
GLN_461 -8.62997 0.81551 7.43202 -0.31545 0.04393 0.28354 3.3995 -3.46889 -0.01895 -0.24606 -4.04301 -0.18077 0 0 0 -0.80867 0 -0.03082 0.09569 0 3.82155 0.00114 0 -0.18838 -0.09633 0.40522 -1.72921
ASN_462 -3.80456 0.05422 3.29578 -0.26867 0.06746 0.49322 0.77682 -1.75032 -0.05287 -0.4116 -0.26733 -0.80552 0 0 0 0 0 -0.06274 0.03458 0 2.19292 -0.57333 0 -0.93687 -0.22268 0.37119 -1.8703
VAL_463 -7.78752 0.82277 2.956 -0.31416 0.31236 0.07328 2.39624 -2.42638 -0 -0 -2.28081 -0.36278 0 0 0 0 0 0.07869 0.03034 0.3031 0 -0.39275 0 1.9342 -0.03145 0.41448 -4.27438
GLY_464 -3.97284 0.31952 3.66087 -0.00088 0 0 2.24801 -1.93814 -0 -0 -1.91721 -0.30923 0 0 0 0 0 -0.1054 0 0 0 -1.45592 0 0.83697 0.59777 0.52815 -1.50833
LYS_465 -4.56931 0.1491 4.2522 -0.45432 0.07548 0.28757 2.46259 -2.02459 -0 -0 -2.56597 -0.17347 0 0 0 0 0 0.15226 0.00893 2.21961 0 0.07422 0 -1.5107 0.56861 0.55686 -0.49094
TRP_466 -12.5469 1.3433 4.82215 -1.05565 0.0318 0.33944 3.06386 -3.86312 -0 -0 -2.18921 -0.7067 0 0 0 0 0 -0.06765 0.02258 0 2.42057 -0.10643 0 1.6906 0.48066 0.56945 -5.75126
THR_467 -4.64917 0.51215 5.0397 -0.16937 0.08129 0.05992 3.13219 -2.47145 -0.01392 -0.15632 -4.27 -0.09205 0 0 0 0 0 -0.02991 0.00849 0.15746 0 0.04419 2.33415 -1.0874 0.47094 0.45444 -0.64467
ALA_468 -3.30724 0.40436 0.80757 -0.03107 0.01712 0 0.76406 -1.21825 -0 -0 -0.09901 -0.49487 0 0 -0.58097 0 0 -0.02021 0 0 0 -0.11253 0 1.8394 0.38965 0.57161 -1.07037
GLY_469 -2.0368 0.62456 2.24625 -0.00014 0 0 0.88577 -1.06202 -0.03471 -0.13673 -1.45767 -0.25287 0 0 0 0 0 0.00838 0 0 0 -0.25258 0 0.83697 2.16531 0.8858 2.41952
LYS_470 -4.00967 0.7432 2.67272 -0.33361 0.06904 0.21425 1.02153 -1.41346 -0.00444 -0.01737 -1.3358 -0.35105 0 0 0 0 0 -0.0949 0.02251 1.44072 0 -0.17132 0 -1.5107 1.92401 0.78791 -0.34644
LYS_471 -4.62132 0.30796 4.83955 -0.48252 0.10901 0.29243 1.96191 -2.22853 -0.04388 -0.16496 -1.86204 -0.17763 0 0 0 0 0 -0.06393 0.1562 1.95823 0 0.29434 0 -1.5107 0.21356 0.4152 -0.60712
LEU_472 -6.4368 0.82748 0.56979 -0.58758 0.23596 0.15076 0.34934 -1.42227 -0.00444 -0.01737 -0.02174 0.30297 0 0 0 0 0 -0.02763 0.09094 0.64217 0 -0.34414 0 0.18072 0.06443 0.30797 -5.13944
ASN_473 -3.44701 0.29151 3.74217 -0.18398 0.00524 0.28583 1.81088 -1.84028 -0.03213 -0.22108 -1.8478 -0.77099 0 0 0 0 0 -0.06074 0.03327 0 2.70648 -0.29335 0 -0.93687 0.14472 0.23024 -0.38388
LEU_474 -5.51899 0.63661 -0.33017 -0.4665 0.2224 0.09308 0.42194 -0.99731 -0 -0 -0.72375 0.10492 0 0 0 0 0 -0.00086 0.04689 0.75271 0 -0.22268 0 0.18072 0.07944 0.36738 -5.35417
ASN_475 -4.96739 0.47669 5.33024 -0.32459 0.10879 0.58367 3.86502 -2.52198 -0.00904 -0.03653 -4.03212 -0.74927 0 0 -0.80556 0 0 -0.05111 0.05328 0 1.72366 -0.6103 0 -0.93687 -0.12958 0.79156 -2.24144
VAL_476 -5.40934 0.47986 4.19065 -0.3809 0.35265 0.09647 2.23954 -2.24785 -0 -0 -1.79471 -0.42894 0 0 0 0 0 -0.23126 0.04658 0.62673 0 0.44887 0 1.9342 0.03099 0.73821 0.69175
ARG_477 -4.64166 0.52822 4.6319 -0.43923 0.04342 0.22076 2.13626 -2.14387 -0 -0 -1.22827 0.30524 0 0 -0.80556 0 0 -0.05869 0.00499 2.05229 0 -0.17434 0 -1.2888 -0.18423 0.31721 -0.72437
ARG_478 -8.28417 0.70503 7.35924 -0.62933 0.12093 0.33669 2.77814 -3.27171 -0.03268 -0.22485 -2.46861 0.32365 0 0 0 -0.80867 0 -0.01268 0.19254 2.52677 0 -0.14024 0 -1.2888 -0.34919 0.43467 -2.73329
ILE_479 -7.26743 0.41698 3.83322 -0.64604 0.35722 0.14715 2.46913 -2.66262 -0.00284 -0.03242 -1.50524 0.14111 0 0 0 0 0 0.0268 0.12218 0.57976 0 -0.34311 0 0.73287 -0.13152 0.81074 -2.95406
ARG_480 -7.34494 0.8507 6.54439 -0.45225 0.05758 0.22942 2.94564 -3.27042 -0 -0 -2.34714 0.31431 0 0 0 0 0 0.26406 0.20915 2.07692 0 -0.13522 0 -1.2888 -0.29899 0.89607 -0.74951
LYS_481 -5.11981 0.24834 5.81517 -0.34446 0.03525 0.16329 2.50879 -2.5699 -0 -0 -1.67469 0.30947 0 0 0 0 0 0.24672 0.02249 2.51603 0 -0.02397 0 -1.5107 -0.47077 0.64548 0.79672
GLY_482 -4.67271 0.46238 4.91774 -5e-05 0 0 2.56603 -2.59282 -0.00478 -0.05882 -1.79859 -0.41228 0 0 0 0 0 -0.04063 0 0 0 0.50387 0 0.83697 0.16951 0.31291 0.18876
LEU_483 -8.71381 1.14675 6.32179 -0.49503 0.31666 0.11551 3.39471 -3.80337 -0.01842 -0.06836 -2.40873 0.25923 0 0 0 0 0 0.05653 0.04343 0.30067 0 -0.27675 0 0.18072 0.21637 0.4668 -2.9653
LYS_484 -4.06794 0.36792 5.07323 -0.29321 0.02444 0.12332 2.13121 -2.35306 -0.0178 -0.10498 -1.652 -0.00133 0 0 0 0 0 0.12221 0.0044 1.71201 0 0.00029 0 -1.5107 -0.36304 0.54157 -0.26346
ARG_485 -5.13279 0.3139 6.83036 -0.62029 0.0972 0.36301 2.94557 -2.95996 -0.00028 -0.00065 -3.43818 0.22397 0 0 0 -1.05717 0 -0.03073 0.16518 1.95807 0 -0.18419 0 -1.2888 -0.46168 0.66534 -1.61211
TRP_486 -9.90523 1.1528 5.53142 -0.76849 0.13516 0.46951 3.01057 -3.41813 -0 -0 -2.49256 -0.30469 0 0 0 -0.5542 0 -0.0006 0.00714 0 3.05934 -0.1056 0 1.6906 -0.19398 0.82102 -1.86592
ASP_487 -2.09474 0.13977 3.30044 -0.12371 0.0546 0.39264 1.38138 -1.5344 -0.0178 -0.10498 -0.68992 -0.77951 0 0 0 0 0 -0.03873 0.00734 0 2.44915 -0.57627 0 -2.3716 -0.19234 0.49525 -0.30343
GLY_488 -2.29336 0.25285 2.11103 -6e-05 0 0 0.73458 -1.18567 -0 -0 -1.14818 -0.36206 0 0 0 0 0 -0.16468 0 0 0 -1.50845 0 0.83697 -0.73709 0.45153 -3.01259
SER_489 -3.12566 0.40904 3.02037 -0.02815 5e-05 0.04937 1.47442 -1.56236 -0.01842 -0.06836 -0.21963 -0.96218 0 0 0 0 0 -0.0294 0.01055 0.35599 0 -0.31259 0.60012 -0.77834 -0.37097 0.41772 -1.13843
LEU_490 -7.53733 1.56764 0.88899 -0.49529 0.18859 0.09544 1.31667 -1.46989 -0 -0 -0.75285 0.27512 0 0 0 0 0 0.00192 0.3581 2.92092 0 0.10798 0 0.18072 -0.06714 0.94215 -1.47826
PRO_491 -4.39818 0.68595 2.3832 -0.18093 0.05419 0.13051 0.74008 -1.00536 -0.01186 -0.06231 -0.33162 -0.01927 0 0 0 0 0 0.11603 0.01187 0.18511 0 -0.84474 0 -2.4119 0.20167 1.18335 -3.5742
LEU_492 -6.7761 1.11258 2.80788 -0.48578 0.25786 0.0781 1.49824 -2.12192 -0 -0 -2.7835 0.45699 0 0 -0.44173 0 0 -0.01754 0.07397 0.27966 0 0.04017 0 0.18072 0.30848 0.59868 -4.93323
SER_493 -5.4012 0.31026 5.01567 -0.02841 0 0.04887 2.82049 -2.31033 -0 -0 -3.55576 -1.15671 0 0 0 0 0 -0.03246 0.0016 0.51824 0 -0.25948 0.60243 -0.77834 -0.0066 0.67736 -3.53437
VAL_494 -4.4852 0.46683 2.52567 -0.31671 0.22244 0.06858 0.56784 -1.64527 -0 -0 0.46516 -0.51628 0 0 0 0 0 -0.0066 0.00118 0.11179 0 -0.44963 0 1.9342 -0.18039 0.58269 -0.65369
CYS:disulfide_495 -4.40589 0.41582 2.64636 -0.04052 0 0.01606 1.27086 -1.39614 -0 -0 -1.45468 -0.37752 0 0 -0.61629 0 -0.00649 -0.04562 0.10075 0.2856 0 0.2599 0 3.6196 -0.07333 0.34038 0.53885
SER_496 -2.54954 0.1796 2.96651 -0.02775 0 0.0661 0.93901 -1.43849 -0.00462 -0.01996 -0.96593 -0.13316 0 0 -0.57849 0 0 -0.00348 0.01325 0.10377 0 -0.48421 0.64129 -0.77834 0.03544 0.3101 -1.7289
THR_497 -1.73793 0.22458 1.71048 -0.15769 0.06622 0.05658 0.53244 -0.90884 -0 -0 -0.28375 -0.08145 0 0 0 0 0 -0.0641 0.00625 0.13024 0 0.13119 2.30897 -1.0874 -0.28358 0.29563 0.85784
ASP_498 -1.61709 0.2747 1.37079 -0.11456 0.00409 0.33114 0.5016 -0.69398 -0 -0 -0.01603 -0.69541 0 0 0 0 0 0.08005 0.00811 0 2.50706 -0.32078 0 -2.3716 -0.09797 0.28446 -0.56541
CYS:disulfide_499 -5.33917 1.1744 3.46544 -0.06857 0.00264 0.05081 1.47448 -1.65033 -0 -0 -0.79952 -0.39374 0 0 -0.99544 0 -0.59853 -0.07842 0.03835 0.3591 0 0.06281 0 3.6196 0.12967 1.01447 1.46804
PRO_500 -4.05432 0.78335 3.40576 -0.12015 0.00108 0.08781 1.83306 -1.45582 -0 -0 -0.5265 0.26728 0 0 0 0 0 -0.05479 0.00921 0.17275 0 -1.16569 0 -2.4119 -0.27637 1.0236 -2.48163
ARG_501 -3.58359 0.19637 3.6714 -0.7549 0.13263 0.52196 1.50276 -1.58805 -0.00338 -0.02277 -0.72117 0.26984 0 0 0 0 0 -0.20302 0.05572 1.68299 0 -0.0017 0 -1.2888 -0.2012 0.57914 0.24424
GLY_502 -3.20522 0.52085 2.9672 -6e-05 0 0 1.28703 -1.55371 -0.01967 -0.16257 -1.91945 -0.38766 0 0 0 0 0 -0.09213 0 0 0 0.26813 0 0.83697 0.12482 0.4176 -0.91786
HIS_503 -9.43916 1.36483 5.27759 -0.35369 0.00049 0.46119 1.87511 -2.99446 -0 -0 -1.74525 0.32848 0 0 0 0 0 -0.00445 0.06819 0 2.71428 -0.20293 0 -0.45461 -0.11881 0.55729 -2.66592
TYR_504 -7.68185 0.65969 4.40146 -0.53185 0.01455 0.23277 3.31113 -2.5821 -0.00113 -0.00304 -3.68234 -0.0712 0 0 -0.55079 0 0 -0.01349 0.01085 0 2.10729 -0.13519 0.01027 1.2797 -0.2957 0.56484 -2.9561
ARG_505 -4.69902 0.60639 3.15554 -0.44151 0.05365 0.24752 1.35539 -1.52722 -0 -0 -1.59186 0.08228 0 0 -0.99544 0 0 -0.05247 0.00915 2.38328 0 0.20117 0 -1.2888 0.09472 0.36281 -2.04442
ALA_506 -3.87987 0.24858 3.34441 -0.02687 0.00132 0 2.44764 -1.96999 -0.00113 -0.00304 -3.15117 -0.36185 0 0 0 0 0 -0.08619 0 0 0 0.52024 0 1.8394 0.5528 0.29196 -0.23377
TYR_507 -6.6624 0.95977 3.21268 -0.80703 0.03585 0.14045 1.30731 -2.39717 -0 -0 -1.5204 -0.34912 0 0 -0.33584 0 0 0.18553 0.00198 0 1.98075 0.04904 0.56086 1.2797 -0.02291 0.3937 -1.98726
GLN_508 -5.88554 0.77092 6.0929 -0.65295 0.10245 0.70732 2.18346 -2.93203 -0.01114 -0.03131 -0.30373 -0.55425 0 0 0 0 0 0.2858 0.02848 0 2.05395 -0.09182 0 -0.18838 -0.3361 0.89795 2.13598
ASP_509 -1.97249 0.1322 1.84261 -0.11583 0.0108 0.358 0.31545 -0.9524 -0.00393 -0.01207 -0.97171 -0.62713 0 0 -0.33584 0 0 0.01951 0.05892 0 1.75316 0.06381 0 -2.3716 0.12959 0.79867 -1.88027
GLN_510 -4.22732 0.52581 3.90442 -0.26038 0.029 0.20387 1.82647 -1.89043 -0.00466 -0.08214 -1.73998 -0.54745 0 0 0 0 0 0.11251 0.01118 0 3.21833 0.16634 0 -0.18838 0.1046 0.47021 1.632
ASN_511 -3.18032 0.17341 2.37402 -0.38436 0.12412 0.78671 0.85637 -1.31119 -0.01478 -0.1105 -0.14388 -0.72833 0 0 0 -0.26995 0 0.09941 0.00504 0 1.86536 -0.53446 0 -0.93687 0.06334 0.52838 -0.7385
CYS:disulfide_512 -5.58747 0.66892 3.09498 -0.03446 0 0.01561 0.98936 -1.81576 -0.03013 -0.12435 -1.47522 -0.22879 0 0 0 0 -0.48961 0.15196 0.01069 0.19816 0 -0.09242 0 3.6196 0.94394 0.97331 0.78832
CYS:disulfide_513 -4.58953 0.63188 3.69678 -0.03783 0.00046 0.01479 1.57786 -1.81171 -0.01815 -0.08154 -1.23946 -0.27038 0 0 0 0 -0.00649 -0.00885 0.0783 0.33746 0 0.2088 0 3.6196 0.97492 1.16007 4.23698
TRP_514 -7.53168 0.90337 3.52852 -0.74965 0.05861 0.33533 1.2286 -2.33898 -0.01908 -0.06971 -1.94155 -0.24411 0 0 -0.57849 -0.26995 0 0.03734 0.02068 0 1.61622 -0.04618 0 1.6906 0.29041 0.64986 -3.42986
THR_515 -4.19555 0.28017 3.88299 -0.17225 0.08914 0.06021 2.56706 -2.03011 -0.01114 -0.03131 -1.98664 -0.29144 0 0 0 0 0 0.00898 0.02994 0.10987 0 -0.02115 2.34769 -1.0874 0.1684 0.33834 0.0558
CYS:disulfide_516 -4.22672 0.61839 1.42771 -0.06546 0.00554 0.04662 0.36381 -0.95374 -0.00248 -0.00694 -0.35743 -0.42031 0 0 0 0 -0.59853 -0.02383 0.29328 0.3155 0 0.02546 0 3.6196 0.14082 0.33503 0.53632
ILE_517 -5.62815 0.64244 4.08366 -0.48794 0.39282 0.11922 2.49717 -2.25522 -0 -0 -2.88065 -0.17427 0 0 0 0 0 -0.05737 0.00738 0.30897 0 -0.72885 0 0.73287 0.04046 1.10803 -2.27944
PRO_518 -3.90288 0.60752 1.83697 -0.12245 0.00353 0.09003 0.61679 -1.0156 -0 -0 -0.9439 0.22489 0 0 0 0 0 -0.10537 0.01852 0.11514 0 -1.00493 0 -2.4119 -0.40878 1.21189 -5.19053
CYS_519 -5.59587 0.70755 2.83871 -0.0614 0.01151 0.02239 0.79613 -1.59653 -0.01967 -0.16257 -0.88097 -0.16957 0 0 0 0 0 0.23275 0.04239 0.78798 0 0.09902 0 3.6196 -0.38114 0.46241 0.75274
ASP_520 -1.45374 0.11149 1.65067 -0.10542 0.0031 0.31482 0.12499 -0.80272 -0 -0 0.46248 -0.28561 0 0 0 0 0 -0.04415 0 0 2.16076 -0.21647 0 -2.3716 -0.16757 0.51242 -0.10656
VAL_521 -2.80028 0.22572 2.07494 -0.26743 0.15462 0.05622 0.62 -1.23967 -0 -0 -0.90072 -0.31939 0 0 -0.55079 0 0 0.19874 0.00204 0.31013 0 -0.70762 0 1.9342 -0.30161 0.36284 -1.14805
CYS_522 -3.92231 0.21795 1.8769 -0.06486 0.00244 0.04496 0.54376 -1.04322 -0 -0 -0.14537 -0.38195 0 0 0 0 0 0.1737 0.00268 0.33117 0 0.10057 0 3.6196 -0.19241 0.58711 1.75072
PHE_523 -2.69102 0.26407 1.78954 -0.97595 0.05958 0.33374 0.63986 -0.96034 -0 -0 0.0059 -0.01825 0 0 0 0 0 -0.00195 0.03168 0 1.77471 -0.57129 0 1.0402 0.15843 0.78005 1.65896
GLN_524 -2.93521 0.29221 1.73911 -0.37126 0.06121 0.21549 0.18694 -0.92175 -0 -0 -0.26126 -0.21236 0 0 0 0 0 0.11429 0.01642 0 2.74236 -0.09809 0 -0.18838 0.58475 0.55522 1.51969
CYS:disulfide_525 -4.06097 0.71181 1.56074 -0.03023 0 0.01275 0.38562 -0.8161 -0 -0 -0.52048 -0.2318 0 0 0 0 -0.48865 0.04914 0.70727 0.38567 0 0.11093 0 3.6196 0.98064 0.91343 3.28936
PRO_526 -4.53637 0.72021 3.02933 -0.12114 0.00036 0.08849 1.00134 -1.15942 -0 -0 -1.25851 0.27559 0 0 0 0 0 -0.04981 0.00671 0.18908 0 -1.16875 0 -2.4119 0.25268 0.84093 -4.30117
LEU_527 -3.02027 0.24008 1.27346 -0.46904 0.18884 0.08234 0.39839 -0.90155 -0 -0 -0.03315 0.34823 0 0 0 0 0 -0.054 0.00957 0.59384 0 -0.03784 0 0.18072 -0.62182 0.35451 -1.46769
GLY_528 -3.33257 0.32113 2.7221 -6e-05 0 0 0.95664 -1.48351 -0.00525 -0.01557 0.10252 -0.40008 0 0 0 0 0 -0.16036 0 0 0 -1.46898 0 0.83697 -0.81054 0.25092 -2.48663
TYR_529 -9.3835 1.4367 4.18385 -0.77742 0.07771 0.13948 2.40674 -2.67965 -0.01597 -0.08216 -0.74614 -0.45919 0 0 0 -0.68596 0 0.00635 0.09132 0 2.64937 -0.01612 0.00869 1.2797 -0.52531 0.37914 -2.7124
ALA_530 -3.06844 0.73067 2.22707 -0.02702 0.0035 0 0.52249 -1.25647 -0.00525 -0.01557 0.20061 -0.3192 0 0 0 0 0 0.04502 0 0 0 0.10643 0 1.8394 -0.31219 1.41721 2.08827
PRO_531 -3.01269 0.50438 0.97999 -0.11872 0.00534 0.08716 0.30898 -0.57326 -0 -0 -0.03739 0.24422 0 0 0 0 0 -0.11537 0.02737 0.10611 0 -0.9384 0 -2.4119 -0.60062 1.35548 -4.18932
ASN_532 -5.46603 0.32933 4.6618 -0.20144 0.00379 0.27676 2.41787 -2.20292 -0 -0 -1.79725 -0.53051 0 0 -1.2588 -0.68596 0 0.12759 0.17314 0 3.55335 0.09521 0 -0.93687 -0.3078 0.30644 -1.44231
ASP_533 -1.91845 0.04477 2.3486 -0.11219 0.00639 0.34026 0.52955 -1.08805 -0.00391 -0.04423 0.17198 -0.38426 0 0 0 0 0 -0.06097 0.01592 0 1.72184 0.04732 0 -2.3716 -0.23118 0.28217 -0.70603
ASP_534 -6.44022 0.37414 8.57715 -0.20558 0.10025 0.65492 3.59348 -3.62352 -0.00238 -0.0383 -4.12354 -1.5759 0 0 -2.27584 0 0 -0.04786 0 0 2.73973 -0.53423 0 -2.3716 -0.29678 0.4156 -5.08048
LEU_535 -6.06671 0.82649 2.33789 -0.70599 0.36292 0.25423 1.26832 -1.86927 -0 -2e-05 -0.82934 -0.02542 0 0 0 0 0 -0.00555 0.39978 1.3765 0 -0.26042 0 0.18072 -0.25738 0.54935 -2.4639
VAL_536 -2.92527 0.36897 2.59383 -0.2966 0.22514 0.06551 0.91616 -1.41287 -0.00204 -0.01741 -1.62216 -0.11917 0 0 -0.54245 0 0 0.01528 0.01277 0.02692 0 -0.48782 0 1.9342 0.06083 0.56156 -0.64461
ALA_537 -2.32715 0.15792 2.94803 -0.02476 8e-05 0 1.23832 -1.41416 -0 -0 -0.81888 -0.29557 0 0 -0.47458 0 0 -0.01252 0 0 0 0.13628 0 1.8394 0.32136 0.38471 1.65846
CYS:disulfide_538 -4.17921 0.3864 1.31128 -0.05242 0.00031 0.03611 0.53022 -0.8218 -0.00018 -0.00056 -0.13553 -0.52064 0 0 0 0 -0.48865 0.18229 0.13304 0.0967 0 -0.48447 0 3.6196 0.44694 0.39309 0.45252
LYS_539 -3.58495 0.41728 2.26249 -0.29836 0.04149 0.13131 0.87677 -1.25448 -0.01597 -0.08216 -0.03064 0.14114 0 0 0 0 0 -0.02005 0.01228 1.68085 0 0.16183 0 -1.5107 0.54895 0.41816 -0.10477
LEU_540 -3.41361 0.36341 1.2518 -0.47036 0.28275 0.10716 0.25897 -0.75768 -0 -0 0.06846 0.09816 0 0 0 0 0 0.12066 0.10373 1.62107 0 -0.31107 0 0.18072 0.05848 0.38994 -0.04741
ILE_541 -5.61467 0.88841 2.78983 -0.62006 0.43395 0.11961 1.34617 -1.55917 -0 -0 -1.69923 0.40986 0 0 -0.56709 0 0 0.05709 0.0353 0.87207 0 -0.58536 0 0.73287 -0.39796 1.11152 -2.24686
PRO_542 -2.57805 0.73592 1.66495 -0.13714 0.00152 0.10142 0.567 -0.79067 -0.02022 -0.13388 -0.50107 0.17567 0 0 0 0 0 -0.04637 0.01727 0.17734 0 -1.08854 0 -2.4119 -0.49068 1.58686 -3.17056
PRO_543 -4.17526 0.88263 1.24683 -0.19296 0.00532 0.13918 0.2098 -0.77414 -0.015 -0.16477 0.08583 0.01941 0 0 0 0 0 0.07483 0.00886 0.47826 0 -0.87875 0 -2.4119 -0.45153 1.14916 -4.76418
THR_544 -4.70528 0.4359 3.60256 -0.18349 0.12668 0.0684 2.17025 -1.97561 -0.0135 -0.09874 -2.46597 -0.09993 0 0 0 0 0 -0.02941 0.00991 0.05636 0 0.09706 2.35018 -1.0874 -0.20947 0.65031 -1.3012
THR_545 -4.03519 0.23297 2.35018 -0.10519 0.05131 0.07283 0.87051 -1.37918 -0.015 -0.16477 -1.28705 -0.48436 0 0 0 0 0 0.01084 0.0033 0.14472 0 -0.61384 2.29519 -1.0874 -0.16623 0.312 -2.99436
LEU_546 -6.74981 0.78079 0.61909 -0.66652 0.48058 0.1631 0.73698 -1.26038 -0 -0 -0.06256 0.1919 0 0 0 0 0 0.0567 0.27143 2.30616 0 -0.01051 0 0.18072 -0.03608 0.42569 -2.57271
GLU_547 -4.43309 0.47964 5.05344 -0.29157 0.04739 0.35475 2.76905 -2.26083 -0.01596 -0.08515 -3.13442 -0.29574 0 0 0 -0.88291 0 -0.07776 0.00671 0 2.78683 -0.06441 0 -2.7348 -0.14721 0.47844 -2.44759
TYR_548 -5.02766 0.48171 2.84424 -0.89788 0.06201 0.36428 0.99313 -1.73844 -0.00012 -0.00058 0.57293 -0.35698 0 0 0 0 0 -0.18415 0.0083 0 2.14124 0.36737 0.00294 1.2797 -0.24026 0.49763 1.16941
ASN_549 -3.84584 0.45006 3.37541 -0.20056 0.03228 0.31781 1.2529 -1.68985 -0.02386 -0.21389 -1.09597 -0.44513 0 0 0 -0.88291 0 0.02261 0.01855 0 2.03575 -0.37593 0 -0.93687 -0.33107 0.62392 -1.9126
SER_550 -4.93672 0.64862 5.80776 -0.04602 0.00034 0.08064 3.47899 -2.70539 -0.01723 -0.09031 -3.90066 0.00025 0 0 0 0 0 0.01217 0.08761 0.60969 0 -0.09322 1.83395 -0.77834 -0.11979 1.10568 0.97802
PRO_551 -4.58756 0.64929 2.4022 -0.0673 0 0.04218 1.55362 -1.28564 -0 -0 -0.74873 0.60344 0 0 0 0 0 -0.17848 0.05944 0.23707 0 -0.51429 0 -2.4119 0.31908 1.24116 -2.68643
TRP_552 -8.85752 1.0321 3.23535 -1.10965 0.25016 0.848 1.08277 -2.15928 -0.02006 -0.15888 -0.50019 -0.25818 0 0 0 0 0 0.20203 0.13919 0 2.87915 -0.00351 0 1.6906 -0.07604 0.75055 -1.03341
VAL_553 -8.58405 1.5266 3.79843 -0.31506 0.28976 0.07279 2.64187 -2.99795 -0.00127 -0.00516 -1.69324 -0.56587 0 0 0 0 0 0.00591 0.00336 0.3207 0 -0.44805 0 1.9342 0.0185 0.87029 -3.12823
VAL_554 -6.52557 0.56292 3.38336 -0.31885 0.24284 0.07226 2.52027 -2.43175 -0.00501 -0.04556 -1.22972 -0.13145 0 0 0 0 0 -0.05432 0.01672 0.08438 0 -0.24939 0 1.9342 0.06514 0.9195 -1.19001
LEU_555 -6.61314 0.93117 4.15348 -0.46227 0.2147 0.10336 2.33316 -2.39163 -0 -0 -1.80113 0.27926 0 0 0 0 0 0.28908 0.009 1.00056 0 -0.1362 0 0.18072 1.26596 1.79843 1.1545
PRO_556 -6.95416 1.09815 4.62237 -0.08162 0 0.05019 1.63048 -2.0067 -0.00549 -0.03431 -1.63112 0.70317 0 0 0 0 0 0.13351 0.02122 0.39901 0 0.28158 0 -2.4119 1.22512 1.84482 -1.11567
ALA_557 -6.09688 0.55424 4.07126 -0.02269 0 0 3.4642 -2.79159 -0 -0 -3.46451 -0.3794 0 0 0 0 0 -0.06167 0 0 0 -0.34846 0 1.8394 -0.372 0.55099 -3.05712
ILE_558 -9.48418 1.26748 4.85764 -0.52586 0.44626 0.10245 3.15713 -3.14946 -0.00465 -0.03137 -2.60962 0.01614 0 0 0 0 0 0.01314 0.1663 0.59562 0 -0.49905 0 0.73287 -0.20416 0.47528 -4.67803
CYS_559 -6.31331 0.37102 4.12173 -0.03959 0 0.01613 2.2498 -2.24646 -0.00501 -0.04556 -2.65078 -0.3124 0 0 0 0 0 0.0082 0.00042 0.30025 0 0.25884 0 3.6196 0.22507 0.52114 0.07909
SER_560 -6.79487 0.9061 6.44372 -0.03089 0 0.07028 3.53354 -3.18899 -0 -0 -3.30708 -0.57843 0 0 0 0 0 -0.02168 0.00227 0.74943 0 0.32895 0.65943 -0.77834 0.28293 0.43038 -1.29327
THR_561 -7.53763 0.67267 6.14617 -0.21028 0.24078 0.07736 3.03475 -3.34367 -0.01365 -0.11148 -2.46091 -0.08088 0 0 0 0 0 -0.01965 0.00053 0.0578 0 -0.00521 2.28223 -1.0874 0.18761 0.37968 -1.79117
LEU_562 -5.98397 0.21432 4.20001 -0.48227 0.22145 0.10936 2.34174 -2.51072 -0 -0 -2.14572 0.2236 0 0 0 0 0 0.06105 0.02626 0.32936 0 -0.28337 0 0.18072 -0.08725 0.30984 -3.27559
GLY_563 -4.92864 0.47781 4.58719 -5e-05 0 0 2.62435 -2.61401 -0.00465 -0.03137 -3.50204 -0.41102 0 0 0 0 0 -0.06158 0 0 0 0.28408 0 0.83697 0.3552 0.24227 -2.14549
ILE_564 -9.00188 0.75279 5.28275 -0.50766 0.38201 0.10573 3.09518 -3.23818 -0 -0 -2.97393 -0.06536 0 0 0 0 0 -0.05195 0.01541 0.55021 0 -0.40889 0 0.73287 0.52808 0.39896 -4.40387
VAL_565 -6.17541 0.63628 4.0136 -0.32454 0.2442 0.07446 2.80076 -2.66426 -0 -0 -1.92986 -0.27979 0 0 0 0 0 -0.00451 4e-05 0.09126 0 -0.29112 0 1.9342 -0.06038 0.65635 -1.27871
ALA_566 -4.31552 0.27746 4.28153 -0.0222 0 0 2.70326 -2.46882 -0 -0 -2.54857 -0.36914 0 0 0 0 0 -0.02683 0 0 0 -0.32934 0 1.8394 -0.35018 0.431 -0.89796
THR_567 -8.38492 1.1113 5.74766 -0.20296 0.08109 0.0732 3.89884 -3.41231 -0 -0 -3.79631 -0.02536 0 0 0 0 0 0.0212 0.02005 0.09372 0 -0.01964 2.28787 -1.0874 -0.23566 0.30511 -3.5245
LEU_568 -6.01422 0.36087 4.40599 -0.46081 0.16343 0.10229 2.54285 -2.65813 -0 -0 -2.49788 0.2109 0 0 0 0 0 0.13822 0.03578 0.38034 0 -0.26316 0 0.18072 -0.10207 0.36709 -3.10779
PHE_569 -5.56425 0.43407 4.5809 -1.00725 0.07988 0.36002 2.92708 -2.72639 -0 -0 -2.65492 0.00164 0 0 0 0 0 -0.00292 0.053 0 1.7781 -0.40828 0 1.0402 -0.12575 0.2189 -1.01595
VAL_570 -8.33954 0.94049 3.80699 -0.32446 0.30915 0.07457 2.94678 -2.90723 -0 -0 -2.09644 -0.20078 0 0 0 0 0 0.0499 0.02993 0.07568 0 -0.26329 0 1.9342 -0.04621 0.24417 -3.76609
PHE_571 -8.11408 0.60535 4.94551 -0.99718 0.07559 0.37053 2.9442 -2.97431 -0.01265 -0.06866 -2.49518 0.00014 0 0 0 0 0 -0.01526 0.01117 0 1.81759 -0.43744 0 1.0402 -0.06403 0.41965 -2.94887
ALA_572 -5.57078 0.79059 4.73002 -0.0212 0 0 2.93369 -2.92906 -0 -0 -2.77464 -0.35636 0 0 0 0 0 0.07838 0 0 0 -0.31437 0 1.8394 -0.17782 0.42796 -1.3442
VAL_573 -6.75251 0.50947 3.9136 -0.30526 0.19713 0.06797 2.85259 -2.69608 -0 -0 -2.30418 -0.02973 0 0 0 0 0 -0.05152 0.00638 0.03352 0 -0.33747 0 1.9342 -0.17831 0.29574 -2.84446
PHE_574 -9.56032 0.76792 3.29732 -0.5438 0.3308 0.25893 2.62061 -2.68966 -0 -0 -1.64464 -0.2458 0 0 -0.57132 0 0 0.01081 0.11771 0 3.19358 0.1636 0 1.0402 -0.10858 0.40698 -3.15565
ILE_575 -6.13218 0.8327 2.59408 -0.67648 0.32813 0.22159 1.61996 -2.05549 -0.01278 -0.09348 -1.38902 0.4831 0 0 0 0 0 -0.04659 0.06261 1.14826 0 -0.24534 0 0.73287 -0.10618 0.7293 -2.00491
ARG_576 -4.48963 0.58833 3.78808 -0.44181 0.05016 0.22064 2.00095 -1.99523 -0.03187 -0.20597 -2.33838 0.38142 0 0 0 0 0 -0.02961 0.09963 2.04064 0 -0.07873 0 -1.2888 -0.02737 0.68753 -1.07002
TYR_577 -7.1528 0.63036 3.55576 -0.57841 0.31485 0.29881 2.69574 -2.40352 -0.02178 -0.13947 -2.09809 -0.44222 0 0 0 0 0 0.00488 0.00018 0 3.99126 0.2422 0.00313 1.2797 0.26462 0.64146 1.08668
SER_578 -2.22521 0.22923 2.96865 -0.03055 7e-05 0.0514 1.27645 -1.40148 -0.00308 -0.01768 -1.00038 -1.00433 0 0 0 0 0 -0.01148 0.00187 0.19786 0 -0.30815 0.62722 -0.77834 -0.04416 0.48591 -0.98617
SER_579 -2.29561 0.29675 1.92445 -0.03282 0.00111 0.05731 0.61137 -1.05117 -0.02509 -0.24462 -0.0987 -0.99839 0 0 0 0 0 -0.0592 0.02226 0.31989 0 -0.28697 0.63931 -0.77834 -0.69909 0.18063 -2.51695
THR_580 -6.63773 0.99808 5.24663 -0.17952 0.07839 0.06852 3.12082 -2.68072 -0.03074 -0.26445 -1.78074 -0.0756 0 0 0 0 0 -0.00262 0.0002 0.05388 0 0.1114 2.32709 -1.0874 -0.49575 0.9198 -0.31048
PRO_581 -3.87245 0.46049 2.15856 -0.06755 0 0.04236 1.4787 -1.25363 -0 -0 -1.17806 0.61241 0 0 0 0 0 -0.16649 0.02321 0.20143 0 -0.21422 0 -2.4119 -0.1122 1.06864 -3.23071
VAL_582 -5.16419 0.41717 3.62895 -0.29953 0.196 0.06603 1.87207 -2.11332 -0 -0 -1.16013 0.01704 0 0 0 0 0 -0.03959 0.02611 0.01567 0 -0.39993 0 1.9342 0.13751 0.28507 -0.58088
ILE_583 -7.85449 0.41678 4.36933 -0.49243 0.33468 0.10082 2.19912 -2.59081 -0 -0 0.3115 -0.05613 0 0 0 0 0 -0.06439 0.01824 0.61747 0 -0.39555 0 0.73287 0.08597 0.24407 -2.02294
MET_584 -5.15693 0.30942 3.59325 -0.45301 0.23686 0.14479 1.539 -2.08111 -0 -0 -0.82246 -0.04235 0 0 0 0 0 -0.01992 0.29691 1.91414 0 0.07132 0 0.60916 0.11148 0.62967 0.88022
ALA_585 -2.19074 0.07187 2.48076 -0.02426 2e-05 0 1.08976 -1.37934 -0 -0 -1.1383 -0.34015 0 0 0 0 0 -0.04585 0 0 0 0.04946 0 1.8394 0.08159 0.63472 1.12893
SER_586 -3.3082 0.32586 4.69561 -0.02938 0.00016 0.01887 2.32417 -2.10285 -0.02785 -0.25609 -2.23895 0.03021 0 0 0 0 0 -0.02218 0.00431 1.30102 0 -0.47286 1.77083 -0.77834 -0.31452 0.36592 1.28574
GLY_587 -2.89895 0.23047 2.94901 -0.00011 0 0 1.80669 -1.45456 -0 -0 -1.76174 -0.42073 0 0 0 0 0 0.18479 0 0 0 0.44262 0 0.83697 0.56179 0.28063 0.75687
ARG_588 -7.37166 0.83007 7.06373 -0.53591 0.07388 0.2838 3.17773 -3.15471 -0.00239 -0.00886 -4.17208 0.61396 0 0 0 -0.46799 0 -0.02899 0.02282 2.72414 0 -0.19445 0 -1.2888 0.57695 0.37226 -1.48651
GLU_589 -6.4701 0.60323 6.29302 -0.45783 0.23331 1.43242 2.0191 -2.87335 -0.02671 -0.21181 -2.2515 -2.99836 0 0 0 -0.46799 0 -0.06551 0.00319 0 3.93851 -0.3614 0 -2.7348 -0.59924 0.42913 -4.56673
LEU_590 -10.2351 1.21745 4.16728 -0.50078 0.2111 0.11201 3.39777 -3.24729 -0.01484 -0.09245 -2.01802 0.19743 0 0 0 0 0 0.02171 0.08806 0.37487 0 -0.27183 0 0.18072 -0.4317 0.4017 -6.44192
CYS_591 -7.12525 0.52787 5.8704 -0.05428 0 0.01635 3.27935 -2.88026 -0 -0 -2.36091 -0.15306 0 0 0 0 0 0.10042 0.06558 0.32303 0 0.31068 0 3.6196 -0.06188 0.45793 1.93557
TYR_592 -10.2446 1.03742 5.268 -0.5677 0.29772 0.29124 3.38873 -3.48718 -0.01278 -0.09348 -3.0631 -0.34435 0 0 -0.57132 0 0 0.17812 0.15166 0 2.98515 0.09925 0.0677 1.2797 -0.087 0.71794 -2.7089
PHE_593 -8.01817 0.63522 4.16126 -0.5735 0.25494 0.28083 2.95331 -2.91556 -0 -0 -1.90335 -0.2402 0 0 0 0 0 0.04842 0.28525 0 2.98223 0.01865 0 1.0402 -0.20836 0.74078 -0.45805
MET_594 -9.83708 0.83489 5.35583 -0.21737 0.01814 0.07559 3.09639 -3.2868 -0 -0 -2.35539 -0.1486 0 0 0 0 0 -0.01877 0.4954 1.97856 0 0.04904 0 0.60916 -0.01504 0.45657 -2.90949
LEU_595 -8.84621 0.89112 3.88003 -0.7016 0.32607 0.18854 3.0634 -2.92519 -0 -0 -1.94465 0.3007 0 0 0 0 0 0.24371 0.11432 3.08265 0 -0.27901 0 0.18072 -0.06564 0.51026 -1.98079
ALA_596 -4.64147 0.51065 4.47966 -0.02105 0 0 2.83048 -2.55589 -0 -0 -2.17706 -0.36619 0 0 0 0 0 0.01508 0 0 0 -0.19194 0 1.8394 -0.32794 0.40576 -0.20051
GLY_597 -5.68818 0.44722 5.12332 -4e-05 0 0 2.97025 -2.77895 -0 -0 -3.07806 -0.42507 0 0 0 0 0 0.00049 0 0 0 0.50931 0 0.83697 0.04859 0.22301 -1.81115
ILE_598 -9.8888 1.27732 4.09928 -0.51533 0.38253 0.10128 3.2759 -3.26031 -0 -0 -1.79356 0.11444 0 0 0 0 0 -0.05503 0.0808 0.50248 0 -0.456 0 0.73287 0.25094 0.58843 -4.56279
LEU_599 -7.76629 0.67401 4.67567 -0.63557 0.29658 0.18461 3.0411 -2.8619 -0 -0 -2.05886 -0.03079 0 0 0 0 0 0.15609 0.11398 1.35295 0 -0.31185 0 0.18072 -0.14142 0.96554 -2.16541
LEU_600 -8.03927 0.93203 5.03736 -0.47047 0.18473 0.10969 3.03743 -3.11462 -0 -0 -2.06719 0.21608 0 0 0 0 0 0.02036 0.0035 0.30406 0 -0.29825 0 0.18072 -0.34738 0.7798 -3.53139
CYS_601 -7.97085 0.90382 4.77991 -0.05183 7e-05 0.01781 2.6997 -2.5976 -0 -0 -2.53111 -0.01811 0 0 0 0 0 -0.04532 0.00042 0.30916 0 0.28411 0 3.6196 -0.12704 0.51219 -0.21507
TYR_602 -12.0516 1.98886 5.73019 -0.62899 0.21129 0.33815 4.22824 -4.0929 -0.0055 -0.05969 -3.0096 -0.26187 0 0 0 0 0 0.09357 0.25322 0 2.96578 -0.00028 0.1277 1.2797 0.09166 0.73363 -2.06843
LEU_603 -7.57773 0.74325 4.67662 -0.46707 0.17959 0.10747 3.2217 -2.9888 -0 -0 -2.64439 0.21192 0 0 0 0 0 0.01093 0.06907 0.2725 0 -0.30317 0 0.18072 -0.1558 0.70947 -3.7537
ALA_604 -6.0814 0.61754 3.41102 -0.0249 0.00022 0 2.47447 -2.59519 -0.0032 -0.05242 -2.07855 -0.41377 0 0 0 0 0 -0.09502 0 0 0 -0.15571 0 1.8394 -0.50426 0.31888 -3.34289
THR_605 -7.39467 0.93398 5.11524 -0.13557 0.08894 0.07297 2.80966 -2.90646 -0.00549 -0.03431 -2.0389 -0.26954 0 0 0 0 0 0.03626 0.28319 0.1084 0 -0.11213 4.15847 -1.0874 -0.55349 0.22322 -0.70766
PHE_606 -9.83948 1.54766 5.36769 -0.60252 0.40499 0.3259 3.37692 -3.60958 -0 -0 -2.32745 -0.15704 0 0 0 0 0 0.00012 0.35211 0 3.02327 -0.0337 0 1.0402 -0.12857 0.48895 -0.77053
ILE_607 -7.17234 0.67197 3.49446 -0.49228 0.49808 0.09689 2.16932 -2.61406 -0.02121 -0.12553 -0.88049 -0.02782 0 0 0 0 0 -0.05422 0.12987 0.63031 0 -0.36163 0 0.73287 0.09769 0.88778 -2.34035
LEU_608 -6.87854 0.80015 2.47551 -0.52524 0.2359 0.15903 1.85863 -2.05441 -0 -0 -0.45711 0.21369 0 0 0 0 0 -0.13121 0.13336 0.22366 0 0.12417 0 0.18072 0.09308 0.90497 -2.64365
VAL_609 -6.678 0.67438 2.24871 -0.3132 0.17672 0.07173 2.01928 -2.12192 -0 -0 -1.03686 -0.43342 0 0 0 0 0 -0.02029 0.00557 0.10052 0 0.14843 0 1.9342 0.12852 0.55136 -2.54428
SER_610 -3.82812 0.13565 3.46499 -0.03199 0.00411 0.04354 1.70629 -1.66386 -0.02121 -0.12553 -2.28534 -0.44176 0 0 -0.74184 0 0 0.03268 0.02781 1.85497 0 -0.08724 1.79061 -0.77834 -0.09739 0.56152 -0.48045
LYS_611 -3.10734 0.50683 2.79462 -0.2969 0.03021 0.13079 1.15086 -1.18237 -0.01853 -0.10085 -0.9443 0.12169 0 0 -0.74184 0 0 0.21529 0.00189 1.87411 0 0.00135 0 -1.5107 -0.30667 1.22092 -0.16094
PRO_612 -3.40045 0.91708 1.36069 -0.11582 0 0.08717 0.35993 -0.60108 -0 -0 -0.02825 0.30971 0 0 0 0 0 1.00676 0.03989 0.22433 0 -1.19603 0 -2.4119 0.20102 1.51989 -1.72707
ASN_613 -3.61636 0.78773 3.20565 -0.35356 0.13236 0.64863 2.22005 -1.70984 -0.03261 -0.20897 -1.35054 -0.00754 0 0 -0.92012 0 0 0.17049 0.03871 0 1.72229 0.017 0 -0.93687 0.63479 1.3884 1.8297
ILE_614 -5.88007 0.78453 3.39639 -0.53886 0.37341 0.13091 2.13876 -2.13438 -0 -0 -1.03472 0.51026 0 0 0 0 0 -0.14142 0.00489 0.3944 0 0.53415 0 0.73287 0.48966 1.04866 0.80943
ALA_615 -3.48338 0.4141 3.14773 -0.02367 0 0 2.20135 -1.96284 -0 -0 -2.09599 -0.40747 0 0 -0.92012 0 0 -0.09862 0 0 0 -0.33105 0 1.8394 -0.1004 0.45101 -1.36994
ILE_616 -8.06636 0.87374 4.56044 -0.62947 0.32576 0.17917 2.94254 -3.03567 -0.01408 -0.10812 -1.91274 0.22829 0 0 0 0 0 -0.03744 0.13284 2.19643 0 -0.12936 0 0.73287 -0.33726 0.39452 -1.7039
CYS:disulfide_617 -6.44632 0.39813 4.81321 -0.03712 0 0.0146 2.18546 -2.5225 -0 -0 -0.87701 -0.36984 0 0 0 0 -0.80576 0.0621 0.0422 0.29671 0 0.26497 0 3.6196 0.20333 0.42677 1.26853
ALA_618 -5.20897 0.48194 4.2209 -0.02031 0 0 2.44507 -2.5758 -0.00096 -0.00651 -1.97803 -0.32643 0 0 0 0 0 -0.02381 0 0 0 0.17138 0 1.8394 0.38731 0.2295 -0.36533
ALA_619 -5.01246 0.27281 3.73899 -0.02321 0 0 2.33713 -2.51241 -0 -0 -2.41808 -0.38137 0 0 0 0 0 -0.02806 0 0 0 -0.36748 0 1.8394 -0.09977 0.26125 -2.39325
SER_620 -6.54158 0.69034 6.45723 -0.02769 0 0.06331 2.96663 -3.22523 -0.01672 -0.13737 -2.35211 -0.7136 0 0 0 0 0 -0.00346 0.0004 0.52392 0 0.36152 0.60023 -0.77834 0.00852 0.29917 -1.8248
ARG_621 -8.09224 0.36546 7.26362 -1.40708 0.33289 1.25368 2.62065 -3.35171 -0.07083 -0.52795 -1.09133 0.31853 0 0 0 0 0 -0.05195 0.18577 3.06763 0 -0.10743 0 -1.2888 0.08117 0.5044 0.00448
ILE_622 -6.40852 0.48515 3.96213 -0.50056 0.38006 0.09882 2.3317 -2.5561 -0 -0 -2.52435 0.09921 0 0 0 0 0 -0.04954 0.06336 0.46476 0 -0.48041 0 0.73287 -0.13385 0.49763 -3.53763
LEU_623 -7.51819 0.75637 3.96782 -0.7073 0.40647 0.31104 2.56937 -2.74993 -0.01683 -0.091 -2.64293 0.07267 0 0 0 0 0 -0.0269 0.04568 1.09643 0 -0.28097 0 0.18072 -0.02293 0.69444 -3.95596
ILE_624 -6.87769 0.40845 4.07783 -0.49368 0.30256 0.09792 2.41196 -2.53494 -0 -0 -2.13181 0.03256 0 0 0 0 0 -0.00307 0.01317 0.50638 0 -0.43026 0 0.73287 -0.08169 0.68706 -3.28237
GLY_625 -3.39745 0.17859 4.44202 -5e-05 0 0 2.2602 -2.17908 -0.02516 -0.22445 -2.78698 -0.39956 0 0 0 0 0 -0.08408 0 0 0 0.21505 0 0.83697 0.59189 0.23141 -0.34067
LEU_626 -6.58896 0.45042 4.27813 -0.70601 0.19886 0.28129 2.81041 -2.67913 -0 -0 -3.2862 0.1088 0 0 0 0 0 -0.03662 0.03976 0.94884 0 -0.23252 0 0.18072 0.45964 0.27273 -3.49985
SER_627 -7.21097 0.66068 7.24058 -0.02618 0 0.06 3.59952 -3.37496 -0 -0 -2.78446 -0.65129 0 0 0 0 0 0.11682 0.0343 0.56613 0 0.35198 0.60044 -0.77834 0.16782 0.44222 -0.98572
MET_628 -8.88294 0.63691 5.24632 -0.4022 0.12219 0.25923 2.74803 -2.83146 -0.01587 -0.08448 -2.1175 -0.17202 0 0 0 0 0 0.05019 0.13694 2.33612 0 -0.09205 0 0.60916 0.16515 0.40623 -1.88203
SER_629 -6.25224 0.46361 5.90554 -0.03133 9e-05 0.02199 3.10727 -3.0889 -0.01049 -0.13985 -3.5923 -0.06916 0 0 0 0 0 0.0826 0 0.51766 0 0.2855 1.83213 -0.77834 -0.16752 0.41267 -1.50105
THR_630 -6.4875 0.29125 5.56103 -0.20439 0.14982 0.07503 3.10668 -3.07236 -0 -0 -3.15424 -0.10778 0 0 0 0 0 -0.02421 1e-05 0.0639 0 -0.01302 2.32041 -1.0874 -0.00849 0.36499 -2.22629
ILE_631 -8.60817 0.5711 4.30313 -0.49763 0.42813 0.09874 2.82545 -2.89385 -0 -0 -1.94223 0.04471 0 0 0 0 0 -0.05571 0.00762 0.47711 0 -0.46575 0 0.73287 0.11638 0.35599 -4.5021
TYR_632 -11.9044 0.98008 5.35822 -0.57788 0.22288 0.30352 3.62685 -3.58031 -0.00316 -0.0181 -2.53905 -0.32493 0 0 0 0 0 -0.00158 0.28639 0 2.96642 0.10343 0.03921 1.2797 -0.02965 0.62191 -3.19045
ALA_633 -7.46309 0.66935 3.81659 -0.02196 0 0 2.99746 -3.0633 -0 -0 -3.50726 -0.36727 0 0 0 0 0 0.08259 0 0 0 -0.29035 0 1.8394 -0.29004 0.53194 -5.06592
ALA_634 -7.344 0.7066 3.73349 -0.02114 0 0 2.95099 -2.87977 -0 -0 -2.5235 -0.34907 0 0 0 0 0 0.04443 0 0 0 -0.12281 0 1.8394 -0.32577 0.31601 -3.97514
ILE_635 -9.33255 0.60366 3.97232 -0.5101 0.45325 0.10412 3.1615 -2.91194 -0 -0 -3.34922 -0.04497 0 0 0 0 0 -0.0701 0.00393 0.59199 0 -0.44713 0 0.73287 -0.12992 0.39487 -6.77743
LEU_636 -10.1736 1.69739 4.29243 -0.51699 0.32991 0.11695 3.11709 -3.28392 -0 -0 -3.01914 0.2664 0 0 0 0 0 -0.01118 0.13545 0.43034 0 -0.24968 0 0.18072 -0.1357 0.68477 -6.13874
THR_637 -8.18226 0.69074 5.46779 -0.20385 0.1489 0.07329 3.39068 -3.25633 -0.00993 -0.14052 -2.932 -0.03993 0 0 0 0 0 -0.01939 0.07537 0.06721 0 -0.02827 2.23828 -1.0874 -0.02424 0.68375 -3.0881
LYS_638 -7.08642 0.35603 7.09612 -0.3867 0.04864 0.19657 3.58851 -3.2667 -0.03387 -0.08399 -3.38592 -0.10057 0 0 0 -0.59743 0 0.0129 0.02977 1.86697 0 0.08946 0 -1.5107 0.14827 0.32805 -2.69101
THR_639 -7.82509 0.42509 5.91207 -0.12769 0.03786 0.05086 3.48414 -3.3332 -0 -0 -3.39147 -0.17827 0 0 0 0 0 0.17251 0.05558 0.46801 0 0.10138 4.09449 -1.0874 0.03528 0.4541 -0.65174
ASN_640 -6.69019 0.45124 5.79586 -0.32954 0.00967 0.60625 2.72146 -3.09987 -0 -0 -2.42565 -0.07767 0 0 0 0 0 -0.02247 0.00132 0 2.86775 0.57833 0 -0.93687 0.18935 0.52437 0.16335
LEU_641 -8.25649 0.53117 4.6744 -0.69243 0.37204 0.1927 3.24938 -3.13086 -0 -0 -2.77197 0.25037 0 0 0 0 0 0.10123 0.01371 2.94257 0 -0.30405 0 0.18072 0.02933 0.6141 -2.00405
LEU_642 -8.38847 1.35986 3.88264 -0.50843 0.34221 0.1171 2.77426 -2.89871 -0 -0 -1.52027 0.27407 0 0 0 0 0 0.04739 0.04375 0.32624 0 -0.29329 0 0.18072 -0.32741 0.73471 -3.85362
ALA_643 -5.18186 0.53596 3.14962 -0.0226 0 0 1.78013 -2.29539 -0.01669 -0.11079 -1.61299 -0.39768 0 0 0 0 0 -0.05508 0 0 0 -0.41312 0 1.8394 -0.46115 0.46915 -2.79309
ARG_644 -7.03809 0.73765 6.34061 -0.62889 0.14063 0.37285 2.90347 -3.17779 -0 -0 -1.9617 0.34923 0 0 0 0 0 -0.05138 0.30158 2.21281 0 -0.1208 0 -1.2888 -0.30952 0.64249 -0.57567
ILE_645 -7.32531 1.08362 3.00735 -0.57568 0.40953 0.16429 2.64667 -2.40907 -0.01878 -0.17877 -1.89903 0.12412 0 0 0 0 0 -0.03766 0.31644 1.456 0 0.09485 0 0.73287 -0.14526 1.01873 -1.5351
PHE_646 -5.45469 0.65653 3.07883 -0.89422 0.03521 0.38315 1.59154 -1.83058 -0 -0 -0.66417 0.03769 0 0 0 0 0 -0.05408 0.00724 0 2.13239 -0.14262 0 1.0402 0.02778 0.78555 0.73575
LEU_647 -4.50636 0.48022 3.87431 -0.52741 0.31036 0.16421 1.90539 -2.11595 -0 -0 -2.16351 0.045 0 0 0 0 0 0.08364 0.03666 0.32263 0 0.0634 0 0.18072 0.045 0.44723 -1.35446
MET_648 -6.51699 0.76351 4.55322 -0.52276 0.23608 0.16136 2.6956 -2.27276 -0 -0 -1.50129 -0.4024 0 0 0 0 0 -0.04865 0.13477 2.68962 0 0.01138 0 0.60916 -0.19561 0.51261 0.90684
GLN_649 -3.15072 0.26049 3.40201 -0.71474 0.30353 1.06946 1.20441 -1.71342 -0.01878 -0.17877 -0.25407 -2.22104 0 0 0 0 0 -0.12176 0.06261 0 3.00152 -0.04052 0 -0.18838 -0.1716 0.43976 0.96998
SER_650 -2.29671 0.50002 2.57608 -0.0286 0.0147 0.02811 1.09791 -1.2845 -0 -0 -1.231 -0.05316 0 0 0 0 0 -0.06657 0.01005 0.61477 0 -0.21035 0.60006 -0.77834 -0.39426 0.28972 -0.61206
VAL_651 -3.94616 0.42823 2.72781 -0.30624 0.17984 0.06438 1.4996 -1.83533 -0 -0 0.03774 -0.42805 0 0 0 0 0 -0.01854 0.00295 0.14502 0 -0.4295 0 1.9342 -0.53022 0.27815 -0.19612
GLY_652 -0.82617 0.04602 0.75477 -4e-05 0 0 0.11328 -0.38416 -0 -0 0.37589 -0.40919 0 0 0 0 0 -0.00446 0 0 0 0.49355 0 0.83697 -0.04721 0.14455 1.0938
ARG_653 -2.53249 0.22078 2.02468 -0.61324 0.1288 0.41446 0.11245 -1.06975 -0 -0 0.07801 0.01285 0 0 0 0 0 0.05733 0.01085 2.10489 0 -0.06661 0 -1.2888 0.23432 0.17365 0.00219
LEU_654 -7.88886 0.80663 2.55864 -0.59798 0.21171 0.15143 1.28867 -1.88553 -0.00867 -0.10941 -1.08451 0.26199 0 0 0 0 0 -0.07767 0.12468 0.55576 0 -0.35368 0 0.18072 0.01583 0.35465 -5.4956
ASP_655 -3.48125 0.33943 4.0947 -0.17889 0.0799 0.56728 1.3184 -1.83403 -0.00602 -0.08116 -0.77911 -1.60532 0 0 0 0 0 -0.07368 0.07427 0 2.89002 -0.46059 0 -2.3716 -0.12615 0.46701 -1.16679
CYS_656 -5.03063 0.77041 3.0046 -0.06605 0.04131 0.02472 1.06174 -1.79657 -0 -0 -0.65949 -0.9305 0 0 0 0 0 0.10588 0.01654 0.04069 0 0.37715 0 3.6196 0.22055 0.57757 1.37753
ILE_657 -5.74891 0.57789 2.46958 -0.57439 0.29099 0.16732 1.68163 -1.6183 -0 -0 -1.50514 0.22252 0 0 -0.55011 0 0 -0.06786 0.00797 1.55442 0 0.01281 0 0.73287 0.20516 0.5295 -1.61204
VAL_658 -4.505 0.78672 3.55284 -0.28364 0.16502 0.05942 2.28221 -2.09238 -0.00265 -0.02826 -1.62925 0.24167 0 0 0 0 0 -0.09969 0.00103 0.13109 0 -0.23866 0 1.9342 -0.2593 1.00805 1.02343
PRO_659 -4.77842 0.72433 3.44965 -0.0667 0 0.04233 1.93595 -1.69614 -0 -0 -1.59125 0.59674 0 0 0 0 0 -0.11495 0.06358 0.15905 0 -0.57404 0 -2.4119 0.05136 1.16921 -3.0412
SER_660 -3.31931 0.24741 3.21838 -0.02741 0 0.04277 1.5667 -1.74494 -0 -0 -0.52388 -1.07379 0 0 0 0 0 -0.04948 0.00092 0.34841 0 0.13513 0.60721 -0.77834 -0.04675 0.3909 -1.00608
ALA_661 -5.37459 0.76338 4.00072 -0.02256 0 0 2.94366 -2.64324 -0 -0 -2.20827 -0.3614 0 0 0 0 0 0.06065 0 0 0 0.14341 0 1.8394 -0.17362 0.22014 -0.81233
GLN_662 -8.90161 0.56935 6.60981 -0.25404 0.0228 0.18083 3.72088 -3.51142 -4e-05 -0.00022 -3.29942 -0.46317 0 0 -0.55011 0 0 0.08602 0.01672 0 3.15316 -0.16591 0 -0.18838 -0.08399 0.42732 -2.63141
ILE_663 -7.31389 0.79169 5.10531 -0.50148 0.33648 0.09917 2.7594 -2.84137 -0 -1e-05 -3.13843 0.05538 0 0 0 0 0 -0.05023 0.02337 0.49667 0 -0.47297 0 0.73287 -0.11765 0.49699 -3.5387
ALA_664 -4.14283 0.16298 4.0749 -0.02261 0 0 2.31601 -2.33478 -0 -0 -1.97993 -0.36415 0 0 0 0 0 0.00152 0 0 0 -0.3796 0 1.8394 -0.23879 0.38344 -0.68444
ILE_665 -7.14736 0.64333 4.39935 -0.50516 0.42611 0.10024 2.83905 -2.77695 -0 -0 -2.59419 0.03576 0 0 0 0 0 -0.06653 0.03435 0.48455 0 -0.47986 0 0.73287 -0.22284 0.28393 -3.81335
CYS_666 -8.40787 0.63716 5.05842 -0.06993 0.00198 0.06569 2.92189 -2.97381 -0.00673 -0.1222 -2.35602 -0.44197 0 0 0 0 0 -0.02672 0.00365 0.87529 0 0.26008 0 3.6196 0.3127 0.23456 -0.41424
CYS_667 -5.27199 0.52005 4.66507 -0.0485 0 0.01619 2.52827 -2.48098 -0 -0 -3.36889 -0.00772 0 0 0 0 0 0.0873 0.0154 0.27753 0 0.26265 0 3.6196 0.39034 0.22819 1.43252
GLY_668 -3.74739 0.20368 4.6363 -5e-05 0 0 2.32373 -2.30985 -0 -0 -2.48512 -0.41091 0 0 0 0 0 -0.0691 0 0 0 0.33352 0 0.83697 0.6256 0.21551 0.15289
ILE_669 -7.46364 0.52804 3.60928 -0.50488 0.47972 0.10101 2.53942 -2.70282 -0 -0 -2.39854 0.04656 0 0 0 0 0 -0.04678 0.04003 0.48377 0 -0.43841 0 0.73287 0.544 0.30567 -4.1447
VAL_670 -7.26576 0.70752 4.30023 -0.35972 0.20751 0.08615 2.7292 -2.91402 -0 -0 -2.28207 -0.00966 0 0 0 0 0 -0.02128 0.00367 0.95594 0 -0.09767 0 1.9342 -0.04042 0.58913 -1.47703
SER_671 -4.84137 0.4096 5.27692 -0.02859 0 0.0659 2.84884 -2.60383 -0 -0 -2.76135 -0.58281 0 0 0 0 0 -0.00087 1e-05 0.70364 0 0.33474 0.60006 -0.77834 0.01643 0.40277 -0.93826
ILE_672 -4.8845 0.22635 5.03369 -0.5058 0.36503 0.10378 2.31075 -2.51474 -0.00606 -0.06886 -2.20285 -0.03165 0 0 0 0 0 -0.05522 0.03176 0.54801 0 -0.43446 0 0.73287 0.11322 0.28082 -0.95788
GLN_673 -6.70435 0.3789 5.54563 -0.54191 0.39721 0.56664 2.74715 -2.83196 -0.00606 -0.06886 -2.22176 -0.48355 0 0 0 0 0 0.21328 0.0335 0 3.94611 -0.22915 0 -0.18838 -0.17508 0.50401 0.88137
LEU_674 -6.88928 0.61609 4.42485 -0.69712 0.21487 0.28493 2.76855 -2.70692 -0 -0 -2.40088 0.0849 0 0 0 0 0 0.00227 0.11654 0.8759 0 -0.22144 0 0.18072 -0.23068 0.45815 -3.11854
ILE_675 -6.06927 0.49005 5.71549 -0.49702 0.32327 0.0986 2.9064 -2.99001 -0.01028 -0.06758 -2.42706 0.07208 0 0 0 0 0 -0.02271 0.068 0.50591 0 -0.42743 0 0.73287 -0.01571 0.3935 -1.22089
GLY_676 -4.21751 0.41129 4.58591 -5e-05 0 0 2.29822 -2.42408 -0 -0 -2.48828 -0.42326 0 0 0 0 0 -0.12916 0 0 0 0.14675 0 0.83697 0.72079 0.26119 -0.42123
SER_677 -4.8849 0.2647 5.5053 -0.02759 0 0.06422 2.52968 -2.66755 -0.00901 -0.06956 -2.30772 -0.57649 0 0 0 0 0 -0.0159 0.00034 0.69163 0 0.34273 0.60362 -0.77834 0.78999 0.13852 -0.40636
LEU_678 -6.90578 0.51279 4.73177 -0.4791 0.2056 0.11294 2.86803 -2.78366 -0 -0 -2.49392 0.23358 0 0 0 0 0 0.03469 0.0175 0.33047 0 -0.2778 0 0.18072 -0.05967 0.2258 -3.54605
VAL_679 -5.94575 0.45919 4.90866 -0.31547 0.21967 0.07261 2.86027 -2.78968 -0 -0 -2.82723 -0.18446 0 0 0 0 0 -0.01874 0.02899 0.07512 0 -0.27657 0 1.9342 -0.23216 0.2856 -1.74575
TRP_680 -8.21083 1.00583 4.52493 -1.05588 0.15725 0.36219 2.78975 -2.99514 -0.02921 -0.18472 -1.99952 -0.44677 0 0 0 -0.40581 0 0.25501 0.09138 0 1.86231 0.08742 0 1.6906 -0.23479 0.46367 -2.27234
LEU_681 -8.23019 0.92512 4.92716 -0.45378 0.17697 0.1019 2.59343 -2.90271 -0 -0 -1.09704 0.19844 0 0 0 0 0 0.15301 0.03511 0.30678 0 -0.29476 0 0.18072 -0.34163 0.64816 -3.07331
ILE_682 -4.47447 0.36928 4.12668 -0.49457 0.33838 0.10228 1.73253 -2.06533 -0 -0 -1.03719 -0.04213 0 0 0 0 0 -0.04981 0.07004 0.66987 0 -0.36086 0 0.73287 -0.21425 0.56574 -0.03094
ILE_683 -4.8478 0.35185 2.49902 -0.49286 0.3265 0.10014 1.36123 -1.60987 -0 -0 -0.97259 0.05378 0 0 0 0 0 0.12851 0.03491 0.55884 0 -0.38699 0 0.73287 -0.01891 0.43026 -1.75111
ASP_684 -4.1564 0.45943 5.83749 -0.20557 0.02189 0.66938 2.40341 -2.61507 -0.00189 -0.0433 -4.44231 -0.87685 0 0 -0.59074 0 0 -0.03072 0.04364 0 2.00419 -0.59171 0 -2.3716 0.13587 0.97712 -3.37376
PRO_685 -3.53624 0.99526 3.09921 -0.12415 0.0065 0.09078 1.02333 -1.29138 -0.04081 -0.15348 -0.15638 0.22215 0 0 0 0 0 -0.07659 0.03131 0.13267 0 -0.94226 0 -2.4119 0.03715 1.44964 -1.64522
PRO_686 -4.69756 0.72569 1.81976 -0.20894 0.01361 0.15596 0.66371 -0.86735 -0 -0 -0.39771 -0.11649 0 0 0 0 0 -0.07262 0.00843 0.80147 0 -0.59229 0 -2.4119 -0.26253 1.10947 -4.32931
GLY_687 -3.71996 0.53056 3.1161 -0.00099 0 0 1.86792 -1.72239 -0.01065 -0.08418 -1.43615 -0.26931 0 0 0 0 0 0.17258 0 0 0 -0.60327 0 0.83697 0.29526 0.63561 -0.3919
THR_688 -3.72855 0.24855 2.3548 -0.21319 0.09075 0.08234 1.07972 -1.32855 -0.01065 -0.08418 -1.1803 -1.0508 0 0 0 0 0 0.08018 3e-05 1.44746 0 -0.23539 2.41051 -1.0874 0.26986 0.51704 -0.33776
ALA_689 -2.8702 0.09756 2.9218 -0.02146 0 0 1.84446 -1.58764 -0.00617 -0.01824 -1.34247 -0.40922 0 0 0 0 0 -0.00078 0 0 0 -0.5194 0 1.8394 -0.22403 0.42639 0.13001
ILE_690 -4.92076 0.93667 0.32607 -0.48962 0.49952 0.10816 0.32784 -1.08739 -0 -0 -0.53864 0.07241 0 0 0 0 0 0.00013 0.0566 0.39366 0 -0.75118 0 0.73287 -0.28171 0.32478 -4.29059
LEU_691 -5.14338 0.4239 3.36445 -0.47705 0.16319 0.10045 2.11754 -1.91424 -0.00617 -0.01824 -2.35045 0.14823 0 0 0 0 0 -0.00746 0.14412 0.50943 0 -0.37765 0 0.18072 -0.42318 0.5161 -3.04968
PHE_692 -6.62169 0.73905 1.18836 -0.62322 0.05313 0.36247 0.65093 -1.53158 -0 -0 -0.39434 0.01664 0 0 0 0 0 0.23317 0.00746 0 2.13228 -0.3912 0 1.0402 -0.22736 1.00031 -2.36537
PRO_693 -5.11525 0.89351 4.38364 -0.11881 0.0004 0.08629 1.64911 -1.72753 -0 -0 -1.55649 0.26551 0 0 0 0 0 -0.06115 0.01549 0.19286 0 -1.0942 0 -2.4119 -0.48184 0.97726 -4.10311
SER_694 -1.48498 0.15892 2.14272 -0.03035 0.00089 0.04957 0.60923 -0.92739 -0 -0 -0.39811 -0.93717 0 0 0 0 0 -0.19044 0.0025 0.09994 0 -0.42418 0.60038 -0.77834 -0.08082 0.62048 -0.96714
ARG_695 -4.42508 0.66576 4.93615 -0.83158 0.13108 0.61722 0.83687 -1.86728 -0 -0 -0.94799 0.19865 0 0 0 -0.41507 0 -0.04829 0.08821 2.10275 0 -0.02066 0 -1.2888 0.12693 0.5781 0.43696
LYS_696 -5.33297 0.53772 4.68102 -0.63143 0.14603 0.65299 1.59162 -2.17243 -0 -0 -1.22033 -0.02895 0 0 0 0 0 -0.08086 0.04994 1.53216 0 -0.15999 0 -1.5107 0.12733 0.52486 -1.294
GLU_697 -5.69634 0.35277 5.70733 -0.1799 0.0349 0.25946 1.62035 -2.37266 -0 -0 -1.84807 -0.46588 0 0 0 -0.41507 0 -0.00788 0.01391 0 2.97818 0.19777 0 -2.7348 0.40361 0.51866 -1.63364
THR_698 -6.6737 0.93542 3.54263 -0.16589 0.07018 0.06201 2.27321 -2.17813 -0.01807 -0.08822 -3.18465 0.39006 0 0 -0.56709 0 0 -0.0487 0.00196 0.17477 0 -0.14154 2.28273 -1.0874 0.13366 0.73604 -3.55073
VAL_699 -7.14529 0.89369 3.22068 -0.27065 0.21866 0.05694 2.71034 -2.34617 -0.0064 -0.01882 -2.48078 -0.20671 0 0 0 0 0 -0.0041 0.01275 0.34955 0 -0.74797 0 1.9342 -0.12145 0.82031 -3.13121
LEU_700 -5.45524 0.82651 1.97856 -0.46369 0.25254 0.09418 0.93027 -1.4378 -0.01135 -0.05308 -1.15016 0.10223 0 0 0 0 0 -0.03448 1.11453 1.08204 0 -0.36595 0 0.18072 -0.18863 0.68672 -1.91209
THR_701 -3.96948 0.21394 3.10856 -0.09767 0.06177 0.0669 2.15274 -1.81648 -0.0092 -0.02663 -2.53222 -0.76689 0 0 0 0 0 -0.00483 0.00206 0.10735 0 -0.62633 2.27543 -1.0874 -0.23022 0.50161 -2.67699
CYS:disulfide_702 -4.12371 0.22685 2.94635 -0.0425 0.0004 0.0164 1.49985 -1.42995 -0.0001 -0.00162 -1.14241 -0.26124 0 0 0 0 -0.80576 -0.06698 0.00056 0.70203 0 0.05551 0 3.6196 -0.16817 0.38141 1.40655
LYS_703 -4.67166 0.59317 6.1076 -0.47325 0.11687 0.33903 2.70689 -2.74878 -0.04349 -0.1608 -4.03773 0.50463 0 0 0 0 0 -0.04793 0.36168 1.97824 0 -0.00836 0 -1.5107 -0.23816 0.69113 -0.54163
ALA_704 -4.31125 0.42451 3.85812 -0.02672 0.01441 0 1.9605 -2.1936 -0 -0 -1.77518 -0.57811 0 0 0 0 0 -0.04133 0 0 0 0.3943 0 1.8394 0.01267 0.83184 0.40957
ARG_705 -7.42488 0.7257 8.24405 -1.02016 0.28892 0.64951 3.5995 -3.65046 -0.0484 -0.30262 -3.11975 0.48047 0 0 0 -0.76748 0 -0.06588 0.12771 3.19532 0 -0.18893 0 -1.2888 0.03648 0.58307 0.05336
ALA_706 -3.05929 0.35246 3.29231 -0.02302 0 0 1.06992 -1.70338 -0.0001 -0.00162 -0.74574 -0.36605 0 0 0 0 0 -0.06072 0 0 0 -0.28007 0 1.8394 -0.56012 0.3473 0.10129
SER_707 -4.14998 0.27963 4.41354 -0.02284 0 0.0208 2.28131 -2.24582 -0.00177 -0.0428 -1.71993 -0.28234 0 0 0 0 0 -0.04011 0.00041 0.43854 0 0.33501 0.60526 -0.77834 -0.18311 0.28824 -0.8043
HIS_708 -9.39853 0.67329 7.78197 -0.4564 0.07501 0.46319 3.32509 -3.995 -0.01892 -0.11714 -2.47297 -0.62693 0 0 -0.59074 0 0 0.12823 0.17166 0 2.87017 0.0506 0 -0.45461 0.0064 0.49951 -2.08611
LEU_709 -6.9038 0.5159 6.02449 -0.48044 0.20863 0.11736 2.80087 -3.13394 -0 -0 -2.47215 0.21007 0 0 0 0 0 0.05688 0.12004 0.39076 0 -0.26877 0 0.18072 -0.23722 0.62017 -2.25044
LEU_710 -5.69589 0.3762 4.98404 -0.70635 0.25955 0.3044 2.4578 -2.59816 -0 -0 -2.01746 0.06716 0 0 0 0 0 -0.01212 0.05871 0.97634 0 -0.24195 0 0.18072 -0.25093 0.43631 -1.42164
ILE_711 -7.92067 0.9244 4.6359 -0.49856 0.29315 0.09651 2.54692 -2.9572 -0 -0 -1.99398 0.12691 0 0 0 0 0 0.04143 0.13701 0.50593 0 -0.40082 0 0.73287 -0.0546 0.52203 -3.26275
SER_712 -4.83581 0.18025 5.68964 -0.02396 0 0.02286 2.77865 -2.78661 -0.01342 -0.15576 -2.33419 -0.34798 0 0 0 0 0 -0.01677 0.00959 0.51602 0 0.28631 0.60291 -0.77834 -0.00055 0.51791 -0.68923
LEU_713 -7.19339 1.01901 4.47929 -0.51685 0.30888 0.12097 2.79907 -2.77344 -0 -0 -2.68189 0.26137 0 0 0 0 0 -0.0187 0.00268 0.39991 0 -0.26035 0 0.18072 -0.20174 0.47017 -3.6043
LEU_714 -5.38135 0.32415 4.85979 -0.4638 0.19626 0.10284 2.40859 -2.5099 -0 -0 -2.12721 0.21638 0 0 0 0 0 0.00427 0.07887 0.43936 0 -0.25591 0 0.18072 -0.25839 0.54512 -1.6402
TYR_715 -7.88912 0.33295 5.6964 -0.53468 0.32946 0.25343 3.18421 -3.28079 -0 -0 -2.25599 -0.28605 0 0 0 -0.40581 0 -0.00902 0.00571 0 3.1032 0.03195 0.01051 1.2797 -0.17347 0.48266 -0.12475
ASN_716 -7.59605 0.49539 6.41416 -0.18028 0.03532 0.27183 3.30211 -3.36512 -0.02213 -0.27936 -2.75103 -0.31605 0 0 0 0 0 -0.052 0.01438 0 1.41532 0.42439 0 -0.93687 0.00042 0.52041 -2.60516
MET_717 -8.92935 0.77894 5.17623 -0.8549 0.26096 0.35179 2.89497 -2.88193 -0 -0 -2.70396 -0.5277 0 0 0 0 0 0.11278 0.59232 3.28546 0 -0.03308 0 0.60916 -0.00415 0.60412 -1.26832
LEU_718 -4.90385 0.23591 4.85166 -0.46948 0.20802 0.10765 2.48466 -2.4768 -0 -0 -2.14485 0.21481 0 0 0 0 0 0.06021 0.04402 0.34277 0 -0.27686 0 0.18072 -0.21809 0.50049 -1.25902
LEU_719 -9.21276 1.26951 4.29498 -0.45793 0.13374 0.10267 3.20496 -2.97205 -0 -0 -2.81619 0.22368 0 0 0 0 0 0.02446 0.11389 0.35045 0 -0.27821 0 0.18072 -0.31291 0.40129 -5.7497
ILE_720 -10.9735 1.09107 4.97489 -0.51375 0.37683 0.10378 3.25489 -3.30634 -0 -0 -3.13667 -0.00367 0 0 0 0 0 -0.03954 0.19709 0.597 0 -0.4449 0 0.73287 -0.16216 0.45251 -6.7996
ILE_721 -6.4546 0.50655 5.1222 -0.50257 0.36558 0.1024 2.75836 -2.78342 -0 -0 -2.49429 -0.00882 0 0 0 0 0 -0.02318 0.05777 0.49935 0 -0.43246 0 0.73287 0.03157 0.40424 -2.11845
ALA_722 -5.70192 0.46106 3.77098 -0.02123 0 0 2.68068 -2.67534 -0 -0 -2.04756 -0.36252 0 0 0 0 0 -0.00283 0 0 0 -0.27443 0 1.8394 -0.21257 0.43962 -2.10666
CYS_723 -9.10711 1.15148 5.03332 -0.04832 0 0.01615 2.82251 -2.8259 -0 -0 -3.03099 -0.02252 0 0 0 0 0 -0.03197 1e-05 0.28254 0 0.26093 0 3.6196 -0.10502 0.59964 -1.38566
THR_724 -6.67194 0.42107 5.92284 -0.20252 0.14602 0.07143 3.29548 -3.03616 -0 -0 -3.2792 -0.01218 0 0 0 0 0 -0.01321 0.00549 0.05516 0 -0.02282 2.30182 -1.0874 0.26175 0.46456 -1.3798
LEU_725 -6.09735 0.37986 4.78358 -0.48897 0.22508 0.11406 2.49574 -2.65471 -0 -0 -2.03457 0.23754 0 0 0 0 0 -0.01172 0.01928 0.34045 0 -0.28172 0 0.18072 -0.04338 0.23576 -2.60037
TYR_726 -9.9245 0.79102 5.485 -0.57672 0.24365 0.28291 3.17467 -3.53939 -0.00197 -0.04371 -1.41642 -0.35863 0 0 0 0 0 0.23957 0.12788 0 3.07357 0.08313 0.00131 1.2797 -0.24296 0.4109 -0.91099
ALA_727 -5.54931 0.26058 4.95231 -0.02123 0 0 3.00496 -2.955 -0 -0 -1.86473 -0.35756 0 0 0 0 0 -0.00573 0 0 0 -0.25113 0 1.8394 -0.3438 0.49547 -0.79576
PHE_728 -7.26908 0.65109 5.24468 -0.50989 0.2552 0.19986 2.77478 -2.99572 -0.01877 -0.16109 -2.25716 -0.15706 0 0 0 0 0 0.00028 0.00071 0 3.10821 -0.04211 0 1.0402 -0.3579 0.55209 0.0583
LYS_729 -4.2907 0.38526 3.6582 -0.3183 0.0338 0.16369 1.62236 -1.88444 -0.01669 -0.11079 -1.07415 -0.07705 0 0 0 0 0 -0.10665 0.03977 1.82377 0 -0.01857 0 -1.5107 -0.19611 0.52528 -1.35202
THR_730 -7.44702 1.19364 5.14796 -0.13042 0.09107 0.07554 3.46557 -3.09355 -0.00723 -0.0622 -2.8098 -1.05557 0 0 0 0 0 0.13344 0.0344 0.01816 0 -0.4132 2.2971 -1.0874 -0.29141 0.59225 -3.34865
ARG_731 -4.86596 0.42787 4.86457 -0.58189 0.06278 0.37645 1.88559 -2.21685 -0.01877 -0.16109 -0.96717 0.61416 0 0 0 0 0 -0.02659 0.16338 1.98634 0 -0.04138 0 -1.2888 -0.49122 0.70166 0.42308
LYS_732 -1.84261 0.19697 1.69288 -0.32072 0.05372 0.19748 0.38434 -0.78055 -0 -0 -0.25518 -0.38764 0 0 0 0 0 0.26147 0.01722 1.4731 0 0.17695 0 -1.5107 -0.17009 0.49483 -0.31854
ILE_733 -7.92528 1.26789 1.95539 -0.52556 0.50157 0.10268 1.4018 -1.9291 -0.00723 -0.0622 -0.90186 0.06409 0 0 0 0 0 -0.06706 0.02923 1.33534 0 0.17899 0 0.73287 0.30206 1.50961 -2.03677
PRO_734 -3.99512 0.71065 3.11609 -0.11781 0.0016 0.0865 1.98652 -1.44684 -0 -0 -2.07197 0.26153 0 0 0 0 0 0.11473 0.0384 0.08358 0 -1.12142 0 -2.4119 -0.02009 1.6445 -3.14107
GLU_735 -3.09477 0.43949 3.33619 -0.45694 0.23863 1.40989 1.52547 -1.63059 -0.00982 -0.08035 -1.22074 -2.92935 0 0 0 0 0 -0.13692 0.03153 0 3.69425 -0.04972 0 -2.7348 0.46177 0.68092 -0.52587
ASN_736 -2.65183 0.32462 2.11631 -0.18544 0.02639 0.28056 1.03205 -1.16501 -0.00982 -0.08035 -0.23278 -0.39327 0 0 0 0 0 -0.07603 0.00586 0 1.51818 0.05413 0 -0.93687 0.60142 0.43256 0.66068
PHE_737 -7.28852 1.16931 1.94983 -0.68933 0.06467 0.45018 2.27219 -2.02798 -0 -0 -2.37312 0.17966 0 0 0 0 0 0.17111 0.33412 0 2.05413 -0.18725 0 1.0402 -0.15735 0.45567 -2.5825
ASN_738 -5.42755 0.55838 5.55624 -0.3276 0.08766 0.60335 2.90809 -2.69318 -0.0615 -0.21539 -1.50983 -0.83377 0 0 0 0 0 0.2557 0.00011 0 1.94667 -0.3482 0 -0.93687 -0.00648 0.68055 0.23637
GLU_739 -5.22921 0.63903 7.30957 -0.21302 0.02022 0.27448 4.34044 -3.17691 -0.00149 -0.03313 -5.58233 -0.57059 0 0 0 -2.34721 0 0.06835 0.26305 0 3.31521 -0.2252 0 -2.7348 -0.20213 0.51042 -3.57526
THR_740 -6.43697 0.96951 4.99034 -0.19257 0.09474 0.11989 3.1742 -2.73157 -0.00197 -0.04371 -2.75676 0.01867 0 0 0 0 0 -0.07987 0.05251 1.61774 0 0.34969 2.29153 -1.0874 -0.3096 0.37409 0.41252
ARG_741 -4.84693 0.51769 4.47093 -0.45631 0.05436 0.2377 2.18744 -2.23452 -0 -0 -1.47755 0.33927 0 0 0 0 0 -0.05831 0.04241 2.03327 0 -0.17759 0 -1.2888 -0.24756 0.26477 -0.63974
LEU_742 -6.85776 0.71184 4.94021 -0.50532 0.36899 0.10658 3.04987 -2.84062 -0 -0 -3.05066 -0.01324 0 0 0 0 0 0.55194 0.06704 2.98507 0 -0.2793 0 0.18072 -0.32729 0.45415 -0.45777
ILE_743 -7.6571 0.63133 4.52648 -0.6603 0.49188 0.14785 2.86029 -2.81606 -0 -0 -1.82905 0.18969 0 0 0 0 0 0.05473 0.00507 0.58324 0 -0.42267 0 0.73287 -0.11565 0.85158 -2.42583
GLY_744 -3.58861 0.19539 4.41535 -4e-05 0 0 2.12439 -2.22145 -0 -0 -2.24309 -0.42133 0 0 0 0 0 0.02768 0 0 0 0.21544 0 0.83697 0.61324 0.56812 0.52206
PHE_745 -6.79912 0.49996 5.65194 -1.04368 0.10112 0.40163 2.64004 -2.86954 -0 -0 -2.47217 -0.00161 0 0 0 0 0 -0.00917 0.17469 0 1.78467 -0.4652 0 1.0402 0.65709 0.20739 -0.50175
THR_746 -7.6552 0.54192 6.98792 -0.20079 0.10645 0.07219 3.72178 -3.5198 -0.00803 -0.08567 -4.57378 -0.03533 0 0 0 0 0 -0.00923 0.0414 0.06652 0 0.03208 2.31257 -1.0874 0.10914 0.26828 -2.915
MET_747 -9.84043 1.07998 6.06565 -0.74171 0.26428 0.34587 3.15223 -3.12298 -0.00641 -0.03277 -3.1161 -0.13254 0 0 0 0 0 0.19578 0.121 2.54767 0 -0.04624 0 0.60916 0.00973 0.53542 -2.1124
TYR_748 -4.68351 0.31535 4.45952 -0.86074 0.04072 0.27553 2.31606 -2.36928 -0 -0 -2.04069 -0.32706 0 0 0 0 0 -0.00485 0.03233 0 1.72233 -0.48474 0.00602 1.2797 0.0335 0.50512 0.21531
SER_749 -5.10691 0.26713 5.7543 -0.02669 0 0.06198 2.63223 -2.69773 -0 -0 -2.5171 -0.61318 0 0 0 -0.58339 0 -0.00214 0.00119 0.62983 0 0.34436 0.63776 -0.77834 0.29417 0.2392 -1.46333
THR_750 -8.01031 0.91247 5.81004 -0.20196 0.11079 0.07102 3.45715 -3.23572 -0 -0 -3.26437 -0.0086 0 0 0 0 0 0.01065 0.02784 0.07373 0 -0.00749 2.29679 -1.0874 0.2217 0.30636 -2.5173
SER_751 -5.7357 0.39014 5.39728 -0.02559 0 0.05925 2.87451 -2.80024 -0.01774 -0.09427 -2.86852 -0.63524 0 0 0 0 0 0.0141 2e-05 0.68879 0 0.33906 0.60391 -0.77834 0.1471 0.34652 -2.09496
ILE_752 -5.44186 0.34235 4.81455 -0.4957 0.33637 0.10064 2.64367 -2.59112 -0.00641 -0.03277 -2.0847 0.02765 0 0 0 0 0 -0.04985 0.01496 0.54022 0 -0.40984 0 0.73287 0.1251 0.33793 -1.09593
LEU_753 -7.54983 0.62912 4.17965 -0.49246 0.15093 0.11605 2.2226 -2.79908 -0 -0 -1.40198 0.25619 0 0 0 0 0 -0.04639 0.07587 0.39602 0 -0.25213 0 0.18072 -0.12344 0.54779 -3.91035
TRP_754 -9.64082 1.01567 3.60607 -1.01649 0.09027 0.43157 2.16046 -2.66126 -0 -0 -1.52288 -0.3251 0 0 0 0 0 0.22883 9e-05 0 1.58272 -0.03456 0 1.6906 -0.2585 1.0477 -3.60566
LEU_755 -4.84107 0.50755 3.95262 -0.46489 0.19537 0.10046 2.08513 -1.98892 -0 -0 -1.55524 0.22342 0 0 0 0 0 -0.0448 0.15129 0.46021 0 -0.20908 0 0.18072 -0.03891 0.9468 -0.33934
SER_756 -4.56933 0.66716 4.6042 -0.02783 0.00434 0.0259 2.25482 -2.22564 -0.01826 -0.09839 -2.54186 -0.31355 0 0 0 0 0 -0.04 0.01292 0.97143 0 -0.30818 0.61805 -0.77834 -0.15653 0.48061 -1.43846
PHE_757 -9.85737 1.72425 2.82006 -0.75762 0.11543 0.33582 2.68908 -2.64699 -0 -0 -1.5838 -0.19566 0 0 0 0 0 -0.02055 0.45013 0 2.58215 -0.23686 0 1.0402 -0.12089 0.62003 -3.04258
GLY_758 -3.95313 0.79053 4.09181 -5e-05 0 0 2.12594 -2.21779 -0.00158 -0.01451 -1.40557 -0.35136 0 0 0 0 0 0.11472 0 0 0 -0.50149 0 0.83697 5.83177 1.21329 6.55956
PRO_759 -4.62899 0.53201 2.74384 -0.07756 0 0.04763 1.22475 -1.41085 -0 -0 -0.45774 0.66402 0 0 0 0 0 0.00048 0.0308 0.53531 0 -0.00758 0 -2.4119 5.49905 1.23532 3.5186
ILE_760 -6.41756 0.70575 3.45035 -0.49109 0.35697 0.09645 1.76856 -2.37493 -0.00304 -0.02419 -0.94144 0.07189 0 0 0 0 0 -0.06846 0.05159 0.49318 0 -0.4684 0 0.73287 -0.1761 0.70301 -2.5346
TYR_761 -11.5243 2.06423 4.45513 -0.68869 0.29731 0.36085 3.72206 -3.52006 -0.01661 -0.08488 -3.40741 -0.18114 0 0 0 0 0 0.08933 0.03524 0 3.02884 -0.01504 1e-05 1.2797 -0.01786 0.90204 -3.22126
PHE_762 -5.13173 0.54283 3.68532 -0.52243 0.21176 0.2344 2.13516 -2.19759 -0.00674 -0.06726 -1.91462 -0.25305 0 0 0 0 0 -0.03024 0.09764 0 2.9089 0.1576 0 1.0402 -0.17823 1.03598 1.74793
ALA_763 -2.39284 0.31634 2.24526 -0.02577 0.00092 0 1.0119 -1.41942 -0.00158 -0.01451 -0.79595 -0.40039 0 0 0 0 0 -0.13628 0 0 0 -0.18156 0 1.8394 -0.31652 0.59027 0.31927
THR_764 -5.69571 0.50116 5.28823 -0.13328 0.06827 0.08665 2.3082 -2.66185 -0.02062 -0.10299 -0.80662 -0.58699 0 0 0 0 0 0.00186 0.05188 0.03825 0 -0.35495 2.54364 -1.0874 -0.21105 0.39156 -0.38177
GLN_765 -2.27307 0.05659 3.0548 -0.83567 0.10694 0.88091 1.15571 -1.40128 -0 -0 -0.80299 -0.91444 0 0 0 0 0 0.15674 0.00981 0 2.83801 -0.21246 0 -0.18838 -0.19006 0.26902 1.71019
ASN_766 -2.57546 0.35903 3.09298 -0.17371 0.00994 0.25643 0.58545 -1.49036 -0.00674 -0.06726 0.16678 -0.33709 0 0 0 0 0 0.08513 0.00572 0 1.7069 0.03497 0 -0.93687 -0.14566 0.4222 0.99241
ASN_767 -3.26254 0.58168 3.52933 -0.18934 0.01533 0.329 1.92973 -1.66562 -0.00929 -0.12145 -0.8099 -0.98017 0 0 0 0 0 -0.02729 0.09854 0 2.08483 -1.01065 0 -0.93687 0.39604 0.55933 0.51069
PHE_768 -6.49627 0.71135 2.537 -0.96901 0.08575 0.33978 1.62541 -2.08582 -0 -0 -0.67609 -0.40254 0 0 0 0 0 -0.0645 0.10993 0 2.52927 0.37259 0 1.0402 0.44838 0.35004 -0.54452
LYS_769 -8.53293 1.00973 5.41657 -0.31939 0.03424 0.14525 1.86641 -2.85951 -0.02006 -0.15888 -0.83538 -0.0769 0 0 0 0 0 -0.03264 0.11961 1.78722 0 -0.0575 0 -1.5107 -0.19352 0.30947 -3.90891
CYS_770 -5.78407 0.40453 5.08317 -0.03957 0 0.01555 2.8343 -2.49173 -0.00699 -0.11129 -2.52768 -0.29652 0 0 0 0 0 0.17442 0.01015 0.2782 0 0.2881 0 3.6196 -0.13612 0.34411 1.65817
GLU_771 -7.22032 0.45545 8.36111 -0.36703 0.11715 0.44829 3.78274 -3.74154 -0.01527 -0.06863 -3.8693 -0.64699 0 0 0 -0.76748 0 0.04046 0.01462 0 3.53956 -0.24879 0 -2.7348 -0.1429 0.52379 -2.53991
VAL_772 -6.83339 1.18182 3.72845 -0.32428 0.29058 0.07549 2.48478 -2.51901 -0 -0 -1.40327 -0.26788 0 0 0 0 0 0.19127 0.01813 0.15683 0 -0.14116 0 1.9342 -0.34877 0.71517 -1.06105
VAL_773 -7.20935 0.93266 4.10604 -0.32164 0.31857 0.07452 2.4234 -2.54491 -0 -0 -1.50187 -0.22359 0 0 0 0 0 -0.02295 0.0005 0.11003 0 -0.31482 0 1.9342 -0.12522 0.62312 -1.7413
LEU_774 -9.08186 1.10998 4.92099 -0.67983 0.23636 0.23904 3.32545 -3.11886 -0 -0 -2.5576 0.1475 0 0 0 0 0 0.01138 0.18853 1.15751 0 -0.29091 0 0.18072 -0.24445 0.9024 -3.55366
VAL_775 -6.89091 1.35953 3.93843 -0.30437 0.13507 0.0686 2.38958 -2.60064 -0 -0 -2.58836 -0.17917 0 0 0 0 0 0.84091 0.00552 0.03319 0 -0.2066 0 1.9342 5.55264 2.13046 5.61808
PRO_776 -7.88233 2.33013 4.23188 -0.07684 5e-05 0.04759 2.12674 -2.03141 -0 -0 -2.14884 0.69158 0 0 0 0 0 -0.04361 0.04021 0.14974 0 0.26677 0 -2.4119 5.82835 2.07298 3.1911
GLU_777 -7.05641 0.68247 9.08667 -0.32376 0.06523 0.34893 4.13172 -3.94357 -0 -0 -5.46816 -0.52023 0 0 0 -0.14864 0 0.0276 0.03655 0 3.46753 0.04315 0 -2.7348 0.17952 0.68655 -1.43965
THR_778 -6.9305 0.58294 5.13659 -0.20583 0.14068 0.07568 3.06515 -2.92598 -0.0161 -0.08076 -3.70655 -0.11729 0 0 0 0 0 -0.02276 0.00032 0.06203 0 -0.01366 2.29973 -1.0874 0.1513 0.32321 -3.2692
MET_779 -9.38361 0.7462 3.7287 -0.33757 0.06968 0.08518 2.84897 -2.68752 -0 -0 -1.8748 -0.01511 0 0 0 0 0 -0.00976 0.0618 1.75521 0 -0.00225 0 0.60916 0.01642 0.37401 -4.01527
PHE_780 -9.17884 1.14477 5.3293 -0.70492 0.01333 0.20863 3.62936 -3.34638 -0.0055 -0.05969 -3.78534 -0.07723 0 0 0 0 0 -0.0132 0.11962 0 1.9088 -0.28667 0 1.0402 -0.06987 0.47518 -3.65845
HIS_781 -8.60184 0.55948 7.56446 -0.46006 0.17766 0.43606 3.81444 -3.94977 -0.00028 -0.00513 -4.63638 -0.56095 0 0 0 -1.12616 0 0.045 0.00793 0 2.96912 0.10194 0 -0.45461 -0.14563 0.4866 -3.77811
SER_782 -5.35905 0.26893 5.50549 -0.02568 0 0.05995 2.77394 -2.73646 -0 -0 -1.45878 -0.66246 0 0 0 0 0 0.00176 0.00753 0.54538 0 0.35581 0.62576 -0.77834 0.16396 0.22834 -0.48391
ALA_783 -5.29438 0.35581 3.49754 -0.02189 0 0 3.03686 -2.50049 -0 -0 -2.66434 -0.35222 0 0 0 0 0 -0.00082 0 0 0 -0.25126 0 1.8394 0.06392 0.23338 -2.0585
SER_784 -5.83385 0.88912 6.24692 -0.02584 0 0.06028 3.13733 -3.07876 -0 -0 -3.67524 -0.65801 0 0 0 -0.19151 0 -0.02623 0.00353 0.70117 0 0.33553 0.68631 -0.77834 -0.11622 0.41028 -1.91353
SER_785 -6.01728 0.24068 5.91461 -0.03251 0.00017 0.02173 2.84146 -2.82295 -0.01076 -0.0866 -2.62822 0.06135 0 0 0 -0.58339 0 0.03614 0.02428 0.62262 0 0.24279 1.79016 -0.77834 0.06074 0.3752 -0.72813
SER_786 -4.65966 0.41431 5.36769 -0.0246 0 0.05826 2.52239 -2.57116 -0.00803 -0.08567 -2.527 -0.71767 0 0 0 0 0 0.05783 2e-05 0.49581 0 0.27376 0.60001 -0.77834 0.62128 0.28669 -0.6741
ILE_787 -6.86965 1.39216 2.49849 -0.61398 0.37328 0.19185 2.28129 -2.1738 -0 -0 -1.20292 0.03565 0 0 0 0 0 -0.04062 0.05646 1.4384 0 0.25438 0 0.73287 0.52021 0.62027 -0.50566
CYS_788 -7.12953 0.96379 4.89095 -0.08904 0.00208 0.05758 2.21983 -2.25499 -0 -0 -2.89612 0.07238 0 0 -1.21415 0 0 -0.05066 0.04886 0.53099 0 0.15123 0 3.6196 -0.39007 0.74432 -0.72294
LYS_789 -7.23207 0.86965 5.21219 -0.50978 0.1292 0.33572 1.86704 -2.24552 -0.01652 -0.11224 -1.87443 -0.01651 0 0 0 0 0 -0.03506 0.02006 1.71643 0 -0.23697 0 -1.5107 -0.17373 0.61039 -3.20284
ASN_790 -5.1056 0.68609 4.31459 -0.17813 0.04441 0.27115 1.79462 -2.1426 -0.00173 -0.03536 -1.13182 -0.28506 0 0 0 0 0 0.10237 0 0 1.47023 0.55458 0 -0.93687 5.73667 1.52566 6.68319
PRO_791 -7.30165 2.31448 4.85974 -0.06984 5e-05 0.04585 2.00094 -2.06553 -0.02147 -0.08671 -2.1223 0.65097 0 0 0 0 0 0.56579 0.05221 0.09644 0 1.11544 0 -2.4119 11.666 3.04791 12.3364
PRO_792 -7.24072 1.75561 5.04683 -0.06443 1e-05 0.0428 2.29792 -2.26642 -0.03076 -0.14481 -2.13656 0.64668 0 0 0 0 0 0.01429 0.16702 0.0158 0 -0.12897 0 -2.4119 7.19762 2.23953 4.99952
GLY_793 -3.12115 0.26631 3.95656 -4e-05 0 0 1.66069 -1.86179 -0 -0 -1.79439 -0.39076 0 0 0 0 0 0.10821 0 0 0 -0.4422 0 0.83697 2.59754 0.46876 2.28471
ARG_794 -8.46974 0.46134 7.70999 -0.48516 0.08839 0.25961 3.79783 -3.44141 -0.05218 -0.22845 -3.9113 0.37641 0 0 0 -1.74978 0 -0.04646 0.24296 2.06475 0 -0.08133 0 -1.2888 1.21199 0.49235 -3.04899
LYS_795 -6.64415 0.36219 6.21424 -0.68854 0.13954 0.49801 2.68814 -2.84633 -0.00024 -0.00223 -3.87882 -0.09066 0 0 0 0 0 0.08231 0.06313 2.63446 0 -0.07306 0 -1.5107 -0.30931 0.61834 -2.74368
VAL_796 -6.81076 0.84518 4.05917 -0.3199 0.24941 0.07134 2.71335 -2.79244 -0.03339 -0.15564 -1.44852 -0.06457 0 0 0 0 0 -0.03175 0.06783 0.04738 0 -0.3258 0 1.9342 -0.15001 0.53709 -1.60782
LYS_797 -3.74119 0.15461 4.66612 -0.30518 0.03569 0.13374 1.77021 -2.16603 -0.0923 -0.36034 -0.72693 0.00056 0 0 0 0 0 -0.0193 0.04026 1.86199 0 0.04879 0 -1.5107 -0.04106 0.50575 0.2547
PHE_798 -6.66749 0.51141 3.49601 -0.97111 0.07231 0.3643 2.5158 -2.30719 -0 -0 -1.97813 0.02112 0 0 -0.37795 0 0 0.15078 0.05853 0 1.76712 -0.50732 0 1.0402 0.04263 0.30865 -2.46034
SER_799 -5.9212 0.60016 5.00816 -0.04156 0.00652 0.05594 1.92718 -2.48681 -0.00829 -0.05488 -2.63389 -0.05755 0 0 0 0 0 -0.05177 0.01349 0.40567 0 -0.22109 1.819 -0.77834 -0.24643 0.77397 -1.89172
TRP_800 -9.36386 1.07365 4.00545 -0.62678 0.12661 0.32497 2.92918 -3.01074 -0.00731 -0.08427 -1.87404 -0.27677 0 0 -0.45182 0 0 -0.00298 0.01602 0 2.83272 -0.36622 0 1.6906 -0.18534 0.8491 -2.40181
ARG_801 -4.80858 0.24102 6.12285 -0.93727 0.21239 0.69734 3.20269 -2.67263 -0.01392 -0.10413 -4.13134 -0.1251 0 0 -0.82978 0 0 0.12375 0.03959 1.58306 0 -0.17384 0 -1.2888 0.24136 0.64573 -1.9756
GLY_802 -1.12621 0.08462 1.36784 -0.00016 0 0 0.62159 -0.68944 -0 -0 0.22374 -0.3013 0 0 0 0 0 -0.29127 0 0 0 -1.33072 0 0.83697 0.11045 0.58334 0.08945
ASP_803 -2.87925 0.27084 3.75649 -0.26089 0.13449 0.88069 1.73101 -1.7721 -0.04534 -0.29093 -1.59042 -3.72874 0 0 0 -0.34024 0 0.1428 0.11028 0 2.67598 -0.36571 0 -2.3716 -0.38771 0.49604 -3.83433
SER_804 -4.24667 0.15191 5.07803 -0.03262 0.00118 0.02126 2.74945 -2.37268 -0.02529 -0.18681 -2.86865 -0.39168 0 0 0 -0.34024 0 0.00773 0.00647 0.43773 0 0.40418 1.90786 -0.77834 -0.27798 0.64691 -0.10826
SER_805 -6.35089 0.6833 5.16318 -0.02859 0 0.04625 2.61909 -2.63179 -0.01924 -0.07545 -1.96472 -1.21704 0 0 -0.89679 0 0 0.12606 0.01068 2.02499 0 -0.10316 0.60122 -0.77834 0.09345 0.78569 -1.91209
CYS_806 -5.82831 0.54756 3.34053 -0.06424 0.00013 0.03804 1.74326 -1.70319 -0.0001 -0.00088 -1.69288 -0.33143 0 0 -0.89589 0 0 -0.04714 0.06321 0.49478 0 0.31273 0 3.6196 -0.17089 1.01616 0.44104
GLN_807 -5.44269 1.07599 3.31024 -0.56793 0.08112 0.54908 1.95757 -1.93129 -0.03073 -0.41074 -1.96783 -0.82922 0 0 -1.79267 0 0 -0.04227 0.04154 0 4.51654 -0.11892 0 -0.18838 0.20711 1.04543 -0.53806
ALA_808 -5.18881 1.12295 1.36358 -0.01951 0 0 0.58535 -1.85971 -0.02913 -0.13192 -0.04648 -0.38508 0 0 0 0 0 0.45672 0 0 0 -0.4907 0 1.8394 0.36723 0.88317 -1.53294
VAL_809 -8.28491 2.28174 -0.06605 -0.25873 0.35407 0.05169 1.69302 -1.83857 -0 -0 -0.01691 -0.44811 0 0 0 0 0 0.87809 0.93348 0.75545 0 -0.19558 0 1.9342 -0.01597 1.23948 -1.00364
LEU_810 -5.10049 0.74171 0.2835 -0.59492 0.18476 0.17006 0.57635 -1.13559 -0.00995 -0.04286 0.25401 0.21348 0 0 0 0 0 -0.00155 0.16231 0.56564 0 -0.25699 0 0.18072 -0.04449 1.17958 -2.67471
CYS_811 -7.06645 0.86454 1.71953 -0.05527 0.00836 0.02226 0.34179 -1.41361 -0 -0 -0.58497 -0.43948 0 0 0 0 0 0.02936 0.00395 0.74296 0 -0.11938 0 3.6196 0.46508 0.4747 -1.38702
VAL_812 -3.07893 0.42987 1.06412 -0.27583 0.18728 0.06066 0.41278 -1.05235 -0.00769 -0.06377 -0.28343 -0.41697 0 0 0 0 0 -0.02141 0.01824 0.2411 0 -0.65146 0 1.9342 0.35506 0.29851 -0.85
THR_813 -6.59076 1.33123 4.66225 -0.1128 0.08726 0.08057 2.42052 -2.71021 -0.01119 -0.05167 -1.66124 -0.76071 0 0 -0.38191 -0.30411 0 0.00317 0.22603 0.09655 0 -0.47496 2.38845 -1.0874 -0.36547 1.25385 -1.96254
PRO_814 -2.07271 0.61575 1.45002 -0.07864 0 0.04753 0.52392 -0.5365 -0 -0 0.49099 0.56859 0 0 0 0 0 -0.17465 0.01801 0.39944 0 -0.66604 0 -2.4119 -0.25946 1.51177 -0.57387
SER_815 -2.4307 0.40542 2.9211 -0.039 0.01439 0.07471 0.84648 -1.38819 -0.03077 -0.13752 -0.48195 -0.27829 0 0 -0.16687 0 0 0.24165 5e-05 0.60383 0 -0.05371 0.60067 -0.77834 0.5173 0.56427 1.00453
ASP_816 -3.71302 0.38942 4.69623 -0.12916 0.03097 0.41288 1.91794 -2.10153 -0.02483 -0.21383 -3.76746 -0.90988 0 0 -0.53116 -0.34917 0 -0.07328 0.15062 0 2.47232 -0.59097 0 -2.3716 0.28151 0.59404 -3.82996
THR_817 -4.78101 0.4936 4.67176 -0.09865 0.08171 0.05573 2.89199 -2.46417 -0.03292 -0.14551 -2.59751 -0.79145 0 0 -0.96876 -0.30411 0 0.519 0.02051 0.1114 0 -0.62987 2.28118 -1.0874 -0.31979 0.96644 -2.12784
LEU_818 -6.78899 0.96653 1.85193 -0.66856 0.34643 0.27372 2.20709 -1.86889 -0.00812 -0.09221 -1.18805 0.022 0 0 0 0 0 0.16113 0.30608 0.81671 0 -0.03065 0 0.18072 0.10828 0.94995 -2.45489
ALA_819 -6.76305 1.13815 1.74658 -0.03007 0.01095 0 1.0309 -2.41719 -0.01582 -0.1018 -1.42263 -0.48815 0 0 0 0 0 0.02357 0 0 0 -0.0335 0 1.8394 0.49392 0.73943 -4.24931
LEU_820 -10.3478 1.73097 3.39948 -0.4728 0.18615 0.08496 3.12392 -3.0209 -0.00812 -0.09221 -1.3145 0.29028 0 0 0 0 0 0.16946 1.37193 1.25177 0 -0.37913 0 0.18072 0.18694 0.88881 -2.77004
VAL_821 -8.01728 1.49065 0.73908 -0.33231 0.25176 0.08109 1.08894 -2.11129 -0.01176 -0.15624 0.32683 -0.66822 0 0 0 0 0 0.00754 9e-05 0.13814 0 0.15957 0 1.9342 0.03737 0.9852 -4.05665
LEU_822 -8.58598 1.78249 1.79743 -0.50217 0.33245 0.10024 2.23559 -2.3814 -0.00048 -0.00131 -0.90168 0.24984 0 0 0 0 0 -0.00711 0.22702 0.43188 0 -0.37602 0 0.18072 0.05002 0.77543 -4.59304
SER_823 -2.71891 0.14322 3.30555 -0.02696 0 0.06302 1.63198 -1.64526 -0.01515 -0.12259 -0.27791 -0.49963 0 0 0 0 0 -0.00023 0.00085 0.17165 0 -0.44401 0.60969 -0.77834 -0.43421 0.40742 -0.6298
HIS_824 -5.24103 0.28276 4.52474 -0.75397 0.03633 0.83111 2.26328 -2.27207 -0.02167 -0.13615 -0.50617 -0.30401 0 0 -1.21415 0 0 0.05811 0.01386 0 1.73346 -0.14696 0 -0.45461 -0.15172 0.20555 -1.25332
ASP_825 -5.53782 0.78583 4.70472 -0.12114 0.01121 0.38309 1.43202 -2.16125 -0.00368 -0.01469 -1.96776 -0.33965 0 0 0 0 0 -0.07702 0.11903 0 1.86699 -0.03489 0 -2.3716 -0.08524 0.60832 -2.80351
VAL_826 -6.19842 0.75438 2.33194 -0.32829 0.58634 0.07716 1.84992 -1.96744 -0.02527 -0.1585 -0.61638 -1.17601 0 0 0 0 0 0.0704 0.05405 1.53731 0 -0.26661 0 1.9342 -0.05938 0.7722 -0.82843
VAL_827 -6.28347 0.54155 0.79593 -0.26117 0.13609 0.05297 0.44746 -1.69319 -0 -0 0.17239 -0.26925 0 0 0 0 0 -0.07523 0.00161 0.23525 0 -0.76539 0 1.9342 -0.04261 0.58984 -4.48303
VAL_828 -6.93602 0.76354 1.13325 -0.25588 0.1287 0.04836 1.60549 -1.86267 -0.01013 -0.03591 -1.13824 0.05049 0 0 0 0 0 -0.08564 0.08008 0.27741 0 -0.39596 0 1.9342 -0.29546 0.42802 -4.56636
GLU_829 -5.06766 0.2315 4.25603 -0.26771 0.05783 0.47181 1.6734 -2.06365 -0.01046 -0.06767 -1.84261 -0.49233 0 0 0 -1.65815 0 -0.03444 0.07341 0 3.21818 0.30585 0 -2.7348 0.39961 0.28738 -3.26447
ILE_830 -7.28534 1.16697 2.36848 -0.61992 0.39894 0.11527 2.31771 -2.16467 -0.0065 -0.05496 -1.28446 0.54392 0 0 0 0 0 0.04437 0.00386 0.9103 0 -0.51186 0 0.73287 0.18597 0.50386 -2.63519
THR_831 -5.28794 0.96124 1.55788 -0.19771 0.14574 0.06814 0.9622 -1.36216 -0.01865 -0.181 -0.70491 -0.96074 0 0 -0.07521 0 0 0.01241 0.01882 0.83881 0 -0.62881 2.44404 -1.0874 -0.25557 0.65367 -3.09714
LEU_832 -4.68116 0.45169 1.0562 -0.62207 0.23997 0.18621 0.87845 -1.20401 -0.0127 -0.06214 -0.46678 0.23453 0 0 -0.07521 0 0 0.05905 0.00115 0.50851 0 -0.04966 0 0.18072 0.58059 0.99704 -1.79961
ASN_833 -4.98598 0.54499 5.03919 -0.15523 0.00546 0.20073 2.73259 -2.27287 -0 -0 -2.23681 -0.96741 0 0 -1.76246 0 0 0.0632 0.01564 0 2.04996 -0.19776 0 -0.93687 0.62347 1.073 -1.16716
LYS_834 -2.66357 0.20205 2.47389 -0.42817 0.0719 0.23384 0.94372 -1.07312 -0.0005 -0.01214 -0.73473 0.11677 0 0 -1.10869 0 0 -0.14192 0.01801 1.35601 0 -0.02986 0 -1.5107 -0.06452 0.55158 -1.80014
HIS_D_835 -4.69214 0.43756 3.72095 -0.40589 0.07475 0.42823 1.79414 -1.76733 -0 -0 -1.51698 -0.5085 0 0 -0.8355 0 0 0.1661 0.00217 0 2.87103 -0.11485 0 -0.45461 -0.34749 0.42155 -0.72679
ILE_836 -8.16035 1.19645 2.39272 -0.67656 0.7449 0.15493 2.11762 -2.10774 -0.01644 -0.14664 -1.86665 -0.10638 0 0 0 0 0 0.10159 0.00081 0.8884 0 0.29293 0 0.73287 0.08631 1.01541 -3.35582
ARG_837 -2.53261 0.17093 2.08901 -0.48274 0.06967 0.29493 0.85062 -1.12247 -0.0005 -0.01214 -0.8029 0.15394 0 0 0 0 0 -0.00881 0.01863 1.80531 0 0.08687 0 -1.2888 0.60441 0.88738 0.78075
ILE_838 -6.00129 1.1724 2.06697 -0.53165 0.34583 0.13259 1.24448 -1.6412 -0.01771 -0.16913 -1.20037 -0.05385 0 0 0 0 0 -0.04111 0.06595 0.5137 0 -0.28139 0 0.73287 0.32004 0.43926 -2.90361
CYS:disulfide_839 -3.87332 0.47768 2.65288 -0.07133 0.0312 0.07834 1.00127 -1.37379 -0 -0 -1.01633 -0.4204 0 0 0 0 -0.61567 0.13169 0.09561 0.33396 0 0.14508 0 3.6196 0.92035 0.56525 2.68207
ARG_840 -4.25256 0.35728 2.9692 -0.46713 0.05438 0.28012 1.04763 -1.55731 -0.00127 -0.02249 -0.66731 0.08562 0 0 0 0 0 0.09935 0.08658 1.8449 0 0.06626 0 -1.2888 1.17225 0.52883 0.33553
ILE_841 -5.54787 0.78646 1.68291 -0.7055 0.4954 0.24984 1.40226 -1.46273 -0 -0 -0.36859 0.1878 0 0 0 0 0 -0.03674 0.18077 0.8779 0 0.22253 0 0.73287 0.10118 0.66129 -0.54022
GLY_842 -1.31449 0.13934 1.32658 -5e-05 0 0 0.3895 -0.74342 -0.01137 -0.11599 0.30511 -0.36042 0 0 0 0 0 -0.17031 0 0 0 -1.43566 0 0.83697 -0.41489 0.49344 -1.07566
GLY_843 -2.51278 0.22203 1.49397 -0.00031 0 0 0.71699 -1.08035 -0.01042 -0.03803 -0.62949 -0.1606 0 0 0 0 0 -0.08663 0 0 0 -0.97145 0 0.83697 -0.25154 0.23839 -2.23323
VAL_844 -6.07659 0.7268 1.27981 -0.37847 0.34904 0.09332 1.61478 -1.52588 -5e-05 -0.00077 -1.38762 0.05494 0 0 0 0 0 -0.06753 0.00905 0.81826 0 -0.66432 0 1.9342 -0.1003 0.39117 -2.93016
ALA_845 -4.61708 0.86109 0.72484 -0.02241 0 0 1.32719 -1.63278 -0.01042 -0.03803 -1.52308 -0.35548 0 0 -1.22579 0 0 0.02947 0 0 0 -0.39318 0 1.8394 -0.0579 0.45041 -4.64373
ALA_846 -5.2877 0.62294 2.55639 -0.02253 0 0 2.47091 -2.40688 -0.00155 -0.00542 -0.7726 -0.43822 0 0 0 0 0 -0.00217 0 0 0 -0.55729 0 1.8394 0.04704 0.24458 -1.71308
THR_847 -8.10117 0.56828 6.2399 -0.17718 0.131 0.06991 4.81668 -3.66651 -0 -0 -4.76679 0.31749 0 0 0 0 0 -0.0795 0.00038 0.21491 0 0.10948 2.28354 -1.0874 0.17364 0.23253 -2.72081
ILE_848 -7.19471 0.74865 3.89961 -0.46144 0.29141 0.10117 2.41693 -2.7256 -0.00155 -0.00542 -2.47523 -0.20954 0 0 -0.46477 0 0 -0.05336 0.28377 0.2872 0 -0.39861 0 0.73287 0.14554 0.6058 -4.47726
CYS_849 -8.3289 1.20863 5.5897 -0.07099 3e-05 0.05917 3.12464 -2.93328 -0.00668 -0.01838 -3.12686 -0.06888 0 0 0 0 0 -0.03167 0.03227 0.69619 0 0.22606 0 3.6196 -0.06044 0.73915 0.64934
SER_850 -3.77708 0.14242 3.79188 -0.03711 0.0013 0.05415 1.9693 -1.82593 -0 -0 -1.06103 -0.8034 0 0 -0.38329 0 0 -0.05772 0.11212 0.154 0 -0.32248 1.74566 -0.77834 -0.3106 0.48521 -0.90097
GLY_851 -3.30256 0.67634 2.8222 -6e-05 0 0 1.62927 -1.54089 -0 -0 -0.70257 -0.40434 0 0 -0.78 0 0 -0.05641 0 0 0 0.29367 0 0.83697 -0.32854 0.28973 -0.56718
GLY_852 -2.68012 0.14019 2.48261 -5e-05 0 0 1.13953 -1.3776 -0 -0 -1.22337 -0.38619 0 0 0 0 0 -0.18784 0 0 0 -1.44636 0 0.83697 -0.60476 0.22684 -3.08014
ARG_853 -4.84736 0.43372 4.61403 -0.67589 0.15993 0.47365 2.24831 -2.2782 -0 -0 -2.11779 0.29026 0 0 -0.78 0 0 0.09491 0.12975 3.31626 0 -0.09418 0 -1.2888 -0.71758 0.45737 -0.58161
VAL_854 -4.16139 0.37324 0.5538 -0.28412 0.19168 0.06154 0.52693 -1.14377 -0 -0 0.3569 -0.12344 0 0 0 0 0 0.02167 0.03833 0.13282 0 -0.49463 0 1.9342 -0.34488 0.4233 -1.93784
ALA_855 -2.90432 0.16293 1.84927 -0.0218 0 0 1.4239 -1.28587 -0 -0 -1.56303 -0.37103 0 0 -0.75372 0 0 -0.05057 0 0 0 0.26886 0 1.8394 0.00618 0.27582 -1.12399
ALA_856 -6.22302 1.20153 2.2178 -0.0256 0.00137 0 2.35154 -2.5073 -0 -0 -1.60054 -0.44663 0 0 0 0 0 -0.03609 0 0 0 -0.07502 0 1.8394 0.52738 0.46575 -2.30942
VAL_857 -3.76384 0.35012 1.00219 -0.34833 0.20151 0.08246 0.43037 -1.1143 -0 -0 -0.83354 -0.29746 0 0 0 0 0 -0.03198 0.00047 0.42919 0 0.22675 0 1.9342 0.49279 0.49536 -0.74402
HIS_D_858 -6.5556 0.64909 4.24617 -0.88888 0.0513 1.21918 2.41023 -2.34962 -0 -0 -1.61972 -0.35283 0 0 -1.62678 0 0 0.05033 0.00177 0 2.16844 -0.28109 0 -0.45461 0.05014 0.34229 -2.9402
HIS_D_859 -3.6825 0.5896 3.44447 -0.49483 0.02265 0.38574 1.30758 -1.62171 -0 -0 -2.0072 -0.21769 0 0 -1.20405 0 0 0.00413 0.00438 0 1.59839 -0.01356 0 -0.45461 -0.38198 1.15993 -1.56127
PRO_860 -6.28265 0.93906 3.45729 -0.12688 0 0.09219 1.48002 -1.5193 -0 -0 -1.18762 0.30439 0 0 -0.80307 0 0 0.02599 0.01591 0.5023 0 -1.07308 0 -2.4119 -0.27204 1.31858 -5.54082
SER_861 -4.13685 0.19255 5.26865 -0.02806 0 0.06586 2.71989 -2.36008 -0.0163 -0.15173 -2.59387 -0.47605 0 0 -0.13172 0 0 0.10671 0.0311 0.12258 0 -0.5524 0.72443 -0.77834 0.08189 0.52237 -1.38937
VAL_862 -4.29554 0.50865 3.75309 -0.31848 0.26542 0.07282 1.62338 -2.05656 -0 -0 -0.86979 -0.1274 0 0 0 0 0 -0.05011 0.00225 0.05276 0 -0.27577 0 1.9342 0.04548 0.35268 0.61708
GLU_863 -4.15797 0.13221 4.70464 -0.45933 0.27448 1.45277 1.4688 -2.19869 -0.05724 -0.41685 -1.69074 -3.05065 0 0 0 0 0 -0.06244 0.02418 0 3.99604 -0.29631 0 -2.7348 -0.36673 0.20238 -3.23626
ILE_864 -9.81564 1.31589 4.69424 -0.51889 0.51171 0.10733 2.99487 -3.2301 -0.02876 -0.14966 -1.56008 -0.13361 0 0 -0.13172 0 0 -0.01793 0.07634 0.61576 0 -0.49469 0 0.73287 -0.304 0.41974 -4.91633
VAL_865 -7.01254 0.56707 5.50782 -0.35848 0.1693 0.08703 2.81416 -2.96814 -0 -0 -3.04031 -0.06622 0 0 0 0 0 0.00117 0.08735 0.86121 0 0.0395 0 1.9342 -0.11171 0.57451 -0.91408
GLN_866 -5.46436 0.49058 5.30791 -0.26375 0.05051 0.20625 2.23915 -2.69713 -0.02016 -0.18224 -1.9786 -0.4929 0 0 0 0 0 0.10816 0.07272 0 2.68871 -0.03281 0 -0.18838 -0.22248 0.41495 0.03614
GLN_867 -6.68866 0.60081 5.44803 -0.70591 0.18375 0.74631 2.71139 -2.88771 -0.0208 -0.16992 -2.37314 -0.37196 0 0 0 0 0 -0.03342 0.04423 0 2.86039 -0.10277 0 -0.18838 -0.17826 0.50691 -0.61911
GLU_868 -7.05563 0.67951 6.23092 -0.34305 0.1261 0.40855 2.67001 -3.11901 -0 -0 -2.98729 -0.68502 0 0 0 0 0 -0.03153 0.07239 0 3.28085 -0.13786 0 -2.7348 -0.28232 0.53511 -3.37307
THR_869 -5.18998 0.44717 5.48533 -0.19581 0.09851 0.06613 2.63357 -2.69938 -0 -0 -3.0609 0.05518 0 0 0 0 0 -0.01018 0.01278 0.05261 0 -0.00386 2.28092 -1.0874 -0.0672 0.45216 -0.73037
GLN_870 -5.21594 0.13459 6.65675 -0.79362 0.11453 0.81821 3.10161 -3.05162 -0.01552 -0.1398 -3.53405 -0.82219 0 0 0 -0.70453 0 -0.03991 0.05206 0 2.85314 -0.15221 0 -0.18838 -0.02196 0.46482 -0.48402
VAL_871 -6.92293 0.53295 4.93479 -0.31371 0.20389 0.0721 2.89512 -2.80416 -0 -0 -2.81671 -0.14035 0 0 0 0 0 -0.06695 0.01757 0.04219 0 -0.33344 0 1.9342 -0.16334 0.3705 -2.55828
LEU_872 -5.87517 0.31987 5.35755 -0.48885 0.26502 0.11902 2.44073 -2.64856 -0.00755 -0.04923 -2.30871 0.21049 0 0 0 0 0 0.14814 0.00379 0.31331 0 -0.28392 0 0.18072 -0.18899 0.37209 -2.12026
PHE_873 -8.98464 0.94317 6.77403 -0.54527 0.22024 0.22721 2.826 -3.81043 -0 -0 -1.21326 -0.04358 0 0 0 0 0 0.02692 0.03551 0 3.03018 0.02535 0 1.0402 -0.24599 0.48203 0.78766
ASP_874 -4.40629 0.39145 6.51044 -0.10804 0.0127 0.32985 2.28387 -2.85868 -0.01946 -0.10437 -2.82743 -0.32349 0 0 0 -1.06112 0 0.17317 0.00246 0 1.69043 0.12879 0 -2.3716 -0.24606 0.45727 -2.34611
MET_875 -7.93104 0.8946 4.7481 -0.34428 0.1229 0.03577 1.78528 -2.46167 -0 -0 -1.30695 0.05006 0 0 0 0 0 0.23027 0.26861 1.04931 0 0.09313 0 0.60916 0.15785 0.42472 -1.57418
VAL_876 -3.60599 0.39492 3.74582 -0.28119 0.18051 0.07141 1.71009 -2.03026 -0 -0 -1.3566 -0.60892 0 0 0 0 0 -0.0282 0.00057 0.1913 0 -0.12344 0 1.9342 0.51482 0.55497 1.26401
GLN_877 -4.73057 0.448 3.21288 -0.48267 0.02912 0.44549 0.89599 -1.82068 -0.02233 -0.17158 -1.17477 -0.39827 0 0 0 -0.3566 0 -0.01729 0.00113 0 3.31575 0.0395 0 -0.18838 -0.02909 0.61366 -0.39068
GLY_878 -2.87604 0.51666 2.49118 -0.00113 0 0 1.07576 -1.32532 -0.00408 -0.08104 0.21862 -0.2582 0 0 0 0 0 -0.15416 0 0 0 -0.19349 0 0.83697 0.24171 0.81308 1.30052
PRO_879 -2.85467 0.3708 1.06174 -0.12681 0.00833 0.09091 0.39709 -0.65324 -0 -0 -0.30932 0.2031 0 0 0 0 0 -0.00077 0.00408 0.15385 0 -0.77648 0 -2.4119 0.16378 0.76797 -3.91156
ARG_880 -5.29756 0.63522 4.40873 -0.98174 0.13625 0.53915 2.41095 -2.13545 -0.01552 -0.1398 -1.37884 -0.01087 0 0 0 0 0 0.00523 0.16897 2.32961 0 -0.19892 0 -1.2888 -0.39286 1.01828 -0.18798
VAL_881 -3.53366 0.48767 1.57766 -0.31208 0.2184 0.06835 0.81519 -1.14444 -0 -0 -1.33535 -0.4917 0 0 -0.45056 0 0 0.03187 0.00446 0.25131 0 -0.3683 0 1.9342 -0.33096 1.13199 -1.44597
ARG_882 -4.08248 0.27062 4.69871 -0.9114 0.20056 0.65902 2.62234 -2.11589 -0.01616 -0.14617 -2.70906 -0.0922 0 0 -0.45056 0 0 -0.01274 0.01103 1.66838 0 -0.22059 0 -1.2888 -0.26696 0.53235 -1.65
ALA_883 -2.23335 0.305 2.01662 -0.03024 0.01327 0 0.86126 -1.18971 -0.01948 -0.14812 -0.86353 -0.50603 0 0 0 0 0 0.0132 0 0 0 -0.08603 0 1.8394 0.21957 0.33078 0.52259
ASN_884 -4.37444 0.68458 4.86722 -0.169 0.01786 0.24752 1.82928 -2.33345 -0.01769 -0.16115 -1.73769 -0.28894 0 0 0 0 0 0.03134 0.00372 0 2.15734 0.12306 0 -0.93687 0.24099 0.43752 0.62119
SER_885 -1.81777 0.18891 2.2175 -0.0296 0.02054 0.02942 0.60961 -1.04943 -0 -0 -0.23308 -0.06506 0 0 0 0 0 -0.03385 0.00064 0.05232 0 0.16606 0.60048 -0.77834 0.12071 0.38128 0.38034
ASP_886 -1.83261 0.23309 2.19387 -0.1256 0.03881 0.39751 0.49119 -1.12112 -0.01948 -0.14812 -0.68513 -0.81039 0 0 0 0 0 0.04736 0.0228 0 2.40858 -0.53853 0 -2.3716 -0.07729 0.31534 -1.58131
THR_887 -3.90644 0.72681 3.46264 -0.17485 0.07866 0.06131 1.88729 -2.05664 -0.00637 -0.01979 -1.5665 -0.8459 0 0 -0.20528 0 0 -0.0629 0.02312 0.58129 0 -0.67954 2.31111 -1.0874 0.07038 0.75495 -0.65404
VAL_888 -2.76404 0.30522 0.89129 -0.28116 0.21434 0.06843 0.26976 -0.89305 -0.00282 -0.00882 -0.55215 -0.4329 0 0 -0.20528 0 0 0.23786 9e-05 0.17319 0 -0.683 0 1.9342 0.132 0.84314 -0.75371
HIS_889 -4.69125 0.39213 3.76245 -0.41725 0.01353 0.42685 2.20561 -2.06346 -0.00806 -0.03551 -2.0877 -0.36876 0 0 0 0 0 -0.02083 0.07749 0 2.56798 0.02313 0 -0.45461 -0.05419 0.51059 -0.22186
VAL_890 -3.74657 0.50377 1.27767 -0.37419 0.3323 0.09144 0.73671 -1.20359 -0.00282 -0.00882 -0.46567 -0.16447 0 0 0 0 0 -0.03045 0.00766 0.83458 0 -0.78175 0 1.9342 -0.08379 0.30492 -0.83887
PHE_891 -6.60413 0.8057 3.19782 -0.79665 0.07061 0.04283 1.88155 -2.17863 -0.00016 -0.00074 -0.90489 -0.40084 0 0 0 0 0 -0.04235 0.03024 0 2.11052 0.13021 0 1.0402 -0.49562 0.27066 -1.84366
ASP_892 -3.50814 0.10711 4.35133 -0.14993 0.01259 0.47278 1.42812 -1.91993 -0 -0 -2.20171 -1.10806 0 0 0 -0.79701 0 -0.03937 0.00107 0 3.04221 -0.05015 0 -2.3716 0.01678 0.24622 -2.46769
VAL_893 -3.23133 0.37912 1.85146 -0.29974 0.25031 0.07395 0.60818 -1.35117 -0 -0 -1.02852 -0.29586 0 0 0 0 0 -0.0548 0.00078 0.02252 0 -0.1482 0 1.9342 0.31404 0.25859 -0.71647
LYS_894 -2.26433 0.0423 3.17112 -0.53875 0.14782 0.35158 1.20525 -1.24359 -0 -0 -2.13865 -0.03197 0 0 0 -0.79701 0 0.01413 0.11473 1.85873 0 0.21398 0 -1.5107 0.27799 0.31549 -0.81188
GLY_895 -1.88544 0.28856 1.82028 -0.00027 0 0 0.97682 -1.07027 -0 -0 -0.77058 -0.17779 0 0 0 0 0 -0.08274 0 0 0 -1.50798 0 0.83697 0.36981 0.22048 -0.98217
THR_896 -1.77487 0.16543 1.27231 -0.13897 0.07012 0.09552 0.45015 -0.80379 -0 -0 -0.508 -1.1905 0 0 0 0 0 -0.05104 0.01187 0.03828 0 -0.31722 2.26175 -1.0874 0.09698 0.25423 -1.15517
ASP_897 -1.98712 0.34079 1.86058 -0.11296 0.00966 0.33076 0.40852 -0.89364 -0 -0 -0.57785 -0.32138 0 0 0 0 0 -0.05323 0.03175 0 1.90157 0.02895 0 -2.3716 -0.10733 0.76682 -0.74571
PRO_898 -4.00142 0.94915 2.10005 -0.20544 0.01768 0.15331 0.66955 -0.93175 -0 -0 0.60076 -0.08714 0 0 0 0 0 0.06931 0.00941 0.43991 0 -0.85081 0 -2.4119 -0.29516 1.2677 -2.5068
PRO_899 -1.60548 0.25386 0.67838 -0.09973 0.00194 0.0624 0.15282 -0.28663 -0 -0 0.37467 0.70784 0 0 0 0 0 -0.02265 0.00939 0.27989 0 0.13499 0 -2.4119 -0.07487 0.80413 -1.04092
THR_900 -3.45075 0.29517 2.59967 -0.22917 0.16514 0.09785 1.25477 -1.35726 -0 -0 -1.1261 -0.66741 0 0 -0.75512 0 0 0.27751 0.11403 0.74373 0 -0.02848 4.1793 -1.0874 0.05432 0.38559 1.46539
ARG_901 -3.14863 0.16319 2.7348 -0.80793 0.18529 0.59158 1.17893 -1.31277 -0 -0 -2.72792 0.29746 0 0 -0.75512 -0.81567 0 0.00443 0.07386 2.92669 0 -0.02142 0 -1.2888 -0.2223 0.65973 -2.2846
VAL_902 -5.99887 0.69319 4.04422 -0.24655 0.14046 0.04724 1.45754 -2.38531 -9e-05 -0.00028 -0.90182 -0.17747 0 0 -0.45694 0 0 -0.06254 0.00359 0.47982 0 -0.75149 0 1.9342 -0.34894 0.5962 -1.93388
HIS_D_903 -2.97879 0.14224 2.76595 -0.37797 0.00532 0.49557 0.64474 -1.37103 -0.02733 -0.11891 -0.71182 -0.32115 0 0 0 -0.81567 0 -0.02611 0.00302 0 1.57656 -0.3316 0 -0.45461 0.00496 0.25166 -1.64496
SER_904 -2.12791 0.12595 2.10289 -0.02843 0 0.06683 0.68855 -1.09536 -0.05011 -0.27583 0.39031 -0.31501 0 0 0 0 0 -0.00289 0.00022 0.03384 0 -0.54838 0.60003 -0.77834 0.01157 0.10552 -1.09654
ILE_905 -5.46277 0.73302 0.75442 -0.47129 0.3914 0.0969 0.46111 -1.31784 -0 -0 -0.39225 0.10748 0 0 0 0 0 -0.05194 0.00544 0.45063 0 -0.73915 0 0.73287 -0.43755 0.22967 -4.90985
THR_906 -4.6036 0.61911 4.6104 -0.14282 0.03338 0.05032 2.8267 -2.20655 -0.00624 -0.05364 -2.57873 0.0862 0 0 -0.96229 0 0 0.02219 0.00844 0.28096 0 0.24508 2.31621 -1.0874 -0.3219 0.52682 -0.33737
LYS_907 -4.57045 0.47957 3.21255 -0.39151 0.05966 0.1898 2.03828 -1.70642 -0 -0 -1.57154 0.09843 0 0 0 0 0 -0.09641 0.00204 1.71065 0 -0.0712 0 -1.5107 -0.23013 0.5009 -1.85649
GLN_908 -4.43911 0.6085 3.74636 -0.27628 0.05195 0.21742 1.69172 -1.87335 -0 -0 -0.43997 -0.45842 0 0 0 0 0 -0.05372 0.02741 0 2.82058 -0.23633 0 -0.18838 -0.42425 0.27752 1.05166
GLU_909 -5.51132 0.49258 5.26838 -0.20885 0.03113 0.29112 2.956 -2.59812 -0.01973 -0.1162 -3.22447 -0.54846 0 0 -0.96229 0 0 0.06861 0.01433 0 3.90253 -0.09511 0 -2.7348 -0.51168 0.24999 -3.25636
VAL_910 -8.58526 1.31466 2.96926 -0.27872 0.15264 0.06053 2.72041 -2.83868 -0 -0 -0.90123 -0.29844 0 0 0 0 0 -0.02159 0.04857 0.232 0 -0.5176 0 1.9342 -0.22016 0.6175 -3.61191
LEU_911 -5.28832 0.4892 3.02299 -0.49958 0.26076 0.12544 1.36915 -1.89244 -0 -0 -0.17889 0.25906 0 0 0 0 0 0.10176 0.16532 0.28153 0 -0.27585 0 0.18072 -0.129 0.68917 -1.31897
ILE_912 -4.68951 0.37568 3.65062 -0.61768 0.43092 0.1997 1.63467 -2.05581 -0 -0 -0.7901 -0.10639 0 0 0 0 0 -0.13207 0.02245 1.3572 0 0.40312 0 0.73287 -0.23137 0.44187 0.62616
HIS_913 -8.16507 1.26911 5.50059 -0.41711 0.01656 0.41825 3.11952 -3.22371 -0.00351 -0.01892 -2.40293 -0.44412 0 0 0 -0.5723 0 0.1091 0.15271 0 3.00995 -0.19427 0 -0.45461 0.18414 0.64367 -1.47297
GLU_914 -4.53291 0.173 5.75593 -0.21215 0.02764 0.28918 2.18008 -2.36685 -0 -0 -2.40077 -0.56907 0 0 0 -0.8558 0 -0.08302 0.07845 0 4.14725 -0.35342 0 -2.7348 -0.12954 0.51301 -1.07379
ASN_915 -5.71636 0.6886 5.02612 -0.21438 0.13218 0.35103 1.39912 -2.44723 -0.00865 -0.04538 -1.42251 -0.54349 0 0 0 -0.97031 0 0.0077 0.13887 0 2.29498 -0.65945 0 -0.93687 -0.67242 0.83945 -2.75901
VAL_916 -5.9636 0.7948 1.38075 -0.33897 0.37631 0.07476 1.40278 -1.76969 -0.00032 -0.00601 -1.21074 -0.29171 0 0 0 0 0 -0.02297 0.05988 2.4725 0 -0.13155 0 1.9342 -0.6183 1.13605 -0.72184
THR_917 -5.67752 1.00425 1.91639 -0.11453 0.01695 0.0401 1.76606 -1.87021 -0.02984 -0.20887 -0.19074 -0.04658 0 0 0 0 0 0.17137 0.00481 2.09428 0 -0.29655 2.3831 -1.0874 -0.54636 1.27481 0.60353
VAL_918 -6.6665 0.97739 1.35238 -0.31077 0.26034 0.06562 1.16517 -2.0162 -0.01371 -0.11114 -0.09851 -0.39222 0 0 0 0 0 0.0398 0.05048 0.12763 0 -0.44567 0 1.9342 -0.46596 1.07193 -3.47575
ALA_919 -4.68315 0.45639 3.01699 -0.0282 0.00478 0 1.64023 -2.08272 -0 -0 -1.46686 -0.46209 0 0 0 0 0 -0.05891 0 0 0 0.4855 0 1.8394 0.43687 0.36611 -0.53567
LYS_920 -3.39806 0.7756 4.53718 -0.34553 0.05998 0.2249 2.14192 -1.98467 -8e-05 -0.00023 -4.38548 -0.36975 0 0 0 -0.62708 0 -0.08086 0.04493 1.56336 0 -0.16976 0 -1.5107 0.51236 0.51267 -2.49929
ASP_921 -2.78953 0.48357 2.38034 -0.12273 0.02312 0.39405 0.46808 -1.36043 -0.00238 -0.00668 -0.58294 -0.58278 0 0 0 0 0 0.1511 0.06067 0 1.97194 0.04916 0 -2.3716 0.00969 0.71129 -1.11608
LYS_922 -4.77792 0.25653 5.59005 -0.3506 0.04738 0.15448 3.30563 -2.55401 -0.02184 -0.16082 -4.73379 0.09444 0 0 0 -0.76795 0 -0.05169 0.01161 1.9052 0 0.13802 0 -1.5107 0.11822 0.49113 -2.81663
PHE_923 -5.36623 0.72418 0.12427 -1.08429 0.20884 0.77452 0.39316 -0.87329 -0.00238 -0.00668 -0.20869 -0.20294 0 0 0 0 0 0.07087 0.29074 0 2.92563 -0.3525 0 1.0402 -0.1158 0.3639 -1.29648
CYS_924 -5.25531 0.64258 3.06909 -0.07297 2e-05 0.04564 1.57416 -1.88186 -0 -0 -1.80833 -0.33967 0 0 0 0 0 0.24243 0.13918 0.07735 0 -0.43979 0 3.6196 0.44476 0.5431 0.59998
LEU_925 -8.92746 1.53581 1.0081 -0.46621 0.11038 0.08852 0.89698 -2.11164 -0 -0 -0.09321 0.08849 0 0 0 0 0 0.05838 0.13043 0.596 0 -0.19212 0 0.18072 0.4393 0.86452 -5.79301
ARG_926 -7.21821 0.62851 7.28864 -0.67712 0.07871 0.44153 3.65353 -3.38264 -0.02374 -0.21332 -5.37485 0.49406 0 0 0 -1.9469 0 -0.0062 0.42997 2.2266 0 -0.01517 0 -1.2888 -0.12065 1.06241 -3.96365
ARG_927 -7.19829 0.65859 5.97447 -0.97501 0.1643 0.73046 1.00643 -2.80597 -9e-05 -0.00028 -2.21529 0.31031 0 0 0 -0.44357 0 -0.02819 0.38981 2.4498 0 0.11232 0 -1.2888 0.02712 0.91556 -2.21631
ASP_928 -2.89026 0.11273 4.25136 -0.09866 0.00186 0.30086 1.51611 -1.74951 -0.00969 -0.0298 -2.6534 -0.19152 0 0 0 -1.29368 0 0.0535 0.00765 0 1.93411 -0.05639 0 -2.3716 0.16845 0.56576 -2.43211
ILE_929 -4.88402 0.70352 4.56797 -0.43363 0.27365 0.08944 2.13892 -2.2428 -0.00969 -0.0298 -0.52419 -0.11222 0 0 0 0 0 -0.02109 0.06126 0.66666 0 -0.35197 0 0.73287 0.05786 1.10599 1.78873
ASP_930 -5.15533 0.61438 5.44404 -0.11889 0.04185 0.37662 2.30782 -2.3268 -0 -0 -2.74243 -0.2341 0 0 -0.45694 -0.44357 0 0.01103 0.05111 0 1.78626 -0.00215 0 -2.3716 -0.15508 1.1326 -2.24119
ALA_931 -3.24962 0.56141 1.50193 -0.02762 0.0053 0 0.61758 -1.19897 -0 -0 0.32441 -0.4105 0 0 0 0 0 -0.05445 0 0 0 0.02935 0 1.8394 -0.41357 0.50618 0.03083
THR_932 -4.2415 0.39027 4.47616 -0.17545 0.11186 0.06344 2.74763 -2.20282 -0 -0 -2.3573 -0.46873 0 0 0 0 0 -0.02071 0.01665 0.23726 0 0.03495 2.42063 -1.0874 -0.14251 0.6574 0.45984
VAL_933 -4.58122 0.64263 0.5342 -0.31942 0.27271 0.06927 0.47605 -1.02605 -0 -0 -0.4204 -0.45036 0 0 0 0 0 -0.02148 0.00821 0.20035 0 -0.3963 0 1.9342 -0.07298 0.51113 -2.63949
ALA_934 -3.88943 0.363 3.17554 -0.0207 0 0 2.24615 -1.92946 -0 -0 -2.28874 -0.37712 0 0 0 0 0 0.12324 0 0 0 -0.54484 0 1.8394 -0.26747 0.27234 -1.29808
LEU_935 -8.49272 1.31597 1.71586 -0.59157 0.21778 0.15261 2.31241 -2.22998 -0.01479 -0.11533 -0.16047 0.35131 0 0 0 0 0 -0.01124 0.00704 0.34864 0 -0.16024 0 0.18072 -0.10698 0.45807 -4.82291
PHE_936 -9.34636 1.02995 4.89147 -0.53727 0.01809 0.2474 2.12694 -3.07948 -0 -0 -1.13407 -0.02615 0 0 0 0 0 0.002 0.2689 0 3.71626 -0.16967 0 1.0402 0.79016 0.70224 0.5406
LEU_937 -9.27321 1.03417 3.37586 -0.51955 0.41579 0.09724 2.69035 -2.98559 -0.01418 -0.11248 -2.07934 0.30054 0 0 0 0 0 -0.02101 0.26094 0.47195 0 -0.30683 0 0.18072 0.65322 0.91016 -4.92125
ASP_938 -2.20468 0.05557 3.13382 -0.2467 0.03947 0.80943 1.26785 -1.25635 -0.00855 -0.041 -1.73041 -0.58986 0 0 0 -0.76795 0 0.00489 0.00298 0 2.12105 -0.69502 0 -2.3716 -0.30273 0.77451 -2.00528
ASP_939 -4.19431 0.47169 4.74533 -0.1042 0.00546 0.30533 1.69381 -2.25661 -0.00857 -0.04157 -2.50368 -1.08003 0 0 -0.94951 0 0 0.06094 0.06272 0 2.75513 -0.38417 0 -2.3716 -0.19241 0.53432 -3.45194
ASP_940 -1.87037 0.46448 4.10739 -0.11359 0.00945 0.35441 2.31604 -1.5757 -0 -0 -5.54727 -0.45052 0 0 -0.94951 -0.62708 0 -0.11019 0.04508 0 1.73773 -0.01069 0 -2.3716 -0.19574 0.85944 -3.92825
GLY_941 -1.71238 0.15497 2.22143 -0.00158 0 0 0.49528 -1.07714 -0 -0 0.16767 -0.35953 0 0 0 0 0 -0.00093 0 0 0 -1.42592 0 0.83697 0.21068 0.59248 0.10199
GLY_942 -1.85437 0.04753 0.96332 -0.00025 0 0 0.11124 -0.6746 -0 -0 -0.43046 -0.29728 0 0 0 0 0 -0.20444 0 0 0 -1.39346 0 0.83697 0.37223 0.12707 -2.3965
SER_943 -3.68904 0.54005 3.0743 -0.03448 0.00282 0.06563 1.29934 -1.61638 -0 -0 -0.57537 -0.3822 0 0 -0.46901 0 0 0.72236 0.04303 0.26959 0 -0.32202 1.74035 -0.77834 0.09172 0.51218 0.49452
ASP_944 -3.66192 0.3582 3.31216 -0.10858 0.00378 0.31845 1.36816 -1.56128 -0.01418 -0.11248 -2.59579 -0.25782 0 0 -0.46901 -0.65322 0 -0.03366 0.01082 0 1.96298 0.06305 0 -2.3716 -0.24933 1.07727 -3.61401
VAL_945 -7.80533 1.57969 2.89769 -0.29801 0.17454 0.0547 2.70174 -2.53522 -0 -0 -3.24169 -0.27989 0 0 0 0 0 0.0401 0.09434 0.07627 0 -0.49264 0 1.9342 -0.45463 1.30367 -4.25048
PHE_946 -8.39842 1.15504 2.18717 -0.93985 0.0741 0.63926 1.80525 -2.10762 -0 -0 -0.93178 -0.06702 0 0 0 0 0 0.0476 0.04486 0 1.63338 -0.23999 0 1.0402 -0.07869 1.02465 -3.11185
GLY_947 -3.75823 0.51574 1.69648 -0.00038 0 0 0.71699 -1.30061 -0.01351 -0.05684 -0.55548 -0.17962 0 0 0 0 0 -0.06893 0 0 0 -0.75828 0 0.83697 0.16626 0.39546 -2.36397
ILE_948 -3.59318 0.33831 0.673 -0.60638 0.4057 0.11363 0.51679 -0.93913 -0.02069 -0.15692 -0.30121 0.20328 0 0 0 0 0 0.14892 0.01521 1.14383 0 -0.71543 0 0.73287 -0.11042 0.34328 -1.80854
TYR_949 -7.44894 0.61598 2.86101 -0.8985 0.04061 0.47593 0.9919 -2.12762 -0.0283 -0.17216 -0.8646 -0.37825 0 0 0 -0.5723 0 0.09721 0.01881 0 1.53792 -0.40154 0.03474 1.2797 -0.31763 0.63675 -4.6193
GLU_950 -2.40557 0.10698 2.99778 -0.42574 0.0575 0.85458 0.76447 -1.16767 -0 -0 -0.92762 -0.30566 0 0 -0.77715 0 0 -0.01547 0.02081 0 3.21966 -0.08728 0 -2.7348 -0.03006 0.46728 -0.38797
ASP_951 -4.47788 0.47203 5.24746 -0.10607 0.00628 0.3148 1.978 -2.37848 -0.01984 -0.13553 -2.89006 -1.34403 0 0 -0.78385 0 0 0.14356 0.00139 0 2.23143 -0.1238 0 -2.3716 0.14034 0.43309 -3.66277
LYS_952 -7.16513 0.60194 6.33367 -0.3729 0.05409 0.18895 2.56857 -2.7643 -0.01922 -0.11592 -2.94136 0.20535 0 0 -0.78385 0 0 -0.07242 0.34782 1.89722 0 -0.06583 0 -1.5107 -0.27786 0.68886 -3.20302
HIS_D_953 -6.82585 0.99877 5.65542 -0.38646 0.02186 0.50776 2.15148 -2.60458 -0.01801 -0.10208 -2.50469 -0.31702 0 0 0 -0.8558 0 0.01213 0.0676 0 1.85288 -0.58468 0 -0.45461 -0.15354 0.62039 -2.91904
GLU_954 -5.16547 0.40707 7.1774 -0.348 0.07012 0.43794 3.25132 -2.92612 -0.02842 -0.17976 -3.13422 -0.69447 0 0 -0.77715 0 0 -0.08438 0.02079 0 3.4702 -0.29568 0 -2.7348 -0.12605 0.37226 -1.28742
ARG_955 -5.79598 0.81709 6.34529 -0.49042 0.06369 0.28349 1.80825 -2.7638 -0 -0 -1.27816 0.24339 0 0 0 -0.97031 0 -0.01042 0.16841 1.86248 0 0.02421 0 -1.2888 -0.0596 0.4714 -0.56979
CYS_956 -6.08687 0.72593 3.8031 -0.07499 0.0001 0.04145 1.70513 -2.08425 -0 -0 -1.44689 0.016 0 0 0 0 0 0.1284 0.01969 0.53207 0 0.32137 0 3.6196 0.09779 0.46867 1.78628
MET_957 -6.30433 0.89004 2.73064 -0.33797 0.07442 0.08417 1.12789 -1.81533 -0 -0 -0.50602 -0.03789 0 0 0 0 0 0.04459 0.01665 1.46953 0 -0.05263 0 0.60916 0.02658 0.59817 -1.38234
LEU_958 -5.40667 0.63901 3.51519 -0.48555 0.13506 0.07981 2.116 -1.91618 -0.02544 -0.13753 -0.60173 0.27142 0 0 -0.37194 0 0 0.00396 0.0553 1.08493 0 -0.37472 0 0.18072 0.00149 0.69162 -0.54527
ALA_959 -3.63073 0.33849 1.26475 -0.02339 0 0 1.07658 -1.36733 -0 -0 -0.4315 -0.44055 0 0 0 0 0 -0.02127 0 0 0 -0.25354 0 1.8394 -0.03674 0.3171 -1.36875
ALA_960 -5.96808 0.65533 4.00215 -0.02529 4e-05 0 3.14478 -2.87479 -0.01 -0.08947 -3.15944 -0.20102 0 0 0 0 0 0.25741 0 0 0 -0.09966 0 1.8394 -0.18903 0.33506 -2.38261
ARG_961 -5.21664 0.36714 5.47195 -0.67293 0.14683 0.35112 1.93407 -2.56735 -0.03673 -0.27579 -1.49387 0.14054 0 0 -0.46477 0 0 0.01049 0.48979 2.61941 0 -0.03081 0 -1.2888 0.28069 0.68882 0.45318
GLN_962 -6.92959 0.75514 4.51979 -0.83629 0.38448 1.16654 2.02121 -2.73148 -0.03177 -0.1696 -1.66812 -2.3684 0 0 0 0 0 -0.00796 0.32474 0 3.18364 -0.12553 0 -0.18838 0.30389 0.64185 -1.75582
ALA_963 -5.00655 0.73041 1.86848 -0.02222 0 0 1.19483 -1.86805 -1e-05 -3e-05 -1.74373 -0.3733 0 0 0 0 0 0.00105 0 0 0 -0.54609 0 1.8394 -0.30862 0.54269 -3.69176
ASN_964 -3.76268 0.17482 3.55865 -0.27035 0.06829 0.44349 2.12666 -1.8547 -0.01161 -0.03812 -1.83445 -0.862 0 0 0 0 0 0.04595 0.12899 0 1.95351 -0.30832 0 -0.93687 -0.07424 0.55883 -0.89415
VAL_965 -7.92887 1.43648 2.98819 -0.27818 0.23277 0.05563 1.81452 -2.66635 -1e-05 -3e-05 -0.7717 -0.19518 0 0 -0.38329 0 0 -0.01015 0.35665 0.32028 0 -0.73137 0 1.9342 -0.23673 0.5065 -3.55666
ASP_966 -6.44262 0.77982 7.68776 -0.10674 0.00209 0.30571 3.90776 -3.36664 -0.01256 -0.04117 -4.89309 -0.3731 0 0 0 -1.12616 0 0.03086 0.00926 0 1.85177 0.03085 0 -2.3716 -0.44773 0.8801 -3.69544
GLN_967 -4.28321 0.67362 2.00961 -0.91107 0.26998 1.02658 1.12094 -1.23907 -0 -0 0.00227 -1.00769 0 0 0 0 0 -0.07496 0.0668 0 3.02034 -0.18366 0 -0.18838 -0.37577 0.77745 0.70378
LYS_968 -3.61286 0.44029 4.33673 -0.43197 0.05597 0.24822 1.51007 -1.73753 -0 -0 -2.44438 0.04649 0 0 0 -0.14864 0 -0.07165 0.05509 1.40194 0 -0.00779 0 -1.5107 -0.24627 0.53211 -1.58488
GLY_969 -2.47876 0.21979 2.36185 -6e-05 0 0 1.1834 -1.31708 -0.00464 -0.08044 -1.00528 -0.32136 0 0 0 0 0 -0.18108 0 0 0 -1.54047 0 0.83697 -0.04996 0.63703 -1.74009
ASN_970 -5.05209 0.18896 5.21076 -0.28823 0.08028 0.52219 2.03068 -2.50732 -0.0072 -0.09057 -0.4843 -0.80878 0 0 0 0 0 -0.06524 0.01512 0 2.06597 -0.57429 0 -0.93687 -0.01659 0.34675 -0.37076
GLN_971 -5.3928 0.91011 2.02687 -0.37416 0.0491 0.23453 0.70835 -1.546 -0.03012 -0.12607 -0.80995 -0.24456 0 0 0 0 0 -0.03719 0.27306 0 3.31879 0.14298 0 -0.18838 -0.07188 0.25593 -0.90139
LEU_972 -6.85724 0.33051 4.42127 -0.49729 0.15706 0.11257 2.25771 -2.66412 -0.00081 -0.01578 -1.59984 0.12886 0 0 0 0 0 0.47998 0.26368 0.71691 0 -0.27959 0 0.18072 -0.07368 0.68004 -2.25903
ASN_973 -4.18275 0.37004 3.50364 -0.20687 0.05192 0.34227 1.16481 -1.67679 -0.04151 -0.25458 -0.37301 -1.05561 0 0 0 -0.19151 0 -0.07012 0.01387 0 2.01451 -1.0434 0 -0.93687 -0.57141 0.83573 -2.30766
ALA_974 -3.20885 0.73158 0.88498 -0.02533 0.00023 0 0.41102 -1.14927 -1e-05 -4e-05 -0.55671 -0.22387 0 0 0 0 0 0.14055 0 0 0 -0.07108 0 1.8394 -0.9508 0.52523 -1.65297
ILE_975 -5.39239 0.40078 2.33042 -0.48204 0.4307 0.12043 1.66707 -1.74967 -0 -4e-05 -1.26362 -0.16113 0 0 0 0 0 0.05002 0.00303 0.25671 0 -0.53853 0 0.73287 -0.5168 0.43309 -3.67909
VAL_976 -3.02849 0.2687 0.19174 -0.26114 0.12413 0.05352 0.00032 -0.70716 -1e-05 -4e-05 0.11378 -0.40507 0 0 0 0 0 -0.06488 0.00202 0.23844 0 -0.73202 0 1.9342 -0.23302 0.49423 -2.01076
GLN_977 -6.09474 0.45991 3.50525 -0.27643 0.06302 0.22788 1.56313 -2.09452 -0 -0 0.27685 -0.79346 0 0 0 0 0 0.00152 0.02513 0 3.03174 -0.06933 0 -0.18838 -0.27606 0.43149 -0.207
GLY_978 -2.50097 0.14847 1.64015 -0.00307 0 0 0.07452 -0.98758 -0 -0 -0.12488 -0.42834 0 0 0 0 0 -0.07721 0 0 0 -1.34831 0 0.83697 0.2629 0.49059 -2.01677
VAL_979 -5.62199 0.83953 1.59528 -0.23976 0.14688 0.04331 0.90824 -1.43219 -0 -0 0.3334 -0.03482 0 0 0 0 0 0.10912 0.0176 0.00704 0 -0.16737 0 1.9342 1.07099 0.99361 0.50307
LYS_980 -4.18583 0.51134 3.47565 -0.29837 0.02648 0.15407 1.84156 -1.71373 -0.018 -0.15008 -1.5959 -0.25819 0 0 0 0 0 -0.04041 0.0261 2.54177 0 0.1156 0 -1.5107 0.96056 0.80477 0.68669
VAL_981 -4.26458 0.43731 0.92579 -0.26702 0.16997 0.05546 0.26415 -1.12655 -0 -0 -0.47003 -0.32084 0 0 0 0 0 -0.06165 0.05651 0.26338 0 -0.74369 0 1.9342 0.04442 0.19119 -2.91199
LYS_982 -4.20584 0.39138 3.76354 -0.49697 0.14341 0.29741 2.27794 -1.83014 -0.01013 -0.04315 -2.0971 -0.02148 0 0 0 0 0 0.04367 0.01045 1.8148 0 0.04973 0 -1.5107 -0.25977 0.1883 -1.49464
HIS_D_983 -4.44125 0.30898 2.79029 -0.37178 0.02205 0.40456 0.97907 -1.69261 -0 -0 -1.2377 -0.31083 0 0 -0.83969 0 0 0.04405 0.02985 0 2.46262 0.00461 0 -0.45461 -0.10096 0.35597 -2.04737
ASP_984 -5.10149 0.15515 7.49672 -0.19974 0.00922 0.60949 3.94318 -3.17138 -0.00428 -0.01911 -6.38786 -0.71388 0 0 -1.45534 0 0 -0.06155 0.00221 0 2.7582 -0.13242 0 -2.3716 -0.25626 0.39792 -4.50281
MET_985 -1.52267 0.06648 2.35584 -0.71823 0.17475 0.20609 0.43955 -1.00005 -0 -0 0.24822 0.01501 0 0 0 0 0 -0.08864 0.0226 0.92653 0 -0.15227 0 0.60916 -0.36601 0.47578 1.69213
ASP_986 -2.23088 0.15512 3.22817 -0.10628 0.00155 0.32483 1.09663 -1.3903 -0 -0 -1.18269 -0.2283 0 0 -0.45494 0 0 -0.01792 0.00011 0 1.93682 -0.10215 0 -2.3716 -0.0854 0.44053 -0.98672
ASN_987 -3.22915 0.1687 4.09093 -0.18963 0.01803 0.29887 1.22354 -1.74201 -0.00024 -0.00087 -0.96005 -0.37045 0 0 -1.0004 0 0 -0.0431 0.00066 0 1.86704 -0.08224 0 -0.93687 0.2114 0.58636 -0.08948
GLY_988 -3.00289 0.08499 3.45457 -6e-05 0 0 1.9138 -1.70947 -0 -1e-05 -1.80819 -0.39524 0 0 -0.83969 0 0 -0.14518 0 0 0 -1.45625 0 0.83697 -0.37445 0.66355 -2.77755
ASP_989 -3.97353 0.39695 5.24779 -0.11096 0.0036 0.32092 1.93089 -2.28547 -0.00024 -0.00087 -2.90663 -0.44467 0 0 0 0 0 0.15375 0.0134 0 1.90663 0.02799 0 -2.3716 -0.77531 0.75795 -2.10941
THR_990 -6.11525 1.0263 4.92497 -0.12374 0.10194 0.07559 2.45616 -2.44981 -0.0158 -0.17014 -3.61478 -0.56944 0 0 -0.97794 -0.34917 0 0.20653 0.08723 0.1308 0 -0.69088 4.18841 -1.0874 -0.34509 1.30029 -2.01123
ARG_991 -4.61651 0.25196 4.49104 -0.92902 0.21949 0.69605 2.51145 -2.11057 -0.011 -0.0358 -2.41418 -0.19126 0 0 -0.44679 0 0 0.17793 0.02119 1.79057 0 -0.03216 0 -1.2888 -0.0075 1.12925 -0.79466
ILE_992 -5.72851 0.57624 2.2615 -0.46892 0.35382 0.09806 1.45759 -1.76278 -0.0127 -0.06214 -1.14617 0.04785 0 0 -0.65377 0 0 -0.00299 0.01297 0.44493 0 -0.77983 0 0.73287 -0.17516 0.58585 -4.2213
TYR_993 -6.10002 0.32496 3.85845 -0.66554 0.098 0.38292 2.05011 -2.16172 -0.011 -0.0358 -2.40862 -0.08935 0 0 0 0 0 0.05585 0.15845 0 1.88984 -0.39202 0.00082 1.2797 -0.42242 0.35772 -1.82965
CYS_994 -5.41214 0.90577 1.72996 -0.05521 0.00918 0.02315 0.83222 -1.06001 -0 -0 -0.23669 -0.44231 0 0 -0.8355 0 0 0.0226 0.04996 0.54551 0 -0.23959 0 3.6196 0.61259 0.42834 0.49743
GLY_995 -1.53907 0.1909 1.40257 -8e-05 0 0 0.33891 -0.70563 -0 -0 0.08797 -0.3547 0 0 0 0 0 -0.13934 0 0 0 0.57161 0 0.83697 1.0595 0.34498 2.09459
ARG_996 -3.73301 0.35422 3.44688 -0.71042 0.0922 0.40071 1.6111 -1.56896 -0 -0 -2.26601 -0.06816 0 0 0 -1.65815 0 0.00044 0.14584 2.68321 0 -0.18312 0 -1.2888 0.19789 0.37564 -2.16851
ASN_997 -1.273 0.04346 1.02362 -0.17395 0.02005 0.24108 0.11308 -0.52921 -0.01046 -0.06767 -0.0676 -0.20474 0 0 0 0 0 0.06933 0.00681 0 1.90781 0.1744 0 -0.93687 -0.11362 0.31058 0.53313
PHE_998 -5.49875 0.44583 0.71646 -1.11501 0.17506 0.67417 0.8284 -1.32071 -0 -0 -0.50251 -0.19482 0 0 0 0 0 -0.00745 0.01365 0 1.54447 -0.59154 0 1.0402 -0.14429 0.2027 -3.73414
ILE_999 -6.58304 0.88951 1.02723 -0.56842 0.47689 0.15023 0.45079 -1.59252 -0 -0 -0.36776 -0.16447 0 0 0 0 0 -0.00698 0.01281 0.46011 0 -0.20758 0 0.73287 -0.23197 0.61823 -4.90407
SER_1000 -4.14259 0.5052 3.31737 -0.02675 0 0.05021 2.07448 -1.74476 -0.02123 -0.15685 -1.76301 -0.78832 0 0 0 0 0 -0.00671 0.01231 0.06342 0 -0.56974 1.74275 -0.77834 -0.13461 1.34521 -1.02197
LEU_1001 -6.88204 1.06278 2.83203 -0.45911 0.13062 0.05259 1.10321 -2.25802 -0 -0 -0.10885 0.08001 0 0 0 0 0 0.01652 0.02523 1.18361 0 0.90355 0 0.18072 0.79965 1.35625 0.01874
CYS:disulfide_1002 -4.39696 0.40207 2.82965 -0.03866 0 0.01361 1.41007 -1.54075 -0 -0 -0.44161 -0.15283 0 0 0 0 -0.61567 0.04366 0.14477 0.30327 0 0.28406 0 3.6196 0.65675 0.65211 3.17316
VAL_1003 -5.88802 0.66922 0.96013 -0.30996 0.32668 0.07872 1.87671 -1.7581 -0.02385 -0.19179 -1.10295 -0.34771 0 0 0 0 0 0.09662 0.00084 0.01525 0 0.1517 0 1.9342 0.18024 0.66468 -2.66739
SER_1004 -3.68513 0.15989 2.70595 -0.03193 0.02228 0.0309 1.13621 -1.53884 -0.03768 -0.26301 -0.61841 -0.34188 0 0 0 0 0 0.00337 0.00439 0.25624 0 0.31772 0.6078 -0.77834 0.88021 0.58858 -0.58169
THR_1005 -6.31336 0.50306 4.83819 -0.23095 0.18297 0.0938 3.26158 -2.64876 -0.02229 -0.16106 -3.25516 -0.97333 0 0 -0.74741 0 0 0.02863 0.00039 1.65835 0 0.04095 2.29904 -1.0874 0.62503 0.41916 -1.48857
HIS_1006 -6.99419 0.5107 6.38687 -0.52596 0.02236 0.28851 2.08979 -3.23943 -0.02545 -0.13763 -1.02176 -0.78972 0 0 -0.42717 0 0 -0.07093 0.1551 0 2.65607 -0.06201 0 -0.45461 -0.16479 0.5846 -1.21963
ALA_1007 -4.85379 0.59811 2.75016 -0.02749 0.00321 0 1.91456 -2.0809 -2e-05 -0.00045 -0.51066 -0.37247 0 0 0 0 0 -0.04542 0 0 0 0.44321 0 1.8394 -0.14705 0.59341 0.10382
LEU_1008 -7.92253 1.16571 0.98034 -0.53129 0.1936 0.14373 1.58528 -1.80387 -0 -0 -0.10728 0.26088 0 0 0 0 0 -0.08876 0.35942 0.31091 0 -0.13686 0 0.18072 0.01185 0.7655 -4.63267
THR_1009 -3.39003 0.38624 1.75359 -0.12739 0.09998 0.07505 0.7811 -1.24998 -0.00453 -0.04705 -0.05604 -1.19767 0 0 0 0 0 -0.05031 0.01249 0.01443 0 -0.40142 2.27269 -1.0874 -0.31944 0.64751 -1.88818
LEU_1010 -6.78272 0.85849 3.67321 -0.47735 0.20317 0.08916 2.41969 -2.57552 -0 -0 -1.25835 0.11193 0 0 -0.42717 0 0 0.00254 0.09901 0.63177 0 -0.17058 0 0.18072 -0.3135 0.47607 -3.25942
HIS_D_1011 -2.86413 0.18578 2.7637 -0.42283 0.01112 0.47735 1.33316 -1.2968 -0 -0 -1.06392 -0.19207 0 0 -1.07384 -0.64214 0 -0.02098 0.00574 0 2.56637 -0.08224 0 -0.45461 -0.1778 0.49843 -0.44971
SER_1012 -4.26032 0.82364 4.37581 -0.0213 0 0.01834 1.41111 -2.0126 -2e-05 -0.00045 -0.29585 0.20117 0 0 0 0 0 0.00798 0.02924 0.51924 0 -0.08813 0.60367 -0.77834 0.26442 0.94555 1.74317
PRO_1013 -3.74637 0.4705 2.06484 -0.15884 0.00331 0.10993 0.85491 -1.14685 -0.00723 -0.09161 -1.09728 0.40699 0 0 0 0 0 0.0645 0.00918 0.20728 0 -0.60051 0 -2.4119 0.82348 0.91544 -3.33023
TRP_1014 -8.62867 1.01752 3.45291 -0.93683 0.04735 0.40204 1.21951 -2.89143 -0.00785 -0.02493 -1.20876 -0.03528 0 0 -0.37546 0 0 -0.0274 0.02934 0 1.76816 -0.11106 0 1.6906 0.19977 0.57256 -3.84792
ILE_1015 -4.2788 0.23661 3.14745 -0.60804 0.33458 0.1197 1.23765 -1.60541 -0.00628 -0.0312 -2.1312 0.28594 0 0 0 0 0 -0.03532 0.06042 0.97511 0 -0.7755 0 0.73287 -0.54219 0.59064 -2.29297
ASP_1016 -3.45266 0.31136 2.54743 -0.2425 0.02904 0.85429 0.65813 -1.35012 -0.00785 -0.02493 -0.13629 -1.21981 0 0 0 0 0 0.00086 0.32265 0 1.89735 -0.09305 0 -2.3716 -0.18024 0.50601 -1.95194
ILE_1017 -4.6909 0.34347 3.05978 -0.49473 0.40904 0.10051 0.82388 -1.66203 -0.02446 -0.09177 -0.35401 -0.21501 0 0 0 0 0 -0.00194 0.02746 0.79388 0 -0.42972 0 0.73287 0.22696 0.54069 -0.90602
ASN_1018 -4.47654 0.27155 4.85453 -0.16044 0.01411 0.21488 2.51935 -2.3191 -0.02446 -0.09177 -0.81487 -0.92465 0 0 -0.94405 0 0 0.01881 0.00111 0 1.79673 -0.21686 0 -0.93687 0.14881 0.52015 -0.54959
VAL_1019 -5.39827 0.51279 2.66764 -0.26556 0.11221 0.04409 1.91154 -1.889 -0 -0 -0.68204 0.32877 0 0 -0.94405 0 0 -0.068 0.02306 0.83752 0 0.19096 0 1.9342 -0.14728 0.49431 -0.33711
ASP_1020 -5.36576 0.53237 5.69563 -0.26818 0.08698 0.91337 1.08089 -2.49018 -0 -0 -1.93887 -3.25393 0 0 -0.44158 0 0 -0.05108 0.15209 0 2.83239 -0.31203 0 -2.3716 -0.18677 0.4245 -4.96177
ARG_1021 -6.94387 0.45918 7.12321 -0.89439 0.20802 0.63621 2.97212 -3.29449 -0 -0 -4.04585 -0.07611 0 0 -0.44158 0 0 0.11588 0.00509 1.65024 0 -0.20714 0 -1.2888 -0.05351 0.36364 -3.71216
TRP_1022 -9.02965 1.03343 3.07553 -1.04623 0.22869 0.82824 1.13674 -2.65607 -0.00317 -0.03938 -0.70276 0.0481 0 0 0 0 0 0.05086 0.13382 0 2.40887 -0.20073 0 1.6906 0.03589 0.36404 -2.64319
SER_1023 -3.8523 0.25906 3.68732 -0.03486 0.00091 0.06295 1.33234 -1.72126 -0.03499 -0.39689 -1.44356 -0.80825 0 0 -0.45732 0 0 -0.08442 0.00319 0.45071 0 0.4291 0.60879 -0.77834 0.19036 0.25277 -2.33468
ARG_1024 -5.48814 0.56803 5.7249 -0.92966 0.2365 0.67364 1.47107 -2.54904 -0 -0 -2.44138 -0.02384 0 0 -0.45732 -0.41227 0 -0.00771 0.00491 1.68745 0 -0.19753 0 -1.2888 0.07414 0.32065 -3.03443
THR_1025 -4.89696 0.35289 3.1742 -0.22247 0.19887 0.08723 1.66153 -1.62576 -0.00636 -0.02954 -1.49987 -0.97303 0 0 -0.95223 0 0 0.11198 0.13248 1.35443 0 -0.69883 2.37655 -1.0874 -0.22561 0.50747 -2.26043
ARG_1026 -3.79206 0.21449 3.61338 -0.83194 0.14947 0.55828 2.09275 -1.66082 -0 -0 -1.68415 -0.10674 0 0 0 -1.23746 0 -0.06084 0.0246 2.64011 0 -0.18537 0 -1.2888 -0.12301 0.58566 -1.09247
LEU_1027 -5.90401 0.60825 1.91126 -0.56169 0.14437 0.1368 1.7744 -1.72169 -0.02545 -0.10559 -2.36701 0.31405 0 0 -0.95223 0 0 -0.05727 0.13582 0.43052 0 -0.14588 0 0.18072 -0.21349 0.57017 -5.84796
ARG_1028 -4.93583 0.17191 6.65397 -0.64728 0.08187 0.42151 2.51308 -2.64497 -0.0326 -0.17439 -3.24591 0.4412 0 0 -0.58626 -1.00855 0 -0.00243 0.04073 2.04652 0 -0.07533 0 -1.2888 -0.24 0.51496 -1.9966
ARG_1029 -1.16984 0.10247 1.35832 -0.5018 0.05842 0.26073 0.27682 -0.60019 -0 -0 0.40636 0.62384 0 0 0 0 0 -0.05527 0.00056 2.0336 0 -0.01582 0 -1.2888 -0.27276 0.31937 1.53601
GLY_1030 -1.44766 0.04424 1.82847 -6e-05 0 0 0.56531 -0.84664 -0 -0 -0.70521 -0.37798 0 0 -0.46485 0 0 -0.1526 0 0 0 -1.5104 0 0.83697 -0.70951 0.13951 -2.80042
GLU_1031 -6.05416 0.38181 7.52307 -0.21289 0.03837 0.31907 3.3264 -3.18408 -0.02369 -0.13834 -4.81306 -0.42361 0 0 -0.58626 -2.02643 0 0.17566 0.05293 0 3.24657 -0.05106 0 -2.7348 -0.59144 0.31328 -5.46266
GLN_1032 -2.8074 0.08449 2.37559 -0.6538 0.14671 0.71877 0.65271 -1.3053 -0.01936 -0.10573 -0.56332 -0.69381 0 0 -0.46485 0 0 0.07718 0.10258 0 2.10973 -0.02867 0 -0.18838 -0.26656 0.449 -0.38042
ILE_1033 -5.46966 0.56649 -0.69289 -0.54997 0.33213 0.15306 0.27498 -0.87294 -0.00349 -0.00989 -0.26139 0.05152 0 0 0 0 0 -0.04431 0.24147 2.97467 0 -0.75017 0 0.73287 -0.3701 0.44871 -3.24891
ILE_1034 -4.22184 0.22197 3.58356 -0.48951 0.37864 0.11246 2.10537 -1.88506 -0.00873 -0.02984 -2.3816 0.06455 0 0 0 0 0 -0.0136 0.05062 0.44488 0 -0.69569 0 0.73287 -0.55592 0.36589 -2.22099
GLU_1035 -2.3183 0.14841 1.15138 -0.2149 0.03246 0.32203 0.28529 -0.77905 -0.00623 -0.0315 -0.57885 -0.49339 0 0 0 0 0 -0.04056 0.00825 0 3.26026 0.05572 0 -2.7348 -0.32553 0.21551 -2.04378
THR_1036 -3.87993 0.27075 3.33051 -0.17067 0.0744 0.05988 1.75833 -1.84026 -0.00401 -0.03064 -2.99663 -0.96499 0 0 -0.06367 0 0 0.05584 0.00058 0.47004 0 -0.52037 2.32973 -1.0874 0.2505 0.32645 -2.63156
SER_1037 -2.33235 0.28639 2.63018 -0.02701 0 0.02161 1.01999 -1.18828 -0.0009 -0.008 -0.94095 -0.26896 0 0 -0.06367 0 0 -0.00474 0.00244 0.4347 0 -0.0374 0.60106 -0.77834 0.09305 0.43693 -0.12423
LYS_1038 -2.5543 0.35916 2.59352 -0.33245 0.05954 0.21328 0.73725 -1.15879 -0 -0 -0.18287 -0.38508 0 0 -0.50981 0 0 -0.1025 0.00448 1.49033 0 -0.1034 0 -1.5107 -0.27367 0.26196 -1.39405
ASN_1039 -1.88942 0.13741 2.204 -0.19419 0.02864 0.33166 0.31111 -1.08958 -0 -0 -0.19945 -1.02638 0 0 0 0 0 -0.04356 0.02709 0 1.94255 -1.03595 0 -0.93687 -0.56238 0.15997 -1.83534
GLN_1040 -6.19241 0.72522 6.33623 -0.62254 0.09248 0.59645 2.91541 -2.99933 -0 -0 -3.55266 -0.66604 0 0 -0.50981 -0.85832 0 0.02265 0.07668 0 2.1373 -0.01029 0 -0.18838 -0.5701 0.37725 -2.8902
LEU_1041 -6.16477 0.82616 1.50812 -0.4785 0.19314 0.10232 0.74848 -1.53439 -0 -0 -1.2953 0.03658 0 0 -0.4213 0 0 -0.01735 0.14509 0.70819 0 -0.15879 0 0.18072 -0.14912 0.48189 -5.28884
ARG_1042 -5.78728 0.53 5.24283 -0.84747 0.25091 0.58616 2.77092 -2.53117 -0.011 -0.07693 -3.74304 0.04665 0 0 -0.4213 -0.85832 0 0.15854 0.03199 1.93048 0 -0.23038 0 -1.2888 -0.20301 0.44894 -4.00124
ILE_1043 -6.54919 1.05023 1.73602 -0.52706 0.32674 0.10212 1.33974 -1.90198 -0.01734 -0.06635 -1.24915 -0.21236 0 0 0 0 0 0.04801 0.14933 0.47838 0 0.39596 0 0.73287 0.24465 0.62631 -3.29309
SER_1044 -3.69405 0.26564 2.72845 -0.03425 0 0.07136 0.65704 -1.49082 -0 -0 -1.31916 -0.14713 0 0 -0.45392 0 0 0.00605 0.03172 0.16079 0 -0.43733 1.71914 -0.77834 0.2585 0.84656 -1.60974
GLN_1045 -5.59201 0.24331 6.71519 -0.27082 0.0584 0.24333 3.2331 -2.9443 -0.01808 -0.1616 -4.5191 -0.77612 0 0 0 -2.25535 0 0.44072 0.00237 0 3.29152 0.03989 0 -0.18838 0.26884 1.05526 -1.13383
ASN_1046 -2.20305 0.2369 2.53039 -0.14825 0.01557 0.2243 0.7328 -1.24129 -0 -0 -0.66739 -0.62924 0 0 -0.45392 0 0 -0.21691 0.0042 0 1.47869 0.08808 0 -0.93687 1.26573 0.80521 0.88494
THR_1047 -1.63441 0.09574 1.89416 -0.13224 0.09659 0.07681 0.36107 -0.91884 -0.02106 -0.2781 0.02781 -1.07351 0 0 0 0 0 -0.04677 0.01837 0.02201 0 -0.33451 2.2639 -1.0874 0.62499 0.3757 0.33031
THR_1048 -3.67336 0.26407 4.52395 -0.18092 0.10713 0.06843 2.59585 -2.14167 -0.01587 -0.17427 -2.42081 -0.20557 0 0 0 0 0 -0.07449 0.00888 0.07359 0 0.12442 2.30369 -1.0874 -0.19592 0.22101 0.12075
HIS_D_1049 -3.13987 0.19251 3.07201 -0.54231 0.04345 0.43245 0.65213 -1.57876 -0 -0 -1.11357 -0.45281 0 0 0 0 0 -0.06195 0.01167 0 1.5629 -0.07014 0 -0.45461 -0.20938 0.1693 -1.487
ALA_1050 -4.53572 0.53425 2.83333 -0.01973 0 0 1.0474 -2.01079 -0.01734 -0.06635 -0.18956 -0.37654 0 0 0 0 0 0.08956 0 0 0 -0.18191 0 1.8394 -0.14846 0.25388 -0.94858
ASP_1051 -2.81919 0.05912 3.13834 -0.10327 0.0086 0.29079 1.10633 -1.52212 -0.04495 -0.19915 -2.6799 -0.37762 0 0 0 0 0 0.07072 0.05346 0 2.77894 0.29705 0 -2.3716 0.24356 0.44764 -1.62325
PHE_1052 -8.75338 1.8077 -0.16852 -0.59195 0.04298 0.24804 0.49101 -1.35059 -0.0195 -0.09357 0.36392 0.20822 0 0 0 0 0 0.10696 0.04552 0 2.4153 -0.35153 0 1.0402 -0.04087 1.13173 -3.46834
THR_1053 -4.42636 0.55279 2.65805 -0.13079 0.06419 0.08752 0.8256 -1.64205 -0.02156 -0.2402 -0.18816 -0.97716 0 0 0 0 0 -0.0211 0.00236 0.05405 0 -0.4296 2.28818 -1.0874 -0.16123 1.07164 -1.72125
LEU_1054 -6.52358 1.10833 -0.22173 -0.44992 0.16939 0.07045 0.78199 -1.10745 -0 -0 0.57695 0.33623 0 0 0 0 0 -0.03001 0.30059 0.5745 0 -0.03133 0 0.18072 -0.28645 0.56407 -3.98726
SER_1055 -2.81875 0.30355 3.93505 -0.03028 0 0.05261 2.2513 -1.75692 -0.02879 -0.31863 -1.83412 -1.12124 0 0 -0.97312 0 0 -0.03349 0.00128 1.34906 0 -0.1157 0.60195 -0.77834 -0.57294 1.02669 -0.86083
SER_1056 -1.35379 0.29937 1.83646 -0.03027 0.00039 0.04987 0.58133 -0.8407 -0.00345 -0.02935 0.55646 -1.03429 0 0 0 0 0 -0.00687 0.00316 0.13713 0 -0.41705 0.60815 -0.77834 -0.35534 0.7993 0.02218
SER_1057 -2.62687 0.48957 3.88186 -0.03115 0.00183 0.05391 1.35845 -1.59944 -0.03932 -0.29204 -1.60567 -0.97866 0 0 -0.97312 -0.42143 0 -0.03728 0.0029 0.23154 0 -0.26735 0.62024 -0.77834 -0.10786 0.48328 -2.63494
GLU_1058 -2.39695 0.66795 3.23533 -0.23884 0.04381 0.41644 1.92515 -1.50363 -0.0172 -0.12822 -1.51967 -0.47518 0 0 0 0 0 0.71204 0.00043 0 2.7352 0.15725 0 -2.7348 1.08175 0.79145 2.7523
THR_1059 -4.36217 0.44057 2.60348 -0.20952 0.20354 0.0793 1.95684 -1.67726 -0 -0 -1.42688 -0.59089 0 0 0 0 0 0.43868 0.00049 0.09404 0 0.21902 2.30136 -1.0874 2.34348 1.15752 2.4842
ALA_1060 -2.01124 0.3887 2.33566 -0.02399 0 0 1.29706 -1.19354 -0 -0 -0.74507 -0.36893 0 0 0 0 0 -0.00367 0 0 0 -0.40769 0 1.8394 1.05521 0.96911 3.131
ASP_1061 -2.27409 0.19816 3.27851 -0.1157 0.01625 0.35966 0.66165 -1.38373 -0.03349 -0.31642 -1.23736 -0.36183 0 0 0 -0.42143 0 -0.0856 0.00764 0 1.79247 -0.02933 0 -2.3716 -0.37468 0.46265 -2.22826
GLU_1062 -3.46076 0.48702 4.31528 -0.24026 0.05658 0.38436 2.5207 -1.95359 -0 -0 -2.47445 -0.41446 0 0 0 0 0 -0.03482 0.07679 0 2.6846 -0.05199 0 -2.7348 -0.18459 0.50461 -0.51978
SER_1063 -3.56503 0.37579 4.45549 -0.02814 0 0.04354 1.91194 -2.06762 -0.01398 -0.13683 -1.80069 -1.03754 0 0 0 0 0 -0.10608 0.02458 0.1665 0 -0.19795 0.66968 -0.77834 -0.31129 0.56524 -1.83073
LEU_1064 -6.8707 0.94437 3.03769 -0.54392 0.3977 0.13112 1.69641 -2.23213 -0 -0 0.2993 0.00553 0 0 0 0 0 0.00346 0.04466 3.00204 0 -0.09065 0 0.18072 -0.46466 0.38716 -0.07189
SER_1065 -2.77047 0.30376 3.6392 -0.03669 0.00027 0.04778 1.78579 -1.7096 -0 -0.00016 -1.81375 -0.42933 0 0 0 0 0 0.05629 0.01964 0.19078 0 -0.27487 1.72363 -0.77834 -0.47235 0.29262 -0.22579
ASN_1066 -6.46409 0.75122 6.12807 -0.21416 0.01571 0.3446 3.71733 -3.08477 -0 -0 -2.7988 -0.56276 0 0 -1.07384 -0.64214 0 0.05232 0.42186 0 1.95743 -0.013 0 -0.93687 0.00719 0.58658 -1.80811
GLU_1067 -5.33987 0.29314 5.59532 -0.20249 0.02791 0.26431 1.33528 -2.41024 -0.01803 -0.2385 -1.35017 -0.39301 0 0 0 0 0 0.00756 0.01363 0 3.3968 -0.03874 0 -2.7348 0.09914 0.55461 -1.13816
ALA_1068 -4.33103 0.64402 0.90592 -0.02364 0 0 0.61922 -1.46338 -0.01809 -0.21657 -0.68963 -0.19617 0 0 0 0 0 -0.00537 0 0 0 -0.11507 0 1.8394 -0.69284 0.32418 -3.41907
LYS_1069 -4.6909 0.31592 5.00626 -0.29918 0.03393 0.14657 1.97203 -2.33982 -0.01216 -0.08184 -2.87586 -0.19171 0 0 0 0 0 0.03138 0.03157 2.10622 0 0.01754 0 -1.5107 -0.51191 0.30003 -2.55264
ASP_1070 -3.25723 0.26941 3.52963 -0.11978 0.00943 0.34846 1.1821 -1.56097 -0 -0 -1.75026 -0.51248 0 0 0 -0.41227 0 -0.02256 0.0015 0 2.41667 -0.20825 0 -2.3716 -0.2591 0.24901 -2.46829
GLY_1071 -1.72745 0.2325 2.03008 -6e-05 0 0 1.07199 -1.02258 -0.01085 -0.14765 -0.99395 -0.40277 0 0 0 0 0 -0.14402 0 0 0 -1.45822 0 0.83697 -0.66862 0.29805 -2.10659
ASN_1072 -3.58753 0.55893 3.15255 -0.33558 0.0854 0.63748 1.52774 -1.62869 -0.02753 -0.27655 -1.20404 -0.79126 0 0 0 0 0 0.11237 0.1118 0 1.90159 -0.5596 0 -0.93687 -0.50131 0.55943 -1.20166
LEU:CtermProteinFull_1073 -7.32096 1.37117 2.88878 -0.4937 0.15956 0.22393 2.5061 -2.27131 -0.00163 -0.03159 -2.97935 0.31933 0 0 0 0 0 0 0.36313 0.08045 0 0 0 0.18072 -0.02491 1.14863 -3.88166
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 106673 DOMAINID 99742 MODEL 4 SSGCID - BrmaA.20590.a G_PROTEIN_RECEP_F3_4 domain-containing protein
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 566.682 tmscore: 0.54881 7e9hR_201 prob: 100 ident: 37.72
SSBOND     CYS A   53    CYS A   95                                       2.03  
SSBOND     CYS A  232    CYS A  513                                       2.03  
SSBOND     CYS A  356    CYS A  366                                       2.02  
SSBOND     CYS A  402    CYS A  410                                       2.04  
SSBOND     CYS A  499    CYS A  516                                       2.04  
SSBOND     CYS A  525    CYS A  538                                       2.06  
SSBOND     CYS A  617    CYS A  702                                       2.04  
ATOM      1  N   MET A   1     -12.578   1.500  46.960  1.00 18.140          N  
ATOM      2  CA  MET A   1     -13.244   2.275  48.005  1.00 17.940          C  
ATOM      3  C   MET A   1     -14.364   1.492  48.676  1.00 17.990          C  
ATOM      4  O   MET A   1     -15.394   2.065  49.031  1.00 18.300          O  
ATOM      5  CB  MET A   1     -13.840   3.575  47.436  1.00 25.200          C  
ATOM      6  CG  MET A   1     -12.841   4.634  46.945  1.00 25.200          C  
ATOM      7  SD  MET A   1     -13.639   6.104  46.257  1.00 25.200          S  
ATOM      8  CE  MET A   1     -14.312   6.917  47.722  1.00 25.200          C  
ATOM      9 1H   MET A   1     -11.947   2.091  46.441  1.00 21.770          H  
ATOM     10 2H   MET A   1     -12.053   0.748  47.402  1.00 21.770          H  
ATOM     11 3H   MET A   1     -13.269   1.108  46.335  1.00 21.770          H  
ATOM     12  HA  MET A   1     -12.512   2.515  48.770  1.00 21.530          H  
ATOM     13 1HB  MET A   1     -14.485   3.329  46.594  1.00 30.240          H  
ATOM     14 2HB  MET A   1     -14.468   4.031  48.186  1.00 30.240          H  
ATOM     15 1HG  MET A   1     -12.233   4.963  47.766  1.00 30.240          H  
ATOM     16 2HG  MET A   1     -12.187   4.216  46.184  1.00 30.240          H  
ATOM     17 1HE  MET A   1     -14.810   7.840  47.427  1.00 30.240          H  
ATOM     18 2HE  MET A   1     -15.034   6.270  48.208  1.00 30.240          H  
ATOM     19 3HE  MET A   1     -13.504   7.150  48.419  1.00 30.240          H  
ATOM     20  N   LEU A   2     -14.177   0.191  48.914  1.00 17.820          N  
ATOM     21  CA  LEU A   2     -15.311  -0.552  49.490  1.00 18.000          C  
ATOM     22  C   LEU A   2     -15.600  -0.216  50.921  1.00 18.000          C  
ATOM     23  O   LEU A   2     -16.708  -0.453  51.398  1.00 18.440          O  
ATOM     24  CB  LEU A   2     -15.191  -2.063  49.342  1.00 25.130          C  
ATOM     25  CG  LEU A   2     -15.336  -2.619  47.924  1.00 25.130          C  
ATOM     26  CD1 LEU A   2     -15.066  -4.038  47.975  1.00 25.130          C  
ATOM     27  CD2 LEU A   2     -16.752  -2.423  47.374  1.00 25.130          C  
ATOM     28  H   LEU A   2     -13.284  -0.266  48.701  1.00 21.380          H  
ATOM     29  HA  LEU A   2     -16.196  -0.251  48.942  1.00 21.600          H  
ATOM     30 1HB  LEU A   2     -14.208  -2.365  49.709  1.00 30.150          H  
ATOM     31 2HB  LEU A   2     -15.946  -2.536  49.971  1.00 30.150          H  
ATOM     32  HG  LEU A   2     -14.628  -2.141  47.279  1.00 30.150          H  
ATOM     33 1HD1 LEU A   2     -15.139  -4.436  46.978  1.00 30.150          H  
ATOM     34 2HD1 LEU A   2     -14.091  -4.208  48.365  1.00 30.150          H  
ATOM     35 3HD1 LEU A   2     -15.792  -4.516  48.615  1.00 30.150          H  
ATOM     36 1HD2 LEU A   2     -16.807  -2.858  46.375  1.00 30.150          H  
ATOM     37 2HD2 LEU A   2     -17.469  -2.924  48.028  1.00 30.150          H  
ATOM     38 3HD2 LEU A   2     -17.010  -1.374  47.304  1.00 30.150          H  
ATOM     39  N   ILE A   3     -14.669   0.400  51.611  1.00 17.650          N  
ATOM     40  CA  ILE A   3     -14.925   0.777  52.981  1.00 17.710          C  
ATOM     41  C   ILE A   3     -16.119   1.741  53.081  1.00 17.620          C  
ATOM     42  O   ILE A   3     -16.713   1.890  54.149  1.00 17.460          O  
ATOM     43  CB  ILE A   3     -13.672   1.388  53.622  1.00 24.770          C  
ATOM     44  CG1 ILE A   3     -13.783   1.389  55.166  1.00 24.770          C  
ATOM     45  CG2 ILE A   3     -13.456   2.829  53.114  1.00 24.770          C  
ATOM     46  CD1 ILE A   3     -13.813   0.013  55.825  1.00 24.770          C  
ATOM     47  H   ILE A   3     -13.762   0.574  51.203  1.00 21.180          H  
ATOM     48  HA  ILE A   3     -15.189  -0.126  53.511  1.00 21.250          H  
ATOM     49  HB  ILE A   3     -12.809   0.781  53.345  1.00 29.720          H  
ATOM     50 1HG1 ILE A   3     -12.938   1.918  55.559  1.00 29.720          H  
ATOM     51 2HG1 ILE A   3     -14.677   1.924  55.462  1.00 29.720          H  
ATOM     52 1HG2 ILE A   3     -12.555   3.251  53.545  1.00 29.720          H  
ATOM     53 2HG2 ILE A   3     -13.365   2.821  52.037  1.00 29.720          H  
ATOM     54 3HG2 ILE A   3     -14.296   3.462  53.398  1.00 29.720          H  
ATOM     55 1HD1 ILE A   3     -13.874   0.148  56.889  1.00 29.720          H  
ATOM     56 2HD1 ILE A   3     -14.671  -0.557  55.518  1.00 29.720          H  
ATOM     57 3HD1 ILE A   3     -12.908  -0.534  55.575  1.00 29.720          H  
ATOM     58  N   HIS A   4     -16.469   2.408  51.971  1.00 17.850          N  
ATOM     59  CA  HIS A   4     -17.562   3.355  51.956  1.00 17.960          C  
ATOM     60  C   HIS A   4     -18.914   2.745  51.543  1.00 17.940          C  
ATOM     61  O   HIS A   4     -19.913   3.464  51.464  1.00 17.970          O  
ATOM     62  CB  HIS A   4     -17.200   4.514  51.021  1.00 25.100          C  
ATOM     63  CG  HIS A   4     -16.045   5.355  51.516  1.00 25.100          C  
ATOM     64  ND1 HIS A   4     -16.162   6.201  52.594  1.00 25.100          N  
ATOM     65  CD2 HIS A   4     -14.764   5.476  51.084  1.00 25.100          C  
ATOM     66  CE1 HIS A   4     -15.011   6.810  52.801  1.00 25.100          C  
ATOM     67  NE2 HIS A   4     -14.146   6.399  51.897  1.00 25.100          N  
ATOM     68  H   HIS A   4     -15.971   2.237  51.094  1.00 21.420          H  
ATOM     69  HA  HIS A   4     -17.683   3.767  52.956  1.00 21.550          H  
ATOM     70 1HB  HIS A   4     -16.928   4.110  50.042  1.00 30.120          H  
ATOM     71 2HB  HIS A   4     -18.064   5.160  50.882  1.00 30.120          H  
ATOM     72  HD1 HIS A   4     -17.006   6.422  53.085  1.00 30.120          H  
ATOM     73  HD2 HIS A   4     -14.207   5.012  50.276  1.00 30.120          H  
ATOM     74  HE1 HIS A   4     -14.904   7.527  53.615  1.00 30.120          H  
ATOM     75  N   SER A   5     -18.964   1.425  51.291  1.00 18.030          N  
ATOM     76  CA  SER A   5     -20.220   0.760  50.946  1.00 18.190          C  
ATOM     77  C   SER A   5     -20.309  -0.462  51.824  1.00 17.740          C  
ATOM     78  O   SER A   5     -21.386  -1.044  52.024  1.00 17.560          O  
ATOM     79  CB  SER A   5     -20.287   0.385  49.477  1.00 25.400          C  
ATOM     80  OG  SER A   5     -19.319  -0.561  49.144  1.00 25.400          O  
ATOM     81  H   SER A   5     -18.127   0.841  51.362  1.00 21.640          H  
ATOM     82  HA  SER A   5     -21.057   1.418  51.180  1.00 21.830          H  
ATOM     83 1HB  SER A   5     -21.277  -0.011  49.250  1.00 30.480          H  
ATOM     84 2HB  SER A   5     -20.145   1.279  48.875  1.00 30.480          H  
ATOM     85  HG  SER A   5     -19.395  -0.675  48.191  1.00 30.480          H  
ATOM     86  N   PHE A   6     -19.169  -0.763  52.439  1.00 17.640          N  
ATOM     87  CA  PHE A   6     -18.975  -1.907  53.322  1.00 17.310          C  
ATOM     88  C   PHE A   6     -20.069  -2.104  54.326  1.00 16.670          C  
ATOM     89  O   PHE A   6     -20.530  -3.224  54.539  1.00 16.240          O  
ATOM     90  CB  PHE A   6     -17.663  -1.836  54.064  1.00 24.370          C  
ATOM     91  CG  PHE A   6     -17.601  -2.841  55.143  1.00 24.370          C  
ATOM     92  CD1 PHE A   6     -17.555  -4.197  54.871  1.00 24.370          C  
ATOM     93  CD2 PHE A   6     -17.586  -2.420  56.460  1.00 24.370          C  
ATOM     94  CE1 PHE A   6     -17.510  -5.097  55.891  1.00 24.370          C  
ATOM     95  CE2 PHE A   6     -17.537  -3.322  57.479  1.00 24.370          C  
ATOM     96  CZ  PHE A   6     -17.500  -4.659  57.201  1.00 24.370          C  
ATOM     97  H   PHE A   6     -18.351  -0.210  52.166  1.00 21.170          H  
ATOM     98  HA  PHE A   6     -18.932  -2.793  52.691  1.00 20.770          H  
ATOM     99 1HB  PHE A   6     -16.857  -2.016  53.371  1.00 29.240          H  
ATOM    100 2HB  PHE A   6     -17.524  -0.843  54.493  1.00 29.240          H  
ATOM    101  HD1 PHE A   6     -17.569  -4.542  53.840  1.00 29.240          H  
ATOM    102  HD2 PHE A   6     -17.620  -1.352  56.679  1.00 29.240          H  
ATOM    103  HE1 PHE A   6     -17.491  -6.159  55.667  1.00 29.240          H  
ATOM    104  HE2 PHE A   6     -17.532  -2.978  58.515  1.00 29.240          H  
ATOM    105  HZ  PHE A   6     -17.468  -5.372  58.018  1.00 29.240          H  
ATOM    106  N   ALA A   7     -20.540  -1.034  54.946  1.00 16.720          N  
ATOM    107  CA  ALA A   7     -21.550  -1.205  55.966  1.00 16.260          C  
ATOM    108  C   ALA A   7     -22.738  -1.980  55.428  1.00 15.710          C  
ATOM    109  O   ALA A   7     -23.335  -2.767  56.162  1.00 15.510          O  
ATOM    110  CB  ALA A   7     -22.034   0.141  56.463  1.00 22.950          C  
ATOM    111  H   ALA A   7     -20.171  -0.118  54.732  1.00 20.060          H  
ATOM    112  HA  ALA A   7     -21.110  -1.770  56.787  1.00 19.510          H  
ATOM    113 1HB  ALA A   7     -22.783  -0.008  57.240  1.00 27.540          H  
ATOM    114 2HB  ALA A   7     -21.195   0.704  56.868  1.00 27.540          H  
ATOM    115 3HB  ALA A   7     -22.478   0.695  55.635  1.00 27.540          H  
ATOM    116  N   TYR A   8     -23.082  -1.784  54.157  1.00 15.590          N  
ATOM    117  CA  TYR A   8     -24.238  -2.431  53.600  1.00 15.190          C  
ATOM    118  C   TYR A   8     -23.881  -3.825  53.142  1.00 14.680          C  
ATOM    119  O   TYR A   8     -24.710  -4.728  53.167  1.00 14.280          O  
ATOM    120  CB  TYR A   8     -24.775  -1.553  52.496  1.00 21.430          C  
ATOM    121  CG  TYR A   8     -25.138  -0.238  53.105  1.00 21.430          C  
ATOM    122  CD1 TYR A   8     -24.301   0.852  52.912  1.00 21.430          C  
ATOM    123  CD2 TYR A   8     -26.260  -0.123  53.906  1.00 21.430          C  
ATOM    124  CE1 TYR A   8     -24.589   2.050  53.511  1.00 21.430          C  
ATOM    125  CE2 TYR A   8     -26.548   1.078  54.506  1.00 21.430          C  
ATOM    126  CZ  TYR A   8     -25.719   2.162  54.313  1.00 21.430          C  
ATOM    127  OH  TYR A   8     -26.009   3.362  54.920  1.00 21.430          O  
ATOM    128  H   TYR A   8     -22.535  -1.178  53.547  1.00 18.710          H  
ATOM    129  HA  TYR A   8     -24.993  -2.514  54.373  1.00 18.230          H  
ATOM    130 1HB  TYR A   8     -24.016  -1.400  51.726  1.00 25.710          H  
ATOM    131 2HB  TYR A   8     -25.658  -1.999  52.041  1.00 25.710          H  
ATOM    132  HD1 TYR A   8     -23.410   0.754  52.291  1.00 25.710          H  
ATOM    133  HD2 TYR A   8     -26.910  -0.982  54.069  1.00 25.710          H  
ATOM    134  HE1 TYR A   8     -23.930   2.905  53.363  1.00 25.710          H  
ATOM    135  HE2 TYR A   8     -27.429   1.172  55.141  1.00 25.710          H  
ATOM    136  HH  TYR A   8     -25.339   4.008  54.687  1.00 25.710          H  
ATOM    137  N   LEU A   9     -22.625  -4.047  52.777  1.00 14.820          N  
ATOM    138  CA  LEU A   9     -22.264  -5.398  52.357  1.00 14.520          C  
ATOM    139  C   LEU A   9     -22.408  -6.301  53.586  1.00 14.150          C  
ATOM    140  O   LEU A   9     -22.944  -7.422  53.507  1.00 14.000          O  
ATOM    141  CB  LEU A   9     -20.806  -5.455  51.845  1.00 20.450          C  
ATOM    142  CG  LEU A   9     -20.519  -5.142  50.328  1.00 20.450          C  
ATOM    143  CD1 LEU A   9     -21.194  -6.181  49.428  1.00 20.450          C  
ATOM    144  CD2 LEU A   9     -20.973  -3.719  50.004  1.00 20.450          C  
ATOM    145  H   LEU A   9     -21.969  -3.259  52.757  1.00 17.780          H  
ATOM    146  HA  LEU A   9     -22.962  -5.735  51.598  1.00 17.420          H  
ATOM    147 1HB  LEU A   9     -20.224  -4.760  52.433  1.00 24.540          H  
ATOM    148 2HB  LEU A   9     -20.419  -6.449  52.048  1.00 24.540          H  
ATOM    149  HG  LEU A   9     -19.460  -5.203  50.151  1.00 24.540          H  
ATOM    150 1HD1 LEU A   9     -20.956  -5.960  48.387  1.00 24.540          H  
ATOM    151 2HD1 LEU A   9     -20.821  -7.174  49.679  1.00 24.540          H  
ATOM    152 3HD1 LEU A   9     -22.269  -6.161  49.551  1.00 24.540          H  
ATOM    153 1HD2 LEU A   9     -20.746  -3.492  48.963  1.00 24.540          H  
ATOM    154 2HD2 LEU A   9     -22.044  -3.615  50.162  1.00 24.540          H  
ATOM    155 3HD2 LEU A   9     -20.445  -3.025  50.641  1.00 24.540          H  
ATOM    156  N   ARG A  10     -21.937  -5.780  54.730  1.00 14.140          N  
ATOM    157  CA  ARG A  10     -22.016  -6.485  55.994  1.00 13.910          C  
ATOM    158  C   ARG A  10     -23.457  -6.653  56.447  1.00 13.200          C  
ATOM    159  O   ARG A  10     -23.864  -7.772  56.753  1.00 12.720          O  
ATOM    160  CB  ARG A  10     -21.242  -5.779  57.089  1.00 19.570          C  
ATOM    161  CG  ARG A  10     -21.319  -6.492  58.443  1.00 19.570          C  
ATOM    162  CD  ARG A  10     -20.539  -5.824  59.496  1.00 19.570          C  
ATOM    163  NE  ARG A  10     -20.679  -6.523  60.772  1.00 19.570          N  
ATOM    164  CZ  ARG A  10     -21.671  -6.335  61.675  1.00 19.570          C  
ATOM    165  NH1 ARG A  10     -22.638  -5.455  61.457  1.00 19.570          N  
ATOM    166  NH2 ARG A  10     -21.669  -7.049  62.789  1.00 19.570          N  
ATOM    167  H   ARG A  10     -21.505  -4.850  54.694  1.00 16.970          H  
ATOM    168  HA  ARG A  10     -21.581  -7.475  55.860  1.00 16.690          H  
ATOM    169 1HB  ARG A  10     -20.202  -5.715  56.803  1.00 23.480          H  
ATOM    170 2HB  ARG A  10     -21.612  -4.758  57.209  1.00 23.480          H  
ATOM    171 1HG  ARG A  10     -22.354  -6.540  58.776  1.00 23.480          H  
ATOM    172 2HG  ARG A  10     -20.929  -7.510  58.337  1.00 23.480          H  
ATOM    173 1HD  ARG A  10     -19.488  -5.847  59.220  1.00 23.480          H  
ATOM    174 2HD  ARG A  10     -20.857  -4.792  59.612  1.00 23.480          H  
ATOM    175  HE  ARG A  10     -19.960  -7.233  60.999  1.00 23.480          H  
ATOM    176 1HH1 ARG A  10     -22.649  -4.910  60.609  1.00 23.480          H  
ATOM    177 2HH1 ARG A  10     -23.370  -5.329  62.142  1.00 23.480          H  
ATOM    178 1HH2 ARG A  10     -20.926  -7.725  62.952  1.00 23.480          H  
ATOM    179 2HH2 ARG A  10     -22.397  -6.928  63.474  1.00 23.480          H  
ATOM    180  N   LEU A  11     -24.241  -5.561  56.446  1.00 13.260          N  
ATOM    181  CA  LEU A  11     -25.630  -5.622  56.878  1.00 12.750          C  
ATOM    182  C   LEU A  11     -26.463  -6.543  56.018  1.00 12.150          C  
ATOM    183  O   LEU A  11     -27.299  -7.271  56.535  1.00 11.900          O  
ATOM    184  CB  LEU A  11     -26.264  -4.225  56.895  1.00 18.050          C  
ATOM    185  CG  LEU A  11     -25.806  -3.246  58.010  1.00 18.050          C  
ATOM    186  CD1 LEU A  11     -26.334  -1.836  57.681  1.00 18.050          C  
ATOM    187  CD2 LEU A  11     -26.363  -3.716  59.372  1.00 18.050          C  
ATOM    188  H   LEU A  11     -23.845  -4.654  56.191  1.00 15.910          H  
ATOM    189  HA  LEU A  11     -25.646  -6.022  57.882  1.00 15.300          H  
ATOM    190 1HB  LEU A  11     -26.058  -3.757  55.946  1.00 21.660          H  
ATOM    191 2HB  LEU A  11     -27.331  -4.336  56.982  1.00 21.660          H  
ATOM    192  HG  LEU A  11     -24.726  -3.215  58.059  1.00 21.660          H  
ATOM    193 1HD1 LEU A  11     -26.017  -1.141  58.456  1.00 21.660          H  
ATOM    194 2HD1 LEU A  11     -25.929  -1.513  56.720  1.00 21.660          H  
ATOM    195 3HD1 LEU A  11     -27.422  -1.852  57.631  1.00 21.660          H  
ATOM    196 1HD2 LEU A  11     -26.046  -3.017  60.146  1.00 21.660          H  
ATOM    197 2HD2 LEU A  11     -27.452  -3.741  59.332  1.00 21.660          H  
ATOM    198 3HD2 LEU A  11     -25.993  -4.704  59.620  1.00 21.660          H  
ATOM    199  N   ILE A  12     -26.250  -6.592  54.710  1.00 12.070          N  
ATOM    200  CA  ILE A  12     -27.077  -7.506  53.944  1.00 11.720          C  
ATOM    201  C   ILE A  12     -26.838  -8.925  54.438  1.00 11.310          C  
ATOM    202  O   ILE A  12     -27.794  -9.659  54.695  1.00 11.050          O  
ATOM    203  CB  ILE A  12     -26.810  -7.396  52.430  1.00 16.550          C  
ATOM    204  CG1 ILE A  12     -27.318  -6.015  51.921  1.00 16.550          C  
ATOM    205  CG2 ILE A  12     -27.516  -8.573  51.682  1.00 16.550          C  
ATOM    206  CD1 ILE A  12     -26.823  -5.630  50.533  1.00 16.550          C  
ATOM    207  H   ILE A  12     -25.572  -5.979  54.247  1.00 14.480          H  
ATOM    208  HA  ILE A  12     -28.123  -7.259  54.120  1.00 14.060          H  
ATOM    209  HB  ILE A  12     -25.731  -7.433  52.250  1.00 19.860          H  
ATOM    210 1HG1 ILE A  12     -28.405  -6.034  51.898  1.00 19.860          H  
ATOM    211 2HG1 ILE A  12     -27.011  -5.250  52.621  1.00 19.860          H  
ATOM    212 1HG2 ILE A  12     -27.330  -8.503  50.617  1.00 19.860          H  
ATOM    213 2HG2 ILE A  12     -27.138  -9.527  52.035  1.00 19.860          H  
ATOM    214 3HG2 ILE A  12     -28.592  -8.525  51.864  1.00 19.860          H  
ATOM    215 1HD1 ILE A  12     -27.227  -4.653  50.267  1.00 19.860          H  
ATOM    216 2HD1 ILE A  12     -25.730  -5.577  50.545  1.00 19.860          H  
ATOM    217 3HD1 ILE A  12     -27.143  -6.358  49.797  1.00 19.860          H  
ATOM    218  N   LEU A  13     -25.572  -9.324  54.605  1.00 11.430          N  
ATOM    219  CA  LEU A  13     -25.317 -10.671  55.091  1.00 11.250          C  
ATOM    220  C   LEU A  13     -25.850 -10.882  56.521  1.00 10.810          C  
ATOM    221  O   LEU A  13     -26.574 -11.845  56.775  1.00 10.720          O  
ATOM    222  CB  LEU A  13     -23.803 -10.962  55.022  1.00 15.820          C  
ATOM    223  CG  LEU A  13     -23.298 -12.352  55.550  1.00 15.820          C  
ATOM    224  CD1 LEU A  13     -23.933 -13.501  54.738  1.00 15.820          C  
ATOM    225  CD2 LEU A  13     -21.762 -12.419  55.454  1.00 15.820          C  
ATOM    226  H   LEU A  13     -24.795  -8.691  54.370  1.00 13.720          H  
ATOM    227  HA  LEU A  13     -25.837 -11.359  54.429  1.00 13.500          H  
ATOM    228 1HB  LEU A  13     -23.499 -10.880  53.988  1.00 18.990          H  
ATOM    229 2HB  LEU A  13     -23.282 -10.183  55.586  1.00 18.990          H  
ATOM    230  HG  LEU A  13     -23.581 -12.459  56.586  1.00 18.990          H  
ATOM    231 1HD1 LEU A  13     -23.576 -14.451  55.119  1.00 18.990          H  
ATOM    232 2HD1 LEU A  13     -25.016 -13.472  54.830  1.00 18.990          H  
ATOM    233 3HD1 LEU A  13     -23.653 -13.408  53.692  1.00 18.990          H  
ATOM    234 1HD2 LEU A  13     -21.420 -13.383  55.845  1.00 18.990          H  
ATOM    235 2HD2 LEU A  13     -21.448 -12.322  54.425  1.00 18.990          H  
ATOM    236 3HD2 LEU A  13     -21.321 -11.615  56.045  1.00 18.990          H  
ATOM    237  N   VAL A  14     -25.550  -9.962  57.437  1.00 10.730          N  
ATOM    238  CA  VAL A  14     -25.959 -10.087  58.838  1.00 10.510          C  
ATOM    239  C   VAL A  14     -27.480 -10.113  59.002  1.00 10.220          C  
ATOM    240  O   VAL A  14     -28.002 -10.891  59.814  1.00 10.200          O  
ATOM    241  CB  VAL A  14     -25.307  -8.959  59.681  1.00 14.800          C  
ATOM    242  CG1 VAL A  14     -25.874  -8.899  61.097  1.00 14.800          C  
ATOM    243  CG2 VAL A  14     -23.796  -9.228  59.770  1.00 14.800          C  
ATOM    244  H   VAL A  14     -24.984  -9.162  57.148  1.00 12.880          H  
ATOM    245  HA  VAL A  14     -25.568 -11.031  59.213  1.00 12.610          H  
ATOM    246  HB  VAL A  14     -25.489  -8.004  59.197  1.00 17.760          H  
ATOM    247 1HG1 VAL A  14     -25.380  -8.099  61.645  1.00 17.760          H  
ATOM    248 2HG1 VAL A  14     -26.946  -8.701  61.070  1.00 17.760          H  
ATOM    249 3HG1 VAL A  14     -25.697  -9.831  61.600  1.00 17.760          H  
ATOM    250 1HG2 VAL A  14     -23.317  -8.441  60.341  1.00 17.760          H  
ATOM    251 2HG2 VAL A  14     -23.622 -10.187  60.259  1.00 17.760          H  
ATOM    252 3HG2 VAL A  14     -23.367  -9.257  58.770  1.00 17.760          H  
ATOM    253  N   ILE A  15     -28.190  -9.237  58.291  1.00 10.190          N  
ATOM    254  CA  ILE A  15     -29.637  -9.177  58.360  1.00 10.150          C  
ATOM    255  C   ILE A  15     -30.263 -10.444  57.818  1.00  9.980          C  
ATOM    256  O   ILE A  15     -31.170 -10.980  58.452  1.00  9.970          O  
ATOM    257  CB  ILE A  15     -30.201  -7.954  57.611  1.00 14.230          C  
ATOM    258  CG1 ILE A  15     -29.775  -6.655  58.364  1.00 14.230          C  
ATOM    259  CG2 ILE A  15     -31.755  -8.072  57.485  1.00 14.230          C  
ATOM    260  CD1 ILE A  15     -29.997  -5.371  57.584  1.00 14.230          C  
ATOM    261  H   ILE A  15     -27.711  -8.596  57.661  1.00 12.230          H  
ATOM    262  HA  ILE A  15     -29.921  -9.081  59.406  1.00 12.180          H  
ATOM    263  HB  ILE A  15     -29.762  -7.910  56.611  1.00 17.070          H  
ATOM    264 1HG1 ILE A  15     -30.330  -6.593  59.298  1.00 17.070          H  
ATOM    265 2HG1 ILE A  15     -28.713  -6.725  58.600  1.00 17.070          H  
ATOM    266 1HG2 ILE A  15     -32.155  -7.219  56.953  1.00 17.070          H  
ATOM    267 2HG2 ILE A  15     -32.035  -8.972  56.935  1.00 17.070          H  
ATOM    268 3HG2 ILE A  15     -32.203  -8.116  58.479  1.00 17.070          H  
ATOM    269 1HD1 ILE A  15     -29.661  -4.525  58.181  1.00 17.070          H  
ATOM    270 2HD1 ILE A  15     -29.424  -5.413  56.657  1.00 17.070          H  
ATOM    271 3HD1 ILE A  15     -31.047  -5.244  57.352  1.00 17.070          H  
ATOM    272  N   LEU A  16     -29.823 -10.923  56.648  1.00 10.090          N  
ATOM    273  CA  LEU A  16     -30.429 -12.128  56.104  1.00 10.230          C  
ATOM    274  C   LEU A  16     -30.208 -13.328  57.014  1.00 10.410          C  
ATOM    275  O   LEU A  16     -31.134 -14.122  57.219  1.00 10.670          O  
ATOM    276  CB  LEU A  16     -29.846 -12.421  54.718  1.00 14.270          C  
ATOM    277  CG  LEU A  16     -30.223 -11.436  53.577  1.00 14.270          C  
ATOM    278  CD1 LEU A  16     -29.378 -11.770  52.360  1.00 14.270          C  
ATOM    279  CD2 LEU A  16     -31.716 -11.539  53.244  1.00 14.270          C  
ATOM    280  H   LEU A  16     -29.083 -10.445  56.122  1.00 12.110          H  
ATOM    281  HA  LEU A  16     -31.501 -11.966  56.031  1.00 12.280          H  
ATOM    282 1HB  LEU A  16     -28.754 -12.406  54.807  1.00 17.120          H  
ATOM    283 2HB  LEU A  16     -30.151 -13.419  54.417  1.00 17.120          H  
ATOM    284  HG  LEU A  16     -29.997 -10.416  53.883  1.00 17.120          H  
ATOM    285 1HD1 LEU A  16     -29.614 -11.079  51.552  1.00 17.120          H  
ATOM    286 2HD1 LEU A  16     -28.322 -11.677  52.619  1.00 17.120          H  
ATOM    287 3HD1 LEU A  16     -29.585 -12.788  52.037  1.00 17.120          H  
ATOM    288 1HD2 LEU A  16     -31.948 -10.846  52.436  1.00 17.120          H  
ATOM    289 2HD2 LEU A  16     -31.950 -12.555  52.927  1.00 17.120          H  
ATOM    290 3HD2 LEU A  16     -32.328 -11.283  54.109  1.00 17.120          H  
ATOM    291  N   LEU A  17     -29.009 -13.441  57.596  1.00 10.460          N  
ATOM    292  CA  LEU A  17     -28.713 -14.536  58.501  1.00 10.840          C  
ATOM    293  C   LEU A  17     -29.605 -14.440  59.728  1.00 10.920          C  
ATOM    294  O   LEU A  17     -30.114 -15.450  60.224  1.00 11.160          O  
ATOM    295  CB  LEU A  17     -27.248 -14.450  58.909  1.00 15.020          C  
ATOM    296  CG  LEU A  17     -26.225 -14.724  57.813  1.00 15.020          C  
ATOM    297  CD1 LEU A  17     -24.886 -14.311  58.318  1.00 15.020          C  
ATOM    298  CD2 LEU A  17     -26.197 -16.172  57.438  1.00 15.020          C  
ATOM    299  H   LEU A  17     -28.265 -12.770  57.371  1.00 12.550          H  
ATOM    300  HA  LEU A  17     -28.922 -15.474  57.996  1.00 13.010          H  
ATOM    301 1HB  LEU A  17     -27.065 -13.436  59.260  1.00 18.030          H  
ATOM    302 2HB  LEU A  17     -27.066 -15.134  59.729  1.00 18.030          H  
ATOM    303  HG  LEU A  17     -26.472 -14.149  56.944  1.00 18.030          H  
ATOM    304 1HD1 LEU A  17     -24.175 -14.453  57.566  1.00 18.030          H  
ATOM    305 2HD1 LEU A  17     -24.902 -13.256  58.587  1.00 18.030          H  
ATOM    306 3HD1 LEU A  17     -24.610 -14.905  59.171  1.00 18.030          H  
ATOM    307 1HD2 LEU A  17     -25.453 -16.324  56.660  1.00 18.030          H  
ATOM    308 2HD2 LEU A  17     -25.938 -16.747  58.312  1.00 18.030          H  
ATOM    309 3HD2 LEU A  17     -27.161 -16.493  57.061  1.00 18.030          H  
ATOM    310  N   THR A  18     -29.830 -13.218  60.214  1.00 10.930          N  
ATOM    311  CA  THR A  18     -30.689 -13.028  61.366  1.00 11.210          C  
ATOM    312  C   THR A  18     -32.119 -13.478  61.033  1.00 11.470          C  
ATOM    313  O   THR A  18     -32.724 -14.256  61.777  1.00 11.770          O  
ATOM    314  CB  THR A  18     -30.688 -11.545  61.807  1.00 15.580          C  
ATOM    315  OG1 THR A  18     -29.353 -11.153  62.169  1.00 15.580          O  
ATOM    316  CG2 THR A  18     -31.597 -11.352  63.007  1.00 15.580          C  
ATOM    317  H   THR A  18     -29.343 -12.410  59.819  1.00 13.120          H  
ATOM    318  HA  THR A  18     -30.313 -13.639  62.186  1.00 13.450          H  
ATOM    319  HB  THR A  18     -31.033 -10.920  60.987  1.00 18.700          H  
ATOM    320  HG1 THR A  18     -28.794 -11.141  61.360  1.00 18.700          H  
ATOM    321 1HG2 THR A  18     -31.576 -10.306  63.303  1.00 18.700          H  
ATOM    322 2HG2 THR A  18     -32.618 -11.633  62.755  1.00 18.700          H  
ATOM    323 3HG2 THR A  18     -31.244 -11.971  63.829  1.00 18.700          H  
ATOM    324  N   GLU A  19     -32.643 -13.043  59.878  1.00 11.560          N  
ATOM    325  CA  GLU A  19     -34.015 -13.353  59.464  1.00 12.000          C  
ATOM    326  C   GLU A  19     -34.268 -14.851  59.326  1.00 12.320          C  
ATOM    327  O   GLU A  19     -35.342 -15.343  59.678  1.00 12.740          O  
ATOM    328  CB  GLU A  19     -34.347 -12.669  58.132  1.00 16.620          C  
ATOM    329  CG  GLU A  19     -34.505 -11.149  58.197  1.00 16.620          C  
ATOM    330  CD  GLU A  19     -34.745 -10.538  56.840  1.00 16.620          C  
ATOM    331  OE1 GLU A  19     -34.697 -11.262  55.873  1.00 16.620          O  
ATOM    332  OE2 GLU A  19     -34.974  -9.354  56.771  1.00 16.620          O  
ATOM    333  H   GLU A  19     -32.081 -12.416  59.293  1.00 13.870          H  
ATOM    334  HA  GLU A  19     -34.691 -12.967  60.225  1.00 14.400          H  
ATOM    335 1HB  GLU A  19     -33.551 -12.883  57.417  1.00 19.950          H  
ATOM    336 2HB  GLU A  19     -35.267 -13.089  57.727  1.00 19.950          H  
ATOM    337 1HG  GLU A  19     -35.350 -10.916  58.840  1.00 19.950          H  
ATOM    338 2HG  GLU A  19     -33.622 -10.710  58.643  1.00 19.950          H  
ATOM    339  N   ASN A  20     -33.260 -15.582  58.864  1.00 12.270          N  
ATOM    340  CA  ASN A  20     -33.364 -17.022  58.679  1.00 12.720          C  
ATOM    341  C   ASN A  20     -32.915 -17.830  59.901  1.00 12.230          C  
ATOM    342  O   ASN A  20     -32.794 -19.055  59.816  1.00 12.430          O  
ATOM    343  CB  ASN A  20     -32.553 -17.448  57.472  1.00 17.630          C  
ATOM    344  CG  ASN A  20     -33.147 -17.001  56.174  1.00 17.630          C  
ATOM    345  OD1 ASN A  20     -34.374 -16.960  56.001  1.00 17.630          O  
ATOM    346  ND2 ASN A  20     -32.297 -16.670  55.239  1.00 17.630          N  
ATOM    347  H   ASN A  20     -32.418 -15.090  58.541  1.00 14.720          H  
ATOM    348  HA  ASN A  20     -34.411 -17.266  58.503  1.00 15.260          H  
ATOM    349 1HB  ASN A  20     -31.545 -17.025  57.557  1.00 21.150          H  
ATOM    350 2HB  ASN A  20     -32.448 -18.530  57.458  1.00 21.150          H  
ATOM    351 1HD2 ASN A  20     -32.626 -16.370  54.346  1.00 21.150          H  
ATOM    352 2HD2 ASN A  20     -31.313 -16.722  55.418  1.00 21.150          H  
ATOM    353  N   SER A  21     -32.660 -17.156  61.029  1.00 11.750          N  
ATOM    354  CA  SER A  21     -32.195 -17.776  62.268  1.00 11.440          C  
ATOM    355  C   SER A  21     -30.923 -18.610  62.094  1.00 10.930          C  
ATOM    356  O   SER A  21     -30.784 -19.692  62.676  1.00 10.980          O  
ATOM    357  CB  SER A  21     -33.296 -18.622  62.895  1.00 16.140          C  
ATOM    358  OG  SER A  21     -34.405 -17.835  63.267  1.00 16.140          O  
ATOM    359  H   SER A  21     -32.786 -16.142  61.056  1.00 14.100          H  
ATOM    360  HA  SER A  21     -31.964 -16.968  62.964  1.00 13.730          H  
ATOM    361 1HB  SER A  21     -33.613 -19.392  62.195  1.00 19.370          H  
ATOM    362 2HB  SER A  21     -32.902 -19.129  63.773  1.00 19.370          H  
ATOM    363  HG  SER A  21     -35.073 -18.448  63.567  1.00 19.370          H  
ATOM    364  N   SER A  22     -29.983 -18.082  61.314  1.00 10.620          N  
ATOM    365  CA  SER A  22     -28.689 -18.691  61.073  1.00 10.260          C  
ATOM    366  C   SER A  22     -27.709 -18.318  62.172  1.00  9.390          C  
ATOM    367  O   SER A  22     -27.994 -17.451  63.006  1.00  9.160          O  
ATOM    368  CB  SER A  22     -28.125 -18.269  59.749  1.00 14.510          C  
ATOM    369  OG  SER A  22     -28.856 -18.778  58.656  1.00 14.510          O  
ATOM    370  H   SER A  22     -30.164 -17.183  60.863  1.00 12.740          H  
ATOM    371  HA  SER A  22     -28.810 -19.775  61.068  1.00 12.310          H  
ATOM    372 1HB  SER A  22     -28.114 -17.201  59.706  1.00 17.410          H  
ATOM    373 2HB  SER A  22     -27.132 -18.591  59.722  1.00 17.410          H  
ATOM    374  HG  SER A  22     -28.372 -18.519  57.826  1.00 17.410          H  
ATOM    375  N   ILE A  23     -26.540 -18.955  62.173  1.00  9.110          N  
ATOM    376  CA  ILE A  23     -25.543 -18.617  63.177  1.00  8.440          C  
ATOM    377  C   ILE A  23     -24.503 -17.677  62.584  1.00  7.830          C  
ATOM    378  O   ILE A  23     -23.845 -18.002  61.594  1.00  8.160          O  
ATOM    379  CB  ILE A  23     -24.861 -19.879  63.741  1.00 12.080          C  
ATOM    380  CG1 ILE A  23     -25.942 -20.794  64.379  1.00 12.080          C  
ATOM    381  CG2 ILE A  23     -23.805 -19.465  64.805  1.00 12.080          C  
ATOM    382  CD1 ILE A  23     -25.471 -22.189  64.741  1.00 12.080          C  
ATOM    383  H   ILE A  23     -26.345 -19.662  61.463  1.00 10.930          H  
ATOM    384  HA  ILE A  23     -26.034 -18.102  64.002  1.00 10.130          H  
ATOM    385  HB  ILE A  23     -24.379 -20.427  62.933  1.00 14.500          H  
ATOM    386 1HG1 ILE A  23     -26.316 -20.310  65.280  1.00 14.500          H  
ATOM    387 2HG1 ILE A  23     -26.769 -20.896  63.679  1.00 14.500          H  
ATOM    388 1HG2 ILE A  23     -23.310 -20.339  65.211  1.00 14.500          H  
ATOM    389 2HG2 ILE A  23     -23.061 -18.825  64.371  1.00 14.500          H  
ATOM    390 3HG2 ILE A  23     -24.298 -18.925  65.612  1.00 14.500          H  
ATOM    391 1HD1 ILE A  23     -26.304 -22.746  65.172  1.00 14.500          H  
ATOM    392 2HD1 ILE A  23     -25.121 -22.700  63.842  1.00 14.500          H  
ATOM    393 3HD1 ILE A  23     -24.666 -22.147  65.465  1.00 14.500          H  
ATOM    394  N   ILE A  24     -24.374 -16.510  63.203  1.00  7.170          N  
ATOM    395  CA  ILE A  24     -23.464 -15.460  62.767  1.00  6.750          C  
ATOM    396  C   ILE A  24     -22.234 -15.526  63.667  1.00  6.100          C  
ATOM    397  O   ILE A  24     -22.371 -15.454  64.891  1.00  6.080          O  
ATOM    398  CB  ILE A  24     -24.149 -14.075  62.906  1.00  9.620          C  
ATOM    399  CG1 ILE A  24     -25.449 -14.058  62.058  1.00  9.620          C  
ATOM    400  CG2 ILE A  24     -23.183 -12.968  62.420  1.00  9.620          C  
ATOM    401  CD1 ILE A  24     -26.372 -12.891  62.288  1.00  9.620          C  
ATOM    402  H   ILE A  24     -24.952 -16.346  64.017  1.00  8.600          H  
ATOM    403  HA  ILE A  24     -23.164 -15.632  61.732  1.00  8.100          H  
ATOM    404  HB  ILE A  24     -24.418 -13.898  63.945  1.00 11.540          H  
ATOM    405 1HG1 ILE A  24     -25.172 -14.037  61.049  1.00 11.540          H  
ATOM    406 2HG1 ILE A  24     -26.014 -14.971  62.249  1.00 11.540          H  
ATOM    407 1HG2 ILE A  24     -23.644 -11.993  62.509  1.00 11.540          H  
ATOM    408 2HG2 ILE A  24     -22.275 -12.981  63.021  1.00 11.540          H  
ATOM    409 3HG2 ILE A  24     -22.921 -13.153  61.370  1.00 11.540          H  
ATOM    410 1HD1 ILE A  24     -27.237 -12.979  61.637  1.00 11.540          H  
ATOM    411 2HD1 ILE A  24     -26.707 -12.884  63.326  1.00 11.540          H  
ATOM    412 3HD1 ILE A  24     -25.870 -11.976  62.071  1.00 11.540          H  
ATOM    413  N   PHE A  25     -21.050 -15.727  63.093  1.00  5.920          N  
ATOM    414  CA  PHE A  25     -19.865 -15.873  63.946  1.00  5.580          C  
ATOM    415  C   PHE A  25     -18.557 -15.559  63.239  1.00  4.920          C  
ATOM    416  O   PHE A  25     -18.519 -15.445  62.017  1.00  5.130          O  
ATOM    417  CB  PHE A  25     -19.768 -17.290  64.513  1.00  7.950          C  
ATOM    418  CG  PHE A  25     -19.477 -18.378  63.512  1.00  7.950          C  
ATOM    419  CD1 PHE A  25     -18.165 -18.787  63.310  1.00  7.950          C  
ATOM    420  CD2 PHE A  25     -20.476 -18.999  62.792  1.00  7.950          C  
ATOM    421  CE1 PHE A  25     -17.860 -19.795  62.437  1.00  7.950          C  
ATOM    422  CE2 PHE A  25     -20.176 -20.009  61.919  1.00  7.950          C  
ATOM    423  CZ  PHE A  25     -18.856 -20.413  61.751  1.00  7.950          C  
ATOM    424  H   PHE A  25     -20.992 -15.750  62.062  1.00  7.100          H  
ATOM    425  HA  PHE A  25     -19.967 -15.178  64.781  1.00  6.700          H  
ATOM    426 1HB  PHE A  25     -18.993 -17.320  65.272  1.00  9.540          H  
ATOM    427 2HB  PHE A  25     -20.706 -17.537  65.010  1.00  9.540          H  
ATOM    428  HD1 PHE A  25     -17.372 -18.297  63.862  1.00  9.540          H  
ATOM    429  HD2 PHE A  25     -21.502 -18.685  62.916  1.00  9.540          H  
ATOM    430  HE1 PHE A  25     -16.828 -20.108  62.290  1.00  9.540          H  
ATOM    431  HE2 PHE A  25     -20.975 -20.496  61.359  1.00  9.540          H  
ATOM    432  HZ  PHE A  25     -18.608 -21.222  61.061  1.00  9.540          H  
ATOM    433  N   GLY A  26     -17.477 -15.442  64.014  1.00  4.450          N  
ATOM    434  CA  GLY A  26     -16.146 -15.271  63.444  1.00  4.270          C  
ATOM    435  C   GLY A  26     -15.138 -16.207  64.107  1.00  3.890          C  
ATOM    436  O   GLY A  26     -15.348 -16.676  65.236  1.00  4.250          O  
ATOM    437  H   GLY A  26     -17.578 -15.498  65.016  1.00  5.340          H  
ATOM    438 1HA  GLY A  26     -16.168 -15.466  62.377  1.00  5.120          H  
ATOM    439 2HA  GLY A  26     -15.825 -14.238  63.573  1.00  5.120          H  
ATOM    440  N   ARG A  27     -14.039 -16.463  63.393  1.00  3.620          N  
ATOM    441  CA  ARG A  27     -12.943 -17.309  63.859  1.00  3.680          C  
ATOM    442  C   ARG A  27     -11.594 -16.778  63.399  1.00  3.780          C  
ATOM    443  O   ARG A  27     -11.421 -16.436  62.217  1.00  4.050          O  
ATOM    444  CB  ARG A  27     -13.075 -18.730  63.325  1.00  5.130          C  
ATOM    445  CG  ARG A  27     -14.238 -19.579  63.814  1.00  5.130          C  
ATOM    446  CD  ARG A  27     -14.066 -19.997  65.228  1.00  5.130          C  
ATOM    447  NE  ARG A  27     -15.117 -20.903  65.671  1.00  5.130          N  
ATOM    448  CZ  ARG A  27     -16.318 -20.573  66.161  1.00  5.130          C  
ATOM    449  NH1 ARG A  27     -16.717 -19.314  66.309  1.00  5.130          N  
ATOM    450  NH2 ARG A  27     -17.092 -21.575  66.507  1.00  5.130          N  
ATOM    451  H   ARG A  27     -13.959 -16.034  62.477  1.00  4.340          H  
ATOM    452  HA  ARG A  27     -12.948 -17.321  64.949  1.00  4.420          H  
ATOM    453 1HB  ARG A  27     -13.146 -18.693  62.240  1.00  6.150          H  
ATOM    454 2HB  ARG A  27     -12.171 -19.275  63.575  1.00  6.150          H  
ATOM    455 1HG  ARG A  27     -15.152 -19.020  63.731  1.00  6.150          H  
ATOM    456 2HG  ARG A  27     -14.311 -20.480  63.202  1.00  6.150          H  
ATOM    457 1HD  ARG A  27     -13.120 -20.519  65.326  1.00  6.150          H  
ATOM    458 2HD  ARG A  27     -14.068 -19.130  65.880  1.00  6.150          H  
ATOM    459  HE  ARG A  27     -14.928 -21.923  65.625  1.00  6.150          H  
ATOM    460 1HH1 ARG A  27     -16.111 -18.515  66.029  1.00  6.150          H  
ATOM    461 2HH1 ARG A  27     -17.627 -19.130  66.706  1.00  6.150          H  
ATOM    462 1HH2 ARG A  27     -16.714 -22.532  66.378  1.00  6.150          H  
ATOM    463 2HH2 ARG A  27     -18.010 -21.420  66.889  1.00  6.150          H  
ATOM    464  N   GLN A  28     -10.629 -16.759  64.324  1.00  3.750          N  
ATOM    465  CA  GLN A  28      -9.277 -16.323  64.000  1.00  3.730          C  
ATOM    466  C   GLN A  28      -8.195 -16.868  64.922  1.00  3.800          C  
ATOM    467  O   GLN A  28      -8.466 -17.302  66.049  1.00  3.900          O  
ATOM    468  CB  GLN A  28      -9.170 -14.797  64.014  1.00  5.230          C  
ATOM    469  CG  GLN A  28      -9.401 -14.097  65.336  1.00  5.230          C  
ATOM    470  CD  GLN A  28      -9.202 -12.560  65.199  1.00  5.230          C  
ATOM    471  OE1 GLN A  28      -8.085 -12.088  64.902  1.00  5.230          O  
ATOM    472  NE2 GLN A  28     -10.270 -11.799  65.414  1.00  5.230          N  
ATOM    473  H   GLN A  28     -10.853 -17.022  65.275  1.00  4.500          H  
ATOM    474  HA  GLN A  28      -9.051 -16.670  62.994  1.00  4.480          H  
ATOM    475 1HB  GLN A  28      -8.172 -14.515  63.694  1.00  6.280          H  
ATOM    476 2HB  GLN A  28      -9.885 -14.393  63.305  1.00  6.280          H  
ATOM    477 1HG  GLN A  28     -10.420 -14.289  65.665  1.00  6.280          H  
ATOM    478 2HG  GLN A  28      -8.688 -14.470  66.072  1.00  6.280          H  
ATOM    479 1HE2 GLN A  28     -10.208 -10.804  65.346  1.00  6.280          H  
ATOM    480 2HE2 GLN A  28     -11.147 -12.220  65.650  1.00  6.280          H  
ATOM    481  N   VAL A  29      -6.961 -16.779  64.426  1.00  3.810          N  
ATOM    482  CA  VAL A  29      -5.740 -17.098  65.162  1.00  3.970          C  
ATOM    483  C   VAL A  29      -4.809 -15.896  65.231  1.00  4.140          C  
ATOM    484  O   VAL A  29      -4.424 -15.325  64.204  1.00  4.130          O  
ATOM    485  CB  VAL A  29      -4.980 -18.275  64.505  1.00  5.490          C  
ATOM    486  CG1 VAL A  29      -3.657 -18.558  65.228  1.00  5.490          C  
ATOM    487  CG2 VAL A  29      -5.835 -19.471  64.556  1.00  5.490          C  
ATOM    488  H   VAL A  29      -6.895 -16.424  63.466  1.00  4.570          H  
ATOM    489  HA  VAL A  29      -6.013 -17.384  66.178  1.00  4.760          H  
ATOM    490  HB  VAL A  29      -4.757 -18.032  63.482  1.00  6.590          H  
ATOM    491 1HG1 VAL A  29      -3.157 -19.386  64.752  1.00  6.590          H  
ATOM    492 2HG1 VAL A  29      -3.004 -17.684  65.185  1.00  6.590          H  
ATOM    493 3HG1 VAL A  29      -3.855 -18.810  66.268  1.00  6.590          H  
ATOM    494 1HG2 VAL A  29      -5.337 -20.302  64.084  1.00  6.590          H  
ATOM    495 2HG2 VAL A  29      -6.040 -19.707  65.594  1.00  6.590          H  
ATOM    496 3HG2 VAL A  29      -6.748 -19.263  64.044  1.00  6.590          H  
ATOM    497  N   PHE A  30      -4.411 -15.521  66.444  1.00  4.320          N  
ATOM    498  CA  PHE A  30      -3.498 -14.396  66.575  1.00  4.510          C  
ATOM    499  C   PHE A  30      -2.170 -14.815  67.168  1.00  4.760          C  
ATOM    500  O   PHE A  30      -2.098 -15.412  68.247  1.00  4.870          O  
ATOM    501  CB  PHE A  30      -4.073 -13.270  67.423  1.00  6.240          C  
ATOM    502  CG  PHE A  30      -3.092 -12.135  67.520  1.00  6.240          C  
ATOM    503  CD1 PHE A  30      -2.928 -11.268  66.457  1.00  6.240          C  
ATOM    504  CD2 PHE A  30      -2.308 -11.955  68.651  1.00  6.240          C  
ATOM    505  CE1 PHE A  30      -2.012 -10.255  66.510  1.00  6.240          C  
ATOM    506  CE2 PHE A  30      -1.391 -10.935  68.708  1.00  6.240          C  
ATOM    507  CZ  PHE A  30      -1.239 -10.086  67.634  1.00  6.240          C  
ATOM    508  H   PHE A  30      -4.743 -16.012  67.263  1.00  5.180          H  
ATOM    509  HA  PHE A  30      -3.297 -13.991  65.584  1.00  5.410          H  
ATOM    510 1HB  PHE A  30      -4.995 -12.897  66.976  1.00  7.490          H  
ATOM    511 2HB  PHE A  30      -4.297 -13.626  68.425  1.00  7.490          H  
ATOM    512  HD1 PHE A  30      -3.531 -11.407  65.564  1.00  7.490          H  
ATOM    513  HD2 PHE A  30      -2.419 -12.639  69.496  1.00  7.490          H  
ATOM    514  HE1 PHE A  30      -1.892  -9.589  65.660  1.00  7.490          H  
ATOM    515  HE2 PHE A  30      -0.783 -10.801  69.594  1.00  7.490          H  
ATOM    516  HZ  PHE A  30      -0.508  -9.281  67.675  1.00  7.490          H  
ATOM    517  N   LEU A  31      -1.122 -14.508  66.430  1.00  4.880          N  
ATOM    518  CA  LEU A  31       0.242 -14.803  66.805  1.00  5.140          C  
ATOM    519  C   LEU A  31       0.942 -13.523  67.228  1.00  5.300          C  
ATOM    520  O   LEU A  31       1.051 -12.579  66.443  1.00  5.150          O  
ATOM    521  CB  LEU A  31       0.969 -15.454  65.620  1.00  7.090          C  
ATOM    522  CG  LEU A  31       2.472 -15.764  65.789  1.00  7.090          C  
ATOM    523  CD1 LEU A  31       2.674 -16.838  66.841  1.00  7.090          C  
ATOM    524  CD2 LEU A  31       3.037 -16.170  64.429  1.00  7.090          C  
ATOM    525  H   LEU A  31      -1.302 -14.007  65.557  1.00  5.860          H  
ATOM    526  HA  LEU A  31       0.226 -15.487  67.648  1.00  6.170          H  
ATOM    527 1HB  LEU A  31       0.469 -16.398  65.406  1.00  8.510          H  
ATOM    528 2HB  LEU A  31       0.852 -14.828  64.762  1.00  8.510          H  
ATOM    529  HG  LEU A  31       2.996 -14.871  66.136  1.00  8.510          H  
ATOM    530 1HD1 LEU A  31       3.743 -17.036  66.946  1.00  8.510          H  
ATOM    531 2HD1 LEU A  31       2.282 -16.513  67.798  1.00  8.510          H  
ATOM    532 3HD1 LEU A  31       2.167 -17.750  66.533  1.00  8.510          H  
ATOM    533 1HD2 LEU A  31       4.108 -16.373  64.518  1.00  8.510          H  
ATOM    534 2HD2 LEU A  31       2.531 -17.062  64.063  1.00  8.510          H  
ATOM    535 3HD2 LEU A  31       2.886 -15.350  63.739  1.00  8.510          H  
ATOM    536  N   LYS A  32       1.456 -13.503  68.448  1.00  5.620          N  
ATOM    537  CA  LYS A  32       2.132 -12.321  68.960  1.00  5.820          C  
ATOM    538  C   LYS A  32       3.392 -12.008  68.167  1.00  5.800          C  
ATOM    539  O   LYS A  32       4.063 -12.916  67.675  1.00  5.750          O  
ATOM    540  CB  LYS A  32       2.472 -12.499  70.437  1.00  8.070          C  
ATOM    541  CG  LYS A  32       1.256 -12.543  71.363  1.00  8.070          C  
ATOM    542  CD  LYS A  32       1.672 -12.702  72.824  1.00  8.070          C  
ATOM    543  CE  LYS A  32       0.458 -12.746  73.755  1.00  8.070          C  
ATOM    544  NZ  LYS A  32       0.856 -12.921  75.185  1.00  8.070          N  
ATOM    545  H   LYS A  32       1.345 -14.321  69.032  1.00  6.740          H  
ATOM    546  HA  LYS A  32       1.463 -11.467  68.858  1.00  6.980          H  
ATOM    547 1HB  LYS A  32       3.032 -13.426  70.568  1.00  9.680          H  
ATOM    548 2HB  LYS A  32       3.117 -11.681  70.760  1.00  9.680          H  
ATOM    549 1HG  LYS A  32       0.701 -11.613  71.260  1.00  9.680          H  
ATOM    550 2HG  LYS A  32       0.602 -13.365  71.074  1.00  9.680          H  
ATOM    551 1HD  LYS A  32       2.245 -13.623  72.943  1.00  9.680          H  
ATOM    552 2HD  LYS A  32       2.306 -11.863  73.115  1.00  9.680          H  
ATOM    553 1HE  LYS A  32      -0.101 -11.816  73.656  1.00  9.680          H  
ATOM    554 2HE  LYS A  32      -0.184 -13.577  73.464  1.00  9.680          H  
ATOM    555 1HZ  LYS A  32       0.029 -12.945  75.766  1.00  9.680          H  
ATOM    556 2HZ  LYS A  32       1.366 -13.787  75.292  1.00  9.680          H  
ATOM    557 3HZ  LYS A  32       1.443 -12.150  75.470  1.00  9.680          H  
ATOM    558  N   GLY A  33       3.718 -10.718  68.077  1.00  5.870          N  
ATOM    559  CA  GLY A  33       4.924 -10.251  67.404  1.00  5.910          C  
ATOM    560  C   GLY A  33       5.021  -8.741  67.443  1.00  6.030          C  
ATOM    561  O   GLY A  33       4.108  -8.065  67.922  1.00  6.050          O  
ATOM    562  H   GLY A  33       3.109 -10.031  68.497  1.00  7.040          H  
ATOM    563 1HA  GLY A  33       5.794 -10.669  67.875  1.00  7.090          H  
ATOM    564 2HA  GLY A  33       4.936 -10.592  66.377  1.00  7.090          H  
ATOM    565  N   ASP A  34       6.135  -8.219  66.930  1.00  6.130          N  
ATOM    566  CA  ASP A  34       6.406  -6.795  66.880  1.00  6.280          C  
ATOM    567  C   ASP A  34       5.805  -6.250  65.603  1.00  6.190          C  
ATOM    568  O   ASP A  34       5.305  -5.133  65.567  1.00  6.250          O  
ATOM    569  CB  ASP A  34       7.913  -6.553  66.862  1.00  8.730          C  
ATOM    570  CG  ASP A  34       8.622  -7.029  68.114  1.00  8.730          C  
ATOM    571  OD1 ASP A  34       8.313  -6.568  69.193  1.00  8.730          O  
ATOM    572  OD2 ASP A  34       9.505  -7.872  67.969  1.00  8.730          O  
ATOM    573  H   ASP A  34       6.828  -8.852  66.549  1.00  7.360          H  
ATOM    574  HA  ASP A  34       5.948  -6.301  67.738  1.00  7.540          H  
ATOM    575 1HB  ASP A  34       8.331  -7.081  66.013  1.00 10.480          H  
ATOM    576 2HB  ASP A  34       8.111  -5.494  66.718  1.00 10.480          H  
ATOM    577  N   ILE A  35       5.829  -7.063  64.553  1.00  6.040          N  
ATOM    578  CA  ILE A  35       5.253  -6.644  63.279  1.00  5.930          C  
ATOM    579  C   ILE A  35       4.201  -7.683  62.973  1.00  5.660          C  
ATOM    580  O   ILE A  35       4.514  -8.872  63.042  1.00  5.600          O  
ATOM    581  CB  ILE A  35       6.253  -6.623  62.100  1.00  8.350          C  
ATOM    582  CG1 ILE A  35       7.459  -5.744  62.418  1.00  8.350          C  
ATOM    583  CG2 ILE A  35       5.510  -6.056  60.873  1.00  8.350          C  
ATOM    584  CD1 ILE A  35       8.568  -5.786  61.340  1.00  8.350          C  
ATOM    585  H   ILE A  35       6.264  -7.982  64.665  1.00  7.250          H  
ATOM    586  HA  ILE A  35       4.772  -5.671  63.379  1.00  7.120          H  
ATOM    587  HB  ILE A  35       6.613  -7.629  61.891  1.00 10.020          H  
ATOM    588 1HG1 ILE A  35       7.135  -4.734  62.584  1.00 10.020          H  
ATOM    589 2HG1 ILE A  35       7.893  -6.111  63.343  1.00 10.020          H  
ATOM    590 1HG2 ILE A  35       6.138  -6.012  60.030  1.00 10.020          H  
ATOM    591 2HG2 ILE A  35       4.657  -6.678  60.621  1.00 10.020          H  
ATOM    592 3HG2 ILE A  35       5.165  -5.048  61.109  1.00 10.020          H  
ATOM    593 1HD1 ILE A  35       9.412  -5.177  61.660  1.00 10.020          H  
ATOM    594 2HD1 ILE A  35       8.895  -6.800  61.178  1.00 10.020          H  
ATOM    595 3HD1 ILE A  35       8.206  -5.404  60.419  1.00 10.020          H  
ATOM    596  N   ILE A  36       2.971  -7.279  62.655  1.00  5.530          N  
ATOM    597  CA  ILE A  36       1.956  -8.280  62.364  1.00  5.290          C  
ATOM    598  C   ILE A  36       1.631  -8.432  60.869  1.00  5.180          C  
ATOM    599  O   ILE A  36       1.346  -7.464  60.129  1.00  5.250          O  
ATOM    600  CB  ILE A  36       0.663  -7.993  63.176  1.00  7.500          C  
ATOM    601  CG1 ILE A  36       0.988  -7.894  64.726  1.00  7.500          C  
ATOM    602  CG2 ILE A  36      -0.423  -9.042  62.906  1.00  7.500          C  
ATOM    603  CD1 ILE A  36       1.649  -9.131  65.382  1.00  7.500          C  
ATOM    604  H   ILE A  36       2.717  -6.285  62.629  1.00  6.640          H  
ATOM    605  HA  ILE A  36       2.330  -9.246  62.683  1.00  6.350          H  
ATOM    606  HB  ILE A  36       0.278  -7.035  62.883  1.00  9.000          H  
ATOM    607 1HG1 ILE A  36       1.648  -7.040  64.882  1.00  9.000          H  
ATOM    608 2HG1 ILE A  36       0.054  -7.707  65.251  1.00  9.000          H  
ATOM    609 1HG2 ILE A  36      -1.316  -8.789  63.471  1.00  9.000          H  
ATOM    610 2HG2 ILE A  36      -0.678  -9.074  61.849  1.00  9.000          H  
ATOM    611 3HG2 ILE A  36      -0.069  -9.996  63.216  1.00  9.000          H  
ATOM    612 1HD1 ILE A  36       1.811  -8.928  66.439  1.00  9.000          H  
ATOM    613 2HD1 ILE A  36       1.011 -10.014  65.287  1.00  9.000          H  
ATOM    614 3HD1 ILE A  36       2.605  -9.326  64.921  1.00  9.000          H  
ATOM    615  N   LEU A  37       1.687  -9.689  60.445  1.00  5.020          N  
ATOM    616  CA  LEU A  37       1.317 -10.100  59.119  1.00  4.910          C  
ATOM    617  C   LEU A  37      -0.056 -10.753  59.141  1.00  4.670          C  
ATOM    618  O   LEU A  37      -0.240 -11.878  59.602  1.00  4.570          O  
ATOM    619  CB  LEU A  37       2.395 -11.019  58.572  1.00  6.920          C  
ATOM    620  CG  LEU A  37       2.128 -11.660  57.259  1.00  6.920          C  
ATOM    621  CD1 LEU A  37       1.813 -10.606  56.222  1.00  6.920          C  
ATOM    622  CD2 LEU A  37       3.398 -12.489  56.906  1.00  6.920          C  
ATOM    623  H   LEU A  37       2.016 -10.413  61.092  1.00  6.020          H  
ATOM    624  HA  LEU A  37       1.267  -9.209  58.498  1.00  5.890          H  
ATOM    625 1HB  LEU A  37       3.309 -10.446  58.475  1.00  8.300          H  
ATOM    626 2HB  LEU A  37       2.568 -11.814  59.306  1.00  8.300          H  
ATOM    627  HG  LEU A  37       1.283 -12.307  57.315  1.00  8.300          H  
ATOM    628 1HD1 LEU A  37       1.659 -11.075  55.321  1.00  8.300          H  
ATOM    629 2HD1 LEU A  37       0.919 -10.081  56.481  1.00  8.300          H  
ATOM    630 3HD1 LEU A  37       2.587  -9.913  56.127  1.00  8.300          H  
ATOM    631 1HD2 LEU A  37       3.278 -12.981  55.977  1.00  8.300          H  
ATOM    632 2HD2 LEU A  37       4.259 -11.844  56.855  1.00  8.300          H  
ATOM    633 3HD2 LEU A  37       3.562 -13.222  57.662  1.00  8.300          H  
ATOM    634  N   GLY A  38      -1.034 -10.061  58.625  1.00  4.590          N  
ATOM    635  CA  GLY A  38      -2.373 -10.581  58.675  1.00  4.370          C  
ATOM    636  C   GLY A  38      -2.602 -11.513  57.507  1.00  4.230          C  
ATOM    637  O   GLY A  38      -1.745 -11.647  56.632  1.00  4.290          O  
ATOM    638  H   GLY A  38      -0.843  -9.161  58.186  1.00  5.510          H  
ATOM    639 1HA  GLY A  38      -2.534 -11.089  59.609  1.00  5.240          H  
ATOM    640 2HA  GLY A  38      -3.073  -9.752  58.630  1.00  5.240          H  
ATOM    641  N   GLY A  39      -3.779 -12.093  57.432  1.00  4.060          N  
ATOM    642  CA  GLY A  39      -4.101 -12.942  56.306  1.00  3.910          C  
ATOM    643  C   GLY A  39      -5.533 -13.440  56.279  1.00  3.720          C  
ATOM    644  O   GLY A  39      -6.229 -13.495  57.299  1.00  3.650          O  
ATOM    645  H   GLY A  39      -4.407 -11.993  58.224  1.00  4.870          H  
ATOM    646 1HA  GLY A  39      -3.929 -12.368  55.406  1.00  4.690          H  
ATOM    647 2HA  GLY A  39      -3.415 -13.788  56.277  1.00  4.690          H  
ATOM    648  N   LEU A  40      -5.944 -13.821  55.077  1.00  3.640          N  
ATOM    649  CA  LEU A  40      -7.306 -14.275  54.791  1.00  3.450          C  
ATOM    650  C   LEU A  40      -7.326 -15.624  54.088  1.00  3.310          C  
ATOM    651  O   LEU A  40      -6.823 -15.775  52.962  1.00  3.340          O  
ATOM    652  CB  LEU A  40      -8.007 -13.230  53.906  1.00  4.910          C  
ATOM    653  CG  LEU A  40      -8.156 -11.825  54.466  1.00  4.910          C  
ATOM    654  CD1 LEU A  40      -8.628 -10.961  53.394  1.00  4.910          C  
ATOM    655  CD2 LEU A  40      -9.151 -11.802  55.609  1.00  4.910          C  
ATOM    656  H   LEU A  40      -5.227 -13.795  54.348  1.00  4.370          H  
ATOM    657  HA  LEU A  40      -7.843 -14.391  55.731  1.00  4.140          H  
ATOM    658 1HB  LEU A  40      -7.474 -13.142  52.986  1.00  5.890          H  
ATOM    659 2HB  LEU A  40      -8.980 -13.584  53.675  1.00  5.890          H  
ATOM    660  HG  LEU A  40      -7.191 -11.464  54.798  1.00  5.890          H  
ATOM    661 1HD1 LEU A  40      -8.732  -9.939  53.758  1.00  5.890          H  
ATOM    662 2HD1 LEU A  40      -7.910 -10.991  52.579  1.00  5.890          H  
ATOM    663 3HD1 LEU A  40      -9.594 -11.322  53.050  1.00  5.890          H  
ATOM    664 1HD2 LEU A  40      -9.268 -10.790  55.992  1.00  5.890          H  
ATOM    665 2HD2 LEU A  40     -10.116 -12.160  55.264  1.00  5.890          H  
ATOM    666 3HD2 LEU A  40      -8.788 -12.429  56.383  1.00  5.890          H  
ATOM    667  N   PHE A  41      -7.968 -16.596  54.723  1.00  3.180          N  
ATOM    668  CA  PHE A  41      -8.001 -17.940  54.174  1.00  3.070          C  
ATOM    669  C   PHE A  41      -9.420 -18.501  53.955  1.00  2.860          C  
ATOM    670  O   PHE A  41     -10.304 -18.302  54.798  1.00  2.810          O  
ATOM    671  CB  PHE A  41      -7.287 -18.854  55.160  1.00  4.340          C  
ATOM    672  CG  PHE A  41      -5.872 -18.613  55.356  1.00  4.340          C  
ATOM    673  CD1 PHE A  41      -5.453 -17.616  56.200  1.00  4.340          C  
ATOM    674  CD2 PHE A  41      -4.940 -19.411  54.756  1.00  4.340          C  
ATOM    675  CE1 PHE A  41      -4.133 -17.420  56.426  1.00  4.340          C  
ATOM    676  CE2 PHE A  41      -3.609 -19.213  55.000  1.00  4.340          C  
ATOM    677  CZ  PHE A  41      -3.228 -18.230  55.829  1.00  4.340          C  
ATOM    678  H   PHE A  41      -8.387 -16.403  55.643  1.00  3.820          H  
ATOM    679  HA  PHE A  41      -7.446 -17.914  53.245  1.00  3.680          H  
ATOM    680 1HB  PHE A  41      -7.744 -18.702  56.130  1.00  5.210          H  
ATOM    681 2HB  PHE A  41      -7.420 -19.900  54.876  1.00  5.210          H  
ATOM    682  HD1 PHE A  41      -6.195 -16.980  56.695  1.00  5.210          H  
ATOM    683  HD2 PHE A  41      -5.274 -20.208  54.096  1.00  5.210          H  
ATOM    684  HE1 PHE A  41      -3.807 -16.623  57.096  1.00  5.210          H  
ATOM    685  HE2 PHE A  41      -2.841 -19.832  54.544  1.00  5.210          H  
ATOM    686  HZ  PHE A  41      -2.197 -18.094  56.004  1.00  5.210          H  
ATOM    687  N   PRO A  42      -9.653 -19.310  52.895  1.00  2.760          N  
ATOM    688  CA  PRO A  42     -10.887 -20.032  52.601  1.00  2.580          C  
ATOM    689  C   PRO A  42     -10.934 -21.293  53.444  1.00  2.600          C  
ATOM    690  O   PRO A  42     -10.873 -22.411  52.938  1.00  2.610          O  
ATOM    691  CB  PRO A  42     -10.759 -20.331  51.112  1.00  3.870          C  
ATOM    692  CG  PRO A  42      -9.283 -20.506  50.907  1.00  3.870          C  
ATOM    693  CD  PRO A  42      -8.617 -19.501  51.865  1.00  3.870          C  
ATOM    694  HA  PRO A  42     -11.756 -19.391  52.810  1.00  3.100          H  
ATOM    695 1HB  PRO A  42     -11.346 -21.229  50.859  1.00  4.640          H  
ATOM    696 2HB  PRO A  42     -11.178 -19.501  50.524  1.00  4.640          H  
ATOM    697 1HG  PRO A  42      -9.011 -21.539  51.130  1.00  4.640          H  
ATOM    698 2HG  PRO A  42      -9.033 -20.345  49.850  1.00  4.640          H  
ATOM    699 1HD  PRO A  42      -7.707 -19.964  52.289  1.00  4.640          H  
ATOM    700 2HD  PRO A  42      -8.419 -18.553  51.342  1.00  4.640          H  
ATOM    701  N   VAL A  43     -10.988 -21.067  54.735  1.00  2.670          N  
ATOM    702  CA  VAL A  43     -10.953 -22.086  55.748  1.00  2.760          C  
ATOM    703  C   VAL A  43     -12.232 -22.880  55.724  1.00  2.670          C  
ATOM    704  O   VAL A  43     -12.192 -24.091  55.531  1.00  2.740          O  
ATOM    705  CB  VAL A  43     -10.669 -21.408  57.075  1.00  3.830          C  
ATOM    706  CG1 VAL A  43     -10.770 -22.286  58.162  1.00  3.830          C  
ATOM    707  CG2 VAL A  43      -9.360 -20.858  57.029  1.00  3.830          C  
ATOM    708  H   VAL A  43     -11.036 -20.085  55.006  1.00  3.200          H  
ATOM    709  HA  VAL A  43     -10.137 -22.757  55.533  1.00  3.310          H  
ATOM    710  HB  VAL A  43     -11.345 -20.642  57.207  1.00  4.590          H  
ATOM    711 1HG1 VAL A  43     -10.558 -21.748  59.040  1.00  4.590          H  
ATOM    712 2HG1 VAL A  43     -11.773 -22.666  58.217  1.00  4.590          H  
ATOM    713 3HG1 VAL A  43     -10.050 -23.085  58.032  1.00  4.590          H  
ATOM    714 1HG2 VAL A  43      -9.160 -20.335  57.958  1.00  4.590          H  
ATOM    715 2HG2 VAL A  43      -8.630 -21.646  56.869  1.00  4.590          H  
ATOM    716 3HG2 VAL A  43      -9.337 -20.190  56.234  1.00  4.590          H  
ATOM    717  N   HIS A  44     -13.370 -22.224  55.908  1.00  2.580          N  
ATOM    718  CA  HIS A  44     -14.618 -22.962  55.752  1.00  2.540          C  
ATOM    719  C   HIS A  44     -15.198 -22.812  54.357  1.00  2.350          C  
ATOM    720  O   HIS A  44     -15.008 -21.787  53.682  1.00  2.330          O  
ATOM    721  CB  HIS A  44     -15.678 -22.549  56.781  1.00  3.570          C  
ATOM    722  CG  HIS A  44     -15.454 -23.031  58.162  1.00  3.570          C  
ATOM    723  ND1 HIS A  44     -14.516 -22.500  58.989  1.00  3.570          N  
ATOM    724  CD2 HIS A  44     -16.085 -23.978  58.868  1.00  3.570          C  
ATOM    725  CE1 HIS A  44     -14.560 -23.117  60.151  1.00  3.570          C  
ATOM    726  NE2 HIS A  44     -15.512 -24.023  60.104  1.00  3.570          N  
ATOM    727  H   HIS A  44     -13.358 -21.219  56.149  1.00  3.100          H  
ATOM    728  HA  HIS A  44     -14.437 -24.018  55.888  1.00  3.050          H  
ATOM    729 1HB  HIS A  44     -15.721 -21.480  56.825  1.00  4.290          H  
ATOM    730 2HB  HIS A  44     -16.655 -22.900  56.453  1.00  4.290          H  
ATOM    731  HD1 HIS A  44     -14.151 -21.557  58.911  1.00  4.290          H  
ATOM    732  HD2 HIS A  44     -16.893 -24.646  58.638  1.00  4.290          H  
ATOM    733  HE1 HIS A  44     -13.876 -22.832  60.950  1.00  4.290          H  
ATOM    734  N   GLU A  45     -15.943 -23.832  53.953  1.00  2.310          N  
ATOM    735  CA  GLU A  45     -16.738 -23.774  52.740  1.00  2.210          C  
ATOM    736  C   GLU A  45     -17.886 -22.855  53.069  1.00  2.170          C  
ATOM    737  O   GLU A  45     -18.140 -22.612  54.252  1.00  2.380          O  
ATOM    738  CB  GLU A  45     -17.219 -25.169  52.297  1.00  3.130          C  
ATOM    739  CG  GLU A  45     -18.039 -25.203  50.972  1.00  3.130          C  
ATOM    740  CD  GLU A  45     -17.349 -24.555  49.767  1.00  3.130          C  
ATOM    741  OE1 GLU A  45     -16.609 -25.195  49.033  1.00  3.130          O  
ATOM    742  OE2 GLU A  45     -17.559 -23.376  49.617  1.00  3.130          O  
ATOM    743  H   GLU A  45     -15.980 -24.682  54.529  1.00  2.770          H  
ATOM    744  HA  GLU A  45     -16.155 -23.319  51.937  1.00  2.650          H  
ATOM    745 1HB  GLU A  45     -16.386 -25.856  52.227  1.00  3.760          H  
ATOM    746 2HB  GLU A  45     -17.876 -25.562  53.071  1.00  3.760          H  
ATOM    747 1HG  GLU A  45     -18.226 -26.247  50.726  1.00  3.760          H  
ATOM    748 2HG  GLU A  45     -19.006 -24.741  51.133  1.00  3.760          H  
ATOM    749  N   ALA A  46     -18.506 -22.272  52.063  1.00  2.150          N  
ATOM    750  CA  ALA A  46     -19.645 -21.393  52.280  1.00  2.160          C  
ATOM    751  C   ALA A  46     -20.800 -22.173  52.887  1.00  2.360          C  
ATOM    752  O   ALA A  46     -20.962 -23.365  52.628  1.00  2.590          O  
ATOM    753  CB  ALA A  46     -20.070 -20.737  50.976  1.00  3.020          C  
ATOM    754  H   ALA A  46     -18.207 -22.501  51.106  1.00  2.580          H  
ATOM    755  HA  ALA A  46     -19.352 -20.616  52.987  1.00  2.590          H  
ATOM    756 1HB  ALA A  46     -20.905 -20.069  51.156  1.00  3.620          H  
ATOM    757 2HB  ALA A  46     -19.230 -20.166  50.576  1.00  3.620          H  
ATOM    758 3HB  ALA A  46     -20.361 -21.502  50.265  1.00  3.620          H  
ATOM    759  N   GLY A  47     -21.622 -21.502  53.694  1.00  2.370          N  
ATOM    760  CA  GLY A  47     -22.824 -22.141  54.244  1.00  2.550          C  
ATOM    761  C   GLY A  47     -24.021 -21.954  53.299  1.00  2.620          C  
ATOM    762  O   GLY A  47     -25.150 -22.382  53.577  1.00  2.820          O  
ATOM    763  H   GLY A  47     -21.406 -20.531  53.950  1.00  2.840          H  
ATOM    764 1HA  GLY A  47     -22.630 -23.204  54.373  1.00  3.060          H  
ATOM    765 2HA  GLY A  47     -23.033 -21.752  55.232  1.00  3.060          H  
ATOM    766  N   PHE A  48     -23.733 -21.329  52.166  1.00  2.930          N  
ATOM    767  CA  PHE A  48     -24.626 -21.021  51.064  1.00  3.220          C  
ATOM    768  C   PHE A  48     -25.890 -20.256  51.432  1.00  3.430          C  
ATOM    769  O   PHE A  48     -25.876 -19.021  51.477  1.00  3.920          O  
ATOM    770  CB  PHE A  48     -24.936 -22.308  50.317  1.00  4.390          C  
ATOM    771  CG  PHE A  48     -23.695 -22.826  49.684  1.00  4.390          C  
ATOM    772  CD1 PHE A  48     -22.944 -23.801  50.311  1.00  4.390          C  
ATOM    773  CD2 PHE A  48     -23.248 -22.324  48.482  1.00  4.390          C  
ATOM    774  CE1 PHE A  48     -21.781 -24.262  49.747  1.00  4.390          C  
ATOM    775  CE2 PHE A  48     -22.082 -22.783  47.917  1.00  4.390          C  
ATOM    776  CZ  PHE A  48     -21.348 -23.756  48.554  1.00  4.390          C  
ATOM    777  H   PHE A  48     -22.774 -21.044  52.070  1.00  3.520          H  
ATOM    778  HA  PHE A  48     -24.059 -20.403  50.378  1.00  3.860          H  
ATOM    779 1HB  PHE A  48     -25.317 -23.067  50.997  1.00  5.270          H  
ATOM    780 2HB  PHE A  48     -25.679 -22.127  49.538  1.00  5.270          H  
ATOM    781  HD1 PHE A  48     -23.272 -24.203  51.271  1.00  5.270          H  
ATOM    782  HD2 PHE A  48     -23.824 -21.556  47.979  1.00  5.270          H  
ATOM    783  HE1 PHE A  48     -21.196 -25.027  50.257  1.00  5.270          H  
ATOM    784  HE2 PHE A  48     -21.738 -22.379  46.965  1.00  5.270          H  
ATOM    785  HZ  PHE A  48     -20.421 -24.128  48.112  1.00  5.270          H  
ATOM    786  N   ASN A  49     -27.019 -20.962  51.560  1.00  3.350          N  
ATOM    787  CA  ASN A  49     -28.280 -20.287  51.856  1.00  3.640          C  
ATOM    788  C   ASN A  49     -28.711 -20.418  53.317  1.00  3.940          C  
ATOM    789  O   ASN A  49     -29.822 -20.021  53.678  1.00  4.390          O  
ATOM    790  CB  ASN A  49     -29.372 -20.777  50.934  1.00  4.980          C  
ATOM    791  CG  ASN A  49     -29.136 -20.377  49.506  1.00  4.980          C  
ATOM    792  OD1 ASN A  49     -28.485 -19.354  49.218  1.00  4.980          O  
ATOM    793  ND2 ASN A  49     -29.678 -21.161  48.602  1.00  4.980          N  
ATOM    794  H   ASN A  49     -26.990 -21.970  51.507  1.00  4.020          H  
ATOM    795  HA  ASN A  49     -28.146 -19.221  51.672  1.00  4.370          H  
ATOM    796 1HB  ASN A  49     -29.432 -21.863  50.990  1.00  5.980          H  
ATOM    797 2HB  ASN A  49     -30.333 -20.378  51.259  1.00  5.980          H  
ATOM    798 1HD2 ASN A  49     -29.597 -20.959  47.625  1.00  5.980          H  
ATOM    799 2HD2 ASN A  49     -30.202 -21.964  48.890  1.00  5.980          H  
ATOM    800  N   GLY A  50     -27.849 -20.987  54.149  1.00  4.000          N  
ATOM    801  CA  GLY A  50     -28.119 -21.169  55.569  1.00  4.430          C  
ATOM    802  C   GLY A  50     -27.263 -20.189  56.343  1.00  4.300          C  
ATOM    803  O   GLY A  50     -27.518 -18.977  56.358  1.00  4.800          O  
ATOM    804  H   GLY A  50     -26.941 -21.314  53.800  1.00  4.800          H  
ATOM    805 1HA  GLY A  50     -29.174 -20.997  55.780  1.00  5.320          H  
ATOM    806 2HA  GLY A  50     -27.879 -22.190  55.863  1.00  5.320          H  
ATOM    807  N   SER A  51     -26.284 -20.727  57.052  1.00  3.980          N  
ATOM    808  CA  SER A  51     -25.358 -19.902  57.793  1.00  3.970          C  
ATOM    809  C   SER A  51     -24.329 -19.378  56.827  1.00  3.470          C  
ATOM    810  O   SER A  51     -24.219 -19.856  55.705  1.00  3.290          O  
ATOM    811  CB  SER A  51     -24.716 -20.666  58.943  1.00  5.560          C  
ATOM    812  OG  SER A  51     -25.667 -21.026  59.944  1.00  5.560          O  
ATOM    813  H   SER A  51     -26.150 -21.727  57.032  1.00  4.780          H  
ATOM    814  HA  SER A  51     -25.869 -19.047  58.175  1.00  4.760          H  
ATOM    815 1HB  SER A  51     -24.235 -21.564  58.550  1.00  6.670          H  
ATOM    816 2HB  SER A  51     -23.930 -20.052  59.393  1.00  6.670          H  
ATOM    817  HG  SER A  51     -25.196 -21.643  60.521  1.00  6.670          H  
ATOM    818  N   GLU A  52     -23.597 -18.359  57.229  1.00  3.510          N  
ATOM    819  CA  GLU A  52     -22.533 -17.855  56.373  1.00  3.400          C  
ATOM    820  C   GLU A  52     -21.397 -18.852  56.163  1.00  3.180          C  
ATOM    821  O   GLU A  52     -20.822 -18.923  55.075  1.00  3.370          O  
ATOM    822  CB  GLU A  52     -22.052 -16.531  56.949  1.00  4.800          C  
ATOM    823  CG  GLU A  52     -21.582 -16.582  58.414  1.00  4.800          C  
ATOM    824  CD  GLU A  52     -21.449 -15.230  59.015  1.00  4.800          C  
ATOM    825  OE1 GLU A  52     -21.578 -14.277  58.293  1.00  4.800          O  
ATOM    826  OE2 GLU A  52     -21.253 -15.132  60.213  1.00  4.800          O  
ATOM    827  H   GLU A  52     -23.749 -17.963  58.149  1.00  4.210          H  
ATOM    828  HA  GLU A  52     -22.968 -17.642  55.393  1.00  4.080          H  
ATOM    829 1HB  GLU A  52     -21.203 -16.182  56.358  1.00  5.760          H  
ATOM    830 2HB  GLU A  52     -22.807 -15.823  56.842  1.00  5.760          H  
ATOM    831 1HG  GLU A  52     -22.266 -17.167  59.024  1.00  5.760          H  
ATOM    832 2HG  GLU A  52     -20.623 -17.054  58.449  1.00  5.760          H  
ATOM    833  N   CYS A  53     -21.148 -19.706  57.151  1.00  2.960          N  
ATOM    834  CA  CYS A  53     -20.066 -20.674  57.057  1.00  2.790          C  
ATOM    835  C   CYS A  53     -20.615 -22.098  56.989  1.00  2.790          C  
ATOM    836  O   CYS A  53     -21.625 -22.414  57.609  1.00  2.970          O  
ATOM    837  CB  CYS A  53     -19.151 -20.545  58.264  1.00  3.970          C  
ATOM    838  SG  CYS A  53     -18.456 -18.872  58.488  1.00  3.970          S  
ATOM    839  H   CYS A  53     -21.667 -19.633  58.017  1.00  3.550          H  
ATOM    840  HA  CYS A  53     -19.497 -20.481  56.147  1.00  3.350          H  
ATOM    841 1HB  CYS A  53     -19.713 -20.800  59.151  1.00  4.770          H  
ATOM    842 2HB  CYS A  53     -18.326 -21.252  58.182  1.00  4.770          H  
ATOM    843  N   GLY A  54     -19.891 -22.945  56.272  1.00  2.660          N  
ATOM    844  CA  GLY A  54     -20.164 -24.365  56.080  1.00  2.710          C  
ATOM    845  C   GLY A  54     -19.257 -25.243  56.935  1.00  2.740          C  
ATOM    846  O   GLY A  54     -19.211 -25.116  58.159  1.00  2.790          O  
ATOM    847  H   GLY A  54     -19.092 -22.574  55.770  1.00  3.190          H  
ATOM    848 1HA  GLY A  54     -21.206 -24.572  56.320  1.00  3.250          H  
ATOM    849 2HA  GLY A  54     -20.024 -24.613  55.026  1.00  3.250          H  
ATOM    850  N   VAL A  55     -18.584 -26.185  56.281  1.00  2.760          N  
ATOM    851  CA  VAL A  55     -17.689 -27.138  56.933  1.00  2.830          C  
ATOM    852  C   VAL A  55     -16.234 -26.822  56.592  1.00  2.800          C  
ATOM    853  O   VAL A  55     -15.917 -26.474  55.454  1.00  2.760          O  
ATOM    854  CB  VAL A  55     -18.055 -28.587  56.545  1.00  3.930          C  
ATOM    855  CG1 VAL A  55     -17.074 -29.598  57.187  1.00  3.930          C  
ATOM    856  CG2 VAL A  55     -19.476 -28.869  57.015  1.00  3.930          C  
ATOM    857  H   VAL A  55     -18.690 -26.229  55.274  1.00  3.310          H  
ATOM    858  HA  VAL A  55     -17.812 -27.046  58.014  1.00  3.400          H  
ATOM    859  HB  VAL A  55     -17.991 -28.703  55.463  1.00  4.720          H  
ATOM    860 1HG1 VAL A  55     -17.361 -30.608  56.901  1.00  4.720          H  
ATOM    861 2HG1 VAL A  55     -16.051 -29.419  56.848  1.00  4.720          H  
ATOM    862 3HG1 VAL A  55     -17.119 -29.507  58.266  1.00  4.720          H  
ATOM    863 1HG2 VAL A  55     -19.755 -29.886  56.741  1.00  4.720          H  
ATOM    864 2HG2 VAL A  55     -19.529 -28.756  58.097  1.00  4.720          H  
ATOM    865 3HG2 VAL A  55     -20.165 -28.170  56.546  1.00  4.720          H  
ATOM    866  N   LEU A  56     -15.373 -26.910  57.601  1.00  2.850          N  
ATOM    867  CA  LEU A  56     -13.935 -26.652  57.502  1.00  2.870          C  
ATOM    868  C   LEU A  56     -13.195 -27.543  56.505  1.00  2.910          C  
ATOM    869  O   LEU A  56     -13.324 -28.770  56.525  1.00  3.020          O  
ATOM    870  CB  LEU A  56     -13.344 -26.822  58.900  1.00  4.010          C  
ATOM    871  CG  LEU A  56     -11.861 -26.590  59.134  1.00  4.010          C  
ATOM    872  CD1 LEU A  56     -11.496 -25.252  58.851  1.00  4.010          C  
ATOM    873  CD2 LEU A  56     -11.607 -26.796  60.583  1.00  4.010          C  
ATOM    874  H   LEU A  56     -15.742 -27.180  58.503  1.00  3.420          H  
ATOM    875  HA  LEU A  56     -13.803 -25.624  57.199  1.00  3.440          H  
ATOM    876 1HB  LEU A  56     -13.900 -26.207  59.597  1.00  4.810          H  
ATOM    877 2HB  LEU A  56     -13.500 -27.849  59.157  1.00  4.810          H  
ATOM    878  HG  LEU A  56     -11.261 -27.275  58.523  1.00  4.810          H  
ATOM    879 1HD1 LEU A  56     -10.440 -25.120  59.075  1.00  4.810          H  
ATOM    880 2HD1 LEU A  56     -11.670 -25.037  57.809  1.00  4.810          H  
ATOM    881 3HD1 LEU A  56     -12.087 -24.588  59.474  1.00  4.810          H  
ATOM    882 1HD2 LEU A  56     -10.559 -26.624  60.798  1.00  4.810          H  
ATOM    883 2HD2 LEU A  56     -12.209 -26.099  61.171  1.00  4.810          H  
ATOM    884 3HD2 LEU A  56     -11.882 -27.786  60.833  1.00  4.810          H  
ATOM    885  N   LYS A  57     -12.414 -26.904  55.628  1.00  2.860          N  
ATOM    886  CA  LYS A  57     -11.635 -27.583  54.604  1.00  2.940          C  
ATOM    887  C   LYS A  57     -10.230 -27.950  55.032  1.00  3.050          C  
ATOM    888  O   LYS A  57      -9.609 -27.271  55.857  1.00  3.040          O  
ATOM    889  CB  LYS A  57     -11.521 -26.715  53.352  1.00  4.080          C  
ATOM    890  CG  LYS A  57     -12.811 -26.490  52.629  1.00  4.080          C  
ATOM    891  CD  LYS A  57     -12.586 -25.690  51.363  1.00  4.080          C  
ATOM    892  CE  LYS A  57     -13.861 -25.574  50.608  1.00  4.080          C  
ATOM    893  NZ  LYS A  57     -13.720 -24.881  49.347  1.00  4.080          N  
ATOM    894  H   LYS A  57     -12.367 -25.885  55.665  1.00  3.430          H  
ATOM    895  HA  LYS A  57     -12.157 -28.506  54.347  1.00  3.530          H  
ATOM    896 1HB  LYS A  57     -11.134 -25.727  53.631  1.00  4.900          H  
ATOM    897 2HB  LYS A  57     -10.808 -27.155  52.657  1.00  4.900          H  
ATOM    898 1HG  LYS A  57     -13.268 -27.447  52.380  1.00  4.900          H  
ATOM    899 2HG  LYS A  57     -13.497 -25.941  53.286  1.00  4.900          H  
ATOM    900 1HD  LYS A  57     -12.224 -24.686  51.624  1.00  4.900          H  
ATOM    901 2HD  LYS A  57     -11.845 -26.181  50.734  1.00  4.900          H  
ATOM    902 1HE  LYS A  57     -14.239 -26.576  50.414  1.00  4.900          H  
ATOM    903 2HE  LYS A  57     -14.567 -25.038  51.205  1.00  4.900          H  
ATOM    904 1HZ  LYS A  57     -14.670 -24.883  48.911  1.00  4.900          H  
ATOM    905 2HZ  LYS A  57     -13.398 -23.939  49.494  1.00  4.900          H  
ATOM    906 3HZ  LYS A  57     -13.057 -25.372  48.766  1.00  4.900          H  
ATOM    907  N   ALA A  58      -9.705 -29.006  54.410  1.00  3.230          N  
ATOM    908  CA  ALA A  58      -8.322 -29.388  54.627  1.00  3.370          C  
ATOM    909  C   ALA A  58      -7.403 -28.786  53.570  1.00  3.340          C  
ATOM    910  O   ALA A  58      -6.572 -27.930  53.861  1.00  3.330          O  
ATOM    911  CB  ALA A  58      -8.179 -30.901  54.586  1.00  4.660          C  
ATOM    912  H   ALA A  58     -10.286 -29.538  53.778  1.00  3.880          H  
ATOM    913  HA  ALA A  58      -8.017 -29.027  55.606  1.00  4.040          H  
ATOM    914 1HB  ALA A  58      -7.139 -31.174  54.773  1.00  5.590          H  
ATOM    915 2HB  ALA A  58      -8.807 -31.356  55.339  1.00  5.590          H  
ATOM    916 3HB  ALA A  58      -8.476 -31.282  53.616  1.00  5.590          H  
ATOM    917  N   ALA A  59      -7.606 -29.150  52.303  1.00  3.360          N  
ATOM    918  CA  ALA A  59      -6.657 -28.763  51.249  1.00  3.420          C  
ATOM    919  C   ALA A  59      -6.464 -27.263  51.091  1.00  3.300          C  
ATOM    920  O   ALA A  59      -5.359 -26.790  50.827  1.00  3.400          O  
ATOM    921  CB  ALA A  59      -7.132 -29.326  49.921  1.00  4.760          C  
ATOM    922  H   ALA A  59      -8.358 -29.784  52.084  1.00  4.030          H  
ATOM    923  HA  ALA A  59      -5.690 -29.200  51.500  1.00  4.100          H  
ATOM    924 1HB  ALA A  59      -6.412 -29.091  49.143  1.00  5.720          H  
ATOM    925 2HB  ALA A  59      -7.230 -30.404  50.003  1.00  5.720          H  
ATOM    926 3HB  ALA A  59      -8.095 -28.895  49.656  1.00  5.720          H  
ATOM    927  N   GLN A  60      -7.548 -26.513  51.222  1.00  3.150          N  
ATOM    928  CA  GLN A  60      -7.491 -25.070  51.052  1.00  3.070          C  
ATOM    929  C   GLN A  60      -7.642 -24.326  52.367  1.00  3.050          C  
ATOM    930  O   GLN A  60      -7.713 -23.101  52.391  1.00  3.120          O  
ATOM    931  CB  GLN A  60      -8.581 -24.635  50.081  1.00  4.330          C  
ATOM    932  CG  GLN A  60      -8.471 -25.305  48.740  1.00  4.330          C  
ATOM    933  CD  GLN A  60      -7.168 -25.009  48.077  1.00  4.330          C  
ATOM    934  OE1 GLN A  60      -6.789 -23.839  47.923  1.00  4.330          O  
ATOM    935  NE2 GLN A  60      -6.456 -26.050  47.697  1.00  4.330          N  
ATOM    936  H   GLN A  60      -8.427 -26.963  51.422  1.00  3.780          H  
ATOM    937  HA  GLN A  60      -6.519 -24.808  50.637  1.00  3.680          H  
ATOM    938 1HB  GLN A  60      -9.557 -24.856  50.506  1.00  5.200          H  
ATOM    939 2HB  GLN A  60      -8.524 -23.562  49.925  1.00  5.200          H  
ATOM    940 1HG  GLN A  60      -8.554 -26.382  48.865  1.00  5.200          H  
ATOM    941 2HG  GLN A  60      -9.273 -24.944  48.100  1.00  5.200          H  
ATOM    942 1HE2 GLN A  60      -5.567 -25.922  47.259  1.00  5.200          H  
ATOM    943 2HE2 GLN A  60      -6.790 -26.979  47.874  1.00  5.200          H  
ATOM    944  N   GLY A  61      -7.771 -25.067  53.451  1.00  3.060          N  
ATOM    945  CA  GLY A  61      -8.083 -24.479  54.740  1.00  3.090          C  
ATOM    946  C   GLY A  61      -6.974 -24.712  55.708  1.00  3.280          C  
ATOM    947  O   GLY A  61      -6.032 -23.922  55.796  1.00  3.410          O  
ATOM    948  H   GLY A  61      -7.587 -26.069  53.396  1.00  3.670          H  
ATOM    949 1HA  GLY A  61      -8.227 -23.407  54.613  1.00  3.710          H  
ATOM    950 2HA  GLY A  61      -9.014 -24.895  55.125  1.00  3.710          H  
ATOM    951  N   VAL A  62      -7.065 -25.827  56.409  1.00  3.330          N  
ATOM    952  CA  VAL A  62      -6.068 -26.197  57.391  1.00  3.510          C  
ATOM    953  C   VAL A  62      -4.669 -26.330  56.805  1.00  3.720          C  
ATOM    954  O   VAL A  62      -3.713 -25.879  57.429  1.00  3.800          O  
ATOM    955  CB  VAL A  62      -6.536 -27.433  58.156  1.00  4.840          C  
ATOM    956  CG1 VAL A  62      -5.447 -27.996  58.997  1.00  4.840          C  
ATOM    957  CG2 VAL A  62      -7.693 -26.984  59.062  1.00  4.840          C  
ATOM    958  H   VAL A  62      -7.884 -26.428  56.247  1.00  4.000          H  
ATOM    959  HA  VAL A  62      -6.014 -25.410  58.124  1.00  4.210          H  
ATOM    960  HB  VAL A  62      -6.867 -28.200  57.465  1.00  5.810          H  
ATOM    961 1HG1 VAL A  62      -5.828 -28.849  59.537  1.00  5.810          H  
ATOM    962 2HG1 VAL A  62      -4.623 -28.316  58.379  1.00  5.810          H  
ATOM    963 3HG1 VAL A  62      -5.107 -27.245  59.693  1.00  5.810          H  
ATOM    964 1HG2 VAL A  62      -8.046 -27.806  59.620  1.00  5.810          H  
ATOM    965 2HG2 VAL A  62      -7.345 -26.215  59.749  1.00  5.810          H  
ATOM    966 3HG2 VAL A  62      -8.504 -26.586  58.451  1.00  5.810          H  
ATOM    967  N   GLN A  63      -4.501 -26.919  55.627  1.00  3.820          N  
ATOM    968  CA  GLN A  63      -3.144 -27.010  55.083  1.00  4.040          C  
ATOM    969  C   GLN A  63      -2.517 -25.631  54.870  1.00  4.030          C  
ATOM    970  O   GLN A  63      -1.315 -25.450  55.099  1.00  4.220          O  
ATOM    971  CB  GLN A  63      -3.162 -27.762  53.753  1.00  5.570          C  
ATOM    972  CG  GLN A  63      -3.426 -29.237  53.875  1.00  5.570          C  
ATOM    973  CD  GLN A  63      -2.246 -29.976  54.437  1.00  5.570          C  
ATOM    974  OE1 GLN A  63      -1.090 -29.824  53.978  1.00  5.570          O  
ATOM    975  NE2 GLN A  63      -2.516 -30.788  55.442  1.00  5.570          N  
ATOM    976  H   GLN A  63      -5.302 -27.289  55.112  1.00  4.580          H  
ATOM    977  HA  GLN A  63      -2.524 -27.554  55.788  1.00  4.850          H  
ATOM    978 1HB  GLN A  63      -3.941 -27.340  53.115  1.00  6.680          H  
ATOM    979 2HB  GLN A  63      -2.211 -27.619  53.238  1.00  6.680          H  
ATOM    980 1HG  GLN A  63      -4.266 -29.384  54.553  1.00  6.680          H  
ATOM    981 2HG  GLN A  63      -3.665 -29.651  52.912  1.00  6.680          H  
ATOM    982 1HE2 GLN A  63      -1.799 -31.343  55.857  1.00  6.680          H  
ATOM    983 2HE2 GLN A  63      -3.459 -30.891  55.762  1.00  6.680          H  
ATOM    984  N   ARG A  64      -3.325 -24.651  54.461  1.00  3.840          N  
ATOM    985  CA  ARG A  64      -2.813 -23.318  54.218  1.00  3.870          C  
ATOM    986  C   ARG A  64      -2.576 -22.570  55.536  1.00  3.870          C  
ATOM    987  O   ARG A  64      -1.580 -21.855  55.679  1.00  4.010          O  
ATOM    988  CB  ARG A  64      -3.762 -22.534  53.325  1.00  5.410          C  
ATOM    989  CG  ARG A  64      -3.854 -22.996  51.879  1.00  5.410          C  
ATOM    990  CD  ARG A  64      -4.697 -22.046  51.078  1.00  5.410          C  
ATOM    991  NE  ARG A  64      -4.865 -22.470  49.689  1.00  5.410          N  
ATOM    992  CZ  ARG A  64      -3.993 -22.258  48.699  1.00  5.410          C  
ATOM    993  NH1 ARG A  64      -2.861 -21.640  48.917  1.00  5.410          N  
ATOM    994  NH2 ARG A  64      -4.305 -22.694  47.500  1.00  5.410          N  
ATOM    995  H   ARG A  64      -4.311 -24.842  54.320  1.00  4.610          H  
ATOM    996  HA  ARG A  64      -1.861 -23.417  53.702  1.00  4.640          H  
ATOM    997 1HB  ARG A  64      -4.767 -22.563  53.750  1.00  6.490          H  
ATOM    998 2HB  ARG A  64      -3.449 -21.511  53.279  1.00  6.490          H  
ATOM    999 1HG  ARG A  64      -2.862 -23.062  51.444  1.00  6.490          H  
ATOM   1000 2HG  ARG A  64      -4.328 -23.983  51.846  1.00  6.490          H  
ATOM   1001 1HD  ARG A  64      -5.683 -21.986  51.526  1.00  6.490          H  
ATOM   1002 2HD  ARG A  64      -4.252 -21.051  51.089  1.00  6.490          H  
ATOM   1003  HE  ARG A  64      -5.727 -22.958  49.414  1.00  6.490          H  
ATOM   1004 1HH1 ARG A  64      -2.634 -21.314  49.842  1.00  6.490          H  
ATOM   1005 2HH1 ARG A  64      -2.207 -21.499  48.161  1.00  6.490          H  
ATOM   1006 1HH2 ARG A  64      -5.202 -23.181  47.384  1.00  6.490          H  
ATOM   1007 2HH2 ARG A  64      -3.679 -22.564  46.720  1.00  6.490          H  
ATOM   1008  N   LEU A  65      -3.479 -22.745  56.505  1.00  3.730          N  
ATOM   1009  CA  LEU A  65      -3.350 -22.083  57.797  1.00  3.750          C  
ATOM   1010  C   LEU A  65      -2.090 -22.547  58.512  1.00  3.980          C  
ATOM   1011  O   LEU A  65      -1.347 -21.740  59.091  1.00  4.090          O  
ATOM   1012  CB  LEU A  65      -4.538 -22.469  58.691  1.00  5.240          C  
ATOM   1013  CG  LEU A  65      -5.933 -21.930  58.337  1.00  5.240          C  
ATOM   1014  CD1 LEU A  65      -6.943 -22.663  59.178  1.00  5.240          C  
ATOM   1015  CD2 LEU A  65      -5.991 -20.494  58.644  1.00  5.240          C  
ATOM   1016  H   LEU A  65      -4.302 -23.324  56.320  1.00  4.480          H  
ATOM   1017  HA  LEU A  65      -3.294 -21.009  57.643  1.00  4.500          H  
ATOM   1018 1HB  LEU A  65      -4.603 -23.553  58.692  1.00  6.290          H  
ATOM   1019 2HB  LEU A  65      -4.314 -22.149  59.705  1.00  6.290          H  
ATOM   1020  HG  LEU A  65      -6.148 -22.073  57.291  1.00  6.290          H  
ATOM   1021 1HD1 LEU A  65      -7.929 -22.294  58.991  1.00  6.290          H  
ATOM   1022 2HD1 LEU A  65      -6.927 -23.703  58.976  1.00  6.290          H  
ATOM   1023 3HD1 LEU A  65      -6.689 -22.501  60.198  1.00  6.290          H  
ATOM   1024 1HD2 LEU A  65      -6.963 -20.093  58.429  1.00  6.290          H  
ATOM   1025 2HD2 LEU A  65      -5.784 -20.376  59.698  1.00  6.290          H  
ATOM   1026 3HD2 LEU A  65      -5.256 -19.963  58.056  1.00  6.290          H  
ATOM   1027  N   GLN A  66      -1.836 -23.860  58.442  1.00  4.060          N  
ATOM   1028  CA  GLN A  66      -0.680 -24.447  59.081  1.00  4.290          C  
ATOM   1029  C   GLN A  66       0.585 -23.973  58.395  1.00  4.460          C  
ATOM   1030  O   GLN A  66       1.567 -23.665  59.075  1.00  4.630          O  
ATOM   1031  CB  GLN A  66      -0.755 -25.965  59.013  1.00  5.910          C  
ATOM   1032  CG  GLN A  66      -1.842 -26.583  59.829  1.00  5.910          C  
ATOM   1033  CD  GLN A  66      -1.954 -28.088  59.603  1.00  5.910          C  
ATOM   1034  OE1 GLN A  66      -2.099 -28.850  60.551  1.00  5.910          O  
ATOM   1035  NE2 GLN A  66      -1.875 -28.522  58.365  1.00  5.910          N  
ATOM   1036  H   GLN A  66      -2.498 -24.474  57.958  1.00  4.870          H  
ATOM   1037  HA  GLN A  66      -0.653 -24.131  60.122  1.00  5.150          H  
ATOM   1038 1HB  GLN A  66      -0.874 -26.264  57.978  1.00  7.100          H  
ATOM   1039 2HB  GLN A  66       0.162 -26.385  59.383  1.00  7.100          H  
ATOM   1040 1HG  GLN A  66      -1.618 -26.412  60.871  1.00  7.100          H  
ATOM   1041 2HG  GLN A  66      -2.782 -26.122  59.588  1.00  7.100          H  
ATOM   1042 1HE2 GLN A  66      -1.933 -29.499  58.173  1.00  7.100          H  
ATOM   1043 2HE2 GLN A  66      -1.730 -27.881  57.612  1.00  7.100          H  
ATOM   1044  N   ALA A  67       0.572 -23.891  57.051  1.00  4.420          N  
ATOM   1045  CA  ALA A  67       1.745 -23.436  56.329  1.00  4.590          C  
ATOM   1046  C   ALA A  67       2.108 -22.018  56.705  1.00  4.620          C  
ATOM   1047  O   ALA A  67       3.294 -21.719  56.862  1.00  4.830          O  
ATOM   1048  CB  ALA A  67       1.513 -23.537  54.839  1.00  6.360          C  
ATOM   1049  H   ALA A  67      -0.242 -24.207  56.514  1.00  5.300          H  
ATOM   1050  HA  ALA A  67       2.578 -24.070  56.606  1.00  5.510          H  
ATOM   1051 1HB  ALA A  67       2.409 -23.212  54.301  1.00  7.630          H  
ATOM   1052 2HB  ALA A  67       1.279 -24.547  54.578  1.00  7.630          H  
ATOM   1053 3HB  ALA A  67       0.683 -22.927  54.571  1.00  7.630          H  
ATOM   1054  N   MET A  68       1.115 -21.135  56.880  1.00  4.430          N  
ATOM   1055  CA  MET A  68       1.450 -19.768  57.240  1.00  4.490          C  
ATOM   1056  C   MET A  68       2.112 -19.740  58.593  1.00  4.620          C  
ATOM   1057  O   MET A  68       3.170 -19.128  58.754  1.00  4.790          O  
ATOM   1058  CB  MET A  68       0.233 -18.852  57.235  1.00  6.260          C  
ATOM   1059  CG  MET A  68       0.587 -17.369  57.522  1.00  6.260          C  
ATOM   1060  SD  MET A  68      -0.783 -16.224  57.445  1.00  6.260          S  
ATOM   1061  CE  MET A  68       0.013 -14.665  57.702  1.00  6.260          C  
ATOM   1062  H   MET A  68       0.143 -21.411  56.682  1.00  5.320          H  
ATOM   1063  HA  MET A  68       2.166 -19.390  56.516  1.00  5.390          H  
ATOM   1064 1HB  MET A  68      -0.225 -18.913  56.258  1.00  7.510          H  
ATOM   1065 2HB  MET A  68      -0.500 -19.198  57.971  1.00  7.510          H  
ATOM   1066 1HG  MET A  68       1.031 -17.298  58.499  1.00  7.510          H  
ATOM   1067 2HG  MET A  68       1.301 -17.053  56.811  1.00  7.510          H  
ATOM   1068 1HE  MET A  68      -0.728 -13.867  57.668  1.00  7.510          H  
ATOM   1069 2HE  MET A  68       0.506 -14.647  58.665  1.00  7.510          H  
ATOM   1070 3HE  MET A  68       0.743 -14.509  56.917  1.00  7.510          H  
ATOM   1071  N   LEU A  69       1.503 -20.405  59.572  1.00  4.540          N  
ATOM   1072  CA  LEU A  69       2.055 -20.382  60.911  1.00  4.670          C  
ATOM   1073  C   LEU A  69       3.425 -21.027  60.984  1.00  4.920          C  
ATOM   1074  O   LEU A  69       4.305 -20.526  61.688  1.00  5.090          O  
ATOM   1075  CB  LEU A  69       1.069 -21.016  61.879  1.00  6.490          C  
ATOM   1076  CG  LEU A  69      -0.219 -20.197  62.148  1.00  6.490          C  
ATOM   1077  CD1 LEU A  69      -1.223 -21.059  62.880  1.00  6.490          C  
ATOM   1078  CD2 LEU A  69       0.123 -18.935  63.025  1.00  6.490          C  
ATOM   1079  H   LEU A  69       0.635 -20.920  59.379  1.00  5.450          H  
ATOM   1080  HA  LEU A  69       2.190 -19.357  61.200  1.00  5.600          H  
ATOM   1081 1HB  LEU A  69       0.783 -21.997  61.492  1.00  7.780          H  
ATOM   1082 2HB  LEU A  69       1.572 -21.136  62.821  1.00  7.780          H  
ATOM   1083  HG  LEU A  69      -0.657 -19.895  61.199  1.00  7.780          H  
ATOM   1084 1HD1 LEU A  69      -2.121 -20.482  63.044  1.00  7.780          H  
ATOM   1085 2HD1 LEU A  69      -1.461 -21.933  62.272  1.00  7.780          H  
ATOM   1086 3HD1 LEU A  69      -0.812 -21.379  63.833  1.00  7.780          H  
ATOM   1087 1HD2 LEU A  69      -0.781 -18.370  63.228  1.00  7.780          H  
ATOM   1088 2HD2 LEU A  69       0.555 -19.258  63.972  1.00  7.780          H  
ATOM   1089 3HD2 LEU A  69       0.825 -18.288  62.519  1.00  7.780          H  
ATOM   1090  N   TYR A  70       3.651 -22.110  60.251  1.00  4.960          N  
ATOM   1091  CA  TYR A  70       4.960 -22.706  60.315  1.00  5.230          C  
ATOM   1092  C   TYR A  70       5.978 -21.804  59.641  1.00  5.350          C  
ATOM   1093  O   TYR A  70       7.081 -21.618  60.151  1.00  5.560          O  
ATOM   1094  CB  TYR A  70       4.999 -24.094  59.735  1.00  7.210          C  
ATOM   1095  CG  TYR A  70       6.338 -24.846  59.996  1.00  7.210          C  
ATOM   1096  CD1 TYR A  70       7.149 -24.573  61.107  1.00  7.210          C  
ATOM   1097  CD2 TYR A  70       6.714 -25.826  59.167  1.00  7.210          C  
ATOM   1098  CE1 TYR A  70       8.288 -25.275  61.320  1.00  7.210          C  
ATOM   1099  CE2 TYR A  70       7.848 -26.522  59.379  1.00  7.210          C  
ATOM   1100  CZ  TYR A  70       8.640 -26.257  60.447  1.00  7.210          C  
ATOM   1101  OH  TYR A  70       9.789 -26.976  60.660  1.00  7.210          O  
ATOM   1102  H   TYR A  70       2.912 -22.539  59.684  1.00  5.950          H  
ATOM   1103  HA  TYR A  70       5.210 -22.767  61.371  1.00  6.280          H  
ATOM   1104 1HB  TYR A  70       4.173 -24.662  60.100  1.00  8.660          H  
ATOM   1105 2HB  TYR A  70       4.859 -24.013  58.678  1.00  8.660          H  
ATOM   1106  HD1 TYR A  70       6.902 -23.816  61.814  1.00  8.660          H  
ATOM   1107  HD2 TYR A  70       6.112 -26.065  58.339  1.00  8.660          H  
ATOM   1108  HE1 TYR A  70       8.903 -25.052  62.184  1.00  8.660          H  
ATOM   1109  HE2 TYR A  70       8.114 -27.296  58.695  1.00  8.660          H  
ATOM   1110  HH  TYR A  70      10.241 -26.632  61.436  1.00  8.660          H  
ATOM   1111  N   ALA A  71       5.633 -21.236  58.476  1.00  5.230          N  
ATOM   1112  CA  ALA A  71       6.577 -20.371  57.795  1.00  5.370          C  
ATOM   1113  C   ALA A  71       6.957 -19.214  58.723  1.00  5.440          C  
ATOM   1114  O   ALA A  71       8.121 -18.814  58.755  1.00  5.650          O  
ATOM   1115  CB  ALA A  71       5.990 -19.880  56.490  1.00  7.460          C  
ATOM   1116  H   ALA A  71       4.718 -21.408  58.052  1.00  6.280          H  
ATOM   1117  HA  ALA A  71       7.474 -20.942  57.581  1.00  6.440          H  
ATOM   1118 1HB  ALA A  71       6.708 -19.247  55.971  1.00  8.950          H  
ATOM   1119 2HB  ALA A  71       5.742 -20.740  55.874  1.00  8.950          H  
ATOM   1120 3HB  ALA A  71       5.085 -19.318  56.702  1.00  8.950          H  
ATOM   1121  N   LEU A  72       5.993 -18.703  59.505  1.00  5.290          N  
ATOM   1122  CA  LEU A  72       6.262 -17.648  60.478  1.00  5.370          C  
ATOM   1123  C   LEU A  72       7.223 -18.123  61.578  1.00  5.550          C  
ATOM   1124  O   LEU A  72       8.182 -17.409  61.902  1.00  5.730          O  
ATOM   1125  CB  LEU A  72       4.923 -17.186  61.064  1.00  7.490          C  
ATOM   1126  CG  LEU A  72       4.027 -16.350  60.123  1.00  7.490          C  
ATOM   1127  CD1 LEU A  72       2.643 -16.309  60.635  1.00  7.490          C  
ATOM   1128  CD2 LEU A  72       4.545 -14.924  60.108  1.00  7.490          C  
ATOM   1129  H   LEU A  72       5.030 -19.037  59.384  1.00  6.350          H  
ATOM   1130  HA  LEU A  72       6.734 -16.820  59.956  1.00  6.440          H  
ATOM   1131 1HB  LEU A  72       4.361 -18.058  61.363  1.00  8.980          H  
ATOM   1132 2HB  LEU A  72       5.124 -16.592  61.955  1.00  8.980          H  
ATOM   1133  HG  LEU A  72       4.023 -16.772  59.120  1.00  8.980          H  
ATOM   1134 1HD1 LEU A  72       2.051 -15.704  59.973  1.00  8.980          H  
ATOM   1135 2HD1 LEU A  72       2.235 -17.289  60.666  1.00  8.980          H  
ATOM   1136 3HD1 LEU A  72       2.642 -15.892  61.610  1.00  8.980          H  
ATOM   1137 1HD2 LEU A  72       3.914 -14.326  59.487  1.00  8.980          H  
ATOM   1138 2HD2 LEU A  72       4.528 -14.519  61.126  1.00  8.980          H  
ATOM   1139 3HD2 LEU A  72       5.558 -14.895  59.729  1.00  8.980          H  
ATOM   1140  N   ASP A  73       7.021 -19.349  62.115  1.00  5.530          N  
ATOM   1141  CA  ASP A  73       7.950 -19.880  63.123  1.00  5.710          C  
ATOM   1142  C   ASP A  73       9.349 -20.016  62.528  1.00  5.960          C  
ATOM   1143  O   ASP A  73      10.361 -19.810  63.209  1.00  6.190          O  
ATOM   1144  CB  ASP A  73       7.544 -21.270  63.660  1.00  7.920          C  
ATOM   1145  CG  ASP A  73       6.335 -21.348  64.640  1.00  7.920          C  
ATOM   1146  OD1 ASP A  73       5.858 -20.340  65.105  1.00  7.920          O  
ATOM   1147  OD2 ASP A  73       5.953 -22.466  64.966  1.00  7.920          O  
ATOM   1148  H   ASP A  73       6.178 -19.879  61.860  1.00  6.640          H  
ATOM   1149  HA  ASP A  73       7.992 -19.182  63.958  1.00  6.850          H  
ATOM   1150 1HB  ASP A  73       7.310 -21.892  62.810  1.00  9.510          H  
ATOM   1151 2HB  ASP A  73       8.406 -21.722  64.150  1.00  9.510          H  
ATOM   1152  N   LEU A  74       9.426 -20.402  61.255  1.00  5.940          N  
ATOM   1153  CA  LEU A  74      10.723 -20.544  60.612  1.00  6.170          C  
ATOM   1154  C   LEU A  74      11.396 -19.183  60.429  1.00  6.270          C  
ATOM   1155  O   LEU A  74      12.571 -19.032  60.756  1.00  6.490          O  
ATOM   1156  CB  LEU A  74      10.559 -21.273  59.273  1.00  8.550          C  
ATOM   1157  CG  LEU A  74      10.140 -22.776  59.376  1.00  8.550          C  
ATOM   1158  CD1 LEU A  74       9.755 -23.284  58.018  1.00  8.550          C  
ATOM   1159  CD2 LEU A  74      11.290 -23.622  59.926  1.00  8.550          C  
ATOM   1160  H   LEU A  74       8.559 -20.628  60.755  1.00  7.130          H  
ATOM   1161  HA  LEU A  74      11.359 -21.131  61.263  1.00  7.400          H  
ATOM   1162 1HB  LEU A  74       9.805 -20.755  58.691  1.00 10.260          H  
ATOM   1163 2HB  LEU A  74      11.503 -21.223  58.733  1.00 10.260          H  
ATOM   1164  HG  LEU A  74       9.282 -22.860  60.027  1.00 10.260          H  
ATOM   1165 1HD1 LEU A  74       9.445 -24.323  58.097  1.00 10.260          H  
ATOM   1166 2HD1 LEU A  74       8.938 -22.696  57.648  1.00 10.260          H  
ATOM   1167 3HD1 LEU A  74      10.599 -23.210  57.340  1.00 10.260          H  
ATOM   1168 1HD2 LEU A  74      10.981 -24.657  59.981  1.00 10.260          H  
ATOM   1169 2HD2 LEU A  74      12.151 -23.543  59.262  1.00 10.260          H  
ATOM   1170 3HD2 LEU A  74      11.572 -23.291  60.916  1.00 10.260          H  
ATOM   1171  N   VAL A  75      10.643 -18.149  60.027  1.00  6.120          N  
ATOM   1172  CA  VAL A  75      11.237 -16.817  59.864  1.00  6.240          C  
ATOM   1173  C   VAL A  75      11.832 -16.338  61.165  1.00  6.340          C  
ATOM   1174  O   VAL A  75      12.976 -15.895  61.209  1.00  6.550          O  
ATOM   1175  CB  VAL A  75      10.211 -15.752  59.397  1.00  8.690          C  
ATOM   1176  CG1 VAL A  75      10.835 -14.320  59.500  1.00  8.690          C  
ATOM   1177  CG2 VAL A  75       9.807 -16.004  57.934  1.00  8.690          C  
ATOM   1178  H   VAL A  75       9.668 -18.319  59.759  1.00  7.340          H  
ATOM   1179  HA  VAL A  75      12.030 -16.885  59.115  1.00  7.490          H  
ATOM   1180  HB  VAL A  75       9.331 -15.800  60.042  1.00 10.430          H  
ATOM   1181 1HG1 VAL A  75      10.098 -13.605  59.188  1.00 10.430          H  
ATOM   1182 2HG1 VAL A  75      11.122 -14.082  60.527  1.00 10.430          H  
ATOM   1183 3HG1 VAL A  75      11.718 -14.250  58.862  1.00 10.430          H  
ATOM   1184 1HG2 VAL A  75       9.082 -15.260  57.621  1.00 10.430          H  
ATOM   1185 2HG2 VAL A  75      10.688 -15.943  57.291  1.00 10.430          H  
ATOM   1186 3HG2 VAL A  75       9.369 -16.983  57.831  1.00 10.430          H  
ATOM   1187  N   ASN A  76      11.104 -16.526  62.248  1.00  6.210          N  
ATOM   1188  CA  ASN A  76      11.528 -16.062  63.555  1.00  6.300          C  
ATOM   1189  C   ASN A  76      12.755 -16.787  64.115  1.00  6.510          C  
ATOM   1190  O   ASN A  76      13.285 -16.393  65.158  1.00  6.660          O  
ATOM   1191  CB  ASN A  76      10.352 -16.166  64.492  1.00  8.780          C  
ATOM   1192  CG  ASN A  76       9.328 -15.116  64.185  1.00  8.780          C  
ATOM   1193  OD1 ASN A  76       9.683 -14.016  63.737  1.00  8.780          O  
ATOM   1194  ND2 ASN A  76       8.072 -15.430  64.391  1.00  8.780          N  
ATOM   1195  H   ASN A  76      10.171 -16.943  62.145  1.00  7.450          H  
ATOM   1196  HA  ASN A  76      11.805 -15.011  63.460  1.00  7.560          H  
ATOM   1197 1HB  ASN A  76       9.893 -17.155  64.388  1.00 10.540          H  
ATOM   1198 2HB  ASN A  76      10.685 -16.058  65.523  1.00 10.540          H  
ATOM   1199 1HD2 ASN A  76       7.314 -14.771  64.183  1.00 10.540          H  
ATOM   1200 2HD2 ASN A  76       7.835 -16.334  64.745  1.00 10.540          H  
ATOM   1201  N   ASN A  77      13.193 -17.856  63.451  1.00  6.540          N  
ATOM   1202  CA  ASN A  77      14.362 -18.607  63.843  1.00  6.750          C  
ATOM   1203  C   ASN A  77      15.383 -18.654  62.699  1.00  6.960          C  
ATOM   1204  O   ASN A  77      16.323 -19.453  62.728  1.00  7.160          O  
ATOM   1205  CB  ASN A  77      13.935 -19.981  64.303  1.00  9.370          C  
ATOM   1206  CG  ASN A  77      13.202 -19.918  65.631  1.00  9.370          C  
ATOM   1207  OD1 ASN A  77      13.854 -19.851  66.683  1.00  9.370          O  
ATOM   1208  ND2 ASN A  77      11.889 -19.914  65.618  1.00  9.370          N  
ATOM   1209  H   ASN A  77      12.734 -18.145  62.583  1.00  7.850          H  
ATOM   1210  HA  ASN A  77      14.840 -18.097  64.679  1.00  8.100          H  
ATOM   1211 1HB  ASN A  77      13.270 -20.417  63.551  1.00 11.240          H  
ATOM   1212 2HB  ASN A  77      14.802 -20.630  64.400  1.00 11.240          H  
ATOM   1213 1HD2 ASN A  77      11.384 -19.862  66.476  1.00 11.240          H  
ATOM   1214 2HD2 ASN A  77      11.377 -19.937  64.738  1.00 11.240          H  
ATOM   1215  N   ASP A  78      15.183 -17.797  61.690  1.00  6.930          N  
ATOM   1216  CA  ASP A  78      16.047 -17.676  60.515  1.00  7.120          C  
ATOM   1217  C   ASP A  78      17.017 -16.515  60.696  1.00  7.280          C  
ATOM   1218  O   ASP A  78      16.614 -15.349  60.666  1.00  7.220          O  
ATOM   1219  CB  ASP A  78      15.207 -17.498  59.235  1.00  9.890          C  
ATOM   1220  CG  ASP A  78      16.027 -17.429  57.934  1.00  9.890          C  
ATOM   1221  OD1 ASP A  78      17.208 -17.089  57.999  1.00  9.890          O  
ATOM   1222  OD2 ASP A  78      15.481 -17.704  56.886  1.00  9.890          O  
ATOM   1223  H   ASP A  78      14.376 -17.168  61.724  1.00  8.320          H  
ATOM   1224  HA  ASP A  78      16.630 -18.593  60.416  1.00  8.540          H  
ATOM   1225 1HB  ASP A  78      14.491 -18.320  59.163  1.00 11.870          H  
ATOM   1226 2HB  ASP A  78      14.624 -16.577  59.324  1.00 11.870          H  
ATOM   1227  N   GLU A  79      18.300 -16.809  60.897  1.00  7.490          N  
ATOM   1228  CA  GLU A  79      19.300 -15.780  61.186  1.00  7.670          C  
ATOM   1229  C   GLU A  79      19.527 -14.777  60.044  1.00  7.750          C  
ATOM   1230  O   GLU A  79      20.279 -13.815  60.218  1.00  7.880          O  
ATOM   1231  CB  GLU A  79      20.644 -16.414  61.596  1.00 10.670          C  
ATOM   1232  CG  GLU A  79      21.420 -17.166  60.496  1.00 10.670          C  
ATOM   1233  CD  GLU A  79      20.994 -18.595  60.322  1.00 10.670          C  
ATOM   1234  OE1 GLU A  79      19.883 -18.901  60.685  1.00 10.670          O  
ATOM   1235  OE2 GLU A  79      21.771 -19.377  59.834  1.00 10.670          O  
ATOM   1236  H   GLU A  79      18.600 -17.791  60.876  1.00  8.990          H  
ATOM   1237  HA  GLU A  79      18.939 -15.212  62.042  1.00  9.200          H  
ATOM   1238 1HB  GLU A  79      21.301 -15.632  61.975  1.00 12.800          H  
ATOM   1239 2HB  GLU A  79      20.475 -17.114  62.414  1.00 12.800          H  
ATOM   1240 1HG  GLU A  79      21.306 -16.646  59.563  1.00 12.800          H  
ATOM   1241 2HG  GLU A  79      22.478 -17.144  60.751  1.00 12.800          H  
ATOM   1242  N   THR A  80      18.929 -15.010  58.865  1.00  7.700          N  
ATOM   1243  CA  THR A  80      19.104 -14.081  57.755  1.00  7.800          C  
ATOM   1244  C   THR A  80      17.869 -13.206  57.456  1.00  7.550          C  
ATOM   1245  O   THR A  80      17.948 -12.325  56.596  1.00  7.600          O  
ATOM   1246  CB  THR A  80      19.509 -14.825  56.459  1.00 10.880          C  
ATOM   1247  OG1 THR A  80      18.459 -15.706  56.021  1.00 10.880          O  
ATOM   1248  CG2 THR A  80      20.763 -15.638  56.685  1.00 10.880          C  
ATOM   1249  H   THR A  80      18.323 -15.833  58.749  1.00  9.240          H  
ATOM   1250  HA  THR A  80      19.921 -13.408  58.008  1.00  9.360          H  
ATOM   1251  HB  THR A  80      19.700 -14.091  55.681  1.00 13.060          H  
ATOM   1252  HG1 THR A  80      18.167 -16.308  56.743  1.00 13.060          H  
ATOM   1253 1HG2 THR A  80      21.043 -16.138  55.762  1.00 13.060          H  
ATOM   1254 2HG2 THR A  80      21.569 -14.981  57.007  1.00 13.060          H  
ATOM   1255 3HG2 THR A  80      20.570 -16.381  57.449  1.00 13.060          H  
ATOM   1256  N   ILE A  81      16.716 -13.449  58.108  1.00  7.310          N  
ATOM   1257  CA  ILE A  81      15.533 -12.620  57.833  1.00  7.090          C  
ATOM   1258  C   ILE A  81      14.939 -12.123  59.144  1.00  7.060          C  
ATOM   1259  O   ILE A  81      14.399 -12.913  59.908  1.00  7.010          O  
ATOM   1260  CB  ILE A  81      14.442 -13.382  57.047  1.00 10.010          C  
ATOM   1261  CG1 ILE A  81      14.987 -13.909  55.698  1.00 10.010          C  
ATOM   1262  CG2 ILE A  81      13.282 -12.436  56.805  1.00 10.010          C  
ATOM   1263  CD1 ILE A  81      14.022 -14.846  54.933  1.00 10.010          C  
ATOM   1264  H   ILE A  81      16.666 -14.164  58.846  1.00  8.770          H  
ATOM   1265  HA  ILE A  81      15.835 -11.751  57.252  1.00  8.510          H  
ATOM   1266  HB  ILE A  81      14.105 -14.245  57.624  1.00 12.020          H  
ATOM   1267 1HG1 ILE A  81      15.236 -13.059  55.067  1.00 12.020          H  
ATOM   1268 2HG1 ILE A  81      15.901 -14.480  55.886  1.00 12.020          H  
ATOM   1269 1HG2 ILE A  81      12.518 -12.948  56.266  1.00 12.020          H  
ATOM   1270 2HG2 ILE A  81      12.878 -12.096  57.747  1.00 12.020          H  
ATOM   1271 3HG2 ILE A  81      13.617 -11.580  56.226  1.00 12.020          H  
ATOM   1272 1HD1 ILE A  81      14.509 -15.171  54.007  1.00 12.020          H  
ATOM   1273 2HD1 ILE A  81      13.804 -15.723  55.551  1.00 12.020          H  
ATOM   1274 3HD1 ILE A  81      13.100 -14.347  54.681  1.00 12.020          H  
ATOM   1275  N   LEU A  82      14.960 -10.808  59.375  1.00  7.110          N  
ATOM   1276  CA  LEU A  82      14.460 -10.258  60.630  1.00  7.100          C  
ATOM   1277  C   LEU A  82      15.092 -10.832  61.937  1.00  7.250          C  
ATOM   1278  O   LEU A  82      14.357 -11.117  62.886  1.00  7.130          O  
ATOM   1279  CB  LEU A  82      12.913 -10.438  60.672  1.00  9.940          C  
ATOM   1280  CG  LEU A  82      12.069  -9.697  59.569  1.00  9.940          C  
ATOM   1281  CD1 LEU A  82      10.607 -10.114  59.684  1.00  9.940          C  
ATOM   1282  CD2 LEU A  82      12.169  -8.183  59.763  1.00  9.940          C  
ATOM   1283  H   LEU A  82      15.402 -10.187  58.691  1.00  8.530          H  
ATOM   1284  HA  LEU A  82      14.682  -9.195  60.625  1.00  8.520          H  
ATOM   1285 1HB  LEU A  82      12.671 -11.488  60.574  1.00 11.930          H  
ATOM   1286 2HB  LEU A  82      12.557 -10.156  61.615  1.00 11.930          H  
ATOM   1287  HG  LEU A  82      12.434  -9.964  58.581  1.00 11.930          H  
ATOM   1288 1HD1 LEU A  82      10.027  -9.605  58.923  1.00 11.930          H  
ATOM   1289 2HD1 LEU A  82      10.526 -11.186  59.546  1.00 11.930          H  
ATOM   1290 3HD1 LEU A  82      10.230  -9.844  60.668  1.00 11.930          H  
ATOM   1291 1HD2 LEU A  82      11.584  -7.689  59.014  1.00 11.930          H  
ATOM   1292 2HD2 LEU A  82      11.790  -7.922  60.737  1.00 11.930          H  
ATOM   1293 3HD2 LEU A  82      13.190  -7.859  59.679  1.00 11.930          H  
ATOM   1294  N   PRO A  83      16.448 -10.944  62.060  1.00  7.490          N  
ATOM   1295  CA  PRO A  83      17.179 -11.431  63.233  1.00  7.670          C  
ATOM   1296  C   PRO A  83      16.768 -10.870  64.596  1.00  7.790          C  
ATOM   1297  O   PRO A  83      16.874 -11.575  65.599  1.00  8.290          O  
ATOM   1298  CB  PRO A  83      18.606 -10.956  62.930  1.00 11.500          C  
ATOM   1299  CG  PRO A  83      18.706 -10.985  61.450  1.00 11.500          C  
ATOM   1300  CD  PRO A  83      17.356 -10.611  60.932  1.00 11.500          C  
ATOM   1301  HA  PRO A  83      17.130 -12.533  63.241  1.00  9.200          H  
ATOM   1302 1HB  PRO A  83      18.775  -9.950  63.355  1.00 13.810          H  
ATOM   1303 2HB  PRO A  83      19.336 -11.624  63.413  1.00 13.810          H  
ATOM   1304 1HG  PRO A  83      19.499 -10.310  61.104  1.00 13.810          H  
ATOM   1305 2HG  PRO A  83      18.999 -11.988  61.129  1.00 13.810          H  
ATOM   1306 1HD  PRO A  83      17.263  -9.607  60.607  1.00 13.810          H  
ATOM   1307 2HD  PRO A  83      17.258 -11.307  60.121  1.00 13.810          H  
ATOM   1308  N   GLY A  84      16.318  -9.617  64.650  1.00  7.410          N  
ATOM   1309  CA  GLY A  84      15.936  -9.037  65.932  1.00  7.480          C  
ATOM   1310  C   GLY A  84      14.521  -8.463  65.932  1.00  7.250          C  
ATOM   1311  O   GLY A  84      14.269  -7.407  66.525  1.00  7.240          O  
ATOM   1312  H   GLY A  84      16.257  -9.048  63.816  1.00  8.890          H  
ATOM   1313 1HA  GLY A  84      15.995  -9.803  66.698  1.00  8.980          H  
ATOM   1314 2HA  GLY A  84      16.660  -8.285  66.228  1.00  8.980          H  
ATOM   1315  N   ILE A  85      13.616  -9.127  65.202  1.00  7.070          N  
ATOM   1316  CA  ILE A  85      12.189  -8.773  65.145  1.00  6.840          C  
ATOM   1317  C   ILE A  85      11.337 -10.020  65.304  1.00  6.610          C  
ATOM   1318  O   ILE A  85      11.599 -11.025  64.647  1.00  6.560          O  
ATOM   1319  CB  ILE A  85      11.805  -8.120  63.798  1.00  9.670          C  
ATOM   1320  CG1 ILE A  85      12.547  -6.818  63.556  1.00  9.670          C  
ATOM   1321  CG2 ILE A  85      10.307  -7.965  63.643  1.00  9.670          C  
ATOM   1322  CD1 ILE A  85      12.204  -5.631  64.452  1.00  9.670          C  
ATOM   1323  H   ILE A  85      13.929  -9.951  64.670  1.00  8.480          H  
ATOM   1324  HA  ILE A  85      11.949  -8.102  65.970  1.00  8.210          H  
ATOM   1325  HB  ILE A  85      12.138  -8.754  63.044  1.00 11.600          H  
ATOM   1326 1HG1 ILE A  85      13.578  -7.046  63.669  1.00 11.600          H  
ATOM   1327 2HG1 ILE A  85      12.371  -6.512  62.530  1.00 11.600          H  
ATOM   1328 1HG2 ILE A  85      10.142  -7.569  62.693  1.00 11.600          H  
ATOM   1329 2HG2 ILE A  85       9.797  -8.916  63.707  1.00 11.600          H  
ATOM   1330 3HG2 ILE A  85       9.916  -7.301  64.396  1.00 11.600          H  
ATOM   1331 1HD1 ILE A  85      12.822  -4.778  64.171  1.00 11.600          H  
ATOM   1332 2HD1 ILE A  85      11.159  -5.360  64.336  1.00 11.600          H  
ATOM   1333 3HD1 ILE A  85      12.399  -5.880  65.494  1.00 11.600          H  
ATOM   1334  N   LEU A  86      10.280  -9.962  66.112  1.00  6.490          N  
ATOM   1335  CA  LEU A  86       9.396 -11.118  66.158  1.00  6.290          C  
ATOM   1336  C   LEU A  86       8.251 -10.871  65.161  1.00  6.080          C  
ATOM   1337  O   LEU A  86       7.493  -9.899  65.292  1.00  6.050          O  
ATOM   1338  CB  LEU A  86       8.881 -11.341  67.603  1.00  8.890          C  
ATOM   1339  CG  LEU A  86       7.908 -12.554  67.856  1.00  8.890          C  
ATOM   1340  CD1 LEU A  86       8.633 -13.859  67.575  1.00  8.890          C  
ATOM   1341  CD2 LEU A  86       7.410 -12.527  69.327  1.00  8.890          C  
ATOM   1342  H   LEU A  86      10.085  -9.125  66.688  1.00  7.790          H  
ATOM   1343  HA  LEU A  86       9.951 -11.995  65.835  1.00  7.550          H  
ATOM   1344 1HB  LEU A  86       9.745 -11.477  68.246  1.00 10.660          H  
ATOM   1345 2HB  LEU A  86       8.372 -10.429  67.928  1.00 10.660          H  
ATOM   1346  HG  LEU A  86       7.056 -12.490  67.175  1.00 10.660          H  
ATOM   1347 1HD1 LEU A  86       7.953 -14.695  67.739  1.00 10.660          H  
ATOM   1348 2HD1 LEU A  86       8.965 -13.872  66.566  1.00 10.660          H  
ATOM   1349 3HD1 LEU A  86       9.491 -13.954  68.237  1.00 10.660          H  
ATOM   1350 1HD2 LEU A  86       6.731 -13.369  69.492  1.00 10.660          H  
ATOM   1351 2HD2 LEU A  86       8.263 -12.611  69.998  1.00 10.660          H  
ATOM   1352 3HD2 LEU A  86       6.887 -11.604  69.543  1.00 10.660          H  
ATOM   1353  N   LEU A  87       8.124 -11.721  64.149  1.00  5.930          N  
ATOM   1354  CA  LEU A  87       7.071 -11.523  63.163  1.00  5.710          C  
ATOM   1355  C   LEU A  87       5.841 -12.314  63.598  1.00  5.510          C  
ATOM   1356  O   LEU A  87       5.893 -13.534  63.795  1.00  5.480          O  
ATOM   1357  CB  LEU A  87       7.556 -11.940  61.752  1.00  8.080          C  
ATOM   1358  CG  LEU A  87       6.534 -11.789  60.544  1.00  8.080          C  
ATOM   1359  CD1 LEU A  87       6.166 -10.325  60.346  1.00  8.080          C  
ATOM   1360  CD2 LEU A  87       7.190 -12.335  59.252  1.00  8.080          C  
ATOM   1361  H   LEU A  87       8.762 -12.509  64.046  1.00  7.120          H  
ATOM   1362  HA  LEU A  87       6.810 -10.468  63.142  1.00  6.850          H  
ATOM   1363 1HB  LEU A  87       8.437 -11.355  61.514  1.00  9.700          H  
ATOM   1364 2HB  LEU A  87       7.853 -12.990  61.795  1.00  9.700          H  
ATOM   1365  HG  LEU A  87       5.619 -12.340  60.761  1.00  9.700          H  
ATOM   1366 1HD1 LEU A  87       5.474 -10.230  59.512  1.00  9.700          H  
ATOM   1367 2HD1 LEU A  87       5.697  -9.938  61.227  1.00  9.700          H  
ATOM   1368 3HD1 LEU A  87       7.064  -9.764  60.143  1.00  9.700          H  
ATOM   1369 1HD2 LEU A  87       6.496 -12.236  58.415  1.00  9.700          H  
ATOM   1370 2HD2 LEU A  87       8.091 -11.767  59.042  1.00  9.700          H  
ATOM   1371 3HD2 LEU A  87       7.449 -13.386  59.384  1.00  9.700          H  
ATOM   1372  N   GLY A  88       4.753 -11.593  63.832  1.00  5.400          N  
ATOM   1373  CA  GLY A  88       3.518 -12.185  64.306  1.00  5.210          C  
ATOM   1374  C   GLY A  88       2.513 -12.228  63.182  1.00  5.000          C  
ATOM   1375  O   GLY A  88       2.850 -11.963  62.023  1.00  4.990          O  
ATOM   1376  H   GLY A  88       4.775 -10.592  63.641  1.00  6.480          H  
ATOM   1377 1HA  GLY A  88       3.710 -13.188  64.677  1.00  6.250          H  
ATOM   1378 2HA  GLY A  88       3.118 -11.615  65.139  1.00  6.250          H  
ATOM   1379  N   ALA A  89       1.268 -12.534  63.510  1.00  4.840          N  
ATOM   1380  CA  ALA A  89       0.258 -12.666  62.472  1.00  4.640          C  
ATOM   1381  C   ALA A  89      -1.171 -12.589  62.953  1.00  4.530          C  
ATOM   1382  O   ALA A  89      -1.496 -12.859  64.109  1.00  4.580          O  
ATOM   1383  CB  ALA A  89       0.434 -13.976  61.732  1.00  6.580          C  
ATOM   1384  H   ALA A  89       1.049 -12.672  64.500  1.00  5.810          H  
ATOM   1385  HA  ALA A  89       0.408 -11.845  61.793  1.00  5.570          H  
ATOM   1386 1HB  ALA A  89      -0.290 -14.037  60.922  1.00  7.890          H  
ATOM   1387 2HB  ALA A  89       1.425 -13.976  61.329  1.00  7.890          H  
ATOM   1388 3HB  ALA A  89       0.293 -14.817  62.402  1.00  7.890          H  
ATOM   1389  N   GLN A  90      -2.049 -12.285  62.021  1.00  4.400          N  
ATOM   1390  CA  GLN A  90      -3.474 -12.314  62.307  1.00  4.290          C  
ATOM   1391  C   GLN A  90      -4.209 -13.008  61.176  1.00  4.110          C  
ATOM   1392  O   GLN A  90      -4.397 -12.445  60.093  1.00  4.110          O  
ATOM   1393  CB  GLN A  90      -3.995 -10.908  62.558  1.00  6.050          C  
ATOM   1394  CG  GLN A  90      -5.449 -10.868  62.917  1.00  6.050          C  
ATOM   1395  CD  GLN A  90      -5.886  -9.508  63.327  1.00  6.050          C  
ATOM   1396  OE1 GLN A  90      -5.307  -8.500  62.897  1.00  6.050          O  
ATOM   1397  NE2 GLN A  90      -6.895  -9.462  64.192  1.00  6.050          N  
ATOM   1398  H   GLN A  90      -1.683 -12.083  61.087  1.00  5.280          H  
ATOM   1399  HA  GLN A  90      -3.641 -12.905  63.208  1.00  5.150          H  
ATOM   1400 1HB  GLN A  90      -3.442 -10.468  63.381  1.00  7.260          H  
ATOM   1401 2HB  GLN A  90      -3.820 -10.285  61.691  1.00  7.260          H  
ATOM   1402 1HG  GLN A  90      -6.034 -11.172  62.055  1.00  7.260          H  
ATOM   1403 2HG  GLN A  90      -5.633 -11.556  63.748  1.00  7.260          H  
ATOM   1404 1HE2 GLN A  90      -7.229  -8.574  64.530  1.00  7.260          H  
ATOM   1405 2HE2 GLN A  90      -7.338 -10.332  64.517  1.00  7.260          H  
ATOM   1406  N   ILE A  91      -4.642 -14.223  61.465  1.00  3.980          N  
ATOM   1407  CA  ILE A  91      -5.254 -15.116  60.499  1.00  3.830          C  
ATOM   1408  C   ILE A  91      -6.755 -15.243  60.643  1.00  3.640          C  
ATOM   1409  O   ILE A  91      -7.260 -15.747  61.652  1.00  3.610          O  
ATOM   1410  CB  ILE A  91      -4.579 -16.480  60.652  1.00  5.420          C  
ATOM   1411  CG1 ILE A  91      -3.067 -16.315  60.312  1.00  5.420          C  
ATOM   1412  CG2 ILE A  91      -5.268 -17.538  59.891  1.00  5.420          C  
ATOM   1413  CD1 ILE A  91      -2.205 -17.539  60.558  1.00  5.420          C  
ATOM   1414  H   ILE A  91      -4.493 -14.575  62.419  1.00  4.780          H  
ATOM   1415  HA  ILE A  91      -5.050 -14.728  59.502  1.00  4.600          H  
ATOM   1416  HB  ILE A  91      -4.606 -16.738  61.696  1.00  6.510          H  
ATOM   1417 1HG1 ILE A  91      -2.983 -16.010  59.283  1.00  6.510          H  
ATOM   1418 2HG1 ILE A  91      -2.662 -15.521  60.933  1.00  6.510          H  
ATOM   1419 1HG2 ILE A  91      -4.755 -18.458  60.069  1.00  6.510          H  
ATOM   1420 2HG2 ILE A  91      -6.302 -17.642  60.208  1.00  6.510          H  
ATOM   1421 3HG2 ILE A  91      -5.246 -17.299  58.872  1.00  6.510          H  
ATOM   1422 1HD1 ILE A  91      -1.167 -17.307  60.317  1.00  6.510          H  
ATOM   1423 2HD1 ILE A  91      -2.281 -17.815  61.600  1.00  6.510          H  
ATOM   1424 3HD1 ILE A  91      -2.529 -18.371  59.939  1.00  6.510          H  
ATOM   1425  N   LEU A  92      -7.476 -14.807  59.613  1.00  3.540          N  
ATOM   1426  CA  LEU A  92      -8.925 -14.791  59.662  1.00  3.400          C  
ATOM   1427  C   LEU A  92      -9.564 -15.784  58.676  1.00  3.220          C  
ATOM   1428  O   LEU A  92      -9.038 -16.014  57.575  1.00  3.200          O  
ATOM   1429  CB  LEU A  92      -9.380 -13.383  59.319  1.00  4.820          C  
ATOM   1430  CG  LEU A  92      -8.681 -12.215  60.113  1.00  4.820          C  
ATOM   1431  CD1 LEU A  92      -9.194 -10.938  59.643  1.00  4.820          C  
ATOM   1432  CD2 LEU A  92      -8.882 -12.322  61.570  1.00  4.820          C  
ATOM   1433  H   LEU A  92      -7.001 -14.417  58.791  1.00  4.250          H  
ATOM   1434  HA  LEU A  92      -9.253 -15.059  60.667  1.00  4.080          H  
ATOM   1435 1HB  LEU A  92      -9.203 -13.234  58.288  1.00  5.780          H  
ATOM   1436 2HB  LEU A  92     -10.443 -13.328  59.490  1.00  5.780          H  
ATOM   1437  HG  LEU A  92      -7.615 -12.241  59.895  1.00  5.780          H  
ATOM   1438 1HD1 LEU A  92      -8.670 -10.145  60.156  1.00  5.780          H  
ATOM   1439 2HD1 LEU A  92      -9.036 -10.838  58.580  1.00  5.780          H  
ATOM   1440 3HD1 LEU A  92     -10.255 -10.873  59.858  1.00  5.780          H  
ATOM   1441 1HD2 LEU A  92      -8.380 -11.503  62.067  1.00  5.780          H  
ATOM   1442 2HD2 LEU A  92      -9.948 -12.289  61.800  1.00  5.780          H  
ATOM   1443 3HD2 LEU A  92      -8.462 -13.236  61.895  1.00  5.780          H  
ATOM   1444  N   ASP A  93     -10.713 -16.332  59.074  1.00  3.140          N  
ATOM   1445  CA  ASP A  93     -11.540 -17.234  58.254  1.00  2.990          C  
ATOM   1446  C   ASP A  93     -12.500 -16.468  57.348  1.00  2.970          C  
ATOM   1447  O   ASP A  93     -13.326 -15.719  57.851  1.00  3.110          O  
ATOM   1448  CB  ASP A  93     -12.373 -18.130  59.151  1.00  4.250          C  
ATOM   1449  CG  ASP A  93     -13.122 -19.282  58.452  1.00  4.250          C  
ATOM   1450  OD1 ASP A  93     -13.276 -19.355  57.199  1.00  4.250          O  
ATOM   1451  OD2 ASP A  93     -13.512 -20.135  59.205  1.00  4.250          O  
ATOM   1452  H   ASP A  93     -11.035 -16.136  60.031  1.00  3.770          H  
ATOM   1453  HA  ASP A  93     -10.883 -17.842  57.630  1.00  3.590          H  
ATOM   1454 1HB  ASP A  93     -11.746 -18.534  59.895  1.00  5.100          H  
ATOM   1455 2HB  ASP A  93     -13.111 -17.514  59.668  1.00  5.100          H  
ATOM   1456  N   THR A  94     -12.379 -16.601  56.029  1.00  2.850          N  
ATOM   1457  CA  THR A  94     -13.248 -15.873  55.094  1.00  2.850          C  
ATOM   1458  C   THR A  94     -14.528 -16.640  54.761  1.00  2.720          C  
ATOM   1459  O   THR A  94     -15.362 -16.140  53.992  1.00  2.760          O  
ATOM   1460  CB  THR A  94     -12.574 -15.646  53.740  1.00  3.990          C  
ATOM   1461  OG1 THR A  94     -12.355 -16.923  53.112  1.00  3.990          O  
ATOM   1462  CG2 THR A  94     -11.269 -14.951  53.934  1.00  3.990          C  
ATOM   1463  H   THR A  94     -11.671 -17.232  55.648  1.00  3.420          H  
ATOM   1464  HA  THR A  94     -13.522 -14.918  55.540  1.00  3.420          H  
ATOM   1465  HB  THR A  94     -13.220 -15.049  53.107  1.00  4.790          H  
ATOM   1466  HG1 THR A  94     -12.004 -16.775  52.222  1.00  4.790          H  
ATOM   1467 1HG2 THR A  94     -10.799 -14.806  52.962  1.00  4.790          H  
ATOM   1468 2HG2 THR A  94     -11.447 -13.989  54.406  1.00  4.790          H  
ATOM   1469 3HG2 THR A  94     -10.623 -15.551  54.564  1.00  4.790          H  
ATOM   1470  N   CYS A  95     -14.628 -17.896  55.223  1.00  2.590          N  
ATOM   1471  CA  CYS A  95     -15.742 -18.823  54.964  1.00  2.460          C  
ATOM   1472  C   CYS A  95     -16.197 -18.907  53.517  1.00  2.380          C  
ATOM   1473  O   CYS A  95     -17.339 -19.252  53.243  1.00  2.300          O  
ATOM   1474  CB  CYS A  95     -16.947 -18.523  55.851  1.00  3.500          C  
ATOM   1475  SG  CYS A  95     -16.632 -18.836  57.602  1.00  3.500          S  
ATOM   1476  H   CYS A  95     -13.903 -18.237  55.868  1.00  3.110          H  
ATOM   1477  HA  CYS A  95     -15.391 -19.810  55.249  1.00  2.950          H  
ATOM   1478 1HB  CYS A  95     -17.239 -17.482  55.733  1.00  4.200          H  
ATOM   1479 2HB  CYS A  95     -17.785 -19.127  55.534  1.00  4.200          H  
ATOM   1480  N   SER A  96     -15.303 -18.607  52.582  1.00  2.450          N  
ATOM   1481  CA  SER A  96     -15.612 -18.636  51.159  1.00  2.420          C  
ATOM   1482  C   SER A  96     -16.829 -17.745  50.787  1.00  2.390          C  
ATOM   1483  O   SER A  96     -17.589 -18.067  49.867  1.00  2.430          O  
ATOM   1484  CB  SER A  96     -15.867 -20.071  50.732  1.00  3.400          C  
ATOM   1485  OG  SER A  96     -14.768 -20.898  51.051  1.00  3.400          O  
ATOM   1486  H   SER A  96     -14.377 -18.313  52.884  1.00  2.940          H  
ATOM   1487  HA  SER A  96     -14.741 -18.265  50.620  1.00  2.900          H  
ATOM   1488 1HB  SER A  96     -16.753 -20.450  51.197  1.00  4.080          H  
ATOM   1489 2HB  SER A  96     -16.035 -20.094  49.660  1.00  4.080          H  
ATOM   1490  HG  SER A  96     -14.903 -21.178  52.005  1.00  4.080          H  
ATOM   1491  N   VAL A  97     -16.980 -16.600  51.475  1.00  2.380          N  
ATOM   1492  CA  VAL A  97     -18.038 -15.607  51.246  1.00  2.630          C  
ATOM   1493  C   VAL A  97     -17.383 -14.235  51.012  1.00  2.840          C  
ATOM   1494  O   VAL A  97     -16.465 -13.856  51.738  1.00  2.930          O  
ATOM   1495  CB  VAL A  97     -19.046 -15.590  52.430  1.00  3.580          C  
ATOM   1496  CG1 VAL A  97     -20.092 -14.477  52.251  1.00  3.580          C  
ATOM   1497  CG2 VAL A  97     -19.766 -16.921  52.515  1.00  3.580          C  
ATOM   1498  H   VAL A  97     -16.316 -16.401  52.233  1.00  2.860          H  
ATOM   1499  HA  VAL A  97     -18.587 -15.886  50.346  1.00  3.160          H  
ATOM   1500  HB  VAL A  97     -18.512 -15.442  53.335  1.00  4.300          H  
ATOM   1501 1HG1 VAL A  97     -20.784 -14.490  53.094  1.00  4.300          H  
ATOM   1502 2HG1 VAL A  97     -19.619 -13.517  52.203  1.00  4.300          H  
ATOM   1503 3HG1 VAL A  97     -20.647 -14.643  51.328  1.00  4.300          H  
ATOM   1504 1HG2 VAL A  97     -20.458 -16.919  53.360  1.00  4.300          H  
ATOM   1505 2HG2 VAL A  97     -20.314 -17.099  51.593  1.00  4.300          H  
ATOM   1506 3HG2 VAL A  97     -19.053 -17.708  52.655  1.00  4.300          H  
ATOM   1507  N   ASP A  98     -17.840 -13.488  50.003  1.00  2.960          N  
ATOM   1508  CA  ASP A  98     -17.215 -12.217  49.654  1.00  3.190          C  
ATOM   1509  C   ASP A  98     -17.475 -11.105  50.667  1.00  3.340          C  
ATOM   1510  O   ASP A  98     -16.524 -10.468  51.137  1.00  3.470          O  
ATOM   1511  CB  ASP A  98     -17.713 -11.814  48.266  1.00  4.370          C  
ATOM   1512  CG  ASP A  98     -19.253 -11.838  48.195  1.00  4.370          C  
ATOM   1513  OD1 ASP A  98     -19.847 -12.427  49.096  1.00  4.370          O  
ATOM   1514  OD2 ASP A  98     -19.824 -11.318  47.264  1.00  4.370          O  
ATOM   1515  H   ASP A  98     -18.658 -13.779  49.466  1.00  3.550          H  
ATOM   1516  HA  ASP A  98     -16.137 -12.375  49.597  1.00  3.830          H  
ATOM   1517 1HB  ASP A  98     -17.373 -10.812  48.035  1.00  5.250          H  
ATOM   1518 2HB  ASP A  98     -17.300 -12.487  47.512  1.00  5.250          H  
ATOM   1519  N   SER A  99     -18.737 -10.866  51.010  1.00  3.370          N  
ATOM   1520  CA  SER A  99     -19.044  -9.819  51.981  1.00  3.530          C  
ATOM   1521  C   SER A  99     -18.466 -10.150  53.363  1.00  3.420          C  
ATOM   1522  O   SER A  99     -18.103  -9.253  54.141  1.00  3.560          O  
ATOM   1523  CB  SER A  99     -20.536  -9.614  52.053  1.00  4.880          C  
ATOM   1524  OG  SER A  99     -21.169 -10.743  52.545  1.00  4.880          O  
ATOM   1525  H   SER A  99     -19.471 -11.418  50.553  1.00  4.040          H  
ATOM   1526  HA  SER A  99     -18.591  -8.895  51.632  1.00  4.240          H  
ATOM   1527 1HB  SER A  99     -20.755  -8.769  52.698  1.00  5.850          H  
ATOM   1528 2HB  SER A  99     -20.919  -9.381  51.062  1.00  5.850          H  
ATOM   1529  HG  SER A  99     -22.102 -10.516  52.583  1.00  5.850          H  
ATOM   1530  N   TYR A 100     -18.332 -11.439  53.660  1.00  3.220          N  
ATOM   1531  CA  TYR A 100     -17.752 -11.910  54.903  1.00  3.160          C  
ATOM   1532  C   TYR A 100     -16.251 -11.614  54.869  1.00  3.210          C  
ATOM   1533  O   TYR A 100     -15.688 -11.132  55.854  1.00  3.340          O  
ATOM   1534  CB  TYR A 100     -18.048 -13.370  55.105  1.00  4.450          C  
ATOM   1535  CG  TYR A 100     -17.740 -13.932  56.452  1.00  4.450          C  
ATOM   1536  CD1 TYR A 100     -18.557 -13.694  57.542  1.00  4.450          C  
ATOM   1537  CD2 TYR A 100     -16.683 -14.702  56.589  1.00  4.450          C  
ATOM   1538  CE1 TYR A 100     -18.245 -14.274  58.758  1.00  4.450          C  
ATOM   1539  CE2 TYR A 100     -16.384 -15.285  57.767  1.00  4.450          C  
ATOM   1540  CZ  TYR A 100     -17.143 -15.083  58.845  1.00  4.450          C  
ATOM   1541  OH  TYR A 100     -16.803 -15.696  60.020  1.00  4.450          O  
ATOM   1542  H   TYR A 100     -18.688 -12.120  53.003  1.00  3.860          H  
ATOM   1543  HA  TYR A 100     -18.188 -11.348  55.731  1.00  3.790          H  
ATOM   1544 1HB  TYR A 100     -19.087 -13.568  54.879  1.00  5.340          H  
ATOM   1545 2HB  TYR A 100     -17.442 -13.911  54.394  1.00  5.340          H  
ATOM   1546  HD1 TYR A 100     -19.441 -13.061  57.452  1.00  5.340          H  
ATOM   1547  HD2 TYR A 100     -16.085 -14.861  55.749  1.00  5.340          H  
ATOM   1548  HE1 TYR A 100     -18.877 -14.103  59.632  1.00  5.340          H  
ATOM   1549  HE2 TYR A 100     -15.541 -15.925  57.850  1.00  5.340          H  
ATOM   1550  HH  TYR A 100     -17.485 -15.515  60.692  1.00  5.340          H  
ATOM   1551  N   ALA A 101     -15.591 -11.905  53.728  1.00  3.140          N  
ATOM   1552  CA  ALA A 101     -14.171 -11.616  53.599  1.00  3.230          C  
ATOM   1553  C   ALA A 101     -13.926 -10.126  53.829  1.00  3.490          C  
ATOM   1554  O   ALA A 101     -12.909  -9.768  54.422  1.00  3.620          O  
ATOM   1555  CB  ALA A 101     -13.652 -12.015  52.231  1.00  4.490          C  
ATOM   1556  H   ALA A 101     -16.065 -12.380  52.955  1.00  3.770          H  
ATOM   1557  HA  ALA A 101     -13.638 -12.183  54.361  1.00  3.880          H  
ATOM   1558 1HB  ALA A 101     -12.585 -11.801  52.173  1.00  5.380          H  
ATOM   1559 2HB  ALA A 101     -13.824 -13.073  52.067  1.00  5.380          H  
ATOM   1560 3HB  ALA A 101     -14.178 -11.447  51.466  1.00  5.380          H  
ATOM   1561  N   LEU A 102     -14.846  -9.254  53.373  1.00  3.590          N  
ATOM   1562  CA  LEU A 102     -14.687  -7.822  53.629  1.00  3.870          C  
ATOM   1563  C   LEU A 102     -14.754  -7.521  55.119  1.00  3.960          C  
ATOM   1564  O   LEU A 102     -13.930  -6.767  55.638  1.00  4.140          O  
ATOM   1565  CB  LEU A 102     -15.772  -6.985  52.952  1.00  5.310          C  
ATOM   1566  CG  LEU A 102     -15.747  -6.876  51.447  1.00  5.310          C  
ATOM   1567  CD1 LEU A 102     -17.014  -6.162  50.986  1.00  5.310          C  
ATOM   1568  CD2 LEU A 102     -14.527  -6.100  51.010  1.00  5.310          C  
ATOM   1569  H   LEU A 102     -15.624  -9.619  52.811  1.00  4.310          H  
ATOM   1570  HA  LEU A 102     -13.711  -7.519  53.271  1.00  4.640          H  
ATOM   1571 1HB  LEU A 102     -16.734  -7.391  53.231  1.00  6.370          H  
ATOM   1572 2HB  LEU A 102     -15.708  -5.990  53.350  1.00  6.370          H  
ATOM   1573  HG  LEU A 102     -15.733  -7.876  51.003  1.00  6.370          H  
ATOM   1574 1HD1 LEU A 102     -17.014  -6.091  49.901  1.00  6.370          H  
ATOM   1575 2HD1 LEU A 102     -17.879  -6.727  51.308  1.00  6.370          H  
ATOM   1576 3HD1 LEU A 102     -17.055  -5.161  51.414  1.00  6.370          H  
ATOM   1577 1HD2 LEU A 102     -14.544  -6.013  49.952  1.00  6.370          H  
ATOM   1578 2HD2 LEU A 102     -14.540  -5.116  51.428  1.00  6.370          H  
ATOM   1579 3HD2 LEU A 102     -13.610  -6.598  51.305  1.00  6.370          H  
ATOM   1580  N   GLU A 103     -15.686  -8.152  55.841  1.00  3.850          N  
ATOM   1581  CA  GLU A 103     -15.735  -7.928  57.285  1.00  3.950          C  
ATOM   1582  C   GLU A 103     -14.425  -8.365  57.934  1.00  3.920          C  
ATOM   1583  O   GLU A 103     -13.911  -7.700  58.841  1.00  4.090          O  
ATOM   1584  CB  GLU A 103     -16.929  -8.629  57.925  1.00  5.490          C  
ATOM   1585  CG  GLU A 103     -17.098  -8.324  59.415  1.00  5.490          C  
ATOM   1586  CD  GLU A 103     -18.336  -8.917  59.984  1.00  5.490          C  
ATOM   1587  OE1 GLU A 103     -19.012  -9.612  59.278  1.00  5.490          O  
ATOM   1588  OE2 GLU A 103     -18.647  -8.626  61.113  1.00  5.490          O  
ATOM   1589  H   GLU A 103     -16.397  -8.726  55.365  1.00  4.620          H  
ATOM   1590  HA  GLU A 103     -15.834  -6.866  57.462  1.00  4.740          H  
ATOM   1591 1HB  GLU A 103     -17.843  -8.340  57.404  1.00  6.590          H  
ATOM   1592 2HB  GLU A 103     -16.814  -9.709  57.811  1.00  6.590          H  
ATOM   1593 1HG  GLU A 103     -16.239  -8.724  59.958  1.00  6.590          H  
ATOM   1594 2HG  GLU A 103     -17.111  -7.247  59.558  1.00  6.590          H  
ATOM   1595  N   GLN A 104     -13.874  -9.483  57.474  1.00  3.720          N  
ATOM   1596  CA  GLN A 104     -12.610  -9.934  58.024  1.00  3.720          C  
ATOM   1597  C   GLN A 104     -11.490  -8.989  57.588  1.00  3.920          C  
ATOM   1598  O   GLN A 104     -10.594  -8.688  58.350  1.00  4.030          O  
ATOM   1599  CB  GLN A 104     -12.358 -11.386  57.641  1.00  5.210          C  
ATOM   1600  CG  GLN A 104     -13.378 -12.309  58.272  1.00  5.210          C  
ATOM   1601  CD  GLN A 104     -13.440 -12.189  59.793  1.00  5.210          C  
ATOM   1602  OE1 GLN A 104     -12.447 -12.328  60.502  1.00  5.210          O  
ATOM   1603  NE2 GLN A 104     -14.629 -11.890  60.304  1.00  5.210          N  
ATOM   1604  H   GLN A 104     -14.377 -10.021  56.759  1.00  4.460          H  
ATOM   1605  HA  GLN A 104     -12.669  -9.877  59.109  1.00  4.460          H  
ATOM   1606 1HB  GLN A 104     -12.443 -11.491  56.561  1.00  6.250          H  
ATOM   1607 2HB  GLN A 104     -11.370 -11.695  57.918  1.00  6.250          H  
ATOM   1608 1HG  GLN A 104     -14.367 -12.089  57.871  1.00  6.250          H  
ATOM   1609 2HG  GLN A 104     -13.107 -13.323  58.031  1.00  6.250          H  
ATOM   1610 1HE2 GLN A 104     -14.746 -11.777  61.291  1.00  6.250          H  
ATOM   1611 2HE2 GLN A 104     -15.413 -11.751  59.690  1.00  6.250          H  
ATOM   1612  N   THR A 105     -11.578  -8.427  56.398  1.00  3.980          N  
ATOM   1613  CA  THR A 105     -10.580  -7.470  55.939  1.00  4.200          C  
ATOM   1614  C   THR A 105     -10.597  -6.259  56.882  1.00  4.410          C  
ATOM   1615  O   THR A 105      -9.535  -5.774  57.291  1.00  4.560          O  
ATOM   1616  CB  THR A 105     -10.834  -7.048  54.489  1.00  5.790          C  
ATOM   1617  OG1 THR A 105     -10.775  -8.201  53.672  1.00  5.790          O  
ATOM   1618  CG2 THR A 105      -9.767  -6.064  54.021  1.00  5.790          C  
ATOM   1619  H   THR A 105     -12.312  -8.729  55.769  1.00  4.780          H  
ATOM   1620  HA  THR A 105      -9.602  -7.939  55.990  1.00  5.040          H  
ATOM   1621  HB  THR A 105     -11.806  -6.593  54.398  1.00  6.950          H  
ATOM   1622  HG1 THR A 105     -11.488  -8.824  53.936  1.00  6.950          H  
ATOM   1623 1HG2 THR A 105      -9.953  -5.797  52.983  1.00  6.950          H  
ATOM   1624 2HG2 THR A 105      -9.794  -5.173  54.627  1.00  6.950          H  
ATOM   1625 3HG2 THR A 105      -8.788  -6.528  54.106  1.00  6.950          H  
ATOM   1626  N   LEU A 106     -11.809  -5.807  57.265  1.00  4.440          N  
ATOM   1627  CA  LEU A 106     -12.026  -4.668  58.165  1.00  4.670          C  
ATOM   1628  C   LEU A 106     -11.202  -4.849  59.447  1.00  4.660          C  
ATOM   1629  O   LEU A 106     -10.610  -3.899  59.964  1.00  4.850          O  
ATOM   1630  CB  LEU A 106     -13.524  -4.497  58.498  1.00  6.450          C  
ATOM   1631  CG  LEU A 106     -14.013  -3.224  59.339  1.00  6.450          C  
ATOM   1632  CD1 LEU A 106     -13.899  -3.489  60.864  1.00  6.450          C  
ATOM   1633  CD2 LEU A 106     -13.205  -1.974  58.954  1.00  6.450          C  
ATOM   1634  H   LEU A 106     -12.621  -6.256  56.836  1.00  5.330          H  
ATOM   1635  HA  LEU A 106     -11.718  -3.791  57.632  1.00  5.600          H  
ATOM   1636 1HB  LEU A 106     -14.084  -4.516  57.561  1.00  7.740          H  
ATOM   1637 2HB  LEU A 106     -13.827  -5.355  59.069  1.00  7.740          H  
ATOM   1638  HG  LEU A 106     -15.056  -3.054  59.106  1.00  7.740          H  
ATOM   1639 1HD1 LEU A 106     -14.275  -2.622  61.408  1.00  7.740          H  
ATOM   1640 2HD1 LEU A 106     -14.496  -4.363  61.122  1.00  7.740          H  
ATOM   1641 3HD1 LEU A 106     -12.877  -3.660  61.160  1.00  7.740          H  
ATOM   1642 1HD2 LEU A 106     -13.584  -1.111  59.503  1.00  7.740          H  
ATOM   1643 2HD2 LEU A 106     -12.163  -2.097  59.193  1.00  7.740          H  
ATOM   1644 3HD2 LEU A 106     -13.314  -1.810  57.899  1.00  7.740          H  
ATOM   1645  N   VAL A 107     -11.096  -6.083  59.924  1.00  4.460          N  
ATOM   1646  CA  VAL A 107     -10.313  -6.395  61.118  1.00  4.480          C  
ATOM   1647  C   VAL A 107      -8.863  -5.868  60.998  1.00  4.590          C  
ATOM   1648  O   VAL A 107      -8.217  -5.605  62.015  1.00  4.760          O  
ATOM   1649  CB  VAL A 107     -10.330  -7.910  61.391  1.00  6.260          C  
ATOM   1650  CG1 VAL A 107      -9.374  -8.294  62.487  1.00  6.260          C  
ATOM   1651  CG2 VAL A 107     -11.747  -8.339  61.743  1.00  6.260          C  
ATOM   1652  H   VAL A 107     -11.642  -6.819  59.456  1.00  5.350          H  
ATOM   1653  HA  VAL A 107     -10.785  -5.900  61.965  1.00  5.380          H  
ATOM   1654  HB  VAL A 107     -10.014  -8.405  60.532  1.00  7.520          H  
ATOM   1655 1HG1 VAL A 107      -9.416  -9.371  62.629  1.00  7.520          H  
ATOM   1656 2HG1 VAL A 107      -8.358  -8.020  62.215  1.00  7.520          H  
ATOM   1657 3HG1 VAL A 107      -9.651  -7.795  63.409  1.00  7.520          H  
ATOM   1658 1HG2 VAL A 107     -11.772  -9.420  61.906  1.00  7.520          H  
ATOM   1659 2HG2 VAL A 107     -12.070  -7.826  62.644  1.00  7.520          H  
ATOM   1660 3HG2 VAL A 107     -12.420  -8.085  60.926  1.00  7.520          H  
ATOM   1661  N   PHE A 108      -8.285  -5.857  59.791  1.00  4.510          N  
ATOM   1662  CA  PHE A 108      -6.934  -5.357  59.601  1.00  4.640          C  
ATOM   1663  C   PHE A 108      -7.019  -3.843  59.397  1.00  4.920          C  
ATOM   1664  O   PHE A 108      -6.218  -3.070  59.929  1.00  5.070          O  
ATOM   1665  CB  PHE A 108      -6.309  -5.936  58.343  1.00  6.440          C  
ATOM   1666  CG  PHE A 108      -6.260  -7.396  58.323  1.00  6.440          C  
ATOM   1667  CD1 PHE A 108      -6.826  -8.035  57.251  1.00  6.440          C  
ATOM   1668  CD2 PHE A 108      -5.720  -8.156  59.347  1.00  6.440          C  
ATOM   1669  CE1 PHE A 108      -6.840  -9.368  57.171  1.00  6.440          C  
ATOM   1670  CE2 PHE A 108      -5.753  -9.511  59.257  1.00  6.440          C  
ATOM   1671  CZ  PHE A 108      -6.309 -10.113  58.163  1.00  6.440          C  
ATOM   1672  H   PHE A 108      -8.806  -6.133  58.961  1.00  5.410          H  
ATOM   1673  HA  PHE A 108      -6.332  -5.570  60.481  1.00  5.570          H  
ATOM   1674 1HB  PHE A 108      -6.880  -5.602  57.476  1.00  7.730          H  
ATOM   1675 2HB  PHE A 108      -5.296  -5.555  58.230  1.00  7.730          H  
ATOM   1676  HD1 PHE A 108      -7.265  -7.443  56.446  1.00  7.730          H  
ATOM   1677  HD2 PHE A 108      -5.281  -7.681  60.226  1.00  7.730          H  
ATOM   1678  HE1 PHE A 108      -7.281  -9.829  56.319  1.00  7.730          H  
ATOM   1679  HE2 PHE A 108      -5.345 -10.118  60.047  1.00  7.730          H  
ATOM   1680  HZ  PHE A 108      -6.340 -11.193  58.097  1.00  7.730          H  
ATOM   1681  N   ILE A 109      -8.035  -3.420  58.639  1.00  5.000          N  
ATOM   1682  CA  ILE A 109      -8.230  -2.021  58.250  1.00  5.280          C  
ATOM   1683  C   ILE A 109      -8.345  -1.127  59.452  1.00  5.310          C  
ATOM   1684  O   ILE A 109      -7.733  -0.054  59.484  1.00  5.380          O  
ATOM   1685  CB  ILE A 109      -9.507  -1.848  57.402  1.00  7.280          C  
ATOM   1686  CG1 ILE A 109      -9.395  -2.570  56.044  1.00  7.280          C  
ATOM   1687  CG2 ILE A 109      -9.879  -0.409  57.246  1.00  7.280          C  
ATOM   1688  CD1 ILE A 109      -8.345  -2.093  55.106  1.00  7.280          C  
ATOM   1689  H   ILE A 109      -8.667  -4.134  58.269  1.00  6.000          H  
ATOM   1690  HA  ILE A 109      -7.364  -1.693  57.686  1.00  6.340          H  
ATOM   1691  HB  ILE A 109     -10.291  -2.305  57.909  1.00  8.740          H  
ATOM   1692 1HG1 ILE A 109      -9.189  -3.602  56.244  1.00  8.740          H  
ATOM   1693 2HG1 ILE A 109     -10.356  -2.498  55.548  1.00  8.740          H  
ATOM   1694 1HG2 ILE A 109     -10.794  -0.330  56.674  1.00  8.740          H  
ATOM   1695 2HG2 ILE A 109     -10.041   0.035  58.205  1.00  8.740          H  
ATOM   1696 3HG2 ILE A 109      -9.089   0.109  56.749  1.00  8.740          H  
ATOM   1697 1HD1 ILE A 109      -8.397  -2.707  54.216  1.00  8.740          H  
ATOM   1698 2HD1 ILE A 109      -8.515  -1.080  54.839  1.00  8.740          H  
ATOM   1699 3HD1 ILE A 109      -7.365  -2.182  55.549  1.00  8.740          H  
ATOM   1700  N   LYS A 110      -9.064  -1.575  60.472  1.00  5.360          N  
ATOM   1701  CA  LYS A 110      -9.281  -0.793  61.680  1.00  5.410          C  
ATOM   1702  C   LYS A 110      -7.972  -0.348  62.350  1.00  5.340          C  
ATOM   1703  O   LYS A 110      -7.979   0.622  63.109  1.00  5.460          O  
ATOM   1704  CB  LYS A 110     -10.156  -1.545  62.687  1.00  7.550          C  
ATOM   1705  CG  LYS A 110      -9.525  -2.754  63.339  1.00  7.550          C  
ATOM   1706  CD  LYS A 110     -10.505  -3.429  64.310  1.00  7.550          C  
ATOM   1707  CE  LYS A 110      -9.852  -4.601  65.045  1.00  7.550          C  
ATOM   1708  NZ  LYS A 110     -10.790  -5.255  66.009  1.00  7.550          N  
ATOM   1709  H   LYS A 110      -9.539  -2.475  60.360  1.00  6.430          H  
ATOM   1710  HA  LYS A 110      -9.826   0.098  61.408  1.00  6.490          H  
ATOM   1711 1HB  LYS A 110     -10.470  -0.858  63.473  1.00  9.060          H  
ATOM   1712 2HB  LYS A 110     -11.057  -1.892  62.177  1.00  9.060          H  
ATOM   1713 1HG  LYS A 110      -9.248  -3.450  62.564  1.00  9.060          H  
ATOM   1714 2HG  LYS A 110      -8.627  -2.469  63.880  1.00  9.060          H  
ATOM   1715 1HD  LYS A 110     -10.858  -2.697  65.037  1.00  9.060          H  
ATOM   1716 2HD  LYS A 110     -11.361  -3.803  63.746  1.00  9.060          H  
ATOM   1717 1HE  LYS A 110      -9.527  -5.340  64.314  1.00  9.060          H  
ATOM   1718 2HE  LYS A 110      -8.982  -4.238  65.591  1.00  9.060          H  
ATOM   1719 1HZ  LYS A 110     -10.315  -6.018  66.467  1.00  9.060          H  
ATOM   1720 2HZ  LYS A 110     -11.090  -4.582  66.703  1.00  9.060          H  
ATOM   1721 3HZ  LYS A 110     -11.595  -5.608  65.514  1.00  9.060          H  
ATOM   1722  N   THR A 111      -6.832  -0.991  62.044  1.00  5.260          N  
ATOM   1723  CA  THR A 111      -5.573  -0.594  62.663  1.00  5.260          C  
ATOM   1724  C   THR A 111      -5.084   0.739  62.087  1.00  5.370          C  
ATOM   1725  O   THR A 111      -4.213   1.380  62.670  1.00  5.510          O  
ATOM   1726  CB  THR A 111      -4.468  -1.656  62.481  1.00  7.360          C  
ATOM   1727  OG1 THR A 111      -4.167  -1.842  61.095  1.00  7.360          O  
ATOM   1728  CG2 THR A 111      -4.856  -2.985  63.095  1.00  7.360          C  
ATOM   1729  H   THR A 111      -6.834  -1.762  61.372  1.00  6.310          H  
ATOM   1730  HA  THR A 111      -5.738  -0.456  63.731  1.00  6.310          H  
ATOM   1731  HB  THR A 111      -3.583  -1.306  62.970  1.00  8.840          H  
ATOM   1732  HG1 THR A 111      -4.925  -2.260  60.639  1.00  8.840          H  
ATOM   1733 1HG2 THR A 111      -4.048  -3.689  62.962  1.00  8.840          H  
ATOM   1734 2HG2 THR A 111      -5.052  -2.850  64.156  1.00  8.840          H  
ATOM   1735 3HG2 THR A 111      -5.753  -3.368  62.604  1.00  8.840          H  
ATOM   1736  N   ILE A 112      -5.667   1.161  60.964  1.00  5.480          N  
ATOM   1737  CA  ILE A 112      -5.370   2.425  60.312  1.00  5.730          C  
ATOM   1738  C   ILE A 112      -6.593   3.336  60.476  1.00  5.910          C  
ATOM   1739  O   ILE A 112      -6.499   4.484  60.910  1.00  5.950          O  
ATOM   1740  CB  ILE A 112      -5.054   2.230  58.807  1.00  7.920          C  
ATOM   1741  CG1 ILE A 112      -3.871   1.207  58.607  1.00  7.920          C  
ATOM   1742  CG2 ILE A 112      -4.732   3.583  58.142  1.00  7.920          C  
ATOM   1743  CD1 ILE A 112      -2.544   1.563  59.269  1.00  7.920          C  
ATOM   1744  H   ILE A 112      -6.376   0.558  60.553  1.00  6.580          H  
ATOM   1745  HA  ILE A 112      -4.530   2.906  60.803  1.00  6.880          H  
ATOM   1746  HB  ILE A 112      -5.927   1.793  58.318  1.00  9.510          H  
ATOM   1747 1HG1 ILE A 112      -4.186   0.236  58.993  1.00  9.510          H  
ATOM   1748 2HG1 ILE A 112      -3.691   1.109  57.530  1.00  9.510          H  
ATOM   1749 1HG2 ILE A 112      -4.531   3.425  57.077  1.00  9.510          H  
ATOM   1750 2HG2 ILE A 112      -5.575   4.260  58.251  1.00  9.510          H  
ATOM   1751 3HG2 ILE A 112      -3.861   4.034  58.610  1.00  9.510          H  
ATOM   1752 1HD1 ILE A 112      -1.817   0.779  59.048  1.00  9.510          H  
ATOM   1753 2HD1 ILE A 112      -2.169   2.508  58.893  1.00  9.510          H  
ATOM   1754 3HD1 ILE A 112      -2.676   1.624  60.337  1.00  9.510          H  
ATOM   1755  N   MET A 113      -7.754   2.802  60.107  1.00  6.100          N  
ATOM   1756  CA  MET A 113      -9.022   3.529  60.083  1.00  6.310          C  
ATOM   1757  C   MET A 113      -9.474   4.111  61.422  1.00  6.350          C  
ATOM   1758  O   MET A 113     -10.121   5.157  61.442  1.00  6.660          O  
ATOM   1759  CB  MET A 113     -10.106   2.624  59.539  1.00  8.750          C  
ATOM   1760  CG  MET A 113     -11.435   3.250  59.315  1.00  8.750          C  
ATOM   1761  SD  MET A 113     -12.559   2.072  58.622  1.00  8.750          S  
ATOM   1762  CE  MET A 113     -13.987   3.080  58.349  1.00  8.750          C  
ATOM   1763  H   MET A 113      -7.741   1.834  59.786  1.00  7.320          H  
ATOM   1764  HA  MET A 113      -8.901   4.368  59.402  1.00  7.570          H  
ATOM   1765 1HB  MET A 113      -9.771   2.207  58.608  1.00 10.500          H  
ATOM   1766 2HB  MET A 113     -10.261   1.819  60.212  1.00 10.500          H  
ATOM   1767 1HG  MET A 113     -11.851   3.609  60.258  1.00 10.500          H  
ATOM   1768 2HG  MET A 113     -11.343   4.096  58.638  1.00 10.500          H  
ATOM   1769 1HE  MET A 113     -14.786   2.474  57.923  1.00 10.500          H  
ATOM   1770 2HE  MET A 113     -14.320   3.502  59.298  1.00 10.500          H  
ATOM   1771 3HE  MET A 113     -13.739   3.887  57.658  1.00 10.500          H  
ATOM   1772  N   SER A 114      -9.143   3.460  62.541  1.00  6.170          N  
ATOM   1773  CA  SER A 114      -9.566   3.918  63.861  1.00  6.280          C  
ATOM   1774  C   SER A 114      -8.609   4.939  64.477  1.00  6.350          C  
ATOM   1775  O   SER A 114      -8.773   5.321  65.637  1.00  6.570          O  
ATOM   1776  CB  SER A 114      -9.738   2.745  64.813  1.00  8.750          C  
ATOM   1777  OG  SER A 114     -10.788   1.893  64.409  1.00  8.750          O  
ATOM   1778  H   SER A 114      -8.622   2.581  62.507  1.00  7.400          H  
ATOM   1779  HA  SER A 114     -10.537   4.399  63.750  1.00  7.540          H  
ATOM   1780 1HB  SER A 114      -8.809   2.185  64.865  1.00 10.500          H  
ATOM   1781 2HB  SER A 114      -9.942   3.120  65.813  1.00 10.500          H  
ATOM   1782  HG  SER A 114     -10.770   1.152  65.021  1.00 10.500          H  
ATOM   1783  N   GLN A 115      -7.597   5.367  63.718  1.00  6.360          N  
ATOM   1784  CA  GLN A 115      -6.616   6.334  64.188  1.00  6.620          C  
ATOM   1785  C   GLN A 115      -7.275   7.536  64.838  1.00  6.880          C  
ATOM   1786  O   GLN A 115      -8.220   8.125  64.299  1.00  7.060          O  
ATOM   1787  CB  GLN A 115      -5.757   6.818  63.022  1.00  9.160          C  
ATOM   1788  CG  GLN A 115      -4.660   7.787  63.408  1.00  9.160          C  
ATOM   1789  CD  GLN A 115      -3.811   8.177  62.263  1.00  9.160          C  
ATOM   1790  OE1 GLN A 115      -3.750   7.479  61.249  1.00  9.160          O  
ATOM   1791  NE2 GLN A 115      -3.130   9.307  62.401  1.00  9.160          N  
ATOM   1792  H   GLN A 115      -7.497   5.009  62.763  1.00  7.630          H  
ATOM   1793  HA  GLN A 115      -5.979   5.849  64.926  1.00  7.940          H  
ATOM   1794 1HB  GLN A 115      -5.307   5.967  62.538  1.00 11.000          H  
ATOM   1795 2HB  GLN A 115      -6.394   7.303  62.281  1.00 11.000          H  
ATOM   1796 1HG  GLN A 115      -5.090   8.695  63.829  1.00 11.000          H  
ATOM   1797 2HG  GLN A 115      -4.028   7.301  64.127  1.00 11.000          H  
ATOM   1798 1HE2 GLN A 115      -2.534   9.626  61.661  1.00 11.000          H  
ATOM   1799 2HE2 GLN A 115      -3.208   9.843  63.243  1.00 11.000          H  
ATOM   1800  N   ALA A 116      -6.744   7.952  65.989  1.00  7.100          N  
ATOM   1801  CA  ALA A 116      -7.310   9.087  66.705  1.00  7.540          C  
ATOM   1802  C   ALA A 116      -6.940  10.401  66.040  1.00  7.530          C  
ATOM   1803  O   ALA A 116      -6.156  11.195  66.567  1.00  7.380          O  
ATOM   1804  CB  ALA A 116      -6.842   9.114  68.156  1.00 10.380          C  
ATOM   1805  H   ALA A 116      -5.943   7.445  66.371  1.00  8.520          H  
ATOM   1806  HA  ALA A 116      -8.394   8.985  66.685  1.00  9.050          H  
ATOM   1807 1HB  ALA A 116      -7.307   9.953  68.677  1.00 12.460          H  
ATOM   1808 2HB  ALA A 116      -7.125   8.184  68.648  1.00 12.460          H  
ATOM   1809 3HB  ALA A 116      -5.780   9.231  68.186  1.00 12.460          H  
ATOM   1810  N   GLU A 117      -7.545  10.660  64.888  1.00  7.950          N  
ATOM   1811  CA  GLU A 117      -7.277  11.871  64.121  1.00  8.180          C  
ATOM   1812  C   GLU A 117      -8.070  13.020  64.726  1.00  8.350          C  
ATOM   1813  O   GLU A 117      -9.039  13.510  64.143  1.00  8.550          O  
ATOM   1814  CB  GLU A 117      -7.666  11.701  62.646  1.00 11.360          C  
ATOM   1815  CG  GLU A 117      -6.884  10.638  61.871  1.00 11.360          C  
ATOM   1816  CD  GLU A 117      -7.289  10.574  60.406  1.00 11.360          C  
ATOM   1817  OE1 GLU A 117      -8.198  11.279  60.035  1.00 11.360          O  
ATOM   1818  OE2 GLU A 117      -6.695   9.831  59.663  1.00 11.360          O  
ATOM   1819  H   GLU A 117      -8.173   9.938  64.530  1.00  9.540          H  
ATOM   1820  HA  GLU A 117      -6.216  12.110  64.187  1.00  9.820          H  
ATOM   1821 1HB  GLU A 117      -8.722  11.436  62.584  1.00 13.630          H  
ATOM   1822 2HB  GLU A 117      -7.538  12.651  62.129  1.00 13.630          H  
ATOM   1823 1HG  GLU A 117      -5.819  10.851  61.943  1.00 13.630          H  
ATOM   1824 2HG  GLU A 117      -7.064   9.672  62.332  1.00 13.630          H  
ATOM   1825  N   GLU A 118      -7.656  13.411  65.920  1.00  8.390          N  
ATOM   1826  CA  GLU A 118      -8.300  14.459  66.685  1.00  8.850          C  
ATOM   1827  C   GLU A 118      -7.798  15.823  66.250  1.00  9.070          C  
ATOM   1828  O   GLU A 118      -6.671  15.958  65.776  1.00  9.530          O  
ATOM   1829  CB  GLU A 118      -8.066  14.248  68.175  1.00 12.210          C  
ATOM   1830  CG  GLU A 118      -8.717  12.985  68.745  1.00 12.210          C  
ATOM   1831  CD  GLU A 118      -8.514  12.854  70.221  1.00 12.210          C  
ATOM   1832  OE1 GLU A 118      -7.831  13.691  70.760  1.00 12.210          O  
ATOM   1833  OE2 GLU A 118      -9.037  11.938  70.810  1.00 12.210          O  
ATOM   1834  H   GLU A 118      -6.858  12.899  66.304  1.00 10.070          H  
ATOM   1835  HA  GLU A 118      -9.373  14.416  66.496  1.00 10.620          H  
ATOM   1836 1HB  GLU A 118      -6.996  14.186  68.369  1.00 14.650          H  
ATOM   1837 2HB  GLU A 118      -8.443  15.097  68.707  1.00 14.650          H  
ATOM   1838 1HG  GLU A 118      -9.785  13.011  68.533  1.00 14.650          H  
ATOM   1839 2HG  GLU A 118      -8.298  12.120  68.242  1.00 14.650          H  
ATOM   1840  N   ILE A 119      -8.635  16.840  66.434  1.00  8.970          N  
ATOM   1841  CA  ILE A 119      -8.290  18.216  66.088  1.00  9.420          C  
ATOM   1842  C   ILE A 119      -8.354  19.175  67.275  1.00  9.860          C  
ATOM   1843  O   ILE A 119      -8.688  20.349  67.111  1.00 10.180          O  
ATOM   1844  CB  ILE A 119      -9.185  18.722  64.940  1.00 13.010          C  
ATOM   1845  CG1 ILE A 119     -10.688  18.609  65.344  1.00 13.010          C  
ATOM   1846  CG2 ILE A 119      -8.873  17.903  63.672  1.00 13.010          C  
ATOM   1847  CD1 ILE A 119     -11.651  19.323  64.413  1.00 13.010          C  
ATOM   1848  H   ILE A 119      -9.545  16.646  66.830  1.00 10.760          H  
ATOM   1849  HA  ILE A 119      -7.262  18.222  65.726  1.00 11.300          H  
ATOM   1850  HB  ILE A 119      -8.971  19.773  64.750  1.00 15.610          H  
ATOM   1851 1HG1 ILE A 119     -10.965  17.557  65.369  1.00 15.610          H  
ATOM   1852 2HG1 ILE A 119     -10.819  19.029  66.341  1.00 15.610          H  
ATOM   1853 1HG2 ILE A 119      -9.468  18.250  62.838  1.00 15.610          H  
ATOM   1854 2HG2 ILE A 119      -7.818  18.016  63.426  1.00 15.610          H  
ATOM   1855 3HG2 ILE A 119      -9.085  16.848  63.848  1.00 15.610          H  
ATOM   1856 1HD1 ILE A 119     -12.669  19.191  64.780  1.00 15.610          H  
ATOM   1857 2HD1 ILE A 119     -11.408  20.387  64.393  1.00 15.610          H  
ATOM   1858 3HD1 ILE A 119     -11.582  18.919  63.410  1.00 15.610          H  
ATOM   1859  N   TYR A 120      -8.079  18.667  68.468  1.00 10.080          N  
ATOM   1860  CA  TYR A 120      -8.109  19.492  69.668  1.00 10.630          C  
ATOM   1861  C   TYR A 120      -6.830  20.315  69.777  1.00 11.050          C  
ATOM   1862  O   TYR A 120      -5.755  19.865  69.382  1.00 11.100          O  
ATOM   1863  CB  TYR A 120      -8.279  18.629  70.912  1.00 14.660          C  
ATOM   1864  CG  TYR A 120      -9.606  17.933  70.989  1.00 14.660          C  
ATOM   1865  CD1 TYR A 120      -9.647  16.567  70.837  1.00 14.660          C  
ATOM   1866  CD2 TYR A 120     -10.777  18.646  71.184  1.00 14.660          C  
ATOM   1867  CE1 TYR A 120     -10.841  15.895  70.882  1.00 14.660          C  
ATOM   1868  CE2 TYR A 120     -11.984  17.976  71.230  1.00 14.660          C  
ATOM   1869  CZ  TYR A 120     -12.016  16.602  71.080  1.00 14.660          C  
ATOM   1870  OH  TYR A 120     -13.215  15.931  71.127  1.00 14.660          O  
ATOM   1871  H   TYR A 120      -7.819  17.692  68.526  1.00 12.100          H  
ATOM   1872  HA  TYR A 120      -8.946  20.186  69.595  1.00 12.760          H  
ATOM   1873 1HB  TYR A 120      -7.505  17.866  70.921  1.00 17.590          H  
ATOM   1874 2HB  TYR A 120      -8.154  19.240  71.807  1.00 17.590          H  
ATOM   1875  HD1 TYR A 120      -8.723  16.014  70.690  1.00 17.590          H  
ATOM   1876  HD2 TYR A 120     -10.750  19.729  71.299  1.00 17.590          H  
ATOM   1877  HE1 TYR A 120     -10.856  14.808  70.764  1.00 17.590          H  
ATOM   1878  HE2 TYR A 120     -12.911  18.529  71.385  1.00 17.590          H  
ATOM   1879  HH  TYR A 120     -13.059  14.989  71.009  1.00 17.590          H  
ATOM   1880  N   CYS A 121      -6.940  21.509  70.348  1.00 11.530          N  
ATOM   1881  CA  CYS A 121      -5.790  22.384  70.529  1.00 12.150          C  
ATOM   1882  C   CYS A 121      -4.692  21.753  71.379  1.00 12.730          C  
ATOM   1883  O   CYS A 121      -4.941  21.337  72.524  1.00 12.750          O  
ATOM   1884  CB  CYS A 121      -6.207  23.706  71.164  1.00 16.760          C  
ATOM   1885  SG  CYS A 121      -4.833  24.856  71.383  1.00 16.760          S  
ATOM   1886  H   CYS A 121      -7.855  21.821  70.644  1.00 13.840          H  
ATOM   1887  HA  CYS A 121      -5.378  22.600  69.542  1.00 14.580          H  
ATOM   1888 1HB  CYS A 121      -6.961  24.191  70.543  1.00 20.110          H  
ATOM   1889 2HB  CYS A 121      -6.652  23.519  72.140  1.00 20.110          H  
ATOM   1890  HG  CYS A 121      -5.506  25.792  72.049  1.00 20.110          H  
ATOM   1891  N   SER A 122      -3.464  21.805  70.845  1.00 13.400          N  
ATOM   1892  CA  SER A 122      -2.239  21.228  71.413  1.00 14.150          C  
ATOM   1893  C   SER A 122      -1.867  21.766  72.787  1.00 14.750          C  
ATOM   1894  O   SER A 122      -1.043  21.180  73.489  1.00 15.190          O  
ATOM   1895  CB  SER A 122      -1.087  21.455  70.456  1.00 19.510          C  
ATOM   1896  OG  SER A 122      -0.793  22.819  70.340  1.00 19.510          O  
ATOM   1897  H   SER A 122      -3.378  22.222  69.927  1.00 16.080          H  
ATOM   1898  HA  SER A 122      -2.388  20.151  71.508  1.00 16.980          H  
ATOM   1899 1HB  SER A 122      -0.208  20.918  70.815  1.00 23.410          H  
ATOM   1900 2HB  SER A 122      -1.343  21.050  69.479  1.00 23.410          H  
ATOM   1901  HG  SER A 122      -0.060  22.884  69.722  1.00 23.410          H  
ATOM   1902  N   ASP A 123      -2.450  22.886  73.188  1.00 14.900          N  
ATOM   1903  CA  ASP A 123      -2.178  23.410  74.514  1.00 15.560          C  
ATOM   1904  C   ASP A 123      -2.631  22.397  75.573  1.00 15.420          C  
ATOM   1905  O   ASP A 123      -2.012  22.276  76.635  1.00 15.730          O  
ATOM   1906  CB  ASP A 123      -2.925  24.719  74.757  1.00 21.520          C  
ATOM   1907  CG  ASP A 123      -2.391  25.921  73.981  1.00 21.520          C  
ATOM   1908  OD1 ASP A 123      -1.303  25.874  73.462  1.00 21.520          O  
ATOM   1909  OD2 ASP A 123      -3.108  26.886  73.915  1.00 21.520          O  
ATOM   1910  H   ASP A 123      -3.089  23.358  72.562  1.00 17.880          H  
ATOM   1911  HA  ASP A 123      -1.105  23.575  74.616  1.00 18.670          H  
ATOM   1912 1HB  ASP A 123      -3.974  24.582  74.499  1.00 25.820          H  
ATOM   1913 2HB  ASP A 123      -2.888  24.954  75.820  1.00 25.820          H  
ATOM   1914  N   GLY A 124      -3.754  21.704  75.308  1.00 15.100          N  
ATOM   1915  CA  GLY A 124      -4.283  20.719  76.245  1.00 15.070          C  
ATOM   1916  C   GLY A 124      -4.233  19.296  75.690  1.00 14.550          C  
ATOM   1917  O   GLY A 124      -4.245  18.320  76.449  1.00 14.580          O  
ATOM   1918  H   GLY A 124      -4.233  21.824  74.414  1.00 18.120          H  
ATOM   1919 1HA  GLY A 124      -3.721  20.767  77.177  1.00 18.080          H  
ATOM   1920 2HA  GLY A 124      -5.314  20.978  76.485  1.00 18.080          H  
ATOM   1921  N   SER A 125      -4.174  19.172  74.363  1.00 14.230          N  
ATOM   1922  CA  SER A 125      -4.168  17.869  73.716  1.00 13.930          C  
ATOM   1923  C   SER A 125      -2.762  17.322  73.573  1.00 13.350          C  
ATOM   1924  O   SER A 125      -1.947  17.827  72.795  1.00 13.440          O  
ATOM   1925  CB  SER A 125      -4.809  17.961  72.355  1.00 19.620          C  
ATOM   1926  OG  SER A 125      -4.740  16.735  71.694  1.00 19.620          O  
ATOM   1927  H   SER A 125      -4.189  20.000  73.773  1.00 17.080          H  
ATOM   1928  HA  SER A 125      -4.744  17.175  74.326  1.00 16.720          H  
ATOM   1929 1HB  SER A 125      -5.837  18.266  72.471  1.00 23.550          H  
ATOM   1930 2HB  SER A 125      -4.312  18.723  71.766  1.00 23.550          H  
ATOM   1931  HG  SER A 125      -5.090  16.885  70.813  1.00 23.550          H  
ATOM   1932  N   LYS A 126      -2.472  16.280  74.332  1.00 12.870          N  
ATOM   1933  CA  LYS A 126      -1.142  15.712  74.334  1.00 12.410          C  
ATOM   1934  C   LYS A 126      -1.113  14.680  73.214  1.00 12.050          C  
ATOM   1935  O   LYS A 126      -2.174  14.181  72.847  1.00 11.970          O  
ATOM   1936  CB  LYS A 126      -0.842  15.105  75.707  1.00 17.560          C  
ATOM   1937  CG  LYS A 126      -0.990  16.108  76.884  1.00 17.560          C  
ATOM   1938  CD  LYS A 126       0.002  17.281  76.810  1.00 17.560          C  
ATOM   1939  CE  LYS A 126      -0.141  18.197  78.029  1.00 17.560          C  
ATOM   1940  NZ  LYS A 126       0.799  19.362  77.977  1.00 17.560          N  
ATOM   1941  H   LYS A 126      -3.194  15.905  74.933  1.00 15.440          H  
ATOM   1942  HA  LYS A 126      -0.439  16.506  74.126  1.00 14.890          H  
ATOM   1943 1HB  LYS A 126      -1.524  14.274  75.888  1.00 21.070          H  
ATOM   1944 2HB  LYS A 126       0.165  14.703  75.731  1.00 21.070          H  
ATOM   1945 1HG  LYS A 126      -2.004  16.516  76.881  1.00 21.070          H  
ATOM   1946 2HG  LYS A 126      -0.840  15.581  77.825  1.00 21.070          H  
ATOM   1947 1HD  LYS A 126       1.024  16.904  76.752  1.00 21.070          H  
ATOM   1948 2HD  LYS A 126      -0.202  17.884  75.924  1.00 21.070          H  
ATOM   1949 1HE  LYS A 126      -1.166  18.574  78.061  1.00 21.070          H  
ATOM   1950 2HE  LYS A 126       0.053  17.624  78.935  1.00 21.070          H  
ATOM   1951 1HZ  LYS A 126       0.663  19.943  78.794  1.00 21.070          H  
ATOM   1952 2HZ  LYS A 126       1.750  19.029  77.958  1.00 21.070          H  
ATOM   1953 3HZ  LYS A 126       0.620  19.910  77.143  1.00 21.070          H  
ATOM   1954  N   PRO A 127       0.048  14.349  72.627  1.00 12.010          N  
ATOM   1955  CA  PRO A 127       0.171  13.348  71.586  1.00 11.820          C  
ATOM   1956  C   PRO A 127      -0.414  12.021  72.031  1.00 10.960          C  
ATOM   1957  O   PRO A 127      -0.195  11.582  73.160  1.00 10.650          O  
ATOM   1958  CB  PRO A 127       1.692  13.243  71.412  1.00 17.730          C  
ATOM   1959  CG  PRO A 127       2.212  14.604  71.814  1.00 17.730          C  
ATOM   1960  CD  PRO A 127       1.319  15.031  72.966  1.00 17.730          C  
ATOM   1961  HA  PRO A 127      -0.321  13.707  70.673  1.00 14.180          H  
ATOM   1962 1HB  PRO A 127       2.088  12.429  72.037  1.00 21.280          H  
ATOM   1963 2HB  PRO A 127       1.929  12.985  70.367  1.00 21.280          H  
ATOM   1964 1HG  PRO A 127       3.273  14.532  72.106  1.00 21.280          H  
ATOM   1965 2HG  PRO A 127       2.165  15.299  70.962  1.00 21.280          H  
ATOM   1966 1HD  PRO A 127       1.715  14.673  73.926  1.00 21.280          H  
ATOM   1967 2HD  PRO A 127       1.235  16.121  72.919  1.00 21.280          H  
ATOM   1968  N   ILE A 128      -1.123  11.375  71.119  1.00 10.760          N  
ATOM   1969  CA  ILE A 128      -1.743  10.094  71.391  1.00 10.100          C  
ATOM   1970  C   ILE A 128      -1.031   9.016  70.602  1.00  9.320          C  
ATOM   1971  O   ILE A 128      -0.972   9.090  69.371  1.00  8.820          O  
ATOM   1972  CB  ILE A 128      -3.236  10.114  70.991  1.00 14.400          C  
ATOM   1973  CG1 ILE A 128      -3.978  11.215  71.784  1.00 14.400          C  
ATOM   1974  CG2 ILE A 128      -3.871   8.722  71.250  1.00 14.400          C  
ATOM   1975  CD1 ILE A 128      -5.390  11.505  71.288  1.00 14.400          C  
ATOM   1976  H   ILE A 128      -1.247  11.796  70.209  1.00 12.910          H  
ATOM   1977  HA  ILE A 128      -1.655   9.868  72.453  1.00 12.120          H  
ATOM   1978  HB  ILE A 128      -3.319  10.359  69.936  1.00 17.280          H  
ATOM   1979 1HG1 ILE A 128      -4.032  10.920  72.829  1.00 17.280          H  
ATOM   1980 2HG1 ILE A 128      -3.410  12.145  71.721  1.00 17.280          H  
ATOM   1981 1HG2 ILE A 128      -4.913   8.720  70.957  1.00 17.280          H  
ATOM   1982 2HG2 ILE A 128      -3.354   7.950  70.685  1.00 17.280          H  
ATOM   1983 3HG2 ILE A 128      -3.797   8.485  72.311  1.00 17.280          H  
ATOM   1984 1HD1 ILE A 128      -5.829  12.299  71.897  1.00 17.280          H  
ATOM   1985 2HD1 ILE A 128      -5.355  11.838  70.248  1.00 17.280          H  
ATOM   1986 3HD1 ILE A 128      -6.022  10.630  71.356  1.00 17.280          H  
ATOM   1987  N   TYR A 129      -0.461   8.040  71.298  1.00  9.460          N  
ATOM   1988  CA  TYR A 129       0.230   6.957  70.616  1.00  8.980          C  
ATOM   1989  C   TYR A 129      -0.762   6.185  69.776  1.00  8.530          C  
ATOM   1990  O   TYR A 129      -1.812   5.776  70.278  1.00  8.810          O  
ATOM   1991  CB  TYR A 129       0.884   6.008  71.613  1.00 12.760          C  
ATOM   1992  CG  TYR A 129       1.603   4.846  70.962  1.00 12.760          C  
ATOM   1993  CD1 TYR A 129       2.868   5.017  70.433  1.00 12.760          C  
ATOM   1994  CD2 TYR A 129       0.989   3.607  70.894  1.00 12.760          C  
ATOM   1995  CE1 TYR A 129       3.517   3.948  69.856  1.00 12.760          C  
ATOM   1996  CE2 TYR A 129       1.639   2.544  70.316  1.00 12.760          C  
ATOM   1997  CZ  TYR A 129       2.895   2.710  69.805  1.00 12.760          C  
ATOM   1998  OH  TYR A 129       3.551   1.643  69.254  1.00 12.760          O  
ATOM   1999  H   TYR A 129      -0.525   8.052  72.306  1.00 11.350          H  
ATOM   2000  HA  TYR A 129       0.987   7.374  69.951  1.00 10.780          H  
ATOM   2001 1HB  TYR A 129       1.604   6.557  72.220  1.00 15.320          H  
ATOM   2002 2HB  TYR A 129       0.126   5.606  72.283  1.00 15.320          H  
ATOM   2003  HD1 TYR A 129       3.355   5.990  70.480  1.00 15.320          H  
ATOM   2004  HD2 TYR A 129      -0.009   3.477  71.303  1.00 15.320          H  
ATOM   2005  HE1 TYR A 129       4.518   4.077  69.447  1.00 15.320          H  
ATOM   2006  HE2 TYR A 129       1.160   1.572  70.266  1.00 15.320          H  
ATOM   2007  HH  TYR A 129       4.380   1.946  68.880  1.00 15.320          H  
ATOM   2008  N   GLN A 130      -0.436   5.949  68.516  1.00  8.080          N  
ATOM   2009  CA  GLN A 130      -1.357   5.192  67.697  1.00  7.890          C  
ATOM   2010  C   GLN A 130      -0.882   3.780  67.547  1.00  7.310          C  
ATOM   2011  O   GLN A 130       0.300   3.543  67.334  1.00  7.360          O  
ATOM   2012  CB  GLN A 130      -1.500   5.819  66.322  1.00 11.120          C  
ATOM   2013  CG  GLN A 130      -1.940   7.225  66.364  1.00 11.120          C  
ATOM   2014  CD  GLN A 130      -3.274   7.375  66.988  1.00 11.120          C  
ATOM   2015  OE1 GLN A 130      -4.273   6.733  66.615  1.00 11.120          O  
ATOM   2016  NE2 GLN A 130      -3.305   8.199  67.982  1.00 11.120          N  
ATOM   2017  H   GLN A 130       0.435   6.295  68.139  1.00  9.700          H  
ATOM   2018  HA  GLN A 130      -2.331   5.167  68.182  1.00  9.470          H  
ATOM   2019 1HB  GLN A 130      -0.546   5.778  65.802  1.00 13.350          H  
ATOM   2020 2HB  GLN A 130      -2.222   5.248  65.736  1.00 13.350          H  
ATOM   2021 1HG  GLN A 130      -1.229   7.805  66.950  1.00 13.350          H  
ATOM   2022 2HG  GLN A 130      -1.979   7.610  65.346  1.00 13.350          H  
ATOM   2023 1HE2 GLN A 130      -4.141   8.349  68.498  1.00 13.350          H  
ATOM   2024 2HE2 GLN A 130      -2.448   8.674  68.279  1.00 13.350          H  
ATOM   2025  N   HIS A 131      -1.818   2.854  67.559  1.00  7.010          N  
ATOM   2026  CA  HIS A 131      -1.506   1.458  67.346  1.00  6.710          C  
ATOM   2027  C   HIS A 131      -1.831   1.055  65.923  1.00  6.250          C  
ATOM   2028  O   HIS A 131      -2.999   0.971  65.558  1.00  6.450          O  
ATOM   2029  CB  HIS A 131      -2.311   0.580  68.307  1.00  9.510          C  
ATOM   2030  CG  HIS A 131      -1.981   0.771  69.750  1.00  9.510          C  
ATOM   2031  ND1 HIS A 131      -1.127  -0.069  70.433  1.00  9.510          N  
ATOM   2032  CD2 HIS A 131      -2.383   1.707  70.642  1.00  9.510          C  
ATOM   2033  CE1 HIS A 131      -1.028   0.337  71.687  1.00  9.510          C  
ATOM   2034  NE2 HIS A 131      -1.780   1.410  71.837  1.00  9.510          N  
ATOM   2035  H   HIS A 131      -2.771   3.132  67.745  1.00  8.410          H  
ATOM   2036  HA  HIS A 131      -0.444   1.282  67.519  1.00  8.050          H  
ATOM   2037 1HB  HIS A 131      -3.372   0.781  68.175  1.00 11.420          H  
ATOM   2038 2HB  HIS A 131      -2.149  -0.468  68.063  1.00 11.420          H  
ATOM   2039  HD2 HIS A 131      -3.060   2.540  70.449  1.00 11.420          H  
ATOM   2040  HE1 HIS A 131      -0.426  -0.133  72.464  1.00 11.420          H  
ATOM   2041  HE2 HIS A 131      -1.895   1.937  72.692  1.00 11.420          H  
ATOM   2042  N   HIS A 132      -0.798   0.757  65.139  1.00  5.930          N  
ATOM   2043  CA  HIS A 132      -0.945   0.369  63.735  1.00  5.710          C  
ATOM   2044  C   HIS A 132      -0.143  -0.919  63.447  1.00  5.440          C  
ATOM   2045  O   HIS A 132       0.680  -0.907  62.534  1.00  5.290          O  
ATOM   2046  CB  HIS A 132      -0.370   1.435  62.781  1.00  8.080          C  
ATOM   2047  CG  HIS A 132      -0.912   2.841  62.878  1.00  8.080          C  
ATOM   2048  ND1 HIS A 132      -2.184   3.189  62.482  1.00  8.080          N  
ATOM   2049  CD2 HIS A 132      -0.309   3.989  63.256  1.00  8.080          C  
ATOM   2050  CE1 HIS A 132      -2.341   4.491  62.621  1.00  8.080          C  
ATOM   2051  NE2 HIS A 132      -1.212   5.001  63.075  1.00  8.080          N  
ATOM   2052  H   HIS A 132       0.125   0.854  65.533  1.00  7.120          H  
ATOM   2053  HA  HIS A 132      -1.991   0.214  63.489  1.00  6.850          H  
ATOM   2054 1HB  HIS A 132       0.703   1.489  62.908  1.00  9.700          H  
ATOM   2055 2HB  HIS A 132      -0.546   1.105  61.758  1.00  9.700          H  
ATOM   2056  HD1 HIS A 132      -2.979   2.552  62.500  1.00  9.700          H  
ATOM   2057  HD2 HIS A 132       0.694   4.218  63.613  1.00  9.700          H  
ATOM   2058  HE1 HIS A 132      -3.280   4.954  62.352  1.00  9.700          H  
ATOM   2059  N   PRO A 133      -0.315  -2.023  64.219  1.00  5.650          N  
ATOM   2060  CA  PRO A 133       0.465  -3.259  64.127  1.00  5.730          C  
ATOM   2061  C   PRO A 133       0.432  -4.076  62.826  1.00  5.470          C  
ATOM   2062  O   PRO A 133       1.390  -4.809  62.561  1.00  5.470          O  
ATOM   2063  CB  PRO A 133      -0.159  -4.114  65.244  1.00  8.600          C  
ATOM   2064  CG  PRO A 133      -1.540  -3.540  65.464  1.00  8.600          C  
ATOM   2065  CD  PRO A 133      -1.379  -2.077  65.240  1.00  8.600          C  
ATOM   2066  HA  PRO A 133       1.511  -3.020  64.381  1.00  6.880          H  
ATOM   2067 1HB  PRO A 133      -0.195  -5.162  64.925  1.00 10.310          H  
ATOM   2068 2HB  PRO A 133       0.478  -4.076  66.141  1.00 10.310          H  
ATOM   2069 1HG  PRO A 133      -2.261  -4.000  64.775  1.00 10.310          H  
ATOM   2070 2HG  PRO A 133      -1.888  -3.775  66.483  1.00 10.310          H  
ATOM   2071 1HD  PRO A 133      -2.317  -1.635  64.892  1.00 10.310          H  
ATOM   2072 2HD  PRO A 133      -1.030  -1.642  66.182  1.00 10.310          H  
ATOM   2073  N   VAL A 134      -0.606  -3.957  61.989  1.00  5.330          N  
ATOM   2074  CA  VAL A 134      -0.597  -4.784  60.785  1.00  5.210          C  
ATOM   2075  C   VAL A 134       0.115  -4.066  59.660  1.00  5.410          C  
ATOM   2076  O   VAL A 134      -0.309  -3.005  59.207  1.00  5.500          O  
ATOM   2077  CB  VAL A 134      -2.034  -5.195  60.374  1.00  7.340          C  
ATOM   2078  CG1 VAL A 134      -2.026  -6.019  59.056  1.00  7.340          C  
ATOM   2079  CG2 VAL A 134      -2.637  -6.052  61.493  1.00  7.340          C  
ATOM   2080  H   VAL A 134      -1.391  -3.344  62.165  1.00  6.400          H  
ATOM   2081  HA  VAL A 134      -0.053  -5.696  60.997  1.00  6.250          H  
ATOM   2082  HB  VAL A 134      -2.637  -4.298  60.219  1.00  8.810          H  
ATOM   2083 1HG1 VAL A 134      -3.040  -6.303  58.796  1.00  8.810          H  
ATOM   2084 2HG1 VAL A 134      -1.603  -5.429  58.241  1.00  8.810          H  
ATOM   2085 3HG1 VAL A 134      -1.425  -6.922  59.194  1.00  8.810          H  
ATOM   2086 1HG2 VAL A 134      -3.653  -6.342  61.234  1.00  8.810          H  
ATOM   2087 2HG2 VAL A 134      -2.032  -6.940  61.625  1.00  8.810          H  
ATOM   2088 3HG2 VAL A 134      -2.650  -5.489  62.416  1.00  8.810          H  
ATOM   2089  N   ALA A 135       1.220  -4.663  59.223  1.00  5.500          N  
ATOM   2090  CA  ALA A 135       2.058  -4.079  58.184  1.00  5.700          C  
ATOM   2091  C   ALA A 135       1.578  -4.541  56.834  1.00  5.640          C  
ATOM   2092  O   ALA A 135       1.629  -3.801  55.859  1.00  5.810          O  
ATOM   2093  CB  ALA A 135       3.520  -4.457  58.376  1.00  7.900          C  
ATOM   2094  H   ALA A 135       1.446  -5.570  59.639  1.00  6.600          H  
ATOM   2095  HA  ALA A 135       1.959  -2.995  58.229  1.00  6.840          H  
ATOM   2096 1HB  ALA A 135       4.117  -4.003  57.593  1.00  9.480          H  
ATOM   2097 2HB  ALA A 135       3.856  -4.096  59.342  1.00  9.480          H  
ATOM   2098 3HB  ALA A 135       3.624  -5.539  58.331  1.00  9.480          H  
ATOM   2099  N   ALA A 136       1.121  -5.784  56.778  1.00  5.410          N  
ATOM   2100  CA  ALA A 136       0.694  -6.359  55.500  1.00  5.320          C  
ATOM   2101  C   ALA A 136      -0.282  -7.486  55.744  1.00  5.030          C  
ATOM   2102  O   ALA A 136      -0.342  -7.996  56.868  1.00  4.940          O  
ATOM   2103  CB  ALA A 136       1.893  -6.843  54.701  1.00  7.480          C  
ATOM   2104  H   ALA A 136       1.103  -6.339  57.647  1.00  6.490          H  
ATOM   2105  HA  ALA A 136       0.181  -5.589  54.922  1.00  6.380          H  
ATOM   2106 1HB  ALA A 136       1.550  -7.247  53.746  1.00  8.980          H  
ATOM   2107 2HB  ALA A 136       2.558  -6.002  54.520  1.00  8.980          H  
ATOM   2108 3HB  ALA A 136       2.419  -7.614  55.254  1.00  8.980          H  
ATOM   2109  N   VAL A 137      -1.042  -7.847  54.696  1.00  4.910          N  
ATOM   2110  CA  VAL A 137      -1.994  -8.964  54.709  1.00  4.650          C  
ATOM   2111  C   VAL A 137      -1.786  -9.969  53.557  1.00  4.590          C  
ATOM   2112  O   VAL A 137      -1.712  -9.553  52.401  1.00  4.680          O  
ATOM   2113  CB  VAL A 137      -3.427  -8.386  54.608  1.00  6.610          C  
ATOM   2114  CG1 VAL A 137      -4.500  -9.503  54.557  1.00  6.610          C  
ATOM   2115  CG2 VAL A 137      -3.681  -7.475  55.808  1.00  6.610          C  
ATOM   2116  H   VAL A 137      -0.943  -7.308  53.823  1.00  5.890          H  
ATOM   2117  HA  VAL A 137      -1.882  -9.481  55.652  1.00  5.580          H  
ATOM   2118  HB  VAL A 137      -3.502  -7.809  53.689  1.00  7.940          H  
ATOM   2119 1HG1 VAL A 137      -5.484  -9.047  54.477  1.00  7.940          H  
ATOM   2120 2HG1 VAL A 137      -4.345 -10.154  53.697  1.00  7.940          H  
ATOM   2121 3HG1 VAL A 137      -4.449 -10.085  55.466  1.00  7.940          H  
ATOM   2122 1HG2 VAL A 137      -4.665  -7.048  55.723  1.00  7.940          H  
ATOM   2123 2HG2 VAL A 137      -3.606  -8.052  56.727  1.00  7.940          H  
ATOM   2124 3HG2 VAL A 137      -2.956  -6.674  55.831  1.00  7.940          H  
ATOM   2125  N   ILE A 138      -1.717 -11.274  53.848  1.00  4.460          N  
ATOM   2126  CA  ILE A 138      -1.606 -12.258  52.765  1.00  4.420          C  
ATOM   2127  C   ILE A 138      -2.911 -13.049  52.689  1.00  4.220          C  
ATOM   2128  O   ILE A 138      -3.287 -13.749  53.629  1.00  4.150          O  
ATOM   2129  CB  ILE A 138      -0.495 -13.290  52.964  1.00  6.200          C  
ATOM   2130  CG1 ILE A 138       0.835 -12.679  53.115  1.00  6.200          C  
ATOM   2131  CG2 ILE A 138      -0.434 -14.079  51.661  1.00  6.200          C  
ATOM   2132  CD1 ILE A 138       1.848 -13.597  53.711  1.00  6.200          C  
ATOM   2133  H   ILE A 138      -1.759 -11.570  54.825  1.00  5.350          H  
ATOM   2134  HA  ILE A 138      -1.448 -11.738  51.834  1.00  5.300          H  
ATOM   2135  HB  ILE A 138      -0.708 -13.937  53.814  1.00  7.440          H  
ATOM   2136 1HG1 ILE A 138       1.217 -12.431  52.167  1.00  7.440          H  
ATOM   2137 2HG1 ILE A 138       0.725 -11.792  53.664  1.00  7.440          H  
ATOM   2138 1HG2 ILE A 138       0.310 -14.799  51.736  1.00  7.440          H  
ATOM   2139 2HG2 ILE A 138      -1.365 -14.563  51.450  1.00  7.440          H  
ATOM   2140 3HG2 ILE A 138      -0.204 -13.424  50.844  1.00  7.440          H  
ATOM   2141 1HD1 ILE A 138       2.791 -13.076  53.759  1.00  7.440          H  
ATOM   2142 2HD1 ILE A 138       1.526 -13.882  54.709  1.00  7.440          H  
ATOM   2143 3HD1 ILE A 138       1.973 -14.483  53.127  1.00  7.440          H  
ATOM   2144  N   GLY A 139      -3.585 -13.017  51.567  1.00  4.210          N  
ATOM   2145  CA  GLY A 139      -4.826 -13.755  51.520  1.00  4.130          C  
ATOM   2146  C   GLY A 139      -5.804 -13.403  50.430  1.00  3.720          C  
ATOM   2147  O   GLY A 139      -5.599 -12.482  49.626  1.00  3.750          O  
ATOM   2148  H   GLY A 139      -3.207 -12.500  50.777  1.00  5.050          H  
ATOM   2149 1HA  GLY A 139      -4.601 -14.814  51.451  1.00  4.960          H  
ATOM   2150 2HA  GLY A 139      -5.326 -13.626  52.465  1.00  4.960          H  
ATOM   2151  N   ALA A 140      -6.892 -14.184  50.460  1.00  3.630          N  
ATOM   2152  CA  ALA A 140      -8.053 -14.181  49.569  1.00  3.370          C  
ATOM   2153  C   ALA A 140      -8.233 -15.562  48.948  1.00  3.340          C  
ATOM   2154  O   ALA A 140      -9.245 -16.226  49.160  1.00  3.550          O  
ATOM   2155  CB  ALA A 140      -7.930 -13.151  48.463  1.00  4.820          C  
ATOM   2156  H   ALA A 140      -6.893 -14.874  51.220  1.00  4.360          H  
ATOM   2157  HA  ALA A 140      -8.931 -13.969  50.169  1.00  4.040          H  
ATOM   2158 1HB  ALA A 140      -8.800 -13.205  47.844  1.00  5.790          H  
ATOM   2159 2HB  ALA A 140      -7.853 -12.151  48.879  1.00  5.790          H  
ATOM   2160 3HB  ALA A 140      -7.063 -13.367  47.858  1.00  5.790          H  
ATOM   2161  N   ALA A 141      -7.228 -15.987  48.178  1.00  3.200          N  
ATOM   2162  CA  ALA A 141      -7.141 -17.276  47.482  1.00  3.160          C  
ATOM   2163  C   ALA A 141      -8.311 -17.516  46.528  1.00  3.070          C  
ATOM   2164  O   ALA A 141      -8.716 -18.657  46.278  1.00  3.110          O  
ATOM   2165  CB  ALA A 141      -7.047 -18.400  48.498  1.00  4.440          C  
ATOM   2166  H   ALA A 141      -6.429 -15.385  48.073  1.00  3.840          H  
ATOM   2167  HA  ALA A 141      -6.233 -17.256  46.884  1.00  3.790          H  
ATOM   2168 1HB  ALA A 141      -6.940 -19.354  47.992  1.00  5.330          H  
ATOM   2169 2HB  ALA A 141      -6.189 -18.238  49.146  1.00  5.330          H  
ATOM   2170 3HB  ALA A 141      -7.948 -18.406  49.081  1.00  5.330          H  
ATOM   2171  N   SER A 142      -8.818 -16.422  45.992  1.00  3.030          N  
ATOM   2172  CA  SER A 142      -9.895 -16.362  45.027  1.00  2.970          C  
ATOM   2173  C   SER A 142      -9.886 -14.997  44.372  1.00  3.180          C  
ATOM   2174  O   SER A 142      -9.685 -13.985  45.052  1.00  3.300          O  
ATOM   2175  CB  SER A 142     -11.227 -16.633  45.682  1.00  4.180          C  
ATOM   2176  OG  SER A 142     -12.273 -16.487  44.755  1.00  4.180          O  
ATOM   2177  H   SER A 142      -8.416 -15.549  46.300  1.00  3.640          H  
ATOM   2178  HA  SER A 142      -9.720 -17.119  44.261  1.00  3.560          H  
ATOM   2179 1HB  SER A 142     -11.231 -17.650  46.078  1.00  5.020          H  
ATOM   2180 2HB  SER A 142     -11.369 -15.963  46.517  1.00  5.020          H  
ATOM   2181  HG  SER A 142     -13.051 -16.874  45.177  1.00  5.020          H  
ATOM   2182  N   SER A 143     -10.104 -14.952  43.057  1.00  3.260          N  
ATOM   2183  CA  SER A 143     -10.107 -13.686  42.324  1.00  3.500          C  
ATOM   2184  C   SER A 143     -11.186 -12.722  42.813  1.00  3.510          C  
ATOM   2185  O   SER A 143     -10.938 -11.522  42.950  1.00  3.730          O  
ATOM   2186  CB  SER A 143     -10.280 -13.962  40.847  1.00  4.800          C  
ATOM   2187  OG  SER A 143      -9.167 -14.638  40.322  1.00  4.800          O  
ATOM   2188  H   SER A 143     -10.261 -15.817  42.558  1.00  3.910          H  
ATOM   2189  HA  SER A 143      -9.140 -13.206  42.471  1.00  4.200          H  
ATOM   2190 1HB  SER A 143     -11.177 -14.544  40.691  1.00  5.760          H  
ATOM   2191 2HB  SER A 143     -10.402 -13.022  40.324  1.00  5.760          H  
ATOM   2192  HG  SER A 143      -9.380 -14.848  39.399  1.00  5.760          H  
ATOM   2193  N   GLN A 144     -12.386 -13.234  43.107  1.00  3.310          N  
ATOM   2194  CA  GLN A 144     -13.444 -12.351  43.600  1.00  3.380          C  
ATOM   2195  C   GLN A 144     -13.101 -11.760  44.943  1.00  3.410          C  
ATOM   2196  O   GLN A 144     -13.423 -10.600  45.224  1.00  3.600          O  
ATOM   2197  CB  GLN A 144     -14.781 -13.089  43.742  1.00  4.700          C  
ATOM   2198  CG  GLN A 144     -15.527 -13.361  42.460  1.00  4.700          C  
ATOM   2199  CD  GLN A 144     -16.087 -12.063  41.882  1.00  4.700          C  
ATOM   2200  OE1 GLN A 144     -15.756 -11.654  40.765  1.00  4.700          O  
ATOM   2201  NE2 GLN A 144     -16.953 -11.404  42.649  1.00  4.700          N  
ATOM   2202  H   GLN A 144     -12.545 -14.225  42.986  1.00  3.970          H  
ATOM   2203  HA  GLN A 144     -13.563 -11.529  42.893  1.00  4.060          H  
ATOM   2204 1HB  GLN A 144     -14.602 -14.052  44.222  1.00  5.640          H  
ATOM   2205 2HB  GLN A 144     -15.431 -12.523  44.406  1.00  5.640          H  
ATOM   2206 1HG  GLN A 144     -14.845 -13.797  41.733  1.00  5.640          H  
ATOM   2207 2HG  GLN A 144     -16.358 -14.040  42.658  1.00  5.640          H  
ATOM   2208 1HE2 GLN A 144     -17.359 -10.544  42.326  1.00  5.640          H  
ATOM   2209 2HE2 GLN A 144     -17.207 -11.758  43.550  1.00  5.640          H  
ATOM   2210  N   VAL A 145     -12.456 -12.559  45.777  1.00  3.260          N  
ATOM   2211  CA  VAL A 145     -12.129 -12.108  47.101  1.00  3.300          C  
ATOM   2212  C   VAL A 145     -10.996 -11.106  47.014  1.00  3.550          C  
ATOM   2213  O   VAL A 145     -11.093 -10.040  47.605  1.00  3.710          O  
ATOM   2214  CB  VAL A 145     -11.821 -13.281  48.046  1.00  4.600          C  
ATOM   2215  CG1 VAL A 145     -11.368 -12.757  49.391  1.00  4.600          C  
ATOM   2216  CG2 VAL A 145     -13.071 -14.127  48.213  1.00  4.600          C  
ATOM   2217  H   VAL A 145     -12.204 -13.491  45.473  1.00  3.910          H  
ATOM   2218  HA  VAL A 145     -12.999 -11.596  47.510  1.00  3.960          H  
ATOM   2219  HB  VAL A 145     -11.020 -13.886  47.628  1.00  5.520          H  
ATOM   2220 1HG1 VAL A 145     -11.166 -13.592  50.054  1.00  5.520          H  
ATOM   2221 2HG1 VAL A 145     -10.480 -12.160  49.281  1.00  5.520          H  
ATOM   2222 3HG1 VAL A 145     -12.158 -12.147  49.807  1.00  5.520          H  
ATOM   2223 1HG2 VAL A 145     -12.855 -14.964  48.880  1.00  5.520          H  
ATOM   2224 2HG2 VAL A 145     -13.870 -13.519  48.640  1.00  5.520          H  
ATOM   2225 3HG2 VAL A 145     -13.388 -14.510  47.246  1.00  5.520          H  
ATOM   2226  N   SER A 146      -9.936 -11.383  46.239  1.00  3.610          N  
ATOM   2227  CA  SER A 146      -8.845 -10.410  46.155  1.00  3.860          C  
ATOM   2228  C   SER A 146      -9.320  -9.061  45.687  1.00  4.070          C  
ATOM   2229  O   SER A 146      -8.852  -8.045  46.197  1.00  4.270          O  
ATOM   2230  CB  SER A 146      -7.715 -10.867  45.262  1.00  5.300          C  
ATOM   2231  OG  SER A 146      -6.993 -11.895  45.840  1.00  5.300          O  
ATOM   2232  H   SER A 146      -9.878 -12.269  45.730  1.00  4.330          H  
ATOM   2233  HA  SER A 146      -8.434 -10.290  47.154  1.00  4.630          H  
ATOM   2234 1HB  SER A 146      -8.151 -11.218  44.331  1.00  6.360          H  
ATOM   2235 2HB  SER A 146      -7.057 -10.033  45.029  1.00  6.360          H  
ATOM   2236  HG  SER A 146      -6.369 -11.467  46.444  1.00  6.360          H  
ATOM   2237  N   VAL A 147     -10.253  -9.008  44.739  1.00  4.050          N  
ATOM   2238  CA  VAL A 147     -10.731  -7.704  44.322  1.00  4.270          C  
ATOM   2239  C   VAL A 147     -11.426  -7.001  45.494  1.00  4.340          C  
ATOM   2240  O   VAL A 147     -11.154  -5.821  45.754  1.00  4.560          O  
ATOM   2241  CB  VAL A 147     -11.663  -7.829  43.105  1.00  5.890          C  
ATOM   2242  CG1 VAL A 147     -12.341  -6.480  42.806  1.00  5.890          C  
ATOM   2243  CG2 VAL A 147     -10.826  -8.292  41.880  1.00  5.890          C  
ATOM   2244  H   VAL A 147     -10.596  -9.869  44.296  1.00  4.860          H  
ATOM   2245  HA  VAL A 147      -9.870  -7.111  44.022  1.00  5.120          H  
ATOM   2246  HB  VAL A 147     -12.445  -8.569  43.317  1.00  7.070          H  
ATOM   2247 1HG1 VAL A 147     -12.991  -6.592  41.941  1.00  7.070          H  
ATOM   2248 2HG1 VAL A 147     -12.930  -6.159  43.651  1.00  7.070          H  
ATOM   2249 3HG1 VAL A 147     -11.600  -5.737  42.604  1.00  7.070          H  
ATOM   2250 1HG2 VAL A 147     -11.475  -8.397  41.007  1.00  7.070          H  
ATOM   2251 2HG2 VAL A 147     -10.050  -7.564  41.664  1.00  7.070          H  
ATOM   2252 3HG2 VAL A 147     -10.361  -9.248  42.092  1.00  7.070          H  
ATOM   2253  N   MET A 148     -12.317  -7.714  46.203  1.00  4.150          N  
ATOM   2254  CA  MET A 148     -13.028  -7.135  47.346  1.00  4.220          C  
ATOM   2255  C   MET A 148     -12.095  -6.708  48.488  1.00  4.310          C  
ATOM   2256  O   MET A 148     -12.260  -5.642  49.082  1.00  4.510          O  
ATOM   2257  CB  MET A 148     -14.057  -8.156  47.856  1.00  5.880          C  
ATOM   2258  CG  MET A 148     -15.251  -8.464  46.929  1.00  5.880          C  
ATOM   2259  SD  MET A 148     -16.336  -7.059  46.609  1.00  5.880          S  
ATOM   2260  CE  MET A 148     -15.786  -6.480  45.002  1.00  5.880          C  
ATOM   2261  H   MET A 148     -12.519  -8.684  45.925  1.00  4.980          H  
ATOM   2262  HA  MET A 148     -13.542  -6.247  47.007  1.00  5.060          H  
ATOM   2263 1HB  MET A 148     -13.545  -9.104  48.019  1.00  7.060          H  
ATOM   2264 2HB  MET A 148     -14.447  -7.861  48.801  1.00  7.060          H  
ATOM   2265 1HG  MET A 148     -14.878  -8.811  45.975  1.00  7.060          H  
ATOM   2266 2HG  MET A 148     -15.837  -9.257  47.365  1.00  7.060          H  
ATOM   2267 1HE  MET A 148     -16.387  -5.623  44.701  1.00  7.060          H  
ATOM   2268 2HE  MET A 148     -14.749  -6.186  45.050  1.00  7.060          H  
ATOM   2269 3HE  MET A 148     -15.899  -7.279  44.270  1.00  7.060          H  
ATOM   2270  N   VAL A 149     -11.098  -7.520  48.777  1.00  4.170          N  
ATOM   2271  CA  VAL A 149     -10.157  -7.256  49.853  1.00  4.240          C  
ATOM   2272  C   VAL A 149      -9.222  -6.100  49.505  1.00  4.510          C  
ATOM   2273  O   VAL A 149      -9.039  -5.163  50.295  1.00  4.670          O  
ATOM   2274  CB  VAL A 149      -9.347  -8.533  50.134  1.00  5.910          C  
ATOM   2275  CG1 VAL A 149      -8.249  -8.254  51.111  1.00  5.910          C  
ATOM   2276  CG2 VAL A 149     -10.271  -9.616  50.671  1.00  5.910          C  
ATOM   2277  H   VAL A 149     -11.014  -8.380  48.242  1.00  5.000          H  
ATOM   2278  HA  VAL A 149     -10.723  -6.995  50.748  1.00  5.090          H  
ATOM   2279  HB  VAL A 149      -8.896  -8.867  49.207  1.00  7.090          H  
ATOM   2280 1HG1 VAL A 149      -7.672  -9.148  51.279  1.00  7.090          H  
ATOM   2281 2HG1 VAL A 149      -7.617  -7.506  50.706  1.00  7.090          H  
ATOM   2282 3HG1 VAL A 149      -8.669  -7.911  52.046  1.00  7.090          H  
ATOM   2283 1HG2 VAL A 149      -9.700 -10.516  50.837  1.00  7.090          H  
ATOM   2284 2HG2 VAL A 149     -10.717  -9.294  51.585  1.00  7.090          H  
ATOM   2285 3HG2 VAL A 149     -11.052  -9.816  49.968  1.00  7.090          H  
ATOM   2286  N   ALA A 150      -8.635  -6.155  48.308  1.00  4.560          N  
ATOM   2287  CA  ALA A 150      -7.726  -5.128  47.831  1.00  4.810          C  
ATOM   2288  C   ALA A 150      -8.435  -3.787  47.776  1.00  5.030          C  
ATOM   2289  O   ALA A 150      -7.851  -2.747  48.077  1.00  5.240          O  
ATOM   2290  CB  ALA A 150      -7.172  -5.492  46.470  1.00  6.630          C  
ATOM   2291  H   ALA A 150      -8.806  -6.958  47.707  1.00  5.470          H  
ATOM   2292  HA  ALA A 150      -6.901  -5.056  48.535  1.00  5.770          H  
ATOM   2293 1HB  ALA A 150      -6.476  -4.721  46.162  1.00  7.960          H  
ATOM   2294 2HB  ALA A 150      -6.658  -6.447  46.518  1.00  7.960          H  
ATOM   2295 3HB  ALA A 150      -7.995  -5.567  45.763  1.00  7.960          H  
ATOM   2296  N   SER A 151      -9.730  -3.796  47.464  1.00  4.990          N  
ATOM   2297  CA  SER A 151     -10.506  -2.570  47.363  1.00  5.220          C  
ATOM   2298  C   SER A 151     -10.655  -1.818  48.704  1.00  5.310          C  
ATOM   2299  O   SER A 151     -11.139  -0.668  48.714  1.00  5.560          O  
ATOM   2300  CB  SER A 151     -11.842  -2.863  46.743  1.00  7.220          C  
ATOM   2301  OG  SER A 151     -11.713  -3.259  45.402  1.00  7.220          O  
ATOM   2302  H   SER A 151     -10.186  -4.671  47.193  1.00  5.990          H  
ATOM   2303  HA  SER A 151      -9.977  -1.909  46.675  1.00  6.260          H  
ATOM   2304 1HB  SER A 151     -12.305  -3.649  47.296  1.00  8.660          H  
ATOM   2305 2HB  SER A 151     -12.459  -1.985  46.807  1.00  8.660          H  
ATOM   2306  HG  SER A 151     -11.325  -4.154  45.440  1.00  8.660          H  
ATOM   2307  N   MET A 152     -10.322  -2.474  49.841  1.00  5.120          N  
ATOM   2308  CA  MET A 152     -10.261  -1.796  51.142  1.00  5.220          C  
ATOM   2309  C   MET A 152      -8.796  -1.522  51.527  1.00  5.310          C  
ATOM   2310  O   MET A 152      -8.445  -0.421  51.976  1.00  5.520          O  
ATOM   2311  CB  MET A 152     -10.860  -2.598  52.285  1.00  7.270          C  
ATOM   2312  CG  MET A 152     -12.323  -2.775  52.335  1.00  7.270          C  
ATOM   2313  SD  MET A 152     -12.731  -3.741  53.798  1.00  7.270          S  
ATOM   2314  CE  MET A 152     -14.429  -3.441  54.008  1.00  7.270          C  
ATOM   2315  H   MET A 152      -9.999  -3.442  49.783  1.00  6.140          H  
ATOM   2316  HA  MET A 152     -10.770  -0.839  51.069  1.00  6.260          H  
ATOM   2317 1HB  MET A 152     -10.417  -3.588  52.279  1.00  8.720          H  
ATOM   2318 2HB  MET A 152     -10.582  -2.127  53.216  1.00  8.720          H  
ATOM   2319 1HG  MET A 152     -12.828  -1.817  52.387  1.00  8.720          H  
ATOM   2320 2HG  MET A 152     -12.664  -3.311  51.445  1.00  8.720          H  
ATOM   2321 1HE  MET A 152     -14.771  -3.995  54.878  1.00  8.720          H  
ATOM   2322 2HE  MET A 152     -14.587  -2.391  54.164  1.00  8.720          H  
ATOM   2323 3HE  MET A 152     -14.976  -3.754  53.134  1.00  8.720          H  
ATOM   2324  N   LEU A 153      -7.934  -2.537  51.345  1.00  5.170          N  
ATOM   2325  CA  LEU A 153      -6.537  -2.428  51.760  1.00  5.270          C  
ATOM   2326  C   LEU A 153      -5.812  -1.334  50.966  1.00  5.550          C  
ATOM   2327  O   LEU A 153      -4.944  -0.641  51.502  1.00  5.720          O  
ATOM   2328  CB  LEU A 153      -5.826  -3.791  51.622  1.00  7.340          C  
ATOM   2329  CG  LEU A 153      -6.282  -4.968  52.590  1.00  7.340          C  
ATOM   2330  CD1 LEU A 153      -5.585  -6.212  52.181  1.00  7.340          C  
ATOM   2331  CD2 LEU A 153      -5.922  -4.714  54.037  1.00  7.340          C  
ATOM   2332  H   LEU A 153      -8.268  -3.419  50.943  1.00  6.200          H  
ATOM   2333  HA  LEU A 153      -6.509  -2.134  52.804  1.00  6.320          H  
ATOM   2334 1HB  LEU A 153      -5.975  -4.140  50.603  1.00  8.810          H  
ATOM   2335 2HB  LEU A 153      -4.777  -3.644  51.768  1.00  8.810          H  
ATOM   2336  HG  LEU A 153      -7.358  -5.101  52.485  1.00  8.810          H  
ATOM   2337 1HD1 LEU A 153      -5.905  -7.041  52.810  1.00  8.810          H  
ATOM   2338 2HD1 LEU A 153      -5.813  -6.420  51.158  1.00  8.810          H  
ATOM   2339 3HD1 LEU A 153      -4.512  -6.066  52.287  1.00  8.810          H  
ATOM   2340 1HD2 LEU A 153      -6.256  -5.554  54.640  1.00  8.810          H  
ATOM   2341 2HD2 LEU A 153      -4.854  -4.620  54.121  1.00  8.810          H  
ATOM   2342 3HD2 LEU A 153      -6.379  -3.835  54.386  1.00  8.810          H  
ATOM   2343  N   GLN A 154      -6.173  -1.154  49.689  1.00  5.630          N  
ATOM   2344  CA  GLN A 154      -5.561  -0.129  48.849  1.00  5.900          C  
ATOM   2345  C   GLN A 154      -5.770   1.275  49.412  1.00  6.110          C  
ATOM   2346  O   GLN A 154      -4.830   2.055  49.556  1.00  6.340          O  
ATOM   2347  CB  GLN A 154      -6.204  -0.211  47.451  1.00  8.150          C  
ATOM   2348  CG  GLN A 154      -5.761   0.805  46.404  1.00  8.150          C  
ATOM   2349  CD  GLN A 154      -4.369   0.652  45.950  1.00  8.150          C  
ATOM   2350  OE1 GLN A 154      -3.856  -0.468  45.778  1.00  8.150          O  
ATOM   2351  NE2 GLN A 154      -3.725   1.792  45.742  1.00  8.150          N  
ATOM   2352  H   GLN A 154      -6.872  -1.768  49.268  1.00  6.760          H  
ATOM   2353  HA  GLN A 154      -4.494  -0.334  48.786  1.00  7.080          H  
ATOM   2354 1HB  GLN A 154      -6.006  -1.198  47.030  1.00  9.780          H  
ATOM   2355 2HB  GLN A 154      -7.285  -0.127  47.547  1.00  9.780          H  
ATOM   2356 1HG  GLN A 154      -6.407   0.697  45.536  1.00  9.780          H  
ATOM   2357 2HG  GLN A 154      -5.872   1.809  46.812  1.00  9.780          H  
ATOM   2358 1HE2 GLN A 154      -2.775   1.804  45.444  1.00  9.780          H  
ATOM   2359 2HE2 GLN A 154      -4.197   2.661  45.896  1.00  9.780          H  
ATOM   2360  N   LEU A 155      -7.007   1.579  49.792  1.00  6.050          N  
ATOM   2361  CA  LEU A 155      -7.393   2.890  50.308  1.00  6.260          C  
ATOM   2362  C   LEU A 155      -6.598   3.237  51.554  1.00  6.360          C  
ATOM   2363  O   LEU A 155      -6.127   4.366  51.717  1.00  6.610          O  
ATOM   2364  CB  LEU A 155      -8.907   2.937  50.571  1.00  8.680          C  
ATOM   2365  CG  LEU A 155      -9.535   4.339  50.914  1.00  8.680          C  
ATOM   2366  CD1 LEU A 155     -10.950   4.349  50.388  1.00  8.680          C  
ATOM   2367  CD2 LEU A 155      -9.580   4.590  52.407  1.00  8.680          C  
ATOM   2368  H   LEU A 155      -7.723   0.882  49.641  1.00  7.260          H  
ATOM   2369  HA  LEU A 155      -7.161   3.633  49.547  1.00  7.510          H  
ATOM   2370 1HB  LEU A 155      -9.413   2.546  49.693  1.00 10.420          H  
ATOM   2371 2HB  LEU A 155      -9.123   2.266  51.409  1.00 10.420          H  
ATOM   2372  HG  LEU A 155      -8.959   5.128  50.425  1.00 10.420          H  
ATOM   2373 1HD1 LEU A 155     -11.420   5.315  50.592  1.00 10.420          H  
ATOM   2374 2HD1 LEU A 155     -10.910   4.180  49.329  1.00 10.420          H  
ATOM   2375 3HD1 LEU A 155     -11.519   3.563  50.864  1.00 10.420          H  
ATOM   2376 1HD2 LEU A 155     -10.044   5.555  52.599  1.00 10.420          H  
ATOM   2377 2HD2 LEU A 155     -10.167   3.825  52.851  1.00 10.420          H  
ATOM   2378 3HD2 LEU A 155      -8.588   4.587  52.843  1.00 10.420          H  
ATOM   2379  N   PHE A 156      -6.434   2.257  52.437  1.00  6.170          N  
ATOM   2380  CA  PHE A 156      -5.729   2.477  53.691  1.00  6.250          C  
ATOM   2381  C   PHE A 156      -4.229   2.165  53.635  1.00  6.280          C  
ATOM   2382  O   PHE A 156      -3.579   2.093  54.680  1.00  6.290          O  
ATOM   2383  CB  PHE A 156      -6.396   1.674  54.794  1.00  8.720          C  
ATOM   2384  CG  PHE A 156      -7.753   2.211  55.139  1.00  8.720          C  
ATOM   2385  CD1 PHE A 156      -8.875   1.675  54.576  1.00  8.720          C  
ATOM   2386  CD2 PHE A 156      -7.904   3.256  56.028  1.00  8.720          C  
ATOM   2387  CE1 PHE A 156     -10.103   2.134  54.885  1.00  8.720          C  
ATOM   2388  CE2 PHE A 156      -9.145   3.741  56.335  1.00  8.720          C  
ATOM   2389  CZ  PHE A 156     -10.254   3.175  55.766  1.00  8.720          C  
ATOM   2390  H   PHE A 156      -6.880   1.351  52.250  1.00  7.400          H  
ATOM   2391  HA  PHE A 156      -5.832   3.532  53.942  1.00  7.500          H  
ATOM   2392 1HB  PHE A 156      -6.507   0.637  54.467  1.00 10.460          H  
ATOM   2393 2HB  PHE A 156      -5.781   1.675  55.686  1.00 10.460          H  
ATOM   2394  HD1 PHE A 156      -8.781   0.868  53.875  1.00 10.460          H  
ATOM   2395  HD2 PHE A 156      -7.030   3.699  56.481  1.00 10.460          H  
ATOM   2396  HE1 PHE A 156     -10.952   1.676  54.421  1.00 10.460          H  
ATOM   2397  HE2 PHE A 156      -9.250   4.572  57.033  1.00 10.460          H  
ATOM   2398  HZ  PHE A 156     -11.246   3.552  56.008  1.00 10.460          H  
ATOM   2399  N   LYS A 157      -3.681   2.008  52.425  1.00  6.320          N  
ATOM   2400  CA  LYS A 157      -2.262   1.762  52.191  1.00  6.390          C  
ATOM   2401  C   LYS A 157      -1.679   0.529  52.860  1.00  6.190          C  
ATOM   2402  O   LYS A 157      -0.589   0.598  53.431  1.00  6.290          O  
ATOM   2403  CB  LYS A 157      -1.436   2.977  52.633  1.00  8.920          C  
ATOM   2404  CG  LYS A 157      -1.801   4.276  51.947  1.00  8.920          C  
ATOM   2405  CD  LYS A 157      -0.880   5.408  52.399  1.00  8.920          C  
ATOM   2406  CE  LYS A 157      -1.278   6.741  51.772  1.00  8.920          C  
ATOM   2407  NZ  LYS A 157      -0.402   7.863  52.237  1.00  8.920          N  
ATOM   2408  H   LYS A 157      -4.273   2.061  51.589  1.00  7.580          H  
ATOM   2409  HA  LYS A 157      -2.138   1.629  51.117  1.00  7.670          H  
ATOM   2410 1HB  LYS A 157      -1.521   3.116  53.708  1.00 10.700          H  
ATOM   2411 2HB  LYS A 157      -0.384   2.788  52.415  1.00 10.700          H  
ATOM   2412 1HG  LYS A 157      -1.725   4.150  50.872  1.00 10.700          H  
ATOM   2413 2HG  LYS A 157      -2.832   4.533  52.191  1.00 10.700          H  
ATOM   2414 1HD  LYS A 157      -0.929   5.499  53.486  1.00 10.700          H  
ATOM   2415 2HD  LYS A 157       0.152   5.172  52.121  1.00 10.700          H  
ATOM   2416 1HE  LYS A 157      -1.206   6.662  50.690  1.00 10.700          H  
ATOM   2417 2HE  LYS A 157      -2.310   6.965  52.044  1.00 10.700          H  
ATOM   2418 1HZ  LYS A 157      -0.698   8.727  51.804  1.00 10.700          H  
ATOM   2419 2HZ  LYS A 157      -0.466   7.951  53.243  1.00 10.700          H  
ATOM   2420 3HZ  LYS A 157       0.560   7.671  51.983  1.00 10.700          H  
ATOM   2421  N   VAL A 158      -2.377  -0.596  52.807  1.00  5.920          N  
ATOM   2422  CA  VAL A 158      -1.830  -1.812  53.386  1.00  5.730          C  
ATOM   2423  C   VAL A 158      -1.551  -2.815  52.257  1.00  5.620          C  
ATOM   2424  O   VAL A 158      -2.471  -3.190  51.546  1.00  5.500          O  
ATOM   2425  CB  VAL A 158      -2.813  -2.430  54.387  1.00  8.100          C  
ATOM   2426  CG1 VAL A 158      -2.208  -3.746  54.992  1.00  8.100          C  
ATOM   2427  CG2 VAL A 158      -3.145  -1.406  55.472  1.00  8.100          C  
ATOM   2428  H   VAL A 158      -3.297  -0.597  52.352  1.00  7.100          H  
ATOM   2429  HA  VAL A 158      -0.937  -1.559  53.943  1.00  6.880          H  
ATOM   2430  HB  VAL A 158      -3.725  -2.690  53.870  1.00  9.720          H  
ATOM   2431 1HG1 VAL A 158      -2.913  -4.185  55.695  1.00  9.720          H  
ATOM   2432 2HG1 VAL A 158      -2.000  -4.468  54.197  1.00  9.720          H  
ATOM   2433 3HG1 VAL A 158      -1.277  -3.511  55.519  1.00  9.720          H  
ATOM   2434 1HG2 VAL A 158      -3.856  -1.828  56.179  1.00  9.720          H  
ATOM   2435 2HG2 VAL A 158      -2.231  -1.128  55.995  1.00  9.720          H  
ATOM   2436 3HG2 VAL A 158      -3.579  -0.516  55.017  1.00  9.720          H  
ATOM   2437  N   PRO A 159      -0.302  -3.237  52.023  1.00  5.680          N  
ATOM   2438  CA  PRO A 159       0.063  -4.201  51.005  1.00  5.610          C  
ATOM   2439  C   PRO A 159      -0.696  -5.503  51.133  1.00  5.330          C  
ATOM   2440  O   PRO A 159      -0.855  -6.027  52.251  1.00  5.230          O  
ATOM   2441  CB  PRO A 159       1.552  -4.399  51.256  1.00  8.420          C  
ATOM   2442  CG  PRO A 159       1.995  -3.105  51.880  1.00  8.420          C  
ATOM   2443  CD  PRO A 159       0.831  -2.654  52.733  1.00  8.420          C  
ATOM   2444  HA  PRO A 159      -0.105  -3.767  50.017  1.00  6.730          H  
ATOM   2445 1HB  PRO A 159       1.708  -5.266  51.912  1.00 10.100          H  
ATOM   2446 2HB  PRO A 159       2.060  -4.625  50.304  1.00 10.100          H  
ATOM   2447 1HG  PRO A 159       2.873  -3.288  52.470  1.00 10.100          H  
ATOM   2448 2HG  PRO A 159       2.278  -2.372  51.108  1.00 10.100          H  
ATOM   2449 1HD  PRO A 159       0.901  -3.036  53.746  1.00 10.100          H  
ATOM   2450 2HD  PRO A 159       0.798  -1.556  52.689  1.00 10.100          H  
ATOM   2451  N   GLN A 160      -1.102  -6.049  50.000  1.00  5.240          N  
ATOM   2452  CA  GLN A 160      -1.798  -7.319  49.987  1.00  4.990          C  
ATOM   2453  C   GLN A 160      -1.092  -8.276  49.081  1.00  4.970          C  
ATOM   2454  O   GLN A 160      -0.766  -7.931  47.944  1.00  5.090          O  
ATOM   2455  CB  GLN A 160      -3.228  -7.199  49.490  1.00  7.090          C  
ATOM   2456  CG  GLN A 160      -3.987  -8.562  49.506  1.00  7.090          C  
ATOM   2457  CD  GLN A 160      -5.338  -8.441  49.011  1.00  7.090          C  
ATOM   2458  OE1 GLN A 160      -5.749  -7.345  48.679  1.00  7.090          O  
ATOM   2459  NE2 GLN A 160      -6.063  -9.534  48.914  1.00  7.090          N  
ATOM   2460  H   GLN A 160      -0.929  -5.553  49.121  1.00  6.290          H  
ATOM   2461  HA  GLN A 160      -1.805  -7.724  50.988  1.00  5.990          H  
ATOM   2462 1HB  GLN A 160      -3.750  -6.487  50.092  1.00  8.500          H  
ATOM   2463 2HB  GLN A 160      -3.218  -6.807  48.483  1.00  8.500          H  
ATOM   2464 1HG  GLN A 160      -3.487  -9.281  48.858  1.00  8.500          H  
ATOM   2465 2HG  GLN A 160      -4.024  -8.943  50.529  1.00  8.500          H  
ATOM   2466 1HE2 GLN A 160      -6.988  -9.456  48.551  1.00  8.500          H  
ATOM   2467 2HE2 GLN A 160      -5.696 -10.456  49.201  1.00  8.500          H  
ATOM   2468  N   ILE A 161      -0.908  -9.479  49.565  1.00  4.820          N  
ATOM   2469  CA  ILE A 161      -0.259 -10.518  48.803  1.00  4.810          C  
ATOM   2470  C   ILE A 161      -1.220 -11.693  48.633  1.00  4.560          C  
ATOM   2471  O   ILE A 161      -1.871 -12.083  49.595  1.00  4.390          O  
ATOM   2472  CB  ILE A 161       1.025 -10.970  49.523  1.00  6.740          C  
ATOM   2473  CG1 ILE A 161       1.964  -9.746  49.769  1.00  6.740          C  
ATOM   2474  CG2 ILE A 161       1.769 -12.090  48.715  1.00  6.740          C  
ATOM   2475  CD1 ILE A 161       1.804  -9.100  51.184  1.00  6.740          C  
ATOM   2476  H   ILE A 161      -1.210  -9.657  50.529  1.00  5.780          H  
ATOM   2477  HA  ILE A 161       0.013 -10.122  47.844  1.00  5.770          H  
ATOM   2478  HB  ILE A 161       0.748 -11.323  50.463  1.00  8.090          H  
ATOM   2479 1HG1 ILE A 161       2.998 -10.073  49.662  1.00  8.090          H  
ATOM   2480 2HG1 ILE A 161       1.762  -8.985  49.010  1.00  8.090          H  
ATOM   2481 1HG2 ILE A 161       2.661 -12.399  49.259  1.00  8.090          H  
ATOM   2482 2HG2 ILE A 161       1.123 -12.958  48.576  1.00  8.090          H  
ATOM   2483 3HG2 ILE A 161       2.059 -11.697  47.736  1.00  8.090          H  
ATOM   2484 1HD1 ILE A 161       2.492  -8.270  51.278  1.00  8.090          H  
ATOM   2485 2HD1 ILE A 161       0.803  -8.730  51.345  1.00  8.090          H  
ATOM   2486 3HD1 ILE A 161       2.023  -9.841  51.937  1.00  8.090          H  
ATOM   2487  N   SER A 162      -1.418 -12.191  47.422  1.00  4.520          N  
ATOM   2488  CA  SER A 162      -2.284 -13.375  47.300  1.00  4.290          C  
ATOM   2489  C   SER A 162      -1.544 -14.705  47.226  1.00  4.290          C  
ATOM   2490  O   SER A 162      -0.462 -14.834  46.636  1.00  4.450          O  
ATOM   2491  CB  SER A 162      -3.241 -13.340  46.151  1.00  6.100          C  
ATOM   2492  OG  SER A 162      -3.923 -14.592  46.092  1.00  6.100          O  
ATOM   2493  H   SER A 162      -0.951 -11.742  46.629  1.00  5.420          H  
ATOM   2494  HA  SER A 162      -2.913 -13.410  48.190  1.00  5.150          H  
ATOM   2495 1HB  SER A 162      -3.963 -12.542  46.306  1.00  7.320          H  
ATOM   2496 2HB  SER A 162      -2.729 -13.154  45.225  1.00  7.320          H  
ATOM   2497  HG  SER A 162      -4.579 -14.497  45.393  1.00  7.320          H  
ATOM   2498  N   TYR A 163      -2.183 -15.722  47.803  1.00  4.140          N  
ATOM   2499  CA  TYR A 163      -1.703 -17.099  47.790  1.00  4.140          C  
ATOM   2500  C   TYR A 163      -2.022 -17.819  46.487  1.00  4.070          C  
ATOM   2501  O   TYR A 163      -1.302 -18.726  46.075  1.00  4.160          O  
ATOM   2502  CB  TYR A 163      -2.397 -17.933  48.875  1.00  5.800          C  
ATOM   2503  CG  TYR A 163      -2.137 -17.568  50.291  1.00  5.800          C  
ATOM   2504  CD1 TYR A 163      -3.196 -17.265  51.146  1.00  5.800          C  
ATOM   2505  CD2 TYR A 163      -0.865 -17.536  50.745  1.00  5.800          C  
ATOM   2506  CE1 TYR A 163      -2.940 -16.941  52.461  1.00  5.800          C  
ATOM   2507  CE2 TYR A 163      -0.611 -17.224  52.058  1.00  5.800          C  
ATOM   2508  CZ  TYR A 163      -1.625 -16.925  52.906  1.00  5.800          C  
ATOM   2509  OH  TYR A 163      -1.329 -16.594  54.187  1.00  5.800          O  
ATOM   2510  H   TYR A 163      -3.048 -15.503  48.273  1.00  4.970          H  
ATOM   2511  HA  TYR A 163      -0.620 -17.097  47.920  1.00  4.970          H  
ATOM   2512 1HB  TYR A 163      -3.477 -17.905  48.710  1.00  6.960          H  
ATOM   2513 2HB  TYR A 163      -2.093 -18.965  48.749  1.00  6.960          H  
ATOM   2514  HD1 TYR A 163      -4.224 -17.290  50.783  1.00  6.960          H  
ATOM   2515  HD2 TYR A 163      -0.047 -17.763  50.066  1.00  6.960          H  
ATOM   2516  HE1 TYR A 163      -3.761 -16.698  53.138  1.00  6.960          H  
ATOM   2517  HE2 TYR A 163       0.417 -17.201  52.425  1.00  6.960          H  
ATOM   2518  HH  TYR A 163      -2.139 -16.329  54.640  1.00  6.960          H  
ATOM   2519  N   SER A 164      -3.197 -17.520  45.937  1.00  3.920          N  
ATOM   2520  CA  SER A 164      -3.696 -18.222  44.753  1.00  3.840          C  
ATOM   2521  C   SER A 164      -4.666 -17.428  43.879  1.00  3.790          C  
ATOM   2522  O   SER A 164      -5.334 -18.015  43.026  1.00  3.810          O  
ATOM   2523  CB  SER A 164      -4.345 -19.536  45.123  1.00  5.410          C  
ATOM   2524  OG  SER A 164      -5.452 -19.334  45.914  1.00  5.410          O  
ATOM   2525  H   SER A 164      -3.714 -16.741  46.318  1.00  4.700          H  
ATOM   2526  HA  SER A 164      -2.844 -18.460  44.135  1.00  4.610          H  
ATOM   2527 1HB  SER A 164      -4.637 -20.060  44.213  1.00  6.490          H  
ATOM   2528 2HB  SER A 164      -3.630 -20.167  45.649  1.00  6.490          H  
ATOM   2529  HG  SER A 164      -5.927 -20.171  45.937  1.00  6.490          H  
ATOM   2530  N   SER A 165      -4.811 -16.121  44.085  1.00  3.850          N  
ATOM   2531  CA  SER A 165      -5.754 -15.397  43.242  1.00  3.820          C  
ATOM   2532  C   SER A 165      -5.026 -15.096  41.958  1.00  4.030          C  
ATOM   2533  O   SER A 165      -4.026 -14.392  41.972  1.00  4.260          O  
ATOM   2534  CB  SER A 165      -6.188 -14.107  43.882  1.00  5.360          C  
ATOM   2535  OG  SER A 165      -6.836 -14.353  45.090  1.00  5.360          O  
ATOM   2536  H   SER A 165      -4.274 -15.627  44.789  1.00  4.620          H  
ATOM   2537  HA  SER A 165      -6.626 -16.021  43.035  1.00  4.580          H  
ATOM   2538 1HB  SER A 165      -5.339 -13.451  44.029  1.00  6.430          H  
ATOM   2539 2HB  SER A 165      -6.869 -13.594  43.213  1.00  6.430          H  
ATOM   2540  HG  SER A 165      -7.050 -13.480  45.449  1.00  6.430          H  
ATOM   2541  N   THR A 166      -5.526 -15.617  40.855  1.00  3.960          N  
ATOM   2542  CA  THR A 166      -4.889 -15.517  39.549  1.00  4.150          C  
ATOM   2543  C   THR A 166      -5.661 -14.649  38.549  1.00  4.210          C  
ATOM   2544  O   THR A 166      -5.369 -14.615  37.346  1.00  4.380          O  
ATOM   2545  CB  THR A 166      -4.682 -16.952  39.039  1.00  5.730          C  
ATOM   2546  OG1 THR A 166      -5.959 -17.636  39.021  1.00  5.730          O  
ATOM   2547  CG2 THR A 166      -3.724 -17.689  39.956  1.00  5.730          C  
ATOM   2548  H   THR A 166      -6.358 -16.196  40.918  1.00  4.750          H  
ATOM   2549  HA  THR A 166      -3.905 -15.067  39.686  1.00  4.980          H  
ATOM   2550  HB  THR A 166      -4.268 -16.935  38.039  1.00  6.880          H  
ATOM   2551  HG1 THR A 166      -6.430 -17.447  38.184  1.00  6.880          H  
ATOM   2552 1HG2 THR A 166      -3.581 -18.702  39.585  1.00  6.880          H  
ATOM   2553 2HG2 THR A 166      -2.786 -17.177  39.971  1.00  6.880          H  
ATOM   2554 3HG2 THR A 166      -4.117 -17.730  40.946  1.00  6.880          H  
ATOM   2555  N   GLY A 167      -6.649 -13.927  39.055  1.00  4.100          N  
ATOM   2556  CA  GLY A 167      -7.487 -13.109  38.184  1.00  4.180          C  
ATOM   2557  C   GLY A 167      -6.662 -12.065  37.443  1.00  4.460          C  
ATOM   2558  O   GLY A 167      -5.804 -11.391  38.013  1.00  4.610          O  
ATOM   2559  H   GLY A 167      -6.794 -13.990  40.055  1.00  4.920          H  
ATOM   2560 1HA  GLY A 167      -7.997 -13.756  37.463  1.00  5.020          H  
ATOM   2561 2HA  GLY A 167      -8.256 -12.615  38.776  1.00  5.020          H  
ATOM   2562  N   THR A 168      -7.017 -11.824  36.188  1.00  4.550          N  
ATOM   2563  CA  THR A 168      -6.290 -10.867  35.360  1.00  4.830          C  
ATOM   2564  C   THR A 168      -6.714  -9.439  35.677  1.00  4.970          C  
ATOM   2565  O   THR A 168      -6.028  -8.467  35.342  1.00  5.210          O  
ATOM   2566  CB  THR A 168      -6.498 -11.190  33.870  1.00  6.650          C  
ATOM   2567  OG1 THR A 168      -7.881 -11.081  33.546  1.00  6.650          O  
ATOM   2568  CG2 THR A 168      -6.053 -12.635  33.605  1.00  6.650          C  
ATOM   2569  H   THR A 168      -7.756 -12.373  35.765  1.00  5.460          H  
ATOM   2570  HA  THR A 168      -5.225 -10.960  35.579  1.00  5.800          H  
ATOM   2571  HB  THR A 168      -5.923 -10.499  33.253  1.00  7.980          H  
ATOM   2572  HG1 THR A 168      -7.974 -11.158  32.587  1.00  7.980          H  
ATOM   2573 1HG2 THR A 168      -6.212 -12.878  32.559  1.00  7.980          H  
ATOM   2574 2HG2 THR A 168      -5.000 -12.745  33.850  1.00  7.980          H  
ATOM   2575 3HG2 THR A 168      -6.638 -13.304  34.220  1.00  7.980          H  
ATOM   2576  N   GLU A 169      -7.813  -9.319  36.416  1.00  4.820          N  
ATOM   2577  CA  GLU A 169      -8.352  -8.039  36.854  1.00  4.950          C  
ATOM   2578  C   GLU A 169      -7.390  -7.387  37.831  1.00  5.080          C  
ATOM   2579  O   GLU A 169      -7.353  -6.167  37.978  1.00  5.330          O  
ATOM   2580  CB  GLU A 169      -9.711  -8.213  37.541  1.00  6.880          C  
ATOM   2581  CG  GLU A 169     -10.834  -8.660  36.630  1.00  6.880          C  
ATOM   2582  CD  GLU A 169     -12.139  -8.778  37.340  1.00  6.880          C  
ATOM   2583  OE1 GLU A 169     -12.150  -8.526  38.514  1.00  6.880          O  
ATOM   2584  OE2 GLU A 169     -13.127  -9.129  36.728  1.00  6.880          O  
ATOM   2585  H   GLU A 169      -8.294 -10.171  36.659  1.00  5.780          H  
ATOM   2586  HA  GLU A 169      -8.468  -7.385  35.988  1.00  5.940          H  
ATOM   2587 1HB  GLU A 169      -9.617  -8.952  38.340  1.00  8.250          H  
ATOM   2588 2HB  GLU A 169     -10.008  -7.271  38.007  1.00  8.250          H  
ATOM   2589 1HG  GLU A 169     -10.933  -7.956  35.804  1.00  8.250          H  
ATOM   2590 2HG  GLU A 169     -10.566  -9.615  36.225  1.00  8.250          H  
ATOM   2591  N   LEU A 170      -6.569  -8.199  38.481  1.00  4.950          N  
ATOM   2592  CA  LEU A 170      -5.668  -7.736  39.509  1.00  5.050          C  
ATOM   2593  C   LEU A 170      -4.414  -7.107  38.917  1.00  5.340          C  
ATOM   2594  O   LEU A 170      -3.535  -6.653  39.643  1.00  5.540          O  
ATOM   2595  CB  LEU A 170      -5.367  -8.936  40.401  1.00  7.030          C  
ATOM   2596  CG  LEU A 170      -6.613  -9.483  41.179  1.00  7.030          C  
ATOM   2597  CD1 LEU A 170      -6.281 -10.840  41.776  1.00  7.030          C  
ATOM   2598  CD2 LEU A 170      -7.010  -8.477  42.327  1.00  7.030          C  
ATOM   2599  H   LEU A 170      -6.561  -9.202  38.269  1.00  5.940          H  
ATOM   2600  HA  LEU A 170      -6.172  -6.975  40.087  1.00  6.060          H  
ATOM   2601 1HB  LEU A 170      -4.962  -9.740  39.788  1.00  8.440          H  
ATOM   2602 2HB  LEU A 170      -4.622  -8.641  41.122  1.00  8.440          H  
ATOM   2603  HG  LEU A 170      -7.451  -9.606  40.490  1.00  8.440          H  
ATOM   2604 1HD1 LEU A 170      -7.148 -11.222  42.296  1.00  8.440          H  
ATOM   2605 2HD1 LEU A 170      -6.010 -11.533  40.973  1.00  8.440          H  
ATOM   2606 3HD1 LEU A 170      -5.470 -10.760  42.452  1.00  8.440          H  
ATOM   2607 1HD2 LEU A 170      -7.870  -8.865  42.862  1.00  8.440          H  
ATOM   2608 2HD2 LEU A 170      -6.176  -8.362  43.022  1.00  8.440          H  
ATOM   2609 3HD2 LEU A 170      -7.268  -7.506  41.922  1.00  8.440          H  
ATOM   2610  N   SER A 171      -4.320  -7.088  37.581  1.00  5.370          N  
ATOM   2611  CA  SER A 171      -3.203  -6.463  36.888  1.00  5.640          C  
ATOM   2612  C   SER A 171      -3.406  -4.945  36.788  1.00  5.870          C  
ATOM   2613  O   SER A 171      -2.484  -4.199  36.424  1.00  6.110          O  
ATOM   2614  CB  SER A 171      -3.033  -7.052  35.498  1.00  7.790          C  
ATOM   2615  OG  SER A 171      -4.108  -6.712  34.658  1.00  7.790          O  
ATOM   2616  H   SER A 171      -5.051  -7.505  37.003  1.00  6.440          H  
ATOM   2617  HA  SER A 171      -2.290  -6.651  37.457  1.00  6.770          H  
ATOM   2618 1HB  SER A 171      -2.104  -6.685  35.068  1.00  9.350          H  
ATOM   2619 2HB  SER A 171      -2.955  -8.138  35.568  1.00  9.350          H  
ATOM   2620  HG  SER A 171      -4.812  -7.372  34.829  1.00  9.350          H  
ATOM   2621  N   GLU A 172      -4.604  -4.457  37.134  1.00  5.810          N  
ATOM   2622  CA  GLU A 172      -4.873  -3.033  37.007  1.00  6.040          C  
ATOM   2623  C   GLU A 172      -4.232  -2.242  38.138  1.00  6.160          C  
ATOM   2624  O   GLU A 172      -4.905  -1.850  39.092  1.00  6.110          O  
ATOM   2625  CB  GLU A 172      -6.396  -2.772  36.988  1.00  8.360          C  
ATOM   2626  CG  GLU A 172      -6.825  -1.294  36.719  1.00  8.360          C  
ATOM   2627  CD  GLU A 172      -8.341  -1.080  36.718  1.00  8.360          C  
ATOM   2628  OE1 GLU A 172      -9.067  -2.032  36.866  1.00  8.360          O  
ATOM   2629  OE2 GLU A 172      -8.761   0.042  36.563  1.00  8.360          O  
ATOM   2630  H   GLU A 172      -5.347  -5.096  37.440  1.00  6.970          H  
ATOM   2631  HA  GLU A 172      -4.451  -2.686  36.064  1.00  7.250          H  
ATOM   2632 1HB  GLU A 172      -6.857  -3.399  36.225  1.00 10.040          H  
ATOM   2633 2HB  GLU A 172      -6.829  -3.067  37.940  1.00 10.040          H  
ATOM   2634 1HG  GLU A 172      -6.402  -0.644  37.477  1.00 10.040          H  
ATOM   2635 2HG  GLU A 172      -6.421  -0.985  35.756  1.00 10.040          H  
ATOM   2636  N   LYS A 173      -2.953  -1.902  37.969  1.00  6.340          N  
ATOM   2637  CA  LYS A 173      -2.208  -1.182  39.008  1.00  6.450          C  
ATOM   2638  C   LYS A 173      -2.855   0.130  39.478  1.00  6.580          C  
ATOM   2639  O   LYS A 173      -2.761   0.434  40.659  1.00  6.550          O  
ATOM   2640  CB  LYS A 173      -0.755  -0.907  38.600  1.00  8.990          C  
ATOM   2641  CG  LYS A 173       0.156  -2.112  38.613  1.00  8.990          C  
ATOM   2642  CD  LYS A 173       1.572  -1.715  38.172  1.00  8.990          C  
ATOM   2643  CE  LYS A 173       2.543  -2.877  38.294  1.00  8.990          C  
ATOM   2644  NZ  LYS A 173       3.933  -2.529  37.801  1.00  8.990          N  
ATOM   2645  H   LYS A 173      -2.491  -2.290  37.140  1.00  7.610          H  
ATOM   2646  HA  LYS A 173      -2.163  -1.838  39.880  1.00  7.740          H  
ATOM   2647 1HB  LYS A 173      -0.710  -0.505  37.598  1.00 10.780          H  
ATOM   2648 2HB  LYS A 173      -0.330  -0.159  39.271  1.00 10.780          H  
ATOM   2649 1HG  LYS A 173       0.193  -2.530  39.624  1.00 10.780          H  
ATOM   2650 2HG  LYS A 173      -0.240  -2.875  37.939  1.00 10.780          H  
ATOM   2651 1HD  LYS A 173       1.551  -1.384  37.132  1.00 10.780          H  
ATOM   2652 2HD  LYS A 173       1.928  -0.891  38.791  1.00 10.780          H  
ATOM   2653 1HE  LYS A 173       2.609  -3.160  39.343  1.00 10.780          H  
ATOM   2654 2HE  LYS A 173       2.160  -3.722  37.723  1.00 10.780          H  
ATOM   2655 1HZ  LYS A 173       4.574  -3.349  37.931  1.00 10.780          H  
ATOM   2656 2HZ  LYS A 173       3.902  -2.284  36.822  1.00 10.780          H  
ATOM   2657 3HZ  LYS A 173       4.301  -1.757  38.324  1.00 10.780          H  
ATOM   2658  N   PRO A 174      -3.507   0.960  38.631  1.00  6.730          N  
ATOM   2659  CA  PRO A 174      -4.179   2.182  39.057  1.00  6.870          C  
ATOM   2660  C   PRO A 174      -5.288   1.928  40.097  1.00  6.690          C  
ATOM   2661  O   PRO A 174      -5.716   2.855  40.785  1.00  6.800          O  
ATOM   2662  CB  PRO A 174      -4.746   2.735  37.743  1.00 10.300          C  
ATOM   2663  CG  PRO A 174      -3.839   2.170  36.663  1.00 10.300          C  
ATOM   2664  CD  PRO A 174      -3.477   0.793  37.146  1.00 10.300          C  
ATOM   2665  HA  PRO A 174      -3.426   2.868  39.469  1.00  8.240          H  
ATOM   2666 1HB  PRO A 174      -5.795   2.412  37.629  1.00 12.370          H  
ATOM   2667 2HB  PRO A 174      -4.752   3.836  37.772  1.00 12.370          H  
ATOM   2668 1HG  PRO A 174      -4.375   2.153  35.700  1.00 12.370          H  
ATOM   2669 2HG  PRO A 174      -2.959   2.818  36.525  1.00 12.370          H  
ATOM   2670 1HD  PRO A 174      -4.247   0.117  36.796  1.00 12.370          H  
ATOM   2671 2HD  PRO A 174      -2.492   0.528  36.780  1.00 12.370          H  
ATOM   2672  N   ARG A 175      -5.773   0.686  40.182  1.00  6.430          N  
ATOM   2673  CA  ARG A 175      -6.819   0.281  41.104  1.00  6.240          C  
ATOM   2674  C   ARG A 175      -6.262  -0.593  42.228  1.00  6.020          C  
ATOM   2675  O   ARG A 175      -6.749  -0.552  43.360  1.00  5.930          O  
ATOM   2676  CB  ARG A 175      -7.888  -0.483  40.351  1.00  8.810          C  
ATOM   2677  CG  ARG A 175      -9.057  -0.962  41.162  1.00  8.810          C  
ATOM   2678  CD  ARG A 175     -10.060  -1.583  40.283  1.00  8.810          C  
ATOM   2679  NE  ARG A 175     -11.146  -2.185  41.037  1.00  8.810          N  
ATOM   2680  CZ  ARG A 175     -12.123  -2.942  40.493  1.00  8.810          C  
ATOM   2681  NH1 ARG A 175     -12.122  -3.178  39.195  1.00  8.810          N  
ATOM   2682  NH2 ARG A 175     -13.082  -3.452  41.252  1.00  8.810          N  
ATOM   2683  H   ARG A 175      -5.398  -0.053  39.594  1.00  7.720          H  
ATOM   2684  HA  ARG A 175      -7.262   1.174  41.542  1.00  7.490          H  
ATOM   2685 1HB  ARG A 175      -8.275   0.137  39.545  1.00 10.570          H  
ATOM   2686 2HB  ARG A 175      -7.436  -1.363  39.890  1.00 10.570          H  
ATOM   2687 1HG  ARG A 175      -8.725  -1.706  41.882  1.00 10.570          H  
ATOM   2688 2HG  ARG A 175      -9.511  -0.124  41.684  1.00 10.570          H  
ATOM   2689 1HD  ARG A 175     -10.477  -0.819  39.628  1.00 10.570          H  
ATOM   2690 2HD  ARG A 175      -9.581  -2.346  39.676  1.00 10.570          H  
ATOM   2691  HE  ARG A 175     -11.154  -2.026  42.041  1.00 10.570          H  
ATOM   2692 1HH1 ARG A 175     -11.388  -2.793  38.601  1.00 10.570          H  
ATOM   2693 2HH1 ARG A 175     -12.848  -3.745  38.781  1.00 10.570          H  
ATOM   2694 1HH2 ARG A 175     -13.102  -3.278  42.252  1.00 10.570          H  
ATOM   2695 2HH2 ARG A 175     -13.807  -4.016  40.836  1.00 10.570          H  
ATOM   2696  N   PHE A 176      -5.278  -1.425  41.886  1.00  5.960          N  
ATOM   2697  CA  PHE A 176      -4.680  -2.391  42.790  1.00  5.760          C  
ATOM   2698  C   PHE A 176      -3.162  -2.178  42.970  1.00  5.920          C  
ATOM   2699  O   PHE A 176      -2.401  -3.139  43.040  1.00  5.860          O  
ATOM   2700  CB  PHE A 176      -4.921  -3.800  42.247  1.00  8.140          C  
ATOM   2701  CG  PHE A 176      -6.346  -4.148  42.025  1.00  8.140          C  
ATOM   2702  CD1 PHE A 176      -6.816  -4.298  40.754  1.00  8.140          C  
ATOM   2703  CD2 PHE A 176      -7.221  -4.314  43.071  1.00  8.140          C  
ATOM   2704  CE1 PHE A 176      -8.121  -4.624  40.524  1.00  8.140          C  
ATOM   2705  CE2 PHE A 176      -8.538  -4.637  42.848  1.00  8.140          C  
ATOM   2706  CZ  PHE A 176      -8.977  -4.797  41.557  1.00  8.140          C  
ATOM   2707  H   PHE A 176      -4.956  -1.418  40.922  1.00  7.150          H  
ATOM   2708  HA  PHE A 176      -5.155  -2.289  43.766  1.00  6.910          H  
ATOM   2709 1HB  PHE A 176      -4.383  -3.928  41.302  1.00  9.770          H  
ATOM   2710 2HB  PHE A 176      -4.537  -4.509  42.932  1.00  9.770          H  
ATOM   2711  HD1 PHE A 176      -6.133  -4.161  39.914  1.00  9.770          H  
ATOM   2712  HD2 PHE A 176      -6.859  -4.178  44.071  1.00  9.770          H  
ATOM   2713  HE1 PHE A 176      -8.477  -4.741  39.501  1.00  9.770          H  
ATOM   2714  HE2 PHE A 176      -9.225  -4.765  43.692  1.00  9.770          H  
ATOM   2715  HZ  PHE A 176     -10.001  -5.050  41.345  1.00  9.770          H  
ATOM   2716  N   ALA A 177      -2.705  -0.935  43.077  1.00  6.160          N  
ATOM   2717  CA  ALA A 177      -1.269  -0.643  43.198  1.00  6.380          C  
ATOM   2718  C   ALA A 177      -0.583  -1.335  44.381  1.00  6.280          C  
ATOM   2719  O   ALA A 177       0.610  -1.659  44.309  1.00  6.420          O  
ATOM   2720  CB  ALA A 177      -1.038   0.848  43.345  1.00  8.840          C  
ATOM   2721  H   ALA A 177      -3.363  -0.169  42.993  1.00  7.390          H  
ATOM   2722  HA  ALA A 177      -0.797  -0.986  42.276  1.00  7.660          H  
ATOM   2723 1HB  ALA A 177       0.025   1.045  43.378  1.00 10.610          H  
ATOM   2724 2HB  ALA A 177      -1.473   1.378  42.504  1.00 10.610          H  
ATOM   2725 3HB  ALA A 177      -1.491   1.183  44.253  1.00 10.610          H  
ATOM   2726  N   TYR A 178      -1.297  -1.545  45.489  1.00  6.060          N  
ATOM   2727  CA  TYR A 178      -0.698  -2.177  46.668  1.00  5.970          C  
ATOM   2728  C   TYR A 178      -0.908  -3.695  46.686  1.00  5.690          C  
ATOM   2729  O   TYR A 178      -0.636  -4.346  47.698  1.00  5.530          O  
ATOM   2730  CB  TYR A 178      -1.240  -1.573  47.990  1.00  8.390          C  
ATOM   2731  CG  TYR A 178      -0.785  -0.161  48.304  1.00  8.390          C  
ATOM   2732  CD1 TYR A 178      -1.653   0.878  48.190  1.00  8.390          C  
ATOM   2733  CD2 TYR A 178       0.510   0.083  48.702  1.00  8.390          C  
ATOM   2734  CE1 TYR A 178      -1.263   2.162  48.447  1.00  8.390          C  
ATOM   2735  CE2 TYR A 178       0.913   1.378  48.962  1.00  8.390          C  
ATOM   2736  CZ  TYR A 178       0.032   2.416  48.833  1.00  8.390          C  
ATOM   2737  OH  TYR A 178       0.428   3.714  49.079  1.00  8.390          O  
ATOM   2738  H   TYR A 178      -2.267  -1.228  45.531  1.00  7.270          H  
ATOM   2739  HA  TYR A 178       0.375  -2.004  46.638  1.00  7.160          H  
ATOM   2740 1HB  TYR A 178      -2.330  -1.568  47.952  1.00 10.070          H  
ATOM   2741 2HB  TYR A 178      -0.969  -2.192  48.815  1.00 10.070          H  
ATOM   2742  HD1 TYR A 178      -2.653   0.688  47.903  1.00 10.070          H  
ATOM   2743  HD2 TYR A 178       1.216  -0.740  48.799  1.00 10.070          H  
ATOM   2744  HE1 TYR A 178      -1.983   2.975  48.345  1.00 10.070          H  
ATOM   2745  HE2 TYR A 178       1.926   1.574  49.255  1.00 10.070          H  
ATOM   2746  HH  TYR A 178      -0.320   4.303  48.955  1.00 10.070          H  
ATOM   2747  N   PHE A 179      -1.372  -4.271  45.576  1.00  5.680          N  
ATOM   2748  CA  PHE A 179      -1.595  -5.711  45.491  1.00  5.430          C  
ATOM   2749  C   PHE A 179      -0.515  -6.443  44.683  1.00  5.500          C  
ATOM   2750  O   PHE A 179      -0.125  -6.011  43.596  1.00  5.690          O  
ATOM   2751  CB  PHE A 179      -2.936  -5.997  44.820  1.00  7.700          C  
ATOM   2752  CG  PHE A 179      -3.238  -7.448  44.686  1.00  7.700          C  
ATOM   2753  CD1 PHE A 179      -3.803  -8.147  45.724  1.00  7.700          C  
ATOM   2754  CD2 PHE A 179      -2.925  -8.126  43.522  1.00  7.700          C  
ATOM   2755  CE1 PHE A 179      -4.048  -9.486  45.616  1.00  7.700          C  
ATOM   2756  CE2 PHE A 179      -3.164  -9.459  43.417  1.00  7.700          C  
ATOM   2757  CZ  PHE A 179      -3.726 -10.140  44.461  1.00  7.700          C  
ATOM   2758  H   PHE A 179      -1.580  -3.700  44.750  1.00  6.820          H  
ATOM   2759  HA  PHE A 179      -1.604  -6.120  46.498  1.00  6.520          H  
ATOM   2760 1HB  PHE A 179      -3.746  -5.512  45.360  1.00  9.240          H  
ATOM   2761 2HB  PHE A 179      -2.894  -5.581  43.826  1.00  9.240          H  
ATOM   2762  HD1 PHE A 179      -4.053  -7.622  46.629  1.00  9.240          H  
ATOM   2763  HD2 PHE A 179      -2.470  -7.579  42.687  1.00  9.240          H  
ATOM   2764  HE1 PHE A 179      -4.493 -10.026  46.446  1.00  9.240          H  
ATOM   2765  HE2 PHE A 179      -2.916  -9.979  42.504  1.00  9.240          H  
ATOM   2766  HZ  PHE A 179      -3.918 -11.200  44.357  1.00  9.240          H  
ATOM   2767  N   SER A 180      -0.087  -7.593  45.188  1.00  5.370          N  
ATOM   2768  CA  SER A 180       0.861  -8.468  44.501  1.00  5.430          C  
ATOM   2769  C   SER A 180       0.544  -9.914  44.844  1.00  5.200          C  
ATOM   2770  O   SER A 180      -0.377 -10.192  45.615  1.00  5.020          O  
ATOM   2771  CB  SER A 180       2.292  -8.169  44.906  1.00  7.580          C  
ATOM   2772  OG  SER A 180       2.532  -8.553  46.233  1.00  7.580          O  
ATOM   2773  H   SER A 180      -0.408  -7.851  46.124  1.00  6.440          H  
ATOM   2774  HA  SER A 180       0.755  -8.335  43.421  1.00  6.520          H  
ATOM   2775 1HB  SER A 180       2.980  -8.694  44.239  1.00  9.090          H  
ATOM   2776 2HB  SER A 180       2.479  -7.102  44.793  1.00  9.090          H  
ATOM   2777  HG  SER A 180       3.450  -8.341  46.403  1.00  9.090          H  
ATOM   2778  N   ARG A 181       1.253 -10.848  44.234  1.00  5.220          N  
ATOM   2779  CA  ARG A 181       0.988 -12.243  44.543  1.00  5.050          C  
ATOM   2780  C   ARG A 181       2.146 -13.179  44.255  1.00  5.150          C  
ATOM   2781  O   ARG A 181       3.133 -12.797  43.638  1.00  5.390          O  
ATOM   2782  CB  ARG A 181      -0.249 -12.664  43.786  1.00  7.140          C  
ATOM   2783  CG  ARG A 181      -0.153 -12.560  42.284  1.00  7.140          C  
ATOM   2784  CD  ARG A 181      -1.471 -12.837  41.693  1.00  7.140          C  
ATOM   2785  NE  ARG A 181      -1.466 -12.906  40.241  1.00  7.140          N  
ATOM   2786  CZ  ARG A 181      -1.547 -11.850  39.410  1.00  7.140          C  
ATOM   2787  NH1 ARG A 181      -1.600 -10.622  39.878  1.00  7.140          N  
ATOM   2788  NH2 ARG A 181      -1.564 -12.047  38.115  1.00  7.140          N  
ATOM   2789  H   ARG A 181       1.946 -10.586  43.524  1.00  6.260          H  
ATOM   2790  HA  ARG A 181       0.773 -12.318  45.608  1.00  6.060          H  
ATOM   2791 1HB  ARG A 181      -0.505 -13.690  44.042  1.00  8.570          H  
ATOM   2792 2HB  ARG A 181      -1.082 -12.042  44.083  1.00  8.570          H  
ATOM   2793 1HG  ARG A 181       0.154 -11.552  42.003  1.00  8.570          H  
ATOM   2794 2HG  ARG A 181       0.572 -13.272  41.900  1.00  8.570          H  
ATOM   2795 1HD  ARG A 181      -1.764 -13.791  42.064  1.00  8.570          H  
ATOM   2796 2HD  ARG A 181      -2.201 -12.106  42.003  1.00  8.570          H  
ATOM   2797  HE  ARG A 181      -1.424 -13.831  39.821  1.00  8.570          H  
ATOM   2798 1HH1 ARG A 181      -1.574 -10.454  40.865  1.00  8.570          H  
ATOM   2799 2HH1 ARG A 181      -1.616  -9.842  39.225  1.00  8.570          H  
ATOM   2800 1HH2 ARG A 181      -1.512 -12.981  37.741  1.00  8.570          H  
ATOM   2801 2HH2 ARG A 181      -1.621 -11.250  37.483  1.00  8.570          H  
ATOM   2802  N   VAL A 182       2.015 -14.433  44.682  1.00  5.000          N  
ATOM   2803  CA  VAL A 182       3.087 -15.399  44.417  1.00  5.140          C  
ATOM   2804  C   VAL A 182       2.720 -16.425  43.352  1.00  5.080          C  
ATOM   2805  O   VAL A 182       3.367 -17.468  43.248  1.00  5.150          O  
ATOM   2806  CB  VAL A 182       3.516 -16.142  45.706  1.00  7.140          C  
ATOM   2807  CG1 VAL A 182       4.079 -15.146  46.708  1.00  7.140          C  
ATOM   2808  CG2 VAL A 182       2.339 -16.919  46.307  1.00  7.140          C  
ATOM   2809  H   VAL A 182       1.175 -14.686  45.221  1.00  6.000          H  
ATOM   2810  HA  VAL A 182       3.957 -14.848  44.062  1.00  6.170          H  
ATOM   2811  HB  VAL A 182       4.315 -16.839  45.459  1.00  8.570          H  
ATOM   2812 1HG1 VAL A 182       4.408 -15.677  47.586  1.00  8.570          H  
ATOM   2813 2HG1 VAL A 182       4.915 -14.643  46.257  1.00  8.570          H  
ATOM   2814 3HG1 VAL A 182       3.315 -14.420  46.981  1.00  8.570          H  
ATOM   2815 1HG2 VAL A 182       2.677 -17.433  47.191  1.00  8.570          H  
ATOM   2816 2HG2 VAL A 182       1.543 -16.242  46.573  1.00  8.570          H  
ATOM   2817 3HG2 VAL A 182       1.968 -17.651  45.597  1.00  8.570          H  
ATOM   2818  N   VAL A 183       1.680 -16.130  42.579  1.00  4.980          N  
ATOM   2819  CA  VAL A 183       1.223 -17.020  41.527  1.00  4.910          C  
ATOM   2820  C   VAL A 183       1.067 -16.303  40.178  1.00  5.000          C  
ATOM   2821  O   VAL A 183       0.896 -15.085  40.144  1.00  5.050          O  
ATOM   2822  CB  VAL A 183      -0.133 -17.637  41.948  1.00  6.900          C  
ATOM   2823  CG1 VAL A 183       0.058 -18.457  43.165  1.00  6.900          C  
ATOM   2824  CG2 VAL A 183      -1.143 -16.529  42.225  1.00  6.900          C  
ATOM   2825  H   VAL A 183       1.224 -15.244  42.741  1.00  5.980          H  
ATOM   2826  HA  VAL A 183       1.961 -17.816  41.451  1.00  5.890          H  
ATOM   2827  HB  VAL A 183      -0.505 -18.280  41.162  1.00  8.280          H  
ATOM   2828 1HG1 VAL A 183      -0.857 -18.922  43.459  1.00  8.280          H  
ATOM   2829 2HG1 VAL A 183       0.785 -19.214  42.951  1.00  8.280          H  
ATOM   2830 3HG1 VAL A 183       0.411 -17.848  43.976  1.00  8.280          H  
ATOM   2831 1HG2 VAL A 183      -2.088 -16.957  42.511  1.00  8.280          H  
ATOM   2832 2HG2 VAL A 183      -0.785 -15.895  43.025  1.00  8.280          H  
ATOM   2833 3HG2 VAL A 183      -1.288 -15.939  41.327  1.00  8.280          H  
ATOM   2834  N   PRO A 184       1.161 -17.023  39.055  1.00  5.040          N  
ATOM   2835  CA  PRO A 184       0.933 -16.553  37.697  1.00  5.100          C  
ATOM   2836  C   PRO A 184      -0.547 -16.290  37.455  1.00  4.940          C  
ATOM   2837  O   PRO A 184      -1.357 -16.965  38.072  1.00  4.780          O  
ATOM   2838  CB  PRO A 184       1.384 -17.743  36.870  1.00  7.650          C  
ATOM   2839  CG  PRO A 184       1.200 -18.920  37.799  1.00  7.650          C  
ATOM   2840  CD  PRO A 184       1.597 -18.432  39.118  1.00  7.650          C  
ATOM   2841  HA  PRO A 184       1.563 -15.672  37.530  1.00  6.120          H  
ATOM   2842 1HB  PRO A 184       0.767 -17.821  35.968  1.00  9.180          H  
ATOM   2843 2HB  PRO A 184       2.399 -17.574  36.548  1.00  9.180          H  
ATOM   2844 1HG  PRO A 184       0.148 -19.171  37.832  1.00  9.180          H  
ATOM   2845 2HG  PRO A 184       1.718 -19.814  37.488  1.00  9.180          H  
ATOM   2846 1HD  PRO A 184       1.065 -19.034  39.848  1.00  9.180          H  
ATOM   2847 2HD  PRO A 184       2.695 -18.491  39.240  1.00  9.180          H  
ATOM   2848  N   PRO A 185      -0.914 -15.399  36.519  1.00  5.010          N  
ATOM   2849  CA  PRO A 185      -2.277 -15.120  36.082  1.00  4.890          C  
ATOM   2850  C   PRO A 185      -2.896 -16.253  35.275  1.00  4.780          C  
ATOM   2851  O   PRO A 185      -2.185 -16.961  34.549  1.00  4.860          O  
ATOM   2852  CB  PRO A 185      -2.094 -13.882  35.188  1.00  7.330          C  
ATOM   2853  CG  PRO A 185      -0.654 -13.963  34.697  1.00  7.330          C  
ATOM   2854  CD  PRO A 185       0.117 -14.590  35.843  1.00  7.330          C  
ATOM   2855  HA  PRO A 185      -2.898 -14.886  36.958  1.00  5.870          H  
ATOM   2856 1HB  PRO A 185      -2.811 -13.929  34.359  1.00  8.800          H  
ATOM   2857 2HB  PRO A 185      -2.329 -12.969  35.732  1.00  8.800          H  
ATOM   2858 1HG  PRO A 185      -0.594 -14.554  33.770  1.00  8.800          H  
ATOM   2859 2HG  PRO A 185      -0.280 -12.950  34.452  1.00  8.800          H  
ATOM   2860 1HD  PRO A 185       0.918 -15.212  35.446  1.00  8.800          H  
ATOM   2861 2HD  PRO A 185       0.497 -13.809  36.518  1.00  8.800          H  
ATOM   2862  N   ASP A 186      -4.239 -16.272  35.282  1.00  4.610          N  
ATOM   2863  CA  ASP A 186      -5.145 -17.163  34.525  1.00  4.490          C  
ATOM   2864  C   ASP A 186      -4.794 -17.354  33.069  1.00  4.640          C  
ATOM   2865  O   ASP A 186      -5.152 -18.368  32.464  1.00  4.570          O  
ATOM   2866  CB  ASP A 186      -6.564 -16.588  34.516  1.00  6.330          C  
ATOM   2867  CG  ASP A 186      -7.275 -16.685  35.807  1.00  6.330          C  
ATOM   2868  OD1 ASP A 186      -6.908 -17.508  36.597  1.00  6.330          O  
ATOM   2869  OD2 ASP A 186      -8.151 -15.890  36.039  1.00  6.330          O  
ATOM   2870  H   ASP A 186      -4.690 -15.626  35.943  1.00  5.530          H  
ATOM   2871  HA  ASP A 186      -5.143 -18.139  35.014  1.00  5.390          H  
ATOM   2872 1HB  ASP A 186      -6.520 -15.553  34.228  1.00  7.600          H  
ATOM   2873 2HB  ASP A 186      -7.154 -17.101  33.759  1.00  7.600          H  
ATOM   2874  N   ASN A 187      -4.088 -16.385  32.507  1.00  4.860          N  
ATOM   2875  CA  ASN A 187      -3.714 -16.375  31.112  1.00  5.030          C  
ATOM   2876  C   ASN A 187      -2.871 -17.585  30.770  1.00  5.100          C  
ATOM   2877  O   ASN A 187      -2.963 -18.107  29.653  1.00  5.150          O  
ATOM   2878  CB  ASN A 187      -2.966 -15.098  30.806  1.00  6.970          C  
ATOM   2879  CG  ASN A 187      -3.862 -13.905  30.778  1.00  6.970          C  
ATOM   2880  OD1 ASN A 187      -5.069 -13.997  30.504  1.00  6.970          O  
ATOM   2881  ND2 ASN A 187      -3.298 -12.763  31.063  1.00  6.970          N  
ATOM   2882  H   ASN A 187      -3.797 -15.628  33.108  1.00  5.830          H  
ATOM   2883  HA  ASN A 187      -4.616 -16.428  30.510  1.00  6.040          H  
ATOM   2884 1HB  ASN A 187      -2.194 -14.942  31.563  1.00  8.370          H  
ATOM   2885 2HB  ASN A 187      -2.467 -15.191  29.842  1.00  8.370          H  
ATOM   2886 1HD2 ASN A 187      -3.840 -11.923  31.059  1.00  8.370          H  
ATOM   2887 2HD2 ASN A 187      -2.319 -12.720  31.271  1.00  8.370          H  
ATOM   2888  N   PHE A 188      -2.085 -18.065  31.741  1.00  5.120          N  
ATOM   2889  CA  PHE A 188      -1.247 -19.223  31.522  1.00  5.220          C  
ATOM   2890  C   PHE A 188      -2.043 -20.501  31.408  1.00  5.040          C  
ATOM   2891  O   PHE A 188      -1.629 -21.422  30.707  1.00  5.160          O  
ATOM   2892  CB  PHE A 188      -0.257 -19.420  32.660  1.00  7.270          C  
ATOM   2893  CG  PHE A 188       0.990 -18.600  32.635  1.00  7.270          C  
ATOM   2894  CD1 PHE A 188       1.036 -17.339  33.187  1.00  7.270          C  
ATOM   2895  CD2 PHE A 188       2.162 -19.134  32.093  1.00  7.270          C  
ATOM   2896  CE1 PHE A 188       2.215 -16.615  33.175  1.00  7.270          C  
ATOM   2897  CE2 PHE A 188       3.325 -18.420  32.086  1.00  7.270          C  
ATOM   2898  CZ  PHE A 188       3.356 -17.156  32.622  1.00  7.270          C  
ATOM   2899  H   PHE A 188      -2.058 -17.612  32.662  1.00  6.140          H  
ATOM   2900  HA  PHE A 188      -0.705 -19.064  30.593  1.00  6.260          H  
ATOM   2901 1HB  PHE A 188      -0.771 -19.222  33.605  1.00  8.720          H  
ATOM   2902 2HB  PHE A 188       0.034 -20.461  32.658  1.00  8.720          H  
ATOM   2903  HD1 PHE A 188       0.131 -16.914  33.631  1.00  8.720          H  
ATOM   2904  HD2 PHE A 188       2.159 -20.138  31.677  1.00  8.720          H  
ATOM   2905  HE1 PHE A 188       2.245 -15.615  33.601  1.00  8.720          H  
ATOM   2906  HE2 PHE A 188       4.235 -18.858  31.658  1.00  8.720          H  
ATOM   2907  HZ  PHE A 188       4.283 -16.584  32.614  1.00  8.720          H  
ATOM   2908  N   GLN A 189      -3.168 -20.599  32.106  1.00  4.770          N  
ATOM   2909  CA  GLN A 189      -3.891 -21.842  32.065  1.00  4.610          C  
ATOM   2910  C   GLN A 189      -4.785 -21.797  30.871  1.00  4.580          C  
ATOM   2911  O   GLN A 189      -4.883 -22.765  30.130  1.00  4.580          O  
ATOM   2912  CB  GLN A 189      -4.688 -22.042  33.334  1.00  6.520          C  
ATOM   2913  CG  GLN A 189      -3.815 -22.212  34.510  1.00  6.520          C  
ATOM   2914  CD  GLN A 189      -4.573 -22.389  35.762  1.00  6.520          C  
ATOM   2915  OE1 GLN A 189      -5.504 -23.226  35.785  1.00  6.520          O  
ATOM   2916  NE2 GLN A 189      -4.206 -21.610  36.788  1.00  6.520          N  
ATOM   2917  H   GLN A 189      -3.560 -19.818  32.628  1.00  5.720          H  
ATOM   2918  HA  GLN A 189      -3.189 -22.666  31.952  1.00  5.530          H  
ATOM   2919 1HB  GLN A 189      -5.332 -21.174  33.506  1.00  7.820          H  
ATOM   2920 2HB  GLN A 189      -5.324 -22.923  33.237  1.00  7.820          H  
ATOM   2921 1HG  GLN A 189      -3.197 -23.083  34.351  1.00  7.820          H  
ATOM   2922 2HG  GLN A 189      -3.192 -21.327  34.612  1.00  7.820          H  
ATOM   2923 1HE2 GLN A 189      -4.692 -21.650  37.693  1.00  7.820          H  
ATOM   2924 2HE2 GLN A 189      -3.431 -20.968  36.692  1.00  7.820          H  
ATOM   2925  N   ALA A 190      -5.381 -20.639  30.619  1.00  4.590          N  
ATOM   2926  CA  ALA A 190      -6.248 -20.511  29.478  1.00  4.590          C  
ATOM   2927  C   ALA A 190      -5.462 -20.790  28.199  1.00  4.790          C  
ATOM   2928  O   ALA A 190      -5.935 -21.489  27.296  1.00  4.780          O  
ATOM   2929  CB  ALA A 190      -6.829 -19.130  29.462  1.00  6.430          C  
ATOM   2930  H   ALA A 190      -5.267 -19.847  31.255  1.00  5.510          H  
ATOM   2931  HA  ALA A 190      -7.047 -21.246  29.561  1.00  5.510          H  
ATOM   2932 1HB  ALA A 190      -7.444 -19.054  28.660  1.00  7.710          H  
ATOM   2933 2HB  ALA A 190      -7.394 -18.949  30.378  1.00  7.710          H  
ATOM   2934 3HB  ALA A 190      -6.029 -18.396  29.377  1.00  7.710          H  
ATOM   2935  N   THR A 191      -4.220 -20.306  28.153  1.00  4.990          N  
ATOM   2936  CA  THR A 191      -3.372 -20.546  27.017  1.00  5.210          C  
ATOM   2937  C   THR A 191      -2.981 -22.028  26.974  1.00  5.180          C  
ATOM   2938  O   THR A 191      -3.091 -22.658  25.915  1.00  5.250          O  
ATOM   2939  CB  THR A 191      -2.157 -19.611  27.025  1.00  7.210          C  
ATOM   2940  OG1 THR A 191      -2.596 -18.249  27.004  1.00  7.210          O  
ATOM   2941  CG2 THR A 191      -1.359 -19.848  25.781  1.00  7.210          C  
ATOM   2942  H   THR A 191      -3.858 -19.713  28.901  1.00  5.990          H  
ATOM   2943  HA  THR A 191      -3.936 -20.331  26.122  1.00  6.250          H  
ATOM   2944  HB  THR A 191      -1.564 -19.781  27.917  1.00  8.650          H  
ATOM   2945  HG1 THR A 191      -2.957 -18.022  27.888  1.00  8.650          H  
ATOM   2946 1HG2 THR A 191      -0.502 -19.179  25.759  1.00  8.650          H  
ATOM   2947 2HG2 THR A 191      -1.023 -20.850  25.777  1.00  8.650          H  
ATOM   2948 3HG2 THR A 191      -1.977 -19.666  24.906  1.00  8.650          H  
ATOM   2949  N   ALA A 192      -2.583 -22.627  28.119  1.00  5.110          N  
ATOM   2950  CA  ALA A 192      -2.209 -24.038  28.101  1.00  5.110          C  
ATOM   2951  C   ALA A 192      -3.365 -24.880  27.583  1.00  4.970          C  
ATOM   2952  O   ALA A 192      -3.131 -25.821  26.828  1.00  5.070          O  
ATOM   2953  CB  ALA A 192      -1.829 -24.534  29.489  1.00  7.150          C  
ATOM   2954  H   ALA A 192      -2.481 -22.104  28.993  1.00  6.130          H  
ATOM   2955  HA  ALA A 192      -1.357 -24.154  27.431  1.00  6.130          H  
ATOM   2956 1HB  ALA A 192      -1.543 -25.581  29.437  1.00  8.580          H  
ATOM   2957 2HB  ALA A 192      -1.006 -23.953  29.871  1.00  8.580          H  
ATOM   2958 3HB  ALA A 192      -2.684 -24.422  30.152  1.00  8.580          H  
ATOM   2959  N   MET A 193      -4.603 -24.534  27.967  1.00  4.760          N  
ATOM   2960  CA  MET A 193      -5.787 -25.234  27.503  1.00  4.640          C  
ATOM   2961  C   MET A 193      -5.898 -25.120  26.015  1.00  4.770          C  
ATOM   2962  O   MET A 193      -6.069 -26.113  25.328  1.00  4.800          O  
ATOM   2963  CB  MET A 193      -7.030 -24.658  28.129  1.00  6.540          C  
ATOM   2964  CG  MET A 193      -7.187 -24.928  29.531  1.00  6.540          C  
ATOM   2965  SD  MET A 193      -8.544 -24.082  30.150  1.00  6.540          S  
ATOM   2966  CE  MET A 193      -8.729 -24.816  31.698  1.00  6.540          C  
ATOM   2967  H   MET A 193      -4.706 -23.764  28.630  1.00  5.710          H  
ATOM   2968  HA  MET A 193      -5.699 -26.286  27.766  1.00  5.570          H  
ATOM   2969 1HB  MET A 193      -7.025 -23.588  28.018  1.00  7.850          H  
ATOM   2970 2HB  MET A 193      -7.910 -25.040  27.615  1.00  7.850          H  
ATOM   2971 1HG  MET A 193      -7.351 -25.970  29.662  1.00  7.850          H  
ATOM   2972 2HG  MET A 193      -6.308 -24.657  30.085  1.00  7.850          H  
ATOM   2973 1HE  MET A 193      -9.585 -24.369  32.206  1.00  7.850          H  
ATOM   2974 2HE  MET A 193      -8.901 -25.876  31.558  1.00  7.850          H  
ATOM   2975 3HE  MET A 193      -7.824 -24.663  32.282  1.00  7.850          H  
ATOM   2976  N   ALA A 194      -5.729 -23.925  25.457  1.00  4.870          N  
ATOM   2977  CA  ALA A 194      -5.873 -23.816  24.012  1.00  5.000          C  
ATOM   2978  C   ALA A 194      -4.911 -24.782  23.319  1.00  5.170          C  
ATOM   2979  O   ALA A 194      -5.294 -25.446  22.342  1.00  5.220          O  
ATOM   2980  CB  ALA A 194      -5.639 -22.383  23.585  1.00  6.950          C  
ATOM   2981  H   ALA A 194      -5.596 -23.093  26.045  1.00  5.840          H  
ATOM   2982  HA  ALA A 194      -6.884 -24.104  23.739  1.00  6.000          H  
ATOM   2983 1HB  ALA A 194      -5.769 -22.282  22.520  1.00  8.340          H  
ATOM   2984 2HB  ALA A 194      -6.362 -21.754  24.097  1.00  8.340          H  
ATOM   2985 3HB  ALA A 194      -4.628 -22.081  23.859  1.00  8.340          H  
ATOM   2986  N   HIS A 195      -3.700 -24.923  23.868  1.00  5.270          N  
ATOM   2987  CA  HIS A 195      -2.733 -25.848  23.299  1.00  5.450          C  
ATOM   2988  C   HIS A 195      -3.119 -27.316  23.563  1.00  5.390          C  
ATOM   2989  O   HIS A 195      -2.968 -28.143  22.662  1.00  5.500          O  
ATOM   2990  CB  HIS A 195      -1.324 -25.548  23.817  1.00  7.560          C  
ATOM   2991  CG  HIS A 195      -0.717 -24.306  23.247  1.00  7.560          C  
ATOM   2992  ND1 HIS A 195      -0.121 -24.262  21.999  1.00  7.560          N  
ATOM   2993  CD2 HIS A 195      -0.650 -23.067  23.739  1.00  7.560          C  
ATOM   2994  CE1 HIS A 195       0.292 -23.031  21.767  1.00  7.560          C  
ATOM   2995  NE2 HIS A 195      -0.040 -22.279  22.799  1.00  7.560          N  
ATOM   2996  H   HIS A 195      -3.453 -24.311  24.657  1.00  6.320          H  
ATOM   2997  HA  HIS A 195      -2.712 -25.714  22.222  1.00  6.540          H  
ATOM   2998 1HB  HIS A 195      -1.341 -25.469  24.907  1.00  9.070          H  
ATOM   2999 2HB  HIS A 195      -0.681 -26.364  23.551  1.00  9.070          H  
ATOM   3000  HD1 HIS A 195       0.307 -25.048  21.559  1.00  9.070          H  
ATOM   3001  HD2 HIS A 195      -0.994 -22.667  24.658  1.00  9.070          H  
ATOM   3002  HE1 HIS A 195       0.796 -22.780  20.836  1.00  9.070          H  
ATOM   3003  N   VAL A 196      -3.651 -27.650  24.757  1.00  5.230          N  
ATOM   3004  CA  VAL A 196      -4.069 -29.034  25.048  1.00  5.200          C  
ATOM   3005  C   VAL A 196      -5.229 -29.409  24.120  1.00  5.150          C  
ATOM   3006  O   VAL A 196      -5.277 -30.523  23.608  1.00  5.240          O  
ATOM   3007  CB  VAL A 196      -4.515 -29.272  26.524  1.00  7.290          C  
ATOM   3008  CG1 VAL A 196      -5.089 -30.719  26.675  1.00  7.290          C  
ATOM   3009  CG2 VAL A 196      -3.347 -29.115  27.508  1.00  7.290          C  
ATOM   3010  H   VAL A 196      -3.698 -26.932  25.485  1.00  6.280          H  
ATOM   3011  HA  VAL A 196      -3.235 -29.696  24.842  1.00  6.240          H  
ATOM   3012  HB  VAL A 196      -5.300 -28.557  26.763  1.00  8.750          H  
ATOM   3013 1HG1 VAL A 196      -5.424 -30.865  27.695  1.00  8.750          H  
ATOM   3014 2HG1 VAL A 196      -5.917 -30.883  26.014  1.00  8.750          H  
ATOM   3015 3HG1 VAL A 196      -4.317 -31.446  26.440  1.00  8.750          H  
ATOM   3016 1HG2 VAL A 196      -3.703 -29.281  28.523  1.00  8.750          H  
ATOM   3017 2HG2 VAL A 196      -2.583 -29.841  27.278  1.00  8.750          H  
ATOM   3018 3HG2 VAL A 196      -2.929 -28.127  27.436  1.00  8.750          H  
ATOM   3019  N   VAL A 197      -6.183 -28.490  23.927  1.00  5.030          N  
ATOM   3020  CA  VAL A 197      -7.349 -28.725  23.083  1.00  4.990          C  
ATOM   3021  C   VAL A 197      -6.872 -29.082  21.681  1.00  5.200          C  
ATOM   3022  O   VAL A 197      -7.293 -30.103  21.128  1.00  5.250          O  
ATOM   3023  CB  VAL A 197      -8.237 -27.423  23.044  1.00  7.000          C  
ATOM   3024  CG1 VAL A 197      -9.332 -27.484  22.001  1.00  7.000          C  
ATOM   3025  CG2 VAL A 197      -8.947 -27.211  24.380  1.00  7.000          C  
ATOM   3026  H   VAL A 197      -6.078 -27.597  24.396  1.00  6.040          H  
ATOM   3027  HA  VAL A 197      -7.928 -29.554  23.488  1.00  5.990          H  
ATOM   3028  HB  VAL A 197      -7.583 -26.584  22.822  1.00  8.400          H  
ATOM   3029 1HG1 VAL A 197      -9.896 -26.553  22.014  1.00  8.400          H  
ATOM   3030 2HG1 VAL A 197      -8.905 -27.624  21.010  1.00  8.400          H  
ATOM   3031 3HG1 VAL A 197      -9.989 -28.285  22.233  1.00  8.400          H  
ATOM   3032 1HG2 VAL A 197      -9.523 -26.309  24.339  1.00  8.400          H  
ATOM   3033 2HG2 VAL A 197      -9.607 -28.033  24.543  1.00  8.400          H  
ATOM   3034 3HG2 VAL A 197      -8.232 -27.144  25.187  1.00  8.400          H  
ATOM   3035  N   SER A 198      -5.949 -28.292  21.129  1.00  5.330          N  
ATOM   3036  CA  SER A 198      -5.417 -28.588  19.807  1.00  5.520          C  
ATOM   3037  C   SER A 198      -4.628 -29.909  19.777  1.00  5.660          C  
ATOM   3038  O   SER A 198      -4.864 -30.780  18.930  1.00  5.820          O  
ATOM   3039  CB  SER A 198      -4.529 -27.442  19.354  1.00  7.650          C  
ATOM   3040  OG  SER A 198      -3.990 -27.682  18.081  1.00  7.650          O  
ATOM   3041  H   SER A 198      -5.654 -27.447  21.626  1.00  6.400          H  
ATOM   3042  HA  SER A 198      -6.258 -28.671  19.117  1.00  6.620          H  
ATOM   3043 1HB  SER A 198      -5.111 -26.519  19.340  1.00  9.180          H  
ATOM   3044 2HB  SER A 198      -3.722 -27.302  20.077  1.00  9.180          H  
ATOM   3045  HG  SER A 198      -3.471 -26.904  17.864  1.00  9.180          H  
ATOM   3046  N   ALA A 199      -3.703 -30.083  20.731  1.00  5.610          N  
ATOM   3047  CA  ALA A 199      -2.829 -31.256  20.818  1.00  5.740          C  
ATOM   3048  C   ALA A 199      -3.605 -32.562  20.976  1.00  5.740          C  
ATOM   3049  O   ALA A 199      -3.221 -33.598  20.430  1.00  5.910          O  
ATOM   3050  CB  ALA A 199      -1.872 -31.091  21.986  1.00  7.980          C  
ATOM   3051  H   ALA A 199      -3.563 -29.341  21.417  1.00  6.730          H  
ATOM   3052  HA  ALA A 199      -2.259 -31.314  19.894  1.00  6.890          H  
ATOM   3053 1HB  ALA A 199      -1.198 -31.944  22.029  1.00  9.580          H  
ATOM   3054 2HB  ALA A 199      -1.296 -30.175  21.856  1.00  9.580          H  
ATOM   3055 3HB  ALA A 199      -2.444 -31.028  22.909  1.00  9.580          H  
ATOM   3056  N   LEU A 200      -4.718 -32.497  21.692  1.00  5.550          N  
ATOM   3057  CA  LEU A 200      -5.586 -33.622  21.984  1.00  5.550          C  
ATOM   3058  C   LEU A 200      -6.515 -33.986  20.807  1.00  5.620          C  
ATOM   3059  O   LEU A 200      -7.215 -35.002  20.870  1.00  5.680          O  
ATOM   3060  CB  LEU A 200      -6.383 -33.294  23.264  1.00  7.770          C  
ATOM   3061  CG  LEU A 200      -7.211 -34.405  23.973  1.00  7.770          C  
ATOM   3062  CD1 LEU A 200      -6.297 -35.584  24.421  1.00  7.770          C  
ATOM   3063  CD2 LEU A 200      -7.890 -33.761  25.183  1.00  7.770          C  
ATOM   3064  H   LEU A 200      -4.948 -31.614  22.152  1.00  6.660          H  
ATOM   3065  HA  LEU A 200      -4.946 -34.475  22.181  1.00  6.660          H  
ATOM   3066 1HB  LEU A 200      -5.676 -32.926  24.000  1.00  9.320          H  
ATOM   3067 2HB  LEU A 200      -7.071 -32.474  23.025  1.00  9.320          H  
ATOM   3068  HG  LEU A 200      -7.972 -34.794  23.295  1.00  9.320          H  
ATOM   3069 1HD1 LEU A 200      -6.903 -36.338  24.929  1.00  9.320          H  
ATOM   3070 2HD1 LEU A 200      -5.827 -36.037  23.554  1.00  9.320          H  
ATOM   3071 3HD1 LEU A 200      -5.531 -35.215  25.103  1.00  9.320          H  
ATOM   3072 1HD2 LEU A 200      -8.496 -34.501  25.704  1.00  9.320          H  
ATOM   3073 2HD2 LEU A 200      -7.137 -33.365  25.865  1.00  9.320          H  
ATOM   3074 3HD2 LEU A 200      -8.522 -32.952  24.839  1.00  9.320          H  
ATOM   3075  N   GLY A 201      -6.559 -33.155  19.748  1.00  5.630          N  
ATOM   3076  CA  GLY A 201      -7.429 -33.425  18.605  1.00  5.740          C  
ATOM   3077  C   GLY A 201      -8.798 -32.741  18.638  1.00  5.610          C  
ATOM   3078  O   GLY A 201      -9.756 -33.233  18.020  1.00  5.830          O  
ATOM   3079  H   GLY A 201      -5.946 -32.336  19.701  1.00  6.760          H  
ATOM   3080 1HA  GLY A 201      -6.905 -33.114  17.702  1.00  6.890          H  
ATOM   3081 2HA  GLY A 201      -7.570 -34.500  18.518  1.00  6.890          H  
ATOM   3082  N   TRP A 202      -8.936 -31.637  19.372  1.00  5.400          N  
ATOM   3083  CA  TRP A 202     -10.224 -30.969  19.408  1.00  5.190          C  
ATOM   3084  C   TRP A 202     -10.224 -29.605  18.698  1.00  5.220          C  
ATOM   3085  O   TRP A 202      -9.265 -28.835  18.790  1.00  5.270          O  
ATOM   3086  CB  TRP A 202     -10.609 -30.723  20.862  1.00  7.350          C  
ATOM   3087  CG  TRP A 202     -10.799 -31.920  21.735  1.00  7.350          C  
ATOM   3088  CD1 TRP A 202     -10.745 -33.243  21.407  1.00  7.350          C  
ATOM   3089  CD2 TRP A 202     -11.075 -31.880  23.141  1.00  7.350          C  
ATOM   3090  NE1 TRP A 202     -10.956 -34.005  22.503  1.00  7.350          N  
ATOM   3091  CE2 TRP A 202     -11.156 -33.200  23.572  1.00  7.350          C  
ATOM   3092  CE3 TRP A 202     -11.256 -30.844  24.065  1.00  7.350          C  
ATOM   3093  CZ2 TRP A 202     -11.396 -33.521  24.865  1.00  7.350          C  
ATOM   3094  CZ3 TRP A 202     -11.516 -31.179  25.382  1.00  7.350          C  
ATOM   3095  CH2 TRP A 202     -11.577 -32.492  25.766  1.00  7.350          C  
ATOM   3096  H   TRP A 202      -8.166 -31.231  19.912  1.00  6.480          H  
ATOM   3097  HA  TRP A 202     -10.956 -31.600  18.917  1.00  6.230          H  
ATOM   3098 1HB  TRP A 202      -9.808 -30.190  21.304  1.00  8.820          H  
ATOM   3099 2HB  TRP A 202     -11.492 -30.101  20.907  1.00  8.820          H  
ATOM   3100  HD1 TRP A 202     -10.563 -33.650  20.427  1.00  8.820          H  
ATOM   3101  HE1 TRP A 202     -10.959 -35.018  22.508  1.00  8.820          H  
ATOM   3102  HE3 TRP A 202     -11.201 -29.805  23.757  1.00  8.820          H  
ATOM   3103  HZ2 TRP A 202     -11.435 -34.552  25.175  1.00  8.820          H  
ATOM   3104  HZ3 TRP A 202     -11.663 -30.375  26.107  1.00  8.820          H  
ATOM   3105  HH2 TRP A 202     -11.764 -32.732  26.790  1.00  8.820          H  
ATOM   3106  N   THR A 203     -11.343 -29.300  18.030  1.00  5.220          N  
ATOM   3107  CA  THR A 203     -11.606 -28.005  17.393  1.00  5.270          C  
ATOM   3108  C   THR A 203     -12.926 -27.437  17.893  1.00  5.080          C  
ATOM   3109  O   THR A 203     -12.985 -26.316  18.404  1.00  5.090          O  
ATOM   3110  CB  THR A 203     -11.661 -28.095  15.847  1.00  7.360          C  
ATOM   3111  OG1 THR A 203     -10.405 -28.561  15.342  1.00  7.360          O  
ATOM   3112  CG2 THR A 203     -11.971 -26.701  15.241  1.00  7.360          C  
ATOM   3113  H   THR A 203     -12.073 -30.009  17.955  1.00  6.260          H  
ATOM   3114  HA  THR A 203     -10.812 -27.311  17.667  1.00  6.320          H  
ATOM   3115  HB  THR A 203     -12.442 -28.794  15.550  1.00  8.830          H  
ATOM   3116  HG1 THR A 203     -10.266 -29.467  15.623  1.00  8.830          H  
ATOM   3117 1HG2 THR A 203     -12.004 -26.779  14.156  1.00  8.830          H  
ATOM   3118 2HG2 THR A 203     -12.930 -26.335  15.598  1.00  8.830          H  
ATOM   3119 3HG2 THR A 203     -11.188 -26.000  15.531  1.00  8.830          H  
ATOM   3120  N   TYR A 204     -13.986 -28.233  17.718  1.00  4.970          N  
ATOM   3121  CA  TYR A 204     -15.348 -27.865  18.055  1.00  4.840          C  
ATOM   3122  C   TYR A 204     -15.576 -28.193  19.502  1.00  4.640          C  
ATOM   3123  O   TYR A 204     -15.634 -29.355  19.896  1.00  4.600          O  
ATOM   3124  CB  TYR A 204     -16.322 -28.649  17.166  1.00  6.830          C  
ATOM   3125  CG  TYR A 204     -17.803 -28.291  17.247  1.00  6.830          C  
ATOM   3126  CD1 TYR A 204     -18.224 -27.028  17.645  1.00  6.830          C  
ATOM   3127  CD2 TYR A 204     -18.744 -29.223  16.835  1.00  6.830          C  
ATOM   3128  CE1 TYR A 204     -19.541 -26.701  17.627  1.00  6.830          C  
ATOM   3129  CE2 TYR A 204     -20.075 -28.885  16.818  1.00  6.830          C  
ATOM   3130  CZ  TYR A 204     -20.472 -27.629  17.209  1.00  6.830          C  
ATOM   3131  OH  TYR A 204     -21.800 -27.284  17.168  1.00  6.830          O  
ATOM   3132  H   TYR A 204     -13.835 -29.152  17.326  1.00  5.960          H  
ATOM   3133  HA  TYR A 204     -15.463 -26.799  17.914  1.00  5.810          H  
ATOM   3134 1HB  TYR A 204     -16.013 -28.535  16.140  1.00  8.190          H  
ATOM   3135 2HB  TYR A 204     -16.233 -29.709  17.399  1.00  8.190          H  
ATOM   3136  HD1 TYR A 204     -17.521 -26.273  17.960  1.00  8.190          H  
ATOM   3137  HD2 TYR A 204     -18.429 -30.216  16.508  1.00  8.190          H  
ATOM   3138  HE1 TYR A 204     -19.850 -25.697  17.927  1.00  8.190          H  
ATOM   3139  HE2 TYR A 204     -20.813 -29.604  16.479  1.00  8.190          H  
ATOM   3140  HH  TYR A 204     -22.315 -28.036  16.860  1.00  8.190          H  
ATOM   3141  N   VAL A 205     -15.647 -27.179  20.331  1.00  4.530          N  
ATOM   3142  CA  VAL A 205     -15.759 -27.438  21.751  1.00  4.340          C  
ATOM   3143  C   VAL A 205     -16.854 -26.614  22.380  1.00  4.210          C  
ATOM   3144  O   VAL A 205     -17.364 -25.663  21.775  1.00  4.270          O  
ATOM   3145  CB  VAL A 205     -14.400 -27.216  22.486  1.00  6.150          C  
ATOM   3146  CG1 VAL A 205     -13.327 -28.170  21.908  1.00  6.150          C  
ATOM   3147  CG2 VAL A 205     -13.948 -25.759  22.385  1.00  6.150          C  
ATOM   3148  H   VAL A 205     -15.628 -26.224  19.954  1.00  5.440          H  
ATOM   3149  HA  VAL A 205     -16.015 -28.487  21.896  1.00  5.210          H  
ATOM   3150  HB  VAL A 205     -14.529 -27.481  23.540  1.00  7.380          H  
ATOM   3151 1HG1 VAL A 205     -12.400 -28.039  22.451  1.00  7.380          H  
ATOM   3152 2HG1 VAL A 205     -13.673 -29.201  22.013  1.00  7.380          H  
ATOM   3153 3HG1 VAL A 205     -13.157 -27.948  20.858  1.00  7.380          H  
ATOM   3154 1HG2 VAL A 205     -13.009 -25.625  22.918  1.00  7.380          H  
ATOM   3155 2HG2 VAL A 205     -13.811 -25.492  21.331  1.00  7.380          H  
ATOM   3156 3HG2 VAL A 205     -14.709 -25.125  22.833  1.00  7.380          H  
ATOM   3157  N   HIS A 206     -17.182 -26.988  23.606  1.00  4.050          N  
ATOM   3158  CA  HIS A 206     -18.087 -26.217  24.444  1.00  3.900          C  
ATOM   3159  C   HIS A 206     -17.288 -25.638  25.585  1.00  3.780          C  
ATOM   3160  O   HIS A 206     -16.142 -26.047  25.823  1.00  3.810          O  
ATOM   3161  CB  HIS A 206     -19.137 -27.052  25.136  1.00  5.520          C  
ATOM   3162  CG  HIS A 206     -20.095 -27.789  24.346  1.00  5.520          C  
ATOM   3163  ND1 HIS A 206     -21.093 -27.182  23.666  1.00  5.520          N  
ATOM   3164  CD2 HIS A 206     -20.281 -29.111  24.196  1.00  5.520          C  
ATOM   3165  CE1 HIS A 206     -21.849 -28.088  23.104  1.00  5.520          C  
ATOM   3166  NE2 HIS A 206     -21.383 -29.272  23.417  1.00  5.520          N  
ATOM   3167  H   HIS A 206     -16.755 -27.848  23.977  1.00  4.860          H  
ATOM   3168  HA  HIS A 206     -18.554 -25.400  23.888  1.00  4.680          H  
ATOM   3169 1HB  HIS A 206     -18.655 -27.715  25.778  1.00  6.620          H  
ATOM   3170 2HB  HIS A 206     -19.711 -26.381  25.763  1.00  6.620          H  
ATOM   3171  HD2 HIS A 206     -19.680 -29.909  24.626  1.00  6.620          H  
ATOM   3172  HE1 HIS A 206     -22.708 -27.874  22.507  1.00  6.620          H  
ATOM   3173  HE2 HIS A 206     -21.775 -30.172  23.135  1.00  6.620          H  
ATOM   3174  N   ALA A 207     -17.910 -24.752  26.351  1.00  3.670          N  
ATOM   3175  CA  ALA A 207     -17.222 -24.238  27.525  1.00  3.560          C  
ATOM   3176  C   ALA A 207     -18.157 -23.966  28.689  1.00  3.360          C  
ATOM   3177  O   ALA A 207     -19.301 -23.527  28.513  1.00  3.350          O  
ATOM   3178  CB  ALA A 207     -16.494 -22.971  27.161  1.00  5.030          C  
ATOM   3179  H   ALA A 207     -18.851 -24.434  26.079  1.00  4.400          H  
ATOM   3180  HA  ALA A 207     -16.502 -24.987  27.854  1.00  4.270          H  
ATOM   3181 1HB  ALA A 207     -15.951 -22.618  28.032  1.00  6.030          H  
ATOM   3182 2HB  ALA A 207     -15.798 -23.168  26.355  1.00  6.030          H  
ATOM   3183 3HB  ALA A 207     -17.215 -22.232  26.838  1.00  6.030          H  
ATOM   3184  N   ILE A 208     -17.640 -24.238  29.884  1.00  3.230          N  
ATOM   3185  CA  ILE A 208     -18.323 -23.991  31.141  1.00  3.030          C  
ATOM   3186  C   ILE A 208     -17.427 -23.190  32.075  1.00  2.980          C  
ATOM   3187  O   ILE A 208     -16.271 -23.555  32.299  1.00  3.040          O  
ATOM   3188  CB  ILE A 208     -18.746 -25.301  31.843  1.00  4.320          C  
ATOM   3189  CG1 ILE A 208     -19.701 -26.108  30.944  1.00  4.320          C  
ATOM   3190  CG2 ILE A 208     -19.423 -24.975  33.147  1.00  4.320          C  
ATOM   3191  CD1 ILE A 208     -20.025 -27.532  31.413  1.00  4.320          C  
ATOM   3192  H   ILE A 208     -16.691 -24.624  29.925  1.00  3.880          H  
ATOM   3193  HA  ILE A 208     -19.218 -23.408  30.942  1.00  3.640          H  
ATOM   3194  HB  ILE A 208     -17.880 -25.889  32.038  1.00  5.190          H  
ATOM   3195 1HG1 ILE A 208     -20.624 -25.547  30.871  1.00  5.190          H  
ATOM   3196 2HG1 ILE A 208     -19.266 -26.181  29.958  1.00  5.190          H  
ATOM   3197 1HG2 ILE A 208     -19.700 -25.884  33.649  1.00  5.190          H  
ATOM   3198 2HG2 ILE A 208     -18.770 -24.424  33.783  1.00  5.190          H  
ATOM   3199 3HG2 ILE A 208     -20.320 -24.374  32.953  1.00  5.190          H  
ATOM   3200 1HD1 ILE A 208     -20.704 -27.993  30.700  1.00  5.190          H  
ATOM   3201 2HD1 ILE A 208     -19.114 -28.113  31.471  1.00  5.190          H  
ATOM   3202 3HD1 ILE A 208     -20.496 -27.525  32.382  1.00  5.190          H  
ATOM   3203  N   ALA A 209     -17.966 -22.128  32.640  1.00  2.900          N  
ATOM   3204  CA  ALA A 209     -17.197 -21.304  33.558  1.00  2.860          C  
ATOM   3205  C   ALA A 209     -18.043 -20.892  34.733  1.00  2.760          C  
ATOM   3206  O   ALA A 209     -19.254 -20.863  34.631  1.00  2.780          O  
ATOM   3207  CB  ALA A 209     -16.685 -20.064  32.842  1.00  4.020          C  
ATOM   3208  H   ALA A 209     -18.933 -21.877  32.388  1.00  3.480          H  
ATOM   3209  HA  ALA A 209     -16.363 -21.887  33.927  1.00  3.430          H  
ATOM   3210 1HB  ALA A 209     -16.100 -19.467  33.533  1.00  4.820          H  
ATOM   3211 2HB  ALA A 209     -16.065 -20.358  32.005  1.00  4.820          H  
ATOM   3212 3HB  ALA A 209     -17.525 -19.478  32.480  1.00  4.820          H  
ATOM   3213  N   ILE A 210     -17.421 -20.590  35.846  1.00  2.690          N  
ATOM   3214  CA  ILE A 210     -18.155 -20.066  36.996  1.00  2.610          C  
ATOM   3215  C   ILE A 210     -18.255 -18.551  36.864  1.00  2.780          C  
ATOM   3216  O   ILE A 210     -17.333 -17.921  36.356  1.00  3.000          O  
ATOM   3217  CB  ILE A 210     -17.506 -20.503  38.324  1.00  3.690          C  
ATOM   3218  CG1 ILE A 210     -18.450 -20.189  39.504  1.00  3.690          C  
ATOM   3219  CG2 ILE A 210     -16.114 -19.859  38.484  1.00  3.690          C  
ATOM   3220  CD1 ILE A 210     -18.061 -20.874  40.801  1.00  3.690          C  
ATOM   3221  H   ILE A 210     -16.402 -20.698  35.870  1.00  3.230          H  
ATOM   3222  HA  ILE A 210     -19.166 -20.453  36.982  1.00  3.130          H  
ATOM   3223  HB  ILE A 210     -17.414 -21.566  38.312  1.00  4.420          H  
ATOM   3224 1HG1 ILE A 210     -18.472 -19.107  39.682  1.00  4.420          H  
ATOM   3225 2HG1 ILE A 210     -19.462 -20.520  39.240  1.00  4.420          H  
ATOM   3226 1HG2 ILE A 210     -15.643 -20.192  39.397  1.00  4.420          H  
ATOM   3227 2HG2 ILE A 210     -15.489 -20.139  37.656  1.00  4.420          H  
ATOM   3228 3HG2 ILE A 210     -16.211 -18.770  38.516  1.00  4.420          H  
ATOM   3229 1HD1 ILE A 210     -18.787 -20.611  41.570  1.00  4.420          H  
ATOM   3230 2HD1 ILE A 210     -18.055 -21.949  40.657  1.00  4.420          H  
ATOM   3231 3HD1 ILE A 210     -17.083 -20.548  41.123  1.00  4.420          H  
ATOM   3232  N   THR A 211     -19.367 -17.950  37.272  1.00  2.740          N  
ATOM   3233  CA  THR A 211     -19.421 -16.494  37.158  1.00  2.950          C  
ATOM   3234  C   THR A 211     -18.426 -15.881  38.137  1.00  3.030          C  
ATOM   3235  O   THR A 211     -18.084 -16.488  39.156  1.00  3.040          O  
ATOM   3236  CB  THR A 211     -20.820 -15.937  37.495  1.00  4.050          C  
ATOM   3237  OG1 THR A 211     -21.148 -16.289  38.853  1.00  4.050          O  
ATOM   3238  CG2 THR A 211     -21.868 -16.496  36.544  1.00  4.050          C  
ATOM   3239  H   THR A 211     -20.153 -18.483  37.665  1.00  3.290          H  
ATOM   3240  HA  THR A 211     -19.150 -16.199  36.146  1.00  3.540          H  
ATOM   3241  HB  THR A 211     -20.807 -14.849  37.409  1.00  4.860          H  
ATOM   3242  HG1 THR A 211     -20.538 -15.840  39.456  1.00  4.860          H  
ATOM   3243 1HG2 THR A 211     -22.846 -16.095  36.798  1.00  4.860          H  
ATOM   3244 2HG2 THR A 211     -21.611 -16.199  35.539  1.00  4.860          H  
ATOM   3245 3HG2 THR A 211     -21.896 -17.567  36.607  1.00  4.860          H  
ATOM   3246  N   GLY A 212     -18.062 -14.622  37.909  1.00  3.220          N  
ATOM   3247  CA  GLY A 212     -17.119 -13.935  38.776  1.00  3.330          C  
ATOM   3248  C   GLY A 212     -15.786 -13.841  38.051  1.00  3.500          C  
ATOM   3249  O   GLY A 212     -15.549 -14.526  37.053  1.00  3.730          O  
ATOM   3250  H   GLY A 212     -18.384 -14.133  37.062  1.00  3.860          H  
ATOM   3251 1HA  GLY A 212     -17.488 -12.935  39.009  1.00  4.000          H  
ATOM   3252 2HA  GLY A 212     -17.004 -14.473  39.714  1.00  4.000          H  
ATOM   3253  N   ALA A 213     -14.865 -13.049  38.578  1.00  3.480          N  
ATOM   3254  CA  ALA A 213     -13.601 -12.816  37.897  1.00  3.660          C  
ATOM   3255  C   ALA A 213     -12.831 -14.093  37.563  1.00  3.610          C  
ATOM   3256  O   ALA A 213     -12.254 -14.196  36.488  1.00  3.790          O  
ATOM   3257  CB  ALA A 213     -12.734 -11.923  38.769  1.00  5.050          C  
ATOM   3258  H   ALA A 213     -15.088 -12.525  39.420  1.00  4.180          H  
ATOM   3259  HA  ALA A 213     -13.816 -12.298  36.961  1.00  4.390          H  
ATOM   3260 1HB  ALA A 213     -11.801 -11.699  38.257  1.00  6.060          H  
ATOM   3261 2HB  ALA A 213     -13.266 -10.990  38.971  1.00  6.060          H  
ATOM   3262 3HB  ALA A 213     -12.530 -12.419  39.703  1.00  6.060          H  
ATOM   3263  N   TYR A 214     -12.826 -15.100  38.430  1.00  3.390          N  
ATOM   3264  CA  TYR A 214     -12.030 -16.283  38.099  1.00  3.370          C  
ATOM   3265  C   TYR A 214     -12.468 -16.993  36.827  1.00  3.350          C  
ATOM   3266  O   TYR A 214     -11.699 -17.149  35.869  1.00  3.480          O  
ATOM   3267  CB  TYR A 214     -12.091 -17.290  39.246  1.00  4.730          C  
ATOM   3268  CG  TYR A 214     -11.420 -18.597  38.917  1.00  4.730          C  
ATOM   3269  CD1 TYR A 214     -10.043 -18.687  38.937  1.00  4.730          C  
ATOM   3270  CD2 TYR A 214     -12.194 -19.720  38.593  1.00  4.730          C  
ATOM   3271  CE1 TYR A 214      -9.436 -19.882  38.637  1.00  4.730          C  
ATOM   3272  CE2 TYR A 214     -11.591 -20.901  38.294  1.00  4.730          C  
ATOM   3273  CZ  TYR A 214     -10.214 -20.984  38.317  1.00  4.730          C  
ATOM   3274  OH  TYR A 214      -9.616 -22.179  38.040  1.00  4.730          O  
ATOM   3275  H   TYR A 214     -13.347 -15.032  39.290  1.00  4.070          H  
ATOM   3276  HA  TYR A 214     -10.996 -15.967  37.954  1.00  4.040          H  
ATOM   3277 1HB  TYR A 214     -11.610 -16.873  40.127  1.00  5.670          H  
ATOM   3278 2HB  TYR A 214     -13.130 -17.493  39.504  1.00  5.670          H  
ATOM   3279  HD1 TYR A 214      -9.436 -17.814  39.186  1.00  5.670          H  
ATOM   3280  HD2 TYR A 214     -13.274 -19.654  38.580  1.00  5.670          H  
ATOM   3281  HE1 TYR A 214      -8.343 -19.963  38.652  1.00  5.670          H  
ATOM   3282  HE2 TYR A 214     -12.192 -21.780  38.046  1.00  5.670          H  
ATOM   3283  HH  TYR A 214      -8.632 -22.127  38.189  1.00  5.670          H  
ATOM   3284  N   GLY A 215     -13.718 -17.412  36.814  1.00  3.210          N  
ATOM   3285  CA  GLY A 215     -14.230 -18.164  35.695  1.00  3.180          C  
ATOM   3286  C   GLY A 215     -14.314 -17.324  34.447  1.00  3.390          C  
ATOM   3287  O   GLY A 215     -13.887 -17.759  33.368  1.00  3.470          O  
ATOM   3288  H   GLY A 215     -14.309 -17.193  37.602  1.00  3.850          H  
ATOM   3289 1HA  GLY A 215     -13.575 -19.013  35.519  1.00  3.820          H  
ATOM   3290 2HA  GLY A 215     -15.195 -18.577  35.933  1.00  3.820          H  
ATOM   3291  N   GLU A 216     -14.879 -16.117  34.581  1.00  3.490          N  
ATOM   3292  CA  GLU A 216     -15.078 -15.272  33.423  1.00  3.720          C  
ATOM   3293  C   GLU A 216     -13.766 -14.819  32.781  1.00  3.920          C  
ATOM   3294  O   GLU A 216     -13.663 -14.797  31.554  1.00  4.060          O  
ATOM   3295  CB  GLU A 216     -15.971 -14.078  33.773  1.00  5.120          C  
ATOM   3296  CG  GLU A 216     -17.434 -14.511  34.081  1.00  5.120          C  
ATOM   3297  CD  GLU A 216     -18.427 -13.380  34.349  1.00  5.120          C  
ATOM   3298  OE1 GLU A 216     -18.971 -12.875  33.376  1.00  5.120          O  
ATOM   3299  OE2 GLU A 216     -18.702 -13.064  35.505  1.00  5.120          O  
ATOM   3300  H   GLU A 216     -15.197 -15.788  35.499  1.00  4.190          H  
ATOM   3301  HA  GLU A 216     -15.629 -15.851  32.693  1.00  4.460          H  
ATOM   3302 1HB  GLU A 216     -15.564 -13.552  34.638  1.00  6.140          H  
ATOM   3303 2HB  GLU A 216     -15.988 -13.383  32.939  1.00  6.140          H  
ATOM   3304 1HG  GLU A 216     -17.789 -15.107  33.260  1.00  6.140          H  
ATOM   3305 2HG  GLU A 216     -17.396 -15.159  34.954  1.00  6.140          H  
ATOM   3306  N   ARG A 217     -12.737 -14.491  33.567  1.00  3.970          N  
ATOM   3307  CA  ARG A 217     -11.511 -14.064  32.927  1.00  4.190          C  
ATOM   3308  C   ARG A 217     -10.819 -15.250  32.276  1.00  4.170          C  
ATOM   3309  O   ARG A 217     -10.278 -15.110  31.172  1.00  4.360          O  
ATOM   3310  CB  ARG A 217     -10.613 -13.331  33.898  1.00  5.780          C  
ATOM   3311  CG  ARG A 217     -11.238 -12.019  34.491  1.00  5.780          C  
ATOM   3312  CD  ARG A 217     -11.374 -10.866  33.487  1.00  5.780          C  
ATOM   3313  NE  ARG A 217     -12.570 -10.980  32.620  1.00  5.780          N  
ATOM   3314  CZ  ARG A 217     -13.856 -10.712  32.964  1.00  5.780          C  
ATOM   3315  NH1 ARG A 217     -14.200 -10.260  34.171  1.00  5.780          N  
ATOM   3316  NH2 ARG A 217     -14.799 -10.908  32.048  1.00  5.780          N  
ATOM   3317  H   ARG A 217     -12.786 -14.505  34.590  1.00  4.760          H  
ATOM   3318  HA  ARG A 217     -11.764 -13.379  32.126  1.00  5.030          H  
ATOM   3319 1HB  ARG A 217     -10.367 -13.994  34.731  1.00  6.930          H  
ATOM   3320 2HB  ARG A 217      -9.679 -13.072  33.407  1.00  6.930          H  
ATOM   3321 1HG  ARG A 217     -12.231 -12.240  34.867  1.00  6.930          H  
ATOM   3322 2HG  ARG A 217     -10.614 -11.693  35.314  1.00  6.930          H  
ATOM   3323 1HD  ARG A 217     -11.433  -9.924  34.020  1.00  6.930          H  
ATOM   3324 2HD  ARG A 217     -10.496 -10.853  32.846  1.00  6.930          H  
ATOM   3325  HE  ARG A 217     -12.422 -11.310  31.664  1.00  6.930          H  
ATOM   3326 1HH1 ARG A 217     -13.507 -10.063  34.911  1.00  6.930          H  
ATOM   3327 2HH1 ARG A 217     -15.172 -10.077  34.380  1.00  6.930          H  
ATOM   3328 1HH2 ARG A 217     -14.539 -11.259  31.098  1.00  6.930          H  
ATOM   3329 2HH2 ARG A 217     -15.764 -10.724  32.261  1.00  6.930          H  
ATOM   3330  N   GLY A 218     -10.858 -16.423  32.924  1.00  3.960          N  
ATOM   3331  CA  GLY A 218     -10.265 -17.626  32.374  1.00  3.940          C  
ATOM   3332  C   GLY A 218     -10.857 -17.921  31.000  1.00  4.020          C  
ATOM   3333  O   GLY A 218     -10.112 -18.114  30.030  1.00  4.180          O  
ATOM   3334  H   GLY A 218     -11.270 -16.498  33.861  1.00  4.750          H  
ATOM   3335 1HA  GLY A 218      -9.186 -17.505  32.300  1.00  4.730          H  
ATOM   3336 2HA  GLY A 218     -10.459 -18.458  33.050  1.00  4.730          H  
ATOM   3337  N   ILE A 219     -12.193 -17.950  30.905  1.00  3.940          N  
ATOM   3338  CA  ILE A 219     -12.815 -18.250  29.626  1.00  4.040          C  
ATOM   3339  C   ILE A 219     -12.568 -17.178  28.562  1.00  4.250          C  
ATOM   3340  O   ILE A 219     -12.371 -17.533  27.396  1.00  4.350          O  
ATOM   3341  CB  ILE A 219     -14.328 -18.560  29.790  1.00  5.620          C  
ATOM   3342  CG1 ILE A 219     -14.873 -19.211  28.504  1.00  5.620          C  
ATOM   3343  CG2 ILE A 219     -15.114 -17.325  30.151  1.00  5.620          C  
ATOM   3344  CD1 ILE A 219     -16.239 -19.842  28.658  1.00  5.620          C  
ATOM   3345  H   ILE A 219     -12.760 -17.791  31.744  1.00  4.730          H  
ATOM   3346  HA  ILE A 219     -12.365 -19.162  29.260  1.00  4.850          H  
ATOM   3347  HB  ILE A 219     -14.440 -19.272  30.598  1.00  6.740          H  
ATOM   3348 1HG1 ILE A 219     -14.940 -18.446  27.730  1.00  6.740          H  
ATOM   3349 2HG1 ILE A 219     -14.175 -19.977  28.169  1.00  6.740          H  
ATOM   3350 1HG2 ILE A 219     -16.153 -17.563  30.316  1.00  6.740          H  
ATOM   3351 2HG2 ILE A 219     -14.701 -16.951  31.044  1.00  6.740          H  
ATOM   3352 3HG2 ILE A 219     -15.050 -16.566  29.373  1.00  6.740          H  
ATOM   3353 1HD1 ILE A 219     -16.526 -20.244  27.705  1.00  6.740          H  
ATOM   3354 2HD1 ILE A 219     -16.198 -20.636  29.407  1.00  6.740          H  
ATOM   3355 3HD1 ILE A 219     -16.976 -19.111  28.956  1.00  6.740          H  
ATOM   3356  N   ASP A 220     -12.532 -15.877  28.919  1.00  4.350          N  
ATOM   3357  CA  ASP A 220     -12.271 -14.872  27.890  1.00  4.580          C  
ATOM   3358  C   ASP A 220     -10.860 -15.026  27.325  1.00  4.720          C  
ATOM   3359  O   ASP A 220     -10.651 -14.939  26.101  1.00  4.890          O  
ATOM   3360  CB  ASP A 220     -12.370 -13.448  28.449  1.00  6.320          C  
ATOM   3361  CG  ASP A 220     -13.777 -12.946  28.814  1.00  6.320          C  
ATOM   3362  OD1 ASP A 220     -14.762 -13.561  28.474  1.00  6.320          O  
ATOM   3363  OD2 ASP A 220     -13.831 -11.878  29.406  1.00  6.320          O  
ATOM   3364  H   ASP A 220     -12.750 -15.582  29.880  1.00  5.220          H  
ATOM   3365  HA  ASP A 220     -12.993 -15.002  27.085  1.00  5.500          H  
ATOM   3366 1HB  ASP A 220     -11.764 -13.398  29.357  1.00  7.580          H  
ATOM   3367 2HB  ASP A 220     -11.933 -12.754  27.735  1.00  7.580          H  
ATOM   3368  N   SER A 221      -9.898 -15.282  28.219  1.00  4.660          N  
ATOM   3369  CA  SER A 221      -8.503 -15.455  27.850  1.00  4.800          C  
ATOM   3370  C   SER A 221      -8.365 -16.661  26.938  1.00  4.790          C  
ATOM   3371  O   SER A 221      -7.647 -16.612  25.933  1.00  4.970          O  
ATOM   3372  CB  SER A 221      -7.648 -15.553  29.096  1.00  6.660          C  
ATOM   3373  OG  SER A 221      -6.299 -15.700  28.778  1.00  6.660          O  
ATOM   3374  H   SER A 221     -10.134 -15.322  29.216  1.00  5.590          H  
ATOM   3375  HA  SER A 221      -8.180 -14.574  27.297  1.00  5.760          H  
ATOM   3376 1HB  SER A 221      -7.784 -14.647  29.685  1.00  8.000          H  
ATOM   3377 2HB  SER A 221      -7.980 -16.386  29.716  1.00  8.000          H  
ATOM   3378  HG  SER A 221      -5.826 -15.197  29.465  1.00  8.000          H  
ATOM   3379  N   PHE A 222      -9.059 -17.747  27.289  1.00  4.600          N  
ATOM   3380  CA  PHE A 222      -9.074 -18.963  26.505  1.00  4.580          C  
ATOM   3381  C   PHE A 222      -9.579 -18.721  25.118  1.00  4.690          C  
ATOM   3382  O   PHE A 222      -8.950 -19.146  24.158  1.00  4.820          O  
ATOM   3383  CB  PHE A 222      -9.896 -20.034  27.167  1.00  6.420          C  
ATOM   3384  CG  PHE A 222     -10.085 -21.262  26.336  1.00  6.420          C  
ATOM   3385  CD1 PHE A 222      -9.084 -22.195  26.190  1.00  6.420          C  
ATOM   3386  CD2 PHE A 222     -11.285 -21.490  25.709  1.00  6.420          C  
ATOM   3387  CE1 PHE A 222      -9.282 -23.318  25.425  1.00  6.420          C  
ATOM   3388  CE2 PHE A 222     -11.469 -22.614  24.950  1.00  6.420          C  
ATOM   3389  CZ  PHE A 222     -10.475 -23.518  24.807  1.00  6.420          C  
ATOM   3390  H   PHE A 222      -9.591 -17.729  28.168  1.00  5.520          H  
ATOM   3391  HA  PHE A 222      -8.049 -19.329  26.423  1.00  5.500          H  
ATOM   3392 1HB  PHE A 222      -9.403 -20.315  28.090  1.00  7.700          H  
ATOM   3393 2HB  PHE A 222     -10.867 -19.635  27.426  1.00  7.700          H  
ATOM   3394  HD1 PHE A 222      -8.135 -22.036  26.682  1.00  7.700          H  
ATOM   3395  HD2 PHE A 222     -12.095 -20.767  25.822  1.00  7.700          H  
ATOM   3396  HE1 PHE A 222      -8.498 -24.050  25.316  1.00  7.700          H  
ATOM   3397  HE2 PHE A 222     -12.422 -22.795  24.464  1.00  7.700          H  
ATOM   3398  HZ  PHE A 222     -10.642 -24.401  24.203  1.00  7.700          H  
ATOM   3399  N   ARG A 223     -10.722 -18.047  24.975  1.00  4.650          N  
ATOM   3400  CA  ARG A 223     -11.213 -17.818  23.629  1.00  4.750          C  
ATOM   3401  C   ARG A 223     -10.142 -17.100  22.804  1.00  5.020          C  
ATOM   3402  O   ARG A 223      -9.922 -17.450  21.643  1.00  5.160          O  
ATOM   3403  CB  ARG A 223     -12.489 -16.995  23.633  1.00  6.610          C  
ATOM   3404  CG  ARG A 223     -13.734 -17.703  24.189  1.00  6.610          C  
ATOM   3405  CD  ARG A 223     -14.907 -16.790  24.212  1.00  6.610          C  
ATOM   3406  NE  ARG A 223     -15.386 -16.474  22.854  1.00  6.610          N  
ATOM   3407  CZ  ARG A 223     -16.335 -17.184  22.173  1.00  6.610          C  
ATOM   3408  NH1 ARG A 223     -16.924 -18.217  22.731  1.00  6.610          N  
ATOM   3409  NH2 ARG A 223     -16.693 -16.826  20.940  1.00  6.610          N  
ATOM   3410  H   ARG A 223     -11.243 -17.722  25.794  1.00  5.580          H  
ATOM   3411  HA  ARG A 223     -11.418 -18.778  23.171  1.00  5.700          H  
ATOM   3412 1HB  ARG A 223     -12.329 -16.097  24.233  1.00  7.930          H  
ATOM   3413 2HB  ARG A 223     -12.711 -16.677  22.618  1.00  7.930          H  
ATOM   3414 1HG  ARG A 223     -13.980 -18.546  23.556  1.00  7.930          H  
ATOM   3415 2HG  ARG A 223     -13.541 -18.054  25.200  1.00  7.930          H  
ATOM   3416 1HD  ARG A 223     -15.715 -17.237  24.784  1.00  7.930          H  
ATOM   3417 2HD  ARG A 223     -14.611 -15.854  24.693  1.00  7.930          H  
ATOM   3418  HE  ARG A 223     -14.975 -15.674  22.387  1.00  7.930          H  
ATOM   3419 1HH1 ARG A 223     -16.688 -18.505  23.661  1.00  7.930          H  
ATOM   3420 2HH1 ARG A 223     -17.676 -18.713  22.214  1.00  7.930          H  
ATOM   3421 1HH2 ARG A 223     -16.264 -16.033  20.494  1.00  7.930          H  
ATOM   3422 2HH2 ARG A 223     -17.425 -17.375  20.433  1.00  7.930          H  
ATOM   3423  N   ALA A 224      -9.463 -16.100  23.384  1.00  5.100          N  
ATOM   3424  CA  ALA A 224      -8.416 -15.425  22.625  1.00  5.360          C  
ATOM   3425  C   ALA A 224      -7.276 -16.390  22.249  1.00  5.420          C  
ATOM   3426  O   ALA A 224      -6.799 -16.380  21.109  1.00  5.590          O  
ATOM   3427  CB  ALA A 224      -7.859 -14.268  23.429  1.00  7.400          C  
ATOM   3428  H   ALA A 224      -9.710 -15.794  24.334  1.00  6.120          H  
ATOM   3429  HA  ALA A 224      -8.856 -15.048  21.706  1.00  6.430          H  
ATOM   3430 1HB  ALA A 224      -7.099 -13.753  22.846  1.00  8.880          H  
ATOM   3431 2HB  ALA A 224      -8.666 -13.577  23.669  1.00  8.880          H  
ATOM   3432 3HB  ALA A 224      -7.419 -14.642  24.350  1.00  8.880          H  
ATOM   3433  N   ALA A 225      -6.841 -17.229  23.203  1.00  5.300          N  
ATOM   3434  CA  ALA A 225      -5.774 -18.188  22.938  1.00  5.380          C  
ATOM   3435  C   ALA A 225      -6.198 -19.184  21.858  1.00  5.380          C  
ATOM   3436  O   ALA A 225      -5.408 -19.608  21.001  1.00  5.550          O  
ATOM   3437  CB  ALA A 225      -5.409 -18.910  24.219  1.00  7.500          C  
ATOM   3438  H   ALA A 225      -7.243 -17.158  24.147  1.00  6.360          H  
ATOM   3439  HA  ALA A 225      -4.902 -17.640  22.574  1.00  6.460          H  
ATOM   3440 1HB  ALA A 225      -4.600 -19.597  24.013  1.00  9.000          H  
ATOM   3441 2HB  ALA A 225      -5.096 -18.181  24.971  1.00  9.000          H  
ATOM   3442 3HB  ALA A 225      -6.276 -19.453  24.586  1.00  9.000          H  
ATOM   3443  N   ALA A 226      -7.453 -19.600  21.917  1.00  5.210          N  
ATOM   3444  CA  ALA A 226      -7.979 -20.516  20.945  1.00  5.210          C  
ATOM   3445  C   ALA A 226      -7.963 -19.860  19.589  1.00  5.400          C  
ATOM   3446  O   ALA A 226      -7.526 -20.468  18.627  1.00  5.530          O  
ATOM   3447  CB  ALA A 226      -9.375 -20.940  21.314  1.00  7.290          C  
ATOM   3448  H   ALA A 226      -8.047 -19.271  22.672  1.00  6.250          H  
ATOM   3449  HA  ALA A 226      -7.338 -21.393  20.913  1.00  6.250          H  
ATOM   3450 1HB  ALA A 226      -9.752 -21.641  20.569  1.00  8.750          H  
ATOM   3451 2HB  ALA A 226      -9.359 -21.415  22.297  1.00  8.750          H  
ATOM   3452 3HB  ALA A 226     -10.012 -20.066  21.348  1.00  8.750          H  
ATOM   3453  N   ALA A 227      -8.316 -18.573  19.510  1.00  5.450          N  
ATOM   3454  CA  ALA A 227      -8.327 -17.886  18.227  1.00  5.650          C  
ATOM   3455  C   ALA A 227      -6.958 -17.921  17.563  1.00  5.850          C  
ATOM   3456  O   ALA A 227      -6.866 -18.096  16.345  1.00  5.990          O  
ATOM   3457  CB  ALA A 227      -8.799 -16.459  18.410  1.00  7.830          C  
ATOM   3458  H   ALA A 227      -8.689 -18.101  20.341  1.00  6.540          H  
ATOM   3459  HA  ALA A 227      -9.010 -18.401  17.573  1.00  6.780          H  
ATOM   3460 1HB  ALA A 227      -8.838 -15.964  17.444  1.00  9.400          H  
ATOM   3461 2HB  ALA A 227      -9.790 -16.467  18.861  1.00  9.400          H  
ATOM   3462 3HB  ALA A 227      -8.112 -15.928  19.062  1.00  9.400          H  
ATOM   3463  N   GLU A 228      -5.892 -17.816  18.360  1.00  5.880          N  
ATOM   3464  CA  GLU A 228      -4.534 -17.890  17.822  1.00  6.090          C  
ATOM   3465  C   GLU A 228      -4.252 -19.257  17.163  1.00  6.140          C  
ATOM   3466  O   GLU A 228      -3.527 -19.332  16.166  1.00  6.350          O  
ATOM   3467  CB  GLU A 228      -3.485 -17.622  18.915  1.00  8.440          C  
ATOM   3468  CG  GLU A 228      -3.428 -16.171  19.429  1.00  8.440          C  
ATOM   3469  CD  GLU A 228      -2.401 -15.964  20.543  1.00  8.440          C  
ATOM   3470  OE1 GLU A 228      -1.896 -16.936  21.057  1.00  8.440          O  
ATOM   3471  OE2 GLU A 228      -2.122 -14.831  20.862  1.00  8.440          O  
ATOM   3472  H   GLU A 228      -6.053 -17.614  19.355  1.00  7.060          H  
ATOM   3473  HA  GLU A 228      -4.431 -17.121  17.059  1.00  7.310          H  
ATOM   3474 1HB  GLU A 228      -3.680 -18.267  19.767  1.00 10.130          H  
ATOM   3475 2HB  GLU A 228      -2.498 -17.881  18.537  1.00 10.130          H  
ATOM   3476 1HG  GLU A 228      -3.186 -15.512  18.598  1.00 10.130          H  
ATOM   3477 2HG  GLU A 228      -4.417 -15.896  19.800  1.00 10.130          H  
ATOM   3478  N   LEU A 229      -4.812 -20.336  17.726  1.00  5.960          N  
ATOM   3479  CA  LEU A 229      -4.585 -21.696  17.205  1.00  6.010          C  
ATOM   3480  C   LEU A 229      -5.659 -22.241  16.231  1.00  6.010          C  
ATOM   3481  O   LEU A 229      -5.367 -23.096  15.389  1.00  6.040          O  
ATOM   3482  CB  LEU A 229      -4.490 -22.660  18.386  1.00  8.390          C  
ATOM   3483  CG  LEU A 229      -3.370 -22.381  19.414  1.00  8.390          C  
ATOM   3484  CD1 LEU A 229      -3.496 -23.384  20.524  1.00  8.390          C  
ATOM   3485  CD2 LEU A 229      -1.993 -22.455  18.767  1.00  8.390          C  
ATOM   3486  H   LEU A 229      -5.375 -20.195  18.578  1.00  7.150          H  
ATOM   3487  HA  LEU A 229      -3.650 -21.689  16.659  1.00  7.210          H  
ATOM   3488 1HB  LEU A 229      -5.444 -22.618  18.923  1.00 10.070          H  
ATOM   3489 2HB  LEU A 229      -4.360 -23.668  18.003  1.00 10.070          H  
ATOM   3490  HG  LEU A 229      -3.516 -21.383  19.844  1.00 10.070          H  
ATOM   3491 1HD1 LEU A 229      -2.745 -23.186  21.282  1.00 10.070          H  
ATOM   3492 2HD1 LEU A 229      -4.474 -23.295  20.955  1.00 10.070          H  
ATOM   3493 3HD1 LEU A 229      -3.365 -24.390  20.136  1.00 10.070          H  
ATOM   3494 1HD2 LEU A 229      -1.245 -22.256  19.518  1.00 10.070          H  
ATOM   3495 2HD2 LEU A 229      -1.836 -23.447  18.348  1.00 10.070          H  
ATOM   3496 3HD2 LEU A 229      -1.899 -21.712  17.982  1.00 10.070          H  
ATOM   3497  N   GLY A 230      -6.886 -21.752  16.363  1.00  6.000          N  
ATOM   3498  CA  GLY A 230      -8.080 -22.160  15.624  1.00  6.010          C  
ATOM   3499  C   GLY A 230      -9.246 -22.246  16.614  1.00  5.770          C  
ATOM   3500  O   GLY A 230      -9.173 -22.938  17.632  1.00  5.840          O  
ATOM   3501  H   GLY A 230      -7.022 -21.063  17.089  1.00  7.200          H  
ATOM   3502 1HA  GLY A 230      -8.300 -21.431  14.845  1.00  7.210          H  
ATOM   3503 2HA  GLY A 230      -7.916 -23.125  15.147  1.00  7.210          H  
ATOM   3504  N   ILE A 231     -10.341 -21.551  16.305  1.00  5.560          N  
ATOM   3505  CA  ILE A 231     -11.450 -21.459  17.253  1.00  5.350          C  
ATOM   3506  C   ILE A 231     -12.858 -21.801  16.781  1.00  5.260          C  
ATOM   3507  O   ILE A 231     -13.349 -21.259  15.795  1.00  5.310          O  
ATOM   3508  CB  ILE A 231     -11.449 -20.012  17.812  1.00  7.570          C  
ATOM   3509  CG1 ILE A 231     -12.561 -19.799  18.841  1.00  7.570          C  
ATOM   3510  CG2 ILE A 231     -11.522 -18.973  16.662  1.00  7.570          C  
ATOM   3511  CD1 ILE A 231     -12.399 -18.525  19.671  1.00  7.570          C  
ATOM   3512  H   ILE A 231     -10.381 -21.057  15.427  1.00  6.670          H  
ATOM   3513  HA  ILE A 231     -11.225 -22.132  18.079  1.00  6.420          H  
ATOM   3514  HB  ILE A 231     -10.534 -19.881  18.346  1.00  9.090          H  
ATOM   3515 1HG1 ILE A 231     -13.521 -19.744  18.327  1.00  9.090          H  
ATOM   3516 2HG1 ILE A 231     -12.570 -20.637  19.508  1.00  9.090          H  
ATOM   3517 1HG2 ILE A 231     -11.464 -17.967  17.056  1.00  9.090          H  
ATOM   3518 2HG2 ILE A 231     -10.693 -19.121  15.981  1.00  9.090          H  
ATOM   3519 3HG2 ILE A 231     -12.450 -19.073  16.115  1.00  9.090          H  
ATOM   3520 1HD1 ILE A 231     -13.216 -18.441  20.380  1.00  9.090          H  
ATOM   3521 2HD1 ILE A 231     -11.464 -18.575  20.201  1.00  9.090          H  
ATOM   3522 3HD1 ILE A 231     -12.405 -17.650  19.039  1.00  9.090          H  
ATOM   3523  N   CYS A 232     -13.523 -22.631  17.574  1.00  5.190          N  
ATOM   3524  CA  CYS A 232     -14.931 -22.976  17.390  1.00  5.130          C  
ATOM   3525  C   CYS A 232     -15.496 -23.442  18.731  1.00  4.930          C  
ATOM   3526  O   CYS A 232     -15.717 -24.641  18.942  1.00  4.900          O  
ATOM   3527  CB  CYS A 232     -15.103 -24.038  16.305  1.00  7.210          C  
ATOM   3528  SG  CYS A 232     -16.834 -24.388  15.841  1.00  7.210          S  
ATOM   3529  H   CYS A 232     -13.005 -23.063  18.326  1.00  6.230          H  
ATOM   3530  HA  CYS A 232     -15.468 -22.075  17.084  1.00  6.160          H  
ATOM   3531 1HB  CYS A 232     -14.574 -23.725  15.403  1.00  8.650          H  
ATOM   3532 2HB  CYS A 232     -14.648 -24.968  16.638  1.00  8.650          H  
ATOM   3533  N   ILE A 233     -15.734 -22.494  19.640  1.00  4.860          N  
ATOM   3534  CA  ILE A 233     -16.063 -22.760  21.058  1.00  4.730          C  
ATOM   3535  C   ILE A 233     -17.545 -22.625  21.346  1.00  4.940          C  
ATOM   3536  O   ILE A 233     -18.020 -22.864  22.451  1.00  5.260          O  
ATOM   3537  CB  ILE A 233     -15.256 -21.769  21.959  1.00  6.670          C  
ATOM   3538  CG1 ILE A 233     -13.786 -22.095  21.828  1.00  6.670          C  
ATOM   3539  CG2 ILE A 233     -15.677 -21.816  23.502  1.00  6.670          C  
ATOM   3540  CD1 ILE A 233     -12.882 -21.042  22.375  1.00  6.670          C  
ATOM   3541  H   ILE A 233     -15.610 -21.529  19.352  1.00  5.830          H  
ATOM   3542  HA  ILE A 233     -15.769 -23.777  21.287  1.00  5.680          H  
ATOM   3543  HB  ILE A 233     -15.399 -20.755  21.585  1.00  8.010          H  
ATOM   3544 1HG1 ILE A 233     -13.588 -23.005  22.361  1.00  8.010          H  
ATOM   3545 2HG1 ILE A 233     -13.550 -22.257  20.789  1.00  8.010          H  
ATOM   3546 1HG2 ILE A 233     -15.089 -21.127  24.078  1.00  8.010          H  
ATOM   3547 2HG2 ILE A 233     -16.698 -21.530  23.650  1.00  8.010          H  
ATOM   3548 3HG2 ILE A 233     -15.525 -22.826  23.888  1.00  8.010          H  
ATOM   3549 1HD1 ILE A 233     -11.870 -21.363  22.247  1.00  8.010          H  
ATOM   3550 2HD1 ILE A 233     -13.041 -20.130  21.851  1.00  8.010          H  
ATOM   3551 3HD1 ILE A 233     -13.059 -20.867  23.410  1.00  8.010          H  
ATOM   3552  N   ASP A 234     -18.293 -22.270  20.338  1.00  4.960          N  
ATOM   3553  CA  ASP A 234     -19.680 -21.964  20.559  1.00  5.040          C  
ATOM   3554  C   ASP A 234     -20.688 -23.086  20.379  1.00  4.730          C  
ATOM   3555  O   ASP A 234     -21.842 -22.804  20.069  1.00  4.780          O  
ATOM   3556  CB  ASP A 234     -20.034 -20.737  19.720  1.00  7.020          C  
ATOM   3557  CG  ASP A 234     -19.268 -19.508  20.272  1.00  7.020          C  
ATOM   3558  OD1 ASP A 234     -19.188 -19.400  21.473  1.00  7.020          O  
ATOM   3559  OD2 ASP A 234     -18.738 -18.719  19.521  1.00  7.020          O  
ATOM   3560  H   ASP A 234     -17.872 -22.144  19.432  1.00  5.950          H  
ATOM   3561  HA  ASP A 234     -19.770 -21.649  21.596  1.00  6.050          H  
ATOM   3562 1HB  ASP A 234     -19.768 -20.903  18.672  1.00  8.430          H  
ATOM   3563 2HB  ASP A 234     -21.107 -20.545  19.767  1.00  8.430          H  
ATOM   3564  N   GLY A 235     -20.312 -24.365  20.594  1.00  4.700          N  
ATOM   3565  CA  GLY A 235     -21.362 -25.390  20.529  1.00  4.730          C  
ATOM   3566  C   GLY A 235     -22.427 -25.000  21.575  1.00  4.500          C  
ATOM   3567  O   GLY A 235     -23.635 -25.104  21.345  1.00  5.120          O  
ATOM   3568  H   GLY A 235     -19.347 -24.637  20.833  1.00  5.640          H  
ATOM   3569 1HA  GLY A 235     -21.798 -25.430  19.532  1.00  5.680          H  
ATOM   3570 2HA  GLY A 235     -20.939 -26.368  20.760  1.00  5.680          H  
ATOM   3571  N   ASP A 236     -21.929 -24.526  22.721  1.00  4.000          N  
ATOM   3572  CA  ASP A 236     -22.657 -23.986  23.861  1.00  3.880          C  
ATOM   3573  C   ASP A 236     -21.654 -23.400  24.844  1.00  3.720          C  
ATOM   3574  O   ASP A 236     -20.549 -23.932  25.020  1.00  3.810          O  
ATOM   3575  CB  ASP A 236     -23.568 -24.968  24.589  1.00  5.480          C  
ATOM   3576  CG  ASP A 236     -24.519 -24.180  25.546  1.00  5.480          C  
ATOM   3577  OD1 ASP A 236     -24.510 -22.948  25.452  1.00  5.480          O  
ATOM   3578  OD2 ASP A 236     -25.198 -24.772  26.360  1.00  5.480          O  
ATOM   3579  H   ASP A 236     -20.922 -24.523  22.784  1.00  4.800          H  
ATOM   3580  HA  ASP A 236     -23.287 -23.170  23.504  1.00  4.660          H  
ATOM   3581 1HB  ASP A 236     -24.162 -25.531  23.869  1.00  6.580          H  
ATOM   3582 2HB  ASP A 236     -22.978 -25.674  25.154  1.00  6.580          H  
ATOM   3583  N   VAL A 237     -22.011 -22.270  25.416  1.00  3.640          N  
ATOM   3584  CA  VAL A 237     -21.181 -21.624  26.420  1.00  3.500          C  
ATOM   3585  C   VAL A 237     -22.046 -21.268  27.607  1.00  3.330          C  
ATOM   3586  O   VAL A 237     -23.019 -20.524  27.473  1.00  3.370          O  
ATOM   3587  CB  VAL A 237     -20.456 -20.378  25.866  1.00  4.960          C  
ATOM   3588  CG1 VAL A 237     -19.617 -19.737  26.977  1.00  4.960          C  
ATOM   3589  CG2 VAL A 237     -19.549 -20.790  24.688  1.00  4.960          C  
ATOM   3590  H   VAL A 237     -22.972 -21.962  25.229  1.00  4.370          H  
ATOM   3591  HA  VAL A 237     -20.423 -22.328  26.748  1.00  4.200          H  
ATOM   3592  HB  VAL A 237     -21.189 -19.646  25.527  1.00  5.950          H  
ATOM   3593 1HG1 VAL A 237     -19.104 -18.862  26.585  1.00  5.950          H  
ATOM   3594 2HG1 VAL A 237     -20.255 -19.432  27.806  1.00  5.950          H  
ATOM   3595 3HG1 VAL A 237     -18.889 -20.459  27.331  1.00  5.950          H  
ATOM   3596 1HG2 VAL A 237     -19.032 -19.918  24.288  1.00  5.950          H  
ATOM   3597 2HG2 VAL A 237     -18.818 -21.521  25.026  1.00  5.950          H  
ATOM   3598 3HG2 VAL A 237     -20.146 -21.228  23.900  1.00  5.950          H  
ATOM   3599  N   HIS A 238     -21.664 -21.734  28.780  1.00  3.200          N  
ATOM   3600  CA  HIS A 238     -22.486 -21.464  29.942  1.00  3.100          C  
ATOM   3601  C   HIS A 238     -21.713 -21.021  31.171  1.00  3.000          C  
ATOM   3602  O   HIS A 238     -20.613 -21.518  31.441  1.00  2.960          O  
ATOM   3603  CB  HIS A 238     -23.303 -22.706  30.262  1.00  4.380          C  
ATOM   3604  CG  HIS A 238     -24.220 -22.512  31.368  1.00  4.380          C  
ATOM   3605  ND1 HIS A 238     -23.847 -22.681  32.670  1.00  4.380          N  
ATOM   3606  CD2 HIS A 238     -25.508 -22.132  31.386  1.00  4.380          C  
ATOM   3607  CE1 HIS A 238     -24.870 -22.416  33.449  1.00  4.380          C  
ATOM   3608  NE2 HIS A 238     -25.889 -22.073  32.687  1.00  4.380          N  
ATOM   3609  H   HIS A 238     -20.832 -22.331  28.833  1.00  3.840          H  
ATOM   3610  HA  HIS A 238     -23.187 -20.664  29.707  1.00  3.720          H  
ATOM   3611 1HB  HIS A 238     -23.873 -23.014  29.382  1.00  5.260          H  
ATOM   3612 2HB  HIS A 238     -22.624 -23.515  30.515  1.00  5.260          H  
ATOM   3613  HD2 HIS A 238     -26.125 -21.900  30.515  1.00  5.260          H  
ATOM   3614  HE1 HIS A 238     -24.871 -22.458  34.531  1.00  5.260          H  
ATOM   3615  HE2 HIS A 238     -26.810 -21.799  33.005  1.00  5.260          H  
ATOM   3616  N   LYS A 239     -22.282 -20.044  31.884  1.00  3.040          N  
ATOM   3617  CA  LYS A 239     -21.698 -19.554  33.117  1.00  2.970          C  
ATOM   3618  C   LYS A 239     -22.534 -19.977  34.332  1.00  2.790          C  
ATOM   3619  O   LYS A 239     -23.737 -19.709  34.398  1.00  2.830          O  
ATOM   3620  CB  LYS A 239     -21.540 -18.047  33.058  1.00  4.190          C  
ATOM   3621  CG  LYS A 239     -20.564 -17.565  31.991  1.00  4.190          C  
ATOM   3622  CD  LYS A 239     -20.526 -16.044  31.935  1.00  4.190          C  
ATOM   3623  CE  LYS A 239     -19.560 -15.533  30.864  1.00  4.190          C  
ATOM   3624  NZ  LYS A 239     -19.596 -14.036  30.759  1.00  4.190          N  
ATOM   3625  H   LYS A 239     -23.161 -19.654  31.578  1.00  3.650          H  
ATOM   3626  HA  LYS A 239     -20.719 -19.980  33.202  1.00  3.560          H  
ATOM   3627 1HB  LYS A 239     -22.509 -17.570  32.909  1.00  5.020          H  
ATOM   3628 2HB  LYS A 239     -21.145 -17.719  34.002  1.00  5.020          H  
ATOM   3629 1HG  LYS A 239     -19.567 -17.939  32.234  1.00  5.020          H  
ATOM   3630 2HG  LYS A 239     -20.853 -17.963  31.017  1.00  5.020          H  
ATOM   3631 1HD  LYS A 239     -21.524 -15.664  31.718  1.00  5.020          H  
ATOM   3632 2HD  LYS A 239     -20.214 -15.652  32.904  1.00  5.020          H  
ATOM   3633 1HE  LYS A 239     -18.547 -15.845  31.124  1.00  5.020          H  
ATOM   3634 2HE  LYS A 239     -19.823 -15.964  29.900  1.00  5.020          H  
ATOM   3635 1HZ  LYS A 239     -18.942 -13.727  30.055  1.00  5.020          H  
ATOM   3636 2HZ  LYS A 239     -20.524 -13.737  30.509  1.00  5.020          H  
ATOM   3637 3HZ  LYS A 239     -19.345 -13.607  31.675  1.00  5.020          H  
ATOM   3638  N   ILE A 240     -21.882 -20.617  35.293  1.00  2.620          N  
ATOM   3639  CA  ILE A 240     -22.513 -21.141  36.493  1.00  2.460          C  
ATOM   3640  C   ILE A 240     -22.716 -20.115  37.587  1.00  2.440          C  
ATOM   3641  O   ILE A 240     -21.767 -19.532  38.119  1.00  2.420          O  
ATOM   3642  CB  ILE A 240     -21.687 -22.336  37.045  1.00  3.510          C  
ATOM   3643  CG1 ILE A 240     -21.704 -23.485  36.022  1.00  3.510          C  
ATOM   3644  CG2 ILE A 240     -22.174 -22.781  38.427  1.00  3.510          C  
ATOM   3645  CD1 ILE A 240     -20.728 -24.583  36.330  1.00  3.510          C  
ATOM   3646  H   ILE A 240     -20.893 -20.762  35.142  1.00  3.140          H  
ATOM   3647  HA  ILE A 240     -23.495 -21.521  36.218  1.00  2.950          H  
ATOM   3648  HB  ILE A 240     -20.662 -22.037  37.141  1.00  4.210          H  
ATOM   3649 1HG1 ILE A 240     -22.708 -23.909  35.994  1.00  4.210          H  
ATOM   3650 2HG1 ILE A 240     -21.472 -23.088  35.030  1.00  4.210          H  
ATOM   3651 1HG2 ILE A 240     -21.579 -23.589  38.802  1.00  4.210          H  
ATOM   3652 2HG2 ILE A 240     -22.111 -21.961  39.139  1.00  4.210          H  
ATOM   3653 3HG2 ILE A 240     -23.178 -23.101  38.343  1.00  4.210          H  
ATOM   3654 1HD1 ILE A 240     -20.809 -25.355  35.579  1.00  4.210          H  
ATOM   3655 2HD1 ILE A 240     -19.726 -24.174  36.332  1.00  4.210          H  
ATOM   3656 3HD1 ILE A 240     -20.929 -25.011  37.273  1.00  4.210          H  
ATOM   3657  N   ASN A 241     -23.978 -19.949  37.946  1.00  2.500          N  
ATOM   3658  CA  ASN A 241     -24.421 -19.031  38.982  1.00  2.530          C  
ATOM   3659  C   ASN A 241     -23.885 -19.473  40.340  1.00  2.430          C  
ATOM   3660  O   ASN A 241     -23.803 -20.673  40.616  1.00  2.350          O  
ATOM   3661  CB  ASN A 241     -25.938 -18.936  39.001  1.00  3.530          C  
ATOM   3662  CG  ASN A 241     -26.428 -17.835  39.877  1.00  3.530          C  
ATOM   3663  OD1 ASN A 241     -26.447 -17.977  41.111  1.00  3.530          O  
ATOM   3664  ND2 ASN A 241     -26.826 -16.736  39.278  1.00  3.530          N  
ATOM   3665  H   ASN A 241     -24.675 -20.472  37.429  1.00  3.000          H  
ATOM   3666  HA  ASN A 241     -24.007 -18.043  38.771  1.00  3.040          H  
ATOM   3667 1HB  ASN A 241     -26.303 -18.771  37.988  1.00  4.240          H  
ATOM   3668 2HB  ASN A 241     -26.368 -19.870  39.350  1.00  4.240          H  
ATOM   3669 1HD2 ASN A 241     -27.167 -15.963  39.819  1.00  4.240          H  
ATOM   3670 2HD2 ASN A 241     -26.795 -16.665  38.279  1.00  4.240          H  
ATOM   3671  N   ARG A 242     -23.576 -18.523  41.222  1.00  2.550          N  
ATOM   3672  CA  ARG A 242     -23.062 -18.859  42.556  1.00  2.560          C  
ATOM   3673  C   ARG A 242     -24.016 -19.747  43.386  1.00  2.480          C  
ATOM   3674  O   ARG A 242     -23.611 -20.307  44.412  1.00  2.540          O  
ATOM   3675  CB  ARG A 242     -22.693 -17.606  43.349  1.00  3.580          C  
ATOM   3676  CG  ARG A 242     -21.466 -16.842  42.801  1.00  3.580          C  
ATOM   3677  CD  ARG A 242     -21.028 -15.706  43.685  1.00  3.580          C  
ATOM   3678  NE  ARG A 242     -21.985 -14.600  43.754  1.00  3.580          N  
ATOM   3679  CZ  ARG A 242     -21.855 -13.513  44.565  1.00  3.580          C  
ATOM   3680  NH1 ARG A 242     -20.809 -13.394  45.371  1.00  3.580          N  
ATOM   3681  NH2 ARG A 242     -22.783 -12.566  44.543  1.00  3.580          N  
ATOM   3682  H   ARG A 242     -23.676 -17.553  40.951  1.00  3.060          H  
ATOM   3683  HA  ARG A 242     -22.138 -19.419  42.412  1.00  3.070          H  
ATOM   3684 1HB  ARG A 242     -23.538 -16.920  43.354  1.00  4.300          H  
ATOM   3685 2HB  ARG A 242     -22.484 -17.873  44.382  1.00  4.300          H  
ATOM   3686 1HG  ARG A 242     -20.624 -17.529  42.695  1.00  4.300          H  
ATOM   3687 2HG  ARG A 242     -21.708 -16.424  41.822  1.00  4.300          H  
ATOM   3688 1HD  ARG A 242     -20.875 -16.092  44.692  1.00  4.300          H  
ATOM   3689 2HD  ARG A 242     -20.085 -15.316  43.300  1.00  4.300          H  
ATOM   3690  HE  ARG A 242     -22.799 -14.642  43.152  1.00  4.300          H  
ATOM   3691 1HH1 ARG A 242     -20.102 -14.105  45.395  1.00  4.300          H  
ATOM   3692 2HH1 ARG A 242     -20.700 -12.562  45.988  1.00  4.300          H  
ATOM   3693 1HH2 ARG A 242     -23.584 -12.651  43.928  1.00  4.300          H  
ATOM   3694 2HH2 ARG A 242     -22.691 -11.758  45.144  1.00  4.300          H  
ATOM   3695  N   ARG A 243     -25.293 -19.819  42.994  1.00  2.450          N  
ATOM   3696  CA  ARG A 243     -26.271 -20.672  43.652  1.00  2.440          C  
ATOM   3697  C   ARG A 243     -26.965 -21.630  42.673  1.00  2.500          C  
ATOM   3698  O   ARG A 243     -28.099 -22.046  42.917  1.00  2.850          O  
ATOM   3699  CB  ARG A 243     -27.311 -19.853  44.394  1.00  3.420          C  
ATOM   3700  CG  ARG A 243     -26.784 -19.054  45.584  1.00  3.420          C  
ATOM   3701  CD  ARG A 243     -26.311 -19.949  46.690  1.00  3.420          C  
ATOM   3702  NE  ARG A 243     -25.901 -19.205  47.837  1.00  3.420          N  
ATOM   3703  CZ  ARG A 243     -24.656 -18.697  48.046  1.00  3.420          C  
ATOM   3704  NH1 ARG A 243     -23.686 -18.857  47.139  1.00  3.420          N  
ATOM   3705  NH2 ARG A 243     -24.396 -18.037  49.169  1.00  3.420          N  
ATOM   3706  H   ARG A 243     -25.591 -19.273  42.185  1.00  2.940          H  
ATOM   3707  HA  ARG A 243     -25.747 -21.301  44.362  1.00  2.930          H  
ATOM   3708 1HB  ARG A 243     -27.768 -19.148  43.700  1.00  4.100          H  
ATOM   3709 2HB  ARG A 243     -28.099 -20.507  44.765  1.00  4.100          H  
ATOM   3710 1HG  ARG A 243     -25.954 -18.428  45.263  1.00  4.100          H  
ATOM   3711 2HG  ARG A 243     -27.580 -18.425  45.978  1.00  4.100          H  
ATOM   3712 1HD  ARG A 243     -27.126 -20.604  46.989  1.00  4.100          H  
ATOM   3713 2HD  ARG A 243     -25.475 -20.552  46.378  1.00  4.100          H  
ATOM   3714  HE  ARG A 243     -26.639 -19.049  48.538  1.00  4.100          H  
ATOM   3715 1HH1 ARG A 243     -23.845 -19.379  46.256  1.00  4.100          H  
ATOM   3716 2HH1 ARG A 243     -22.771 -18.474  47.314  1.00  4.100          H  
ATOM   3717 1HH2 ARG A 243     -25.121 -17.962  49.902  1.00  4.100          H  
ATOM   3718 2HH2 ARG A 243     -23.480 -17.657  49.338  1.00  4.100          H  
ATOM   3719  N   TRP A 244     -26.278 -21.976  41.579  1.00  2.470          N  
ATOM   3720  CA  TRP A 244     -26.778 -22.906  40.559  1.00  2.590          C  
ATOM   3721  C   TRP A 244     -27.053 -24.238  41.267  1.00  2.640          C  
ATOM   3722  O   TRP A 244     -26.178 -24.771  41.959  1.00  2.670          O  
ATOM   3723  CB  TRP A 244     -25.700 -22.986  39.469  1.00  3.580          C  
ATOM   3724  CG  TRP A 244     -25.960 -23.704  38.167  1.00  3.580          C  
ATOM   3725  CD1 TRP A 244     -25.391 -24.848  37.754  1.00  3.580          C  
ATOM   3726  CD2 TRP A 244     -26.824 -23.299  37.101  1.00  3.580          C  
ATOM   3727  NE1 TRP A 244     -25.819 -25.174  36.512  1.00  3.580          N  
ATOM   3728  CE2 TRP A 244     -26.692 -24.258  36.092  1.00  3.580          C  
ATOM   3729  CE3 TRP A 244     -27.684 -22.224  36.914  1.00  3.580          C  
ATOM   3730  CZ2 TRP A 244     -27.395 -24.184  34.910  1.00  3.580          C  
ATOM   3731  CZ3 TRP A 244     -28.401 -22.149  35.730  1.00  3.580          C  
ATOM   3732  CH2 TRP A 244     -28.263 -23.105  34.755  1.00  3.580          C  
ATOM   3733  H   TRP A 244     -25.349 -21.572  41.442  1.00  2.960          H  
ATOM   3734  HA  TRP A 244     -27.705 -22.524  40.137  1.00  3.110          H  
ATOM   3735 1HB  TRP A 244     -25.403 -21.995  39.214  1.00  4.290          H  
ATOM   3736 2HB  TRP A 244     -24.830 -23.458  39.915  1.00  4.290          H  
ATOM   3737  HD1 TRP A 244     -24.690 -25.400  38.311  1.00  4.290          H  
ATOM   3738  HE1 TRP A 244     -25.532 -25.984  35.985  1.00  4.290          H  
ATOM   3739  HE3 TRP A 244     -27.806 -21.467  37.685  1.00  4.290          H  
ATOM   3740  HZ2 TRP A 244     -27.297 -24.937  34.127  1.00  4.290          H  
ATOM   3741  HZ3 TRP A 244     -29.082 -21.311  35.596  1.00  4.290          H  
ATOM   3742  HH2 TRP A 244     -28.843 -23.017  33.840  1.00  4.290          H  
ATOM   3743  N   THR A 245     -28.281 -24.744  41.139  1.00  2.720          N  
ATOM   3744  CA  THR A 245     -28.704 -25.946  41.869  1.00  2.810          C  
ATOM   3745  C   THR A 245     -28.328 -27.254  41.202  1.00  2.810          C  
ATOM   3746  O   THR A 245     -27.992 -27.293  40.018  1.00  2.760          O  
ATOM   3747  CB  THR A 245     -30.232 -25.961  42.071  1.00  3.900          C  
ATOM   3748  OG1 THR A 245     -30.891 -26.110  40.799  1.00  3.900          O  
ATOM   3749  CG2 THR A 245     -30.665 -24.639  42.694  1.00  3.900          C  
ATOM   3750  H   THR A 245     -28.949 -24.253  40.536  1.00  3.260          H  
ATOM   3751  HA  THR A 245     -28.226 -25.924  42.849  1.00  3.370          H  
ATOM   3752  HB  THR A 245     -30.511 -26.783  42.722  1.00  4.680          H  
ATOM   3753  HG1 THR A 245     -31.847 -26.155  40.948  1.00  4.680          H  
ATOM   3754 1HG2 THR A 245     -31.744 -24.639  42.840  1.00  4.680          H  
ATOM   3755 2HG2 THR A 245     -30.168 -24.513  43.655  1.00  4.680          H  
ATOM   3756 3HG2 THR A 245     -30.393 -23.810  42.042  1.00  4.680          H  
ATOM   3757  N   ASP A 246     -28.455 -28.358  41.948  1.00  2.910          N  
ATOM   3758  CA  ASP A 246     -28.127 -29.681  41.420  1.00  2.970          C  
ATOM   3759  C   ASP A 246     -28.969 -30.029  40.197  1.00  3.070          C  
ATOM   3760  O   ASP A 246     -28.475 -30.645  39.246  1.00  3.060          O  
ATOM   3761  CB  ASP A 246     -28.346 -30.738  42.496  1.00  4.130          C  
ATOM   3762  CG  ASP A 246     -27.338 -30.638  43.654  1.00  4.130          C  
ATOM   3763  OD1 ASP A 246     -26.353 -29.929  43.540  1.00  4.130          O  
ATOM   3764  OD2 ASP A 246     -27.582 -31.258  44.653  1.00  4.130          O  
ATOM   3765  H   ASP A 246     -28.730 -28.269  42.917  1.00  3.490          H  
ATOM   3766  HA  ASP A 246     -27.077 -29.693  41.131  1.00  3.560          H  
ATOM   3767 1HB  ASP A 246     -29.355 -30.650  42.898  1.00  4.960          H  
ATOM   3768 2HB  ASP A 246     -28.263 -31.730  42.046  1.00  4.960          H  
ATOM   3769  N   SER A 247     -30.240 -29.617  40.211  1.00  3.190          N  
ATOM   3770  CA  SER A 247     -31.125 -29.878  39.086  1.00  3.320          C  
ATOM   3771  C   SER A 247     -30.617 -29.126  37.864  1.00  3.220          C  
ATOM   3772  O   SER A 247     -30.600 -29.664  36.752  1.00  3.270          O  
ATOM   3773  CB  SER A 247     -32.544 -29.435  39.406  1.00  4.600          C  
ATOM   3774  OG  SER A 247     -33.102 -30.204  40.442  1.00  4.600          O  
ATOM   3775  H   SER A 247     -30.594 -29.138  41.026  1.00  3.830          H  
ATOM   3776  HA  SER A 247     -31.119 -30.947  38.868  1.00  3.980          H  
ATOM   3777 1HB  SER A 247     -32.538 -28.384  39.691  1.00  5.520          H  
ATOM   3778 2HB  SER A 247     -33.158 -29.527  38.512  1.00  5.520          H  
ATOM   3779  HG  SER A 247     -34.004 -29.887  40.551  1.00  5.520          H  
ATOM   3780  N   GLN A 248     -30.184 -27.884  38.086  1.00  3.090          N  
ATOM   3781  CA  GLN A 248     -29.647 -27.043  37.029  1.00  3.020          C  
ATOM   3782  C   GLN A 248     -28.320 -27.608  36.477  1.00  2.910          C  
ATOM   3783  O   GLN A 248     -28.059 -27.509  35.272  1.00  2.950          O  
ATOM   3784  CB  GLN A 248     -29.526 -25.619  37.531  1.00  4.260          C  
ATOM   3785  CG  GLN A 248     -30.846 -24.941  37.761  1.00  4.260          C  
ATOM   3786  CD  GLN A 248     -30.705 -23.553  38.346  1.00  4.260          C  
ATOM   3787  OE1 GLN A 248     -29.926 -23.277  39.279  1.00  4.260          O  
ATOM   3788  NE2 GLN A 248     -31.477 -22.633  37.779  1.00  4.260          N  
ATOM   3789  H   GLN A 248     -30.269 -27.501  39.031  1.00  3.710          H  
ATOM   3790  HA  GLN A 248     -30.362 -27.033  36.206  1.00  3.620          H  
ATOM   3791 1HB  GLN A 248     -28.912 -25.572  38.424  1.00  5.110          H  
ATOM   3792 2HB  GLN A 248     -29.078 -25.054  36.799  1.00  5.110          H  
ATOM   3793 1HG  GLN A 248     -31.344 -24.852  36.796  1.00  5.110          H  
ATOM   3794 2HG  GLN A 248     -31.449 -25.542  38.426  1.00  5.110          H  
ATOM   3795 1HE2 GLN A 248     -31.449 -21.685  38.101  1.00  5.110          H  
ATOM   3796 2HE2 GLN A 248     -32.091 -22.886  37.027  1.00  5.110          H  
ATOM   3797  N   PHE A 249     -27.483 -28.203  37.343  1.00  2.820          N  
ATOM   3798  CA  PHE A 249     -26.239 -28.833  36.883  1.00  2.770          C  
ATOM   3799  C   PHE A 249     -26.570 -30.009  35.954  1.00  2.910          C  
ATOM   3800  O   PHE A 249     -25.890 -30.223  34.939  1.00  2.920          O  
ATOM   3801  CB  PHE A 249     -25.359 -29.327  38.040  1.00  3.900          C  
ATOM   3802  CG  PHE A 249     -24.491 -28.291  38.733  1.00  3.900          C  
ATOM   3803  CD1 PHE A 249     -24.852 -27.719  39.938  1.00  3.900          C  
ATOM   3804  CD2 PHE A 249     -23.282 -27.917  38.181  1.00  3.900          C  
ATOM   3805  CE1 PHE A 249     -24.045 -26.801  40.559  1.00  3.900          C  
ATOM   3806  CE2 PHE A 249     -22.469 -27.012  38.811  1.00  3.900          C  
ATOM   3807  CZ  PHE A 249     -22.856 -26.450  39.998  1.00  3.900          C  
ATOM   3808  H   PHE A 249     -27.717 -28.164  38.340  1.00  3.380          H  
ATOM   3809  HA  PHE A 249     -25.670 -28.099  36.319  1.00  3.320          H  
ATOM   3810 1HB  PHE A 249     -25.998 -29.782  38.793  1.00  4.680          H  
ATOM   3811 2HB  PHE A 249     -24.707 -30.107  37.672  1.00  4.680          H  
ATOM   3812  HD1 PHE A 249     -25.775 -27.995  40.396  1.00  4.680          H  
ATOM   3813  HD2 PHE A 249     -22.970 -28.360  37.237  1.00  4.680          H  
ATOM   3814  HE1 PHE A 249     -24.361 -26.359  41.506  1.00  4.680          H  
ATOM   3815  HE2 PHE A 249     -21.520 -26.746  38.373  1.00  4.680          H  
ATOM   3816  HZ  PHE A 249     -22.224 -25.734  40.487  1.00  4.680          H  
ATOM   3817  N   LYS A 250     -27.603 -30.785  36.302  1.00  3.050          N  
ATOM   3818  CA  LYS A 250     -28.035 -31.884  35.447  1.00  3.210          C  
ATOM   3819  C   LYS A 250     -28.493 -31.350  34.082  1.00  3.240          C  
ATOM   3820  O   LYS A 250     -28.123 -31.921  33.041  1.00  3.300          O  
ATOM   3821  CB  LYS A 250     -29.112 -32.720  36.140  1.00  4.430          C  
ATOM   3822  CG  LYS A 250     -29.573 -33.942  35.352  1.00  4.430          C  
ATOM   3823  CD  LYS A 250     -30.494 -34.844  36.189  1.00  4.430          C  
ATOM   3824  CE  LYS A 250     -30.968 -36.052  35.377  1.00  4.430          C  
ATOM   3825  NZ  LYS A 250     -31.700 -37.048  36.187  1.00  4.430          N  
ATOM   3826  H   LYS A 250     -28.063 -30.624  37.207  1.00  3.660          H  
ATOM   3827  HA  LYS A 250     -27.185 -32.535  35.262  1.00  3.850          H  
ATOM   3828 1HB  LYS A 250     -28.741 -33.054  37.111  1.00  5.320          H  
ATOM   3829 2HB  LYS A 250     -29.985 -32.098  36.327  1.00  5.320          H  
ATOM   3830 1HG  LYS A 250     -30.105 -33.622  34.455  1.00  5.320          H  
ATOM   3831 2HG  LYS A 250     -28.697 -34.514  35.050  1.00  5.320          H  
ATOM   3832 1HD  LYS A 250     -29.944 -35.212  37.062  1.00  5.320          H  
ATOM   3833 2HD  LYS A 250     -31.357 -34.276  36.533  1.00  5.320          H  
ATOM   3834 1HE  LYS A 250     -31.611 -35.710  34.570  1.00  5.320          H  
ATOM   3835 2HE  LYS A 250     -30.112 -36.543  34.965  1.00  5.320          H  
ATOM   3836 1HZ  LYS A 250     -31.959 -37.843  35.567  1.00  5.320          H  
ATOM   3837 2HZ  LYS A 250     -31.038 -37.382  36.916  1.00  5.320          H  
ATOM   3838 3HZ  LYS A 250     -32.519 -36.661  36.608  1.00  5.320          H  
ATOM   3839  N   GLU A 251     -29.259 -30.237  34.072  1.00  3.220          N  
ATOM   3840  CA  GLU A 251     -29.683 -29.653  32.801  1.00  3.290          C  
ATOM   3841  C   GLU A 251     -28.474 -29.222  31.988  1.00  3.200          C  
ATOM   3842  O   GLU A 251     -28.424 -29.453  30.782  1.00  3.300          O  
ATOM   3843  CB  GLU A 251     -30.559 -28.407  32.974  1.00  4.580          C  
ATOM   3844  CG  GLU A 251     -31.953 -28.608  33.508  1.00  4.580          C  
ATOM   3845  CD  GLU A 251     -32.701 -27.284  33.577  1.00  4.580          C  
ATOM   3846  OE1 GLU A 251     -32.076 -26.264  33.343  1.00  4.580          O  
ATOM   3847  OE2 GLU A 251     -33.877 -27.291  33.847  1.00  4.580          O  
ATOM   3848  H   GLU A 251     -29.578 -29.838  34.963  1.00  3.860          H  
ATOM   3849  HA  GLU A 251     -30.235 -30.404  32.239  1.00  3.950          H  
ATOM   3850 1HB  GLU A 251     -30.056 -27.716  33.645  1.00  5.490          H  
ATOM   3851 2HB  GLU A 251     -30.646 -27.908  32.016  1.00  5.490          H  
ATOM   3852 1HG  GLU A 251     -32.492 -29.300  32.863  1.00  5.490          H  
ATOM   3853 2HG  GLU A 251     -31.890 -29.048  34.504  1.00  5.490          H  
ATOM   3854  N   LEU A 252     -27.458 -28.661  32.649  1.00  3.030          N  
ATOM   3855  CA  LEU A 252     -26.268 -28.212  31.948  1.00  2.980          C  
ATOM   3856  C   LEU A 252     -25.633 -29.347  31.156  1.00  3.070          C  
ATOM   3857  O   LEU A 252     -25.307 -29.163  29.980  1.00  3.170          O  
ATOM   3858  CB  LEU A 252     -25.282 -27.598  32.959  1.00  4.190          C  
ATOM   3859  CG  LEU A 252     -23.908 -27.110  32.464  1.00  4.190          C  
ATOM   3860  CD1 LEU A 252     -24.077 -26.062  31.409  1.00  4.190          C  
ATOM   3861  CD2 LEU A 252     -23.156 -26.511  33.680  1.00  4.190          C  
ATOM   3862  H   LEU A 252     -27.569 -28.461  33.648  1.00  3.640          H  
ATOM   3863  HA  LEU A 252     -26.573 -27.437  31.249  1.00  3.580          H  
ATOM   3864 1HB  LEU A 252     -25.778 -26.761  33.443  1.00  5.030          H  
ATOM   3865 2HB  LEU A 252     -25.083 -28.335  33.715  1.00  5.030          H  
ATOM   3866  HG  LEU A 252     -23.335 -27.940  32.042  1.00  5.030          H  
ATOM   3867 1HD1 LEU A 252     -23.101 -25.717  31.097  1.00  5.030          H  
ATOM   3868 2HD1 LEU A 252     -24.601 -26.467  30.542  1.00  5.030          H  
ATOM   3869 3HD1 LEU A 252     -24.644 -25.244  31.824  1.00  5.030          H  
ATOM   3870 1HD2 LEU A 252     -22.185 -26.148  33.367  1.00  5.030          H  
ATOM   3871 2HD2 LEU A 252     -23.731 -25.676  34.093  1.00  5.030          H  
ATOM   3872 3HD2 LEU A 252     -23.027 -27.275  34.446  1.00  5.030          H  
ATOM   3873  N   PHE A 253     -25.494 -30.528  31.762  1.00  3.090          N  
ATOM   3874  CA  PHE A 253     -24.918 -31.650  31.021  1.00  3.240          C  
ATOM   3875  C   PHE A 253     -25.829 -31.995  29.834  1.00  3.380          C  
ATOM   3876  O   PHE A 253     -25.333 -32.205  28.723  1.00  3.490          O  
ATOM   3877  CB  PHE A 253     -24.666 -32.858  31.919  1.00  4.480          C  
ATOM   3878  CG  PHE A 253     -23.963 -34.095  31.255  1.00  4.480          C  
ATOM   3879  CD1 PHE A 253     -23.329 -34.081  30.011  1.00  4.480          C  
ATOM   3880  CD2 PHE A 253     -23.923 -35.259  31.934  1.00  4.480          C  
ATOM   3881  CE1 PHE A 253     -22.728 -35.229  29.511  1.00  4.480          C  
ATOM   3882  CE2 PHE A 253     -23.297 -36.389  31.440  1.00  4.480          C  
ATOM   3883  CZ  PHE A 253     -22.714 -36.369  30.232  1.00  4.480          C  
ATOM   3884  H   PHE A 253     -25.747 -30.601  32.757  1.00  3.710          H  
ATOM   3885  HA  PHE A 253     -23.954 -31.329  30.631  1.00  3.890          H  
ATOM   3886 1HB  PHE A 253     -24.067 -32.539  32.762  1.00  5.370          H  
ATOM   3887 2HB  PHE A 253     -25.625 -33.192  32.327  1.00  5.370          H  
ATOM   3888  HD1 PHE A 253     -23.302 -33.181  29.408  1.00  5.370          H  
ATOM   3889  HD2 PHE A 253     -24.406 -35.282  32.905  1.00  5.370          H  
ATOM   3890  HE1 PHE A 253     -22.249 -35.218  28.524  1.00  5.370          H  
ATOM   3891  HE2 PHE A 253     -23.278 -37.311  32.028  1.00  5.370          H  
ATOM   3892  HZ  PHE A 253     -22.228 -37.267  29.838  1.00  5.370          H  
ATOM   3893  N   PHE A 254     -27.150 -32.077  30.048  1.00  3.440          N  
ATOM   3894  CA  PHE A 254     -28.045 -32.366  28.923  1.00  3.620          C  
ATOM   3895  C   PHE A 254     -27.867 -31.383  27.772  1.00  3.660          C  
ATOM   3896  O   PHE A 254     -27.779 -31.775  26.604  1.00  3.840          O  
ATOM   3897  CB  PHE A 254     -29.518 -32.348  29.306  1.00  5.000          C  
ATOM   3898  CG  PHE A 254     -30.378 -32.466  28.069  1.00  5.000          C  
ATOM   3899  CD1 PHE A 254     -30.569 -33.686  27.447  1.00  5.000          C  
ATOM   3900  CD2 PHE A 254     -30.969 -31.331  27.502  1.00  5.000          C  
ATOM   3901  CE1 PHE A 254     -31.325 -33.776  26.295  1.00  5.000          C  
ATOM   3902  CE2 PHE A 254     -31.718 -31.424  26.356  1.00  5.000          C  
ATOM   3903  CZ  PHE A 254     -31.896 -32.646  25.753  1.00  5.000          C  
ATOM   3904  H   PHE A 254     -27.525 -31.926  30.994  1.00  4.130          H  
ATOM   3905  HA  PHE A 254     -27.809 -33.355  28.555  1.00  4.340          H  
ATOM   3906 1HB  PHE A 254     -29.744 -33.170  29.980  1.00  6.000          H  
ATOM   3907 2HB  PHE A 254     -29.760 -31.417  29.814  1.00  6.000          H  
ATOM   3908  HD1 PHE A 254     -30.113 -34.578  27.868  1.00  6.000          H  
ATOM   3909  HD2 PHE A 254     -30.825 -30.360  27.974  1.00  6.000          H  
ATOM   3910  HE1 PHE A 254     -31.469 -34.741  25.811  1.00  6.000          H  
ATOM   3911  HE2 PHE A 254     -32.169 -30.531  25.922  1.00  6.000          H  
ATOM   3912  HZ  PHE A 254     -32.489 -32.722  24.845  1.00  6.000          H  
ATOM   3913  N   LYS A 255     -27.868 -30.095  28.083  1.00  3.540          N  
ATOM   3914  CA  LYS A 255     -27.747 -29.083  27.054  1.00  3.640          C  
ATOM   3915  C   LYS A 255     -26.447 -29.286  26.264  1.00  3.680          C  
ATOM   3916  O   LYS A 255     -26.433 -29.142  25.039  1.00  3.830          O  
ATOM   3917  CB  LYS A 255     -27.875 -27.706  27.704  1.00  5.060          C  
ATOM   3918  CG  LYS A 255     -29.334 -27.436  28.182  1.00  5.060          C  
ATOM   3919  CD  LYS A 255     -29.506 -26.122  28.931  1.00  5.060          C  
ATOM   3920  CE  LYS A 255     -30.972 -25.961  29.386  1.00  5.060          C  
ATOM   3921  NZ  LYS A 255     -31.186 -24.761  30.245  1.00  5.060          N  
ATOM   3922  H   LYS A 255     -27.957 -29.826  29.064  1.00  4.250          H  
ATOM   3923  HA  LYS A 255     -28.577 -29.203  26.359  1.00  4.370          H  
ATOM   3924 1HB  LYS A 255     -27.211 -27.652  28.572  1.00  6.070          H  
ATOM   3925 2HB  LYS A 255     -27.573 -26.926  27.002  1.00  6.070          H  
ATOM   3926 1HG  LYS A 255     -29.994 -27.439  27.316  1.00  6.070          H  
ATOM   3927 2HG  LYS A 255     -29.640 -28.246  28.841  1.00  6.070          H  
ATOM   3928 1HD  LYS A 255     -28.854 -26.117  29.809  1.00  6.070          H  
ATOM   3929 2HD  LYS A 255     -29.230 -25.290  28.283  1.00  6.070          H  
ATOM   3930 1HE  LYS A 255     -31.605 -25.877  28.505  1.00  6.070          H  
ATOM   3931 2HE  LYS A 255     -31.267 -26.848  29.947  1.00  6.070          H  
ATOM   3932 1HZ  LYS A 255     -32.161 -24.712  30.518  1.00  6.070          H  
ATOM   3933 2HZ  LYS A 255     -30.617 -24.844  31.080  1.00  6.070          H  
ATOM   3934 3HZ  LYS A 255     -30.933 -23.924  29.743  1.00  6.070          H  
ATOM   3935  N   MET A 256     -25.364 -29.681  26.943  1.00  3.580          N  
ATOM   3936  CA  MET A 256     -24.119 -29.974  26.239  1.00  3.660          C  
ATOM   3937  C   MET A 256     -24.304 -31.235  25.335  1.00  3.810          C  
ATOM   3938  O   MET A 256     -23.912 -31.234  24.164  1.00  3.970          O  
ATOM   3939  CB  MET A 256     -22.985 -30.173  27.265  1.00  5.090          C  
ATOM   3940  CG  MET A 256     -22.620 -28.898  28.108  1.00  5.090          C  
ATOM   3941  SD  MET A 256     -21.904 -27.597  27.143  1.00  5.090          S  
ATOM   3942  CE  MET A 256     -22.163 -26.054  28.033  1.00  5.090          C  
ATOM   3943  H   MET A 256     -25.410 -29.707  27.967  1.00  4.300          H  
ATOM   3944  HA  MET A 256     -23.873 -29.130  25.596  1.00  4.390          H  
ATOM   3945 1HB  MET A 256     -23.263 -30.957  27.960  1.00  6.110          H  
ATOM   3946 2HB  MET A 256     -22.083 -30.499  26.745  1.00  6.110          H  
ATOM   3947 1HG  MET A 256     -23.511 -28.504  28.570  1.00  6.110          H  
ATOM   3948 2HG  MET A 256     -21.926 -29.169  28.898  1.00  6.110          H  
ATOM   3949 1HE  MET A 256     -21.718 -25.229  27.470  1.00  6.110          H  
ATOM   3950 2HE  MET A 256     -23.237 -25.873  28.148  1.00  6.110          H  
ATOM   3951 3HE  MET A 256     -21.710 -26.113  28.997  1.00  6.110          H  
ATOM   3952  N   LYS A 257     -24.992 -32.285  25.845  1.00  3.800          N  
ATOM   3953  CA  LYS A 257     -25.267 -33.525  25.076  1.00  3.960          C  
ATOM   3954  C   LYS A 257     -26.058 -33.245  23.803  1.00  4.050          C  
ATOM   3955  O   LYS A 257     -25.826 -33.846  22.747  1.00  4.190          O  
ATOM   3956  CB  LYS A 257     -26.079 -34.550  25.884  1.00  5.480          C  
ATOM   3957  CG  LYS A 257     -25.343 -35.298  26.971  1.00  5.480          C  
ATOM   3958  CD  LYS A 257     -26.312 -36.099  27.899  1.00  5.480          C  
ATOM   3959  CE  LYS A 257     -27.143 -37.189  27.152  1.00  5.480          C  
ATOM   3960  NZ  LYS A 257     -27.945 -38.022  28.095  1.00  5.480          N  
ATOM   3961  H   LYS A 257     -25.276 -32.235  26.830  1.00  4.560          H  
ATOM   3962  HA  LYS A 257     -24.316 -33.973  24.793  1.00  4.750          H  
ATOM   3963 1HB  LYS A 257     -26.934 -34.065  26.333  1.00  6.580          H  
ATOM   3964 2HB  LYS A 257     -26.462 -35.289  25.190  1.00  6.580          H  
ATOM   3965 1HG  LYS A 257     -24.623 -35.991  26.525  1.00  6.580          H  
ATOM   3966 2HG  LYS A 257     -24.801 -34.577  27.566  1.00  6.580          H  
ATOM   3967 1HD  LYS A 257     -25.701 -36.605  28.639  1.00  6.580          H  
ATOM   3968 2HD  LYS A 257     -26.978 -35.433  28.421  1.00  6.580          H  
ATOM   3969 1HE  LYS A 257     -27.822 -36.717  26.449  1.00  6.580          H  
ATOM   3970 2HE  LYS A 257     -26.472 -37.834  26.615  1.00  6.580          H  
ATOM   3971 1HZ  LYS A 257     -28.472 -38.791  27.640  1.00  6.580          H  
ATOM   3972 2HZ  LYS A 257     -27.312 -38.496  28.733  1.00  6.580          H  
ATOM   3973 3HZ  LYS A 257     -28.585 -37.465  28.616  1.00  6.580          H  
ATOM   3974  N   TYR A 258     -26.975 -32.294  23.898  1.00  4.000          N  
ATOM   3975  CA  TYR A 258     -27.868 -31.892  22.823  1.00  4.100          C  
ATOM   3976  C   TYR A 258     -27.106 -31.495  21.542  1.00  4.220          C  
ATOM   3977  O   TYR A 258     -27.669 -31.541  20.446  1.00  4.370          O  
ATOM   3978  CB  TYR A 258     -28.773 -30.757  23.310  1.00  5.700          C  
ATOM   3979  CG  TYR A 258     -29.894 -30.416  22.385  1.00  5.700          C  
ATOM   3980  CD1 TYR A 258     -31.010 -31.232  22.351  1.00  5.700          C  
ATOM   3981  CD2 TYR A 258     -29.822 -29.297  21.574  1.00  5.700          C  
ATOM   3982  CE1 TYR A 258     -32.054 -30.935  21.509  1.00  5.700          C  
ATOM   3983  CE2 TYR A 258     -30.867 -28.999  20.729  1.00  5.700          C  
ATOM   3984  CZ  TYR A 258     -31.980 -29.813  20.693  1.00  5.700          C  
ATOM   3985  OH  TYR A 258     -33.022 -29.514  19.846  1.00  5.700          O  
ATOM   3986  H   TYR A 258     -27.119 -31.887  24.830  1.00  4.800          H  
ATOM   3987  HA  TYR A 258     -28.498 -32.745  22.575  1.00  4.920          H  
ATOM   3988 1HB  TYR A 258     -29.194 -31.023  24.284  1.00  6.840          H  
ATOM   3989 2HB  TYR A 258     -28.177 -29.866  23.452  1.00  6.840          H  
ATOM   3990  HD1 TYR A 258     -31.060 -32.110  22.990  1.00  6.840          H  
ATOM   3991  HD2 TYR A 258     -28.941 -28.657  21.602  1.00  6.840          H  
ATOM   3992  HE1 TYR A 258     -32.933 -31.579  21.481  1.00  6.840          H  
ATOM   3993  HE2 TYR A 258     -30.813 -28.121  20.086  1.00  6.840          H  
ATOM   3994  HH  TYR A 258     -33.713 -30.175  19.941  1.00  6.840          H  
ATOM   3995  N   THR A 259     -25.844 -31.071  21.683  1.00  4.190          N  
ATOM   3996  CA  THR A 259     -24.987 -30.652  20.575  1.00  4.370          C  
ATOM   3997  C   THR A 259     -23.685 -31.487  20.654  1.00  4.470          C  
ATOM   3998  O   THR A 259     -22.575 -30.986  20.430  1.00  4.400          O  
ATOM   3999  CB  THR A 259     -24.768 -29.106  20.593  1.00  6.050          C  
ATOM   4000  OG1 THR A 259     -26.039 -28.462  20.460  1.00  6.050          O  
ATOM   4001  CG2 THR A 259     -23.851 -28.572  19.436  1.00  6.050          C  
ATOM   4002  H   THR A 259     -25.414 -31.092  22.617  1.00  5.030          H  
ATOM   4003  HA  THR A 259     -25.486 -30.899  19.636  1.00  5.240          H  
ATOM   4004  HB  THR A 259     -24.358 -28.840  21.537  1.00  7.260          H  
ATOM   4005  HG1 THR A 259     -26.541 -28.581  21.266  1.00  7.260          H  
ATOM   4006 1HG2 THR A 259     -23.785 -27.484  19.528  1.00  7.260          H  
ATOM   4007 2HG2 THR A 259     -22.852 -28.959  19.462  1.00  7.260          H  
ATOM   4008 3HG2 THR A 259     -24.303 -28.827  18.482  1.00  7.260          H  
ATOM   4009  N   LYS A 260     -23.874 -32.803  20.883  1.00  4.700          N  
ATOM   4010  CA  LYS A 260     -22.866 -33.859  21.085  1.00  4.860          C  
ATOM   4011  C   LYS A 260     -21.600 -33.799  20.238  1.00  4.920          C  
ATOM   4012  O   LYS A 260     -20.547 -34.226  20.708  1.00  5.000          O  
ATOM   4013  CB  LYS A 260     -23.509 -35.234  20.851  1.00  6.740          C  
ATOM   4014  CG  LYS A 260     -22.590 -36.440  21.097  1.00  6.740          C  
ATOM   4015  CD  LYS A 260     -23.346 -37.755  20.904  1.00  6.740          C  
ATOM   4016  CE  LYS A 260     -22.440 -38.954  21.133  1.00  6.740          C  
ATOM   4017  NZ  LYS A 260     -23.143 -40.246  20.878  1.00  6.740          N  
ATOM   4018  H   LYS A 260     -24.838 -33.100  21.058  1.00  5.640          H  
ATOM   4019  HA  LYS A 260     -22.557 -33.804  22.129  1.00  5.830          H  
ATOM   4020 1HB  LYS A 260     -24.367 -35.352  21.503  1.00  8.090          H  
ATOM   4021 2HB  LYS A 260     -23.870 -35.293  19.827  1.00  8.090          H  
ATOM   4022 1HG  LYS A 260     -21.757 -36.424  20.390  1.00  8.090          H  
ATOM   4023 2HG  LYS A 260     -22.188 -36.392  22.107  1.00  8.090          H  
ATOM   4024 1HD  LYS A 260     -24.180 -37.806  21.610  1.00  8.090          H  
ATOM   4025 2HD  LYS A 260     -23.749 -37.797  19.892  1.00  8.090          H  
ATOM   4026 1HE  LYS A 260     -21.581 -38.882  20.470  1.00  8.090          H  
ATOM   4027 2HE  LYS A 260     -22.092 -38.944  22.168  1.00  8.090          H  
ATOM   4028 1HZ  LYS A 260     -22.506 -41.005  21.043  1.00  8.090          H  
ATOM   4029 2HZ  LYS A 260     -23.965 -40.359  21.503  1.00  8.090          H  
ATOM   4030 3HZ  LYS A 260     -23.465 -40.282  19.929  1.00  8.090          H  
ATOM   4031  N   LYS A 261     -21.671 -33.319  18.990  1.00  4.920          N  
ATOM   4032  CA  LYS A 261     -20.467 -33.300  18.154  1.00  4.980          C  
ATOM   4033  C   LYS A 261     -19.319 -32.579  18.857  1.00  4.830          C  
ATOM   4034  O   LYS A 261     -18.151 -32.949  18.696  1.00  4.950          O  
ATOM   4035  CB  LYS A 261     -20.700 -32.625  16.812  1.00  6.950          C  
ATOM   4036  CG  LYS A 261     -21.517 -33.389  15.797  1.00  6.950          C  
ATOM   4037  CD  LYS A 261     -21.574 -32.570  14.519  1.00  6.950          C  
ATOM   4038  CE  LYS A 261     -22.230 -33.282  13.368  1.00  6.950          C  
ATOM   4039  NZ  LYS A 261     -22.213 -32.425  12.147  1.00  6.950          N  
ATOM   4040  H   LYS A 261     -22.553 -32.983  18.628  1.00  5.900          H  
ATOM   4041  HA  LYS A 261     -20.153 -34.328  17.974  1.00  5.980          H  
ATOM   4042 1HB  LYS A 261     -21.217 -31.695  16.990  1.00  8.340          H  
ATOM   4043 2HB  LYS A 261     -19.735 -32.383  16.356  1.00  8.340          H  
ATOM   4044 1HG  LYS A 261     -21.042 -34.350  15.596  1.00  8.340          H  
ATOM   4045 2HG  LYS A 261     -22.522 -33.559  16.177  1.00  8.340          H  
ATOM   4046 1HD  LYS A 261     -22.082 -31.623  14.700  1.00  8.340          H  
ATOM   4047 2HD  LYS A 261     -20.564 -32.360  14.216  1.00  8.340          H  
ATOM   4048 1HE  LYS A 261     -21.678 -34.197  13.162  1.00  8.340          H  
ATOM   4049 2HE  LYS A 261     -23.260 -33.535  13.616  1.00  8.340          H  
ATOM   4050 1HZ  LYS A 261     -22.631 -32.920  11.375  1.00  8.340          H  
ATOM   4051 2HZ  LYS A 261     -22.732 -31.577  12.317  1.00  8.340          H  
ATOM   4052 3HZ  LYS A 261     -21.211 -32.186  11.913  1.00  8.340          H  
ATOM   4053  N   ALA A 262     -19.626 -31.545  19.640  1.00  4.570          N  
ATOM   4054  CA  ALA A 262     -18.597 -30.836  20.377  1.00  4.420          C  
ATOM   4055  C   ALA A 262     -18.344 -31.655  21.649  1.00  4.360          C  
ATOM   4056  O   ALA A 262     -18.712 -31.267  22.751  1.00  4.330          O  
ATOM   4057  CB  ALA A 262     -19.035 -29.418  20.685  1.00  6.250          C  
ATOM   4058  H   ALA A 262     -20.604 -31.268  19.762  1.00  5.480          H  
ATOM   4059  HA  ALA A 262     -17.680 -30.817  19.787  1.00  5.300          H  
ATOM   4060 1HB  ALA A 262     -18.273 -28.918  21.251  1.00  7.500          H  
ATOM   4061 2HB  ALA A 262     -19.214 -28.883  19.773  1.00  7.500          H  
ATOM   4062 3HB  ALA A 262     -19.937 -29.456  21.248  1.00  7.500          H  
ATOM   4063  N   ARG A 263     -17.714 -32.811  21.467  1.00  4.430          N  
ATOM   4064  CA  ARG A 263     -17.526 -33.822  22.504  1.00  4.410          C  
ATOM   4065  C   ARG A 263     -16.769 -33.344  23.748  1.00  4.210          C  
ATOM   4066  O   ARG A 263     -17.071 -33.775  24.876  1.00  4.190          O  
ATOM   4067  CB  ARG A 263     -16.803 -35.011  21.883  1.00  6.180          C  
ATOM   4068  CG  ARG A 263     -17.658 -35.781  20.871  1.00  6.180          C  
ATOM   4069  CD  ARG A 263     -16.957 -36.937  20.252  1.00  6.180          C  
ATOM   4070  NE  ARG A 263     -17.851 -37.642  19.320  1.00  6.180          N  
ATOM   4071  CZ  ARG A 263     -17.938 -37.472  17.966  1.00  6.180          C  
ATOM   4072  NH1 ARG A 263     -17.160 -36.632  17.285  1.00  6.180          N  
ATOM   4073  NH2 ARG A 263     -18.837 -38.180  17.296  1.00  6.180          N  
ATOM   4074  H   ARG A 263     -17.459 -33.012  20.498  1.00  5.320          H  
ATOM   4075  HA  ARG A 263     -18.519 -34.154  22.812  1.00  5.290          H  
ATOM   4076 1HB  ARG A 263     -15.912 -34.672  21.368  1.00  7.420          H  
ATOM   4077 2HB  ARG A 263     -16.495 -35.702  22.665  1.00  7.420          H  
ATOM   4078 1HG  ARG A 263     -18.557 -36.148  21.367  1.00  7.420          H  
ATOM   4079 2HG  ARG A 263     -17.956 -35.113  20.070  1.00  7.420          H  
ATOM   4080 1HD  ARG A 263     -16.077 -36.590  19.707  1.00  7.420          H  
ATOM   4081 2HD  ARG A 263     -16.649 -37.639  21.027  1.00  7.420          H  
ATOM   4082  HE  ARG A 263     -18.491 -38.305  19.735  1.00  7.420          H  
ATOM   4083 1HH1 ARG A 263     -16.413 -36.069  17.717  1.00  7.420          H  
ATOM   4084 2HH1 ARG A 263     -17.271 -36.547  16.285  1.00  7.420          H  
ATOM   4085 1HH2 ARG A 263     -19.437 -38.831  17.782  1.00  7.420          H  
ATOM   4086 2HH2 ARG A 263     -18.919 -38.077  16.294  1.00  7.420          H  
ATOM   4087  N   GLY A 264     -15.763 -32.498  23.536  1.00  4.160          N  
ATOM   4088  CA  GLY A 264     -14.944 -31.978  24.620  1.00  4.010          C  
ATOM   4089  C   GLY A 264     -15.433 -30.638  25.153  1.00  3.900          C  
ATOM   4090  O   GLY A 264     -15.905 -29.791  24.379  1.00  3.950          O  
ATOM   4091  H   GLY A 264     -15.570 -32.210  22.587  1.00  4.990          H  
ATOM   4092 1HA  GLY A 264     -14.907 -32.693  25.429  1.00  4.810          H  
ATOM   4093 2HA  GLY A 264     -13.936 -31.867  24.251  1.00  4.810          H  
ATOM   4094  N   VAL A 265     -15.251 -30.435  26.462  1.00  3.780          N  
ATOM   4095  CA  VAL A 265     -15.637 -29.195  27.111  1.00  3.670          C  
ATOM   4096  C   VAL A 265     -14.470 -28.631  27.933  1.00  3.680          C  
ATOM   4097  O   VAL A 265     -13.785 -29.371  28.649  1.00  3.710          O  
ATOM   4098  CB  VAL A 265     -16.850 -29.436  28.036  1.00  5.180          C  
ATOM   4099  CG1 VAL A 265     -17.341 -28.093  28.630  1.00  5.180          C  
ATOM   4100  CG2 VAL A 265     -17.928 -30.185  27.273  1.00  5.180          C  
ATOM   4101  H   VAL A 265     -14.910 -31.216  27.028  1.00  4.540          H  
ATOM   4102  HA  VAL A 265     -15.908 -28.467  26.349  1.00  4.400          H  
ATOM   4103  HB  VAL A 265     -16.539 -30.043  28.887  1.00  6.220          H  
ATOM   4104 1HG1 VAL A 265     -18.172 -28.291  29.287  1.00  6.220          H  
ATOM   4105 2HG1 VAL A 265     -16.559 -27.607  29.187  1.00  6.220          H  
ATOM   4106 3HG1 VAL A 265     -17.664 -27.436  27.844  1.00  6.220          H  
ATOM   4107 1HG2 VAL A 265     -18.765 -30.349  27.899  1.00  6.220          H  
ATOM   4108 2HG2 VAL A 265     -18.233 -29.636  26.437  1.00  6.220          H  
ATOM   4109 3HG2 VAL A 265     -17.545 -31.151  26.934  1.00  6.220          H  
ATOM   4110  N   VAL A 266     -14.260 -27.325  27.841  1.00  3.690          N  
ATOM   4111  CA  VAL A 266     -13.207 -26.689  28.633  1.00  3.720          C  
ATOM   4112  C   VAL A 266     -13.853 -26.079  29.894  1.00  3.510          C  
ATOM   4113  O   VAL A 266     -14.883 -25.396  29.809  1.00  3.450          O  
ATOM   4114  CB  VAL A 266     -12.456 -25.636  27.793  1.00  5.200          C  
ATOM   4115  CG1 VAL A 266     -13.396 -24.551  27.349  1.00  5.200          C  
ATOM   4116  CG2 VAL A 266     -11.302 -25.096  28.581  1.00  5.200          C  
ATOM   4117  H   VAL A 266     -14.859 -26.792  27.203  1.00  4.430          H  
ATOM   4118  HA  VAL A 266     -12.488 -27.446  28.940  1.00  4.460          H  
ATOM   4119  HB  VAL A 266     -12.071 -26.111  26.890  1.00  6.240          H  
ATOM   4120 1HG1 VAL A 266     -12.874 -23.850  26.766  1.00  6.240          H  
ATOM   4121 2HG1 VAL A 266     -14.182 -24.978  26.763  1.00  6.240          H  
ATOM   4122 3HG1 VAL A 266     -13.812 -24.051  28.192  1.00  6.240          H  
ATOM   4123 1HG2 VAL A 266     -10.761 -24.373  27.977  1.00  6.240          H  
ATOM   4124 2HG2 VAL A 266     -11.654 -24.616  29.485  1.00  6.240          H  
ATOM   4125 3HG2 VAL A 266     -10.633 -25.921  28.849  1.00  6.240          H  
ATOM   4126  N   ILE A 267     -13.264 -26.378  31.060  1.00  3.420          N  
ATOM   4127  CA  ILE A 267     -13.817 -25.979  32.355  1.00  3.210          C  
ATOM   4128  C   ILE A 267     -13.007 -24.929  33.161  1.00  3.150          C  
ATOM   4129  O   ILE A 267     -11.857 -25.168  33.565  1.00  3.200          O  
ATOM   4130  CB  ILE A 267     -13.949 -27.265  33.209  1.00  4.580          C  
ATOM   4131  CG1 ILE A 267     -14.745 -28.403  32.444  1.00  4.580          C  
ATOM   4132  CG2 ILE A 267     -14.581 -26.984  34.543  1.00  4.580          C  
ATOM   4133  CD1 ILE A 267     -16.168 -28.099  32.054  1.00  4.580          C  
ATOM   4134  H   ILE A 267     -12.417 -26.950  31.032  1.00  4.100          H  
ATOM   4135  HA  ILE A 267     -14.803 -25.557  32.183  1.00  3.850          H  
ATOM   4136  HB  ILE A 267     -12.979 -27.644  33.371  1.00  5.490          H  
ATOM   4137 1HG1 ILE A 267     -14.190 -28.642  31.534  1.00  5.490          H  
ATOM   4138 2HG1 ILE A 267     -14.753 -29.281  33.067  1.00  5.490          H  
ATOM   4139 1HG2 ILE A 267     -14.618 -27.903  35.097  1.00  5.490          H  
ATOM   4140 2HG2 ILE A 267     -13.994 -26.258  35.091  1.00  5.490          H  
ATOM   4141 3HG2 ILE A 267     -15.582 -26.603  34.406  1.00  5.490          H  
ATOM   4142 1HD1 ILE A 267     -16.585 -28.960  31.534  1.00  5.490          H  
ATOM   4143 2HD1 ILE A 267     -16.773 -27.890  32.927  1.00  5.490          H  
ATOM   4144 3HD1 ILE A 267     -16.178 -27.248  31.398  1.00  5.490          H  
ATOM   4145  N   PHE A 268     -13.691 -23.829  33.526  1.00  3.060          N  
ATOM   4146  CA  PHE A 268     -13.143 -22.712  34.322  1.00  3.030          C  
ATOM   4147  C   PHE A 268     -14.059 -22.485  35.534  1.00  2.830          C  
ATOM   4148  O   PHE A 268     -14.651 -21.411  35.687  1.00  2.810          O  
ATOM   4149  CB  PHE A 268     -13.148 -21.427  33.495  1.00  4.250          C  
ATOM   4150  CG  PHE A 268     -12.465 -21.535  32.215  1.00  4.250          C  
ATOM   4151  CD1 PHE A 268     -13.205 -21.827  31.082  1.00  4.250          C  
ATOM   4152  CD2 PHE A 268     -11.114 -21.345  32.103  1.00  4.250          C  
ATOM   4153  CE1 PHE A 268     -12.609 -21.936  29.887  1.00  4.250          C  
ATOM   4154  CE2 PHE A 268     -10.518 -21.453  30.888  1.00  4.250          C  
ATOM   4155  CZ  PHE A 268     -11.273 -21.759  29.789  1.00  4.250          C  
ATOM   4156  H   PHE A 268     -14.643 -23.738  33.159  1.00  3.670          H  
ATOM   4157  HA  PHE A 268     -12.136 -22.962  34.666  1.00  3.640          H  
ATOM   4158 1HB  PHE A 268     -14.153 -21.122  33.308  1.00  5.100          H  
ATOM   4159 2HB  PHE A 268     -12.670 -20.632  34.058  1.00  5.100          H  
ATOM   4160  HD1 PHE A 268     -14.284 -21.977  31.169  1.00  5.100          H  
ATOM   4161  HD2 PHE A 268     -10.525 -21.108  32.992  1.00  5.100          H  
ATOM   4162  HE1 PHE A 268     -13.191 -22.162  29.012  1.00  5.100          H  
ATOM   4163  HE2 PHE A 268      -9.442 -21.307  30.790  1.00  5.100          H  
ATOM   4164  HZ  PHE A 268     -10.808 -21.867  28.844  1.00  5.100          H  
ATOM   4165  N   VAL A 269     -14.213 -23.519  36.350  1.00  2.710          N  
ATOM   4166  CA  VAL A 269     -15.189 -23.586  37.439  1.00  2.540          C  
ATOM   4167  C   VAL A 269     -14.502 -23.828  38.791  1.00  2.460          C  
ATOM   4168  O   VAL A 269     -13.494 -24.521  38.842  1.00  2.590          O  
ATOM   4169  CB  VAL A 269     -16.204 -24.696  37.097  1.00  3.620          C  
ATOM   4170  CG1 VAL A 269     -17.255 -24.865  38.168  1.00  3.620          C  
ATOM   4171  CG2 VAL A 269     -16.856 -24.381  35.781  1.00  3.620          C  
ATOM   4172  H   VAL A 269     -13.627 -24.330  36.187  1.00  3.250          H  
ATOM   4173  HA  VAL A 269     -15.708 -22.641  37.480  1.00  3.050          H  
ATOM   4174  HB  VAL A 269     -15.682 -25.611  37.013  1.00  4.350          H  
ATOM   4175 1HG1 VAL A 269     -17.931 -25.671  37.881  1.00  4.350          H  
ATOM   4176 2HG1 VAL A 269     -16.791 -25.120  39.107  1.00  4.350          H  
ATOM   4177 3HG1 VAL A 269     -17.822 -23.945  38.279  1.00  4.350          H  
ATOM   4178 1HG2 VAL A 269     -17.540 -25.187  35.541  1.00  4.350          H  
ATOM   4179 2HG2 VAL A 269     -17.396 -23.453  35.867  1.00  4.350          H  
ATOM   4180 3HG2 VAL A 269     -16.125 -24.298  34.996  1.00  4.350          H  
ATOM   4181  N   ASP A 270     -15.012 -23.231  39.885  1.00  2.330          N  
ATOM   4182  CA  ASP A 270     -14.364 -23.425  41.192  1.00  2.270          C  
ATOM   4183  C   ASP A 270     -14.722 -24.802  41.808  1.00  2.220          C  
ATOM   4184  O   ASP A 270     -15.560 -25.531  41.281  1.00  2.150          O  
ATOM   4185  CB  ASP A 270     -14.779 -22.271  42.127  1.00  3.200          C  
ATOM   4186  CG  ASP A 270     -13.832 -21.993  43.331  1.00  3.200          C  
ATOM   4187  OD1 ASP A 270     -13.089 -22.874  43.724  1.00  3.200          O  
ATOM   4188  OD2 ASP A 270     -13.889 -20.909  43.848  1.00  3.200          O  
ATOM   4189  H   ASP A 270     -15.841 -22.658  39.811  1.00  2.800          H  
ATOM   4190  HA  ASP A 270     -13.289 -23.369  41.048  1.00  2.720          H  
ATOM   4191 1HB  ASP A 270     -14.835 -21.356  41.543  1.00  3.840          H  
ATOM   4192 2HB  ASP A 270     -15.785 -22.467  42.514  1.00  3.840          H  
ATOM   4193  N   GLU A 271     -14.176 -25.118  42.982  1.00  2.300          N  
ATOM   4194  CA  GLU A 271     -14.329 -26.460  43.563  1.00  2.360          C  
ATOM   4195  C   GLU A 271     -15.718 -26.991  43.888  1.00  2.240          C  
ATOM   4196  O   GLU A 271     -16.017 -28.137  43.537  1.00  2.340          O  
ATOM   4197  CB  GLU A 271     -13.465 -26.574  44.816  1.00  3.280          C  
ATOM   4198  CG  GLU A 271     -13.528 -27.944  45.528  1.00  3.280          C  
ATOM   4199  CD  GLU A 271     -12.484 -28.093  46.610  1.00  3.280          C  
ATOM   4200  OE1 GLU A 271     -11.489 -27.401  46.545  1.00  3.280          O  
ATOM   4201  OE2 GLU A 271     -12.669 -28.891  47.499  1.00  3.280          O  
ATOM   4202  H   GLU A 271     -13.558 -24.434  43.418  1.00  2.760          H  
ATOM   4203  HA  GLU A 271     -13.900 -27.149  42.841  1.00  2.830          H  
ATOM   4204 1HB  GLU A 271     -12.436 -26.371  44.554  1.00  3.940          H  
ATOM   4205 2HB  GLU A 271     -13.773 -25.814  45.537  1.00  3.940          H  
ATOM   4206 1HG  GLU A 271     -14.511 -28.070  45.985  1.00  3.940          H  
ATOM   4207 2HG  GLU A 271     -13.401 -28.725  44.801  1.00  3.940          H  
ATOM   4208  N   ASP A 272     -16.583 -26.220  44.546  1.00  2.070          N  
ATOM   4209  CA  ASP A 272     -17.880 -26.799  44.907  1.00  2.020          C  
ATOM   4210  C   ASP A 272     -18.734 -27.008  43.673  1.00  2.050          C  
ATOM   4211  O   ASP A 272     -19.442 -28.011  43.547  1.00  2.150          O  
ATOM   4212  CB  ASP A 272     -18.622 -25.960  45.948  1.00  2.850          C  
ATOM   4213  CG  ASP A 272     -19.887 -26.679  46.511  1.00  2.850          C  
ATOM   4214  OD1 ASP A 272     -19.759 -27.758  47.085  1.00  2.850          O  
ATOM   4215  OD2 ASP A 272     -20.969 -26.152  46.337  1.00  2.850          O  
ATOM   4216  H   ASP A 272     -16.342 -25.272  44.803  1.00  2.480          H  
ATOM   4217  HA  ASP A 272     -17.699 -27.776  45.353  1.00  2.420          H  
ATOM   4218 1HB  ASP A 272     -17.946 -25.732  46.780  1.00  3.420          H  
ATOM   4219 2HB  ASP A 272     -18.922 -25.013  45.503  1.00  3.420          H  
ATOM   4220  N   GLN A 273     -18.647 -26.081  42.738  1.00  2.010          N  
ATOM   4221  CA  GLN A 273     -19.432 -26.183  41.541  1.00  2.060          C  
ATOM   4222  C   GLN A 273     -18.910 -27.333  40.681  1.00  2.200          C  
ATOM   4223  O   GLN A 273     -19.712 -28.053  40.090  1.00  2.280          O  
ATOM   4224  CB  GLN A 273     -19.438 -24.834  40.842  1.00  2.860          C  
ATOM   4225  CG  GLN A 273     -20.220 -23.763  41.627  1.00  2.860          C  
ATOM   4226  CD  GLN A 273     -19.456 -23.265  42.866  1.00  2.860          C  
ATOM   4227  OE1 GLN A 273     -18.255 -23.543  43.030  1.00  2.860          O  
ATOM   4228  NE2 GLN A 273     -20.143 -22.544  43.736  1.00  2.860          N  
ATOM   4229  H   GLN A 273     -18.049 -25.270  42.893  1.00  2.410          H  
ATOM   4230  HA  GLN A 273     -20.453 -26.422  41.828  1.00  2.470          H  
ATOM   4231 1HB  GLN A 273     -18.416 -24.481  40.749  1.00  3.440          H  
ATOM   4232 2HB  GLN A 273     -19.851 -24.930  39.843  1.00  3.440          H  
ATOM   4233 1HG  GLN A 273     -20.415 -22.909  40.980  1.00  3.440          H  
ATOM   4234 2HG  GLN A 273     -21.163 -24.188  41.972  1.00  3.440          H  
ATOM   4235 1HE2 GLN A 273     -19.699 -22.194  44.563  1.00  3.440          H  
ATOM   4236 2HE2 GLN A 273     -21.115 -22.349  43.576  1.00  3.440          H  
ATOM   4237  N   LEU A 274     -17.588 -27.558  40.647  1.00  2.270          N  
ATOM   4238  CA  LEU A 274     -17.066 -28.699  39.908  1.00  2.460          C  
ATOM   4239  C   LEU A 274     -17.554 -29.997  40.498  1.00  2.580          C  
ATOM   4240  O   LEU A 274     -17.915 -30.920  39.766  1.00  2.720          O  
ATOM   4241  CB  LEU A 274     -15.550 -28.765  39.987  1.00  3.370          C  
ATOM   4242  CG  LEU A 274     -14.754 -27.775  39.249  1.00  3.370          C  
ATOM   4243  CD1 LEU A 274     -13.368 -27.904  39.687  1.00  3.370          C  
ATOM   4244  CD2 LEU A 274     -14.845 -28.052  37.862  1.00  3.370          C  
ATOM   4245  H   LEU A 274     -16.938 -26.905  41.097  1.00  2.720          H  
ATOM   4246  HA  LEU A 274     -17.413 -28.637  38.883  1.00  2.950          H  
ATOM   4247 1HB  LEU A 274     -15.268 -28.672  41.035  1.00  4.040          H  
ATOM   4248 2HB  LEU A 274     -15.239 -29.747  39.644  1.00  4.040          H  
ATOM   4249  HG  LEU A 274     -15.083 -26.787  39.429  1.00  4.040          H  
ATOM   4250 1HD1 LEU A 274     -12.753 -27.190  39.137  1.00  4.040          H  
ATOM   4251 2HD1 LEU A 274     -13.291 -27.694  40.743  1.00  4.040          H  
ATOM   4252 3HD1 LEU A 274     -13.044 -28.910  39.496  1.00  4.040          H  
ATOM   4253 1HD2 LEU A 274     -14.205 -27.352  37.339  1.00  4.040          H  
ATOM   4254 2HD2 LEU A 274     -14.519 -29.035  37.718  1.00  4.040          H  
ATOM   4255 3HD2 LEU A 274     -15.860 -27.955  37.512  1.00  4.040          H  
ATOM   4256  N   ARG A 275     -17.560 -30.067  41.829  1.00  2.540          N  
ATOM   4257  CA  ARG A 275     -17.999 -31.248  42.546  1.00  2.710          C  
ATOM   4258  C   ARG A 275     -19.450 -31.569  42.181  1.00  2.720          C  
ATOM   4259  O   ARG A 275     -19.780 -32.711  41.842  1.00  2.930          O  
ATOM   4260  CB  ARG A 275     -17.850 -31.003  44.041  1.00  3.730          C  
ATOM   4261  CG  ARG A 275     -18.169 -32.154  44.973  1.00  3.730          C  
ATOM   4262  CD  ARG A 275     -18.086 -31.700  46.403  1.00  3.730          C  
ATOM   4263  NE  ARG A 275     -19.180 -30.765  46.784  1.00  3.730          N  
ATOM   4264  CZ  ARG A 275     -20.436 -31.134  47.113  1.00  3.730          C  
ATOM   4265  NH1 ARG A 275     -20.808 -32.406  47.126  1.00  3.730          N  
ATOM   4266  NH2 ARG A 275     -21.287 -30.196  47.439  1.00  3.730          N  
ATOM   4267  H   ARG A 275     -17.197 -29.271  42.363  1.00  3.050          H  
ATOM   4268  HA  ARG A 275     -17.362 -32.087  42.262  1.00  3.250          H  
ATOM   4269 1HB  ARG A 275     -16.821 -30.700  44.240  1.00  4.470          H  
ATOM   4270 2HB  ARG A 275     -18.482 -30.173  44.332  1.00  4.470          H  
ATOM   4271 1HG  ARG A 275     -19.167 -32.542  44.770  1.00  4.470          H  
ATOM   4272 2HG  ARG A 275     -17.431 -32.948  44.829  1.00  4.470          H  
ATOM   4273 1HD  ARG A 275     -18.118 -32.561  47.064  1.00  4.470          H  
ATOM   4274 2HD  ARG A 275     -17.132 -31.181  46.542  1.00  4.470          H  
ATOM   4275  HE  ARG A 275     -18.996 -29.737  46.814  1.00  4.470          H  
ATOM   4276 1HH1 ARG A 275     -20.154 -33.131  46.882  1.00  4.470          H  
ATOM   4277 2HH1 ARG A 275     -21.756 -32.651  47.383  1.00  4.470          H  
ATOM   4278 1HH2 ARG A 275     -20.957 -29.210  47.418  1.00  4.470          H  
ATOM   4279 2HH2 ARG A 275     -22.223 -30.433  47.706  1.00  4.470          H  
ATOM   4280  N   ARG A 276     -20.319 -30.553  42.242  1.00  2.520          N  
ATOM   4281  CA  ARG A 276     -21.727 -30.718  41.911  1.00  2.560          C  
ATOM   4282  C   ARG A 276     -21.935 -31.094  40.443  1.00  2.640          C  
ATOM   4283  O   ARG A 276     -22.777 -31.951  40.128  1.00  2.800          O  
ATOM   4284  CB  ARG A 276     -22.469 -29.452  42.245  1.00  3.570          C  
ATOM   4285  CG  ARG A 276     -22.598 -29.200  43.732  1.00  3.570          C  
ATOM   4286  CD  ARG A 276     -23.275 -27.933  44.018  1.00  3.570          C  
ATOM   4287  NE  ARG A 276     -23.255 -27.629  45.447  1.00  3.570          N  
ATOM   4288  CZ  ARG A 276     -24.134 -28.065  46.378  1.00  3.570          C  
ATOM   4289  NH1 ARG A 276     -25.164 -28.852  46.068  1.00  3.570          N  
ATOM   4290  NH2 ARG A 276     -23.940 -27.686  47.633  1.00  3.570          N  
ATOM   4291  H   ARG A 276     -19.984 -29.634  42.555  1.00  3.020          H  
ATOM   4292  HA  ARG A 276     -22.128 -31.517  42.531  1.00  3.070          H  
ATOM   4293 1HB  ARG A 276     -21.942 -28.607  41.811  1.00  4.280          H  
ATOM   4294 2HB  ARG A 276     -23.470 -29.487  41.820  1.00  4.280          H  
ATOM   4295 1HG  ARG A 276     -23.182 -30.003  44.177  1.00  4.280          H  
ATOM   4296 2HG  ARG A 276     -21.613 -29.173  44.198  1.00  4.280          H  
ATOM   4297 1HD  ARG A 276     -22.755 -27.127  43.496  1.00  4.280          H  
ATOM   4298 2HD  ARG A 276     -24.311 -27.978  43.681  1.00  4.280          H  
ATOM   4299  HE  ARG A 276     -22.474 -27.032  45.788  1.00  4.280          H  
ATOM   4300 1HH1 ARG A 276     -25.342 -29.167  45.096  1.00  4.280          H  
ATOM   4301 2HH1 ARG A 276     -25.801 -29.162  46.785  1.00  4.280          H  
ATOM   4302 1HH2 ARG A 276     -23.138 -27.087  47.850  1.00  4.280          H  
ATOM   4303 2HH2 ARG A 276     -24.565 -27.984  48.362  1.00  4.280          H  
ATOM   4304  N   MET A 277     -21.155 -30.478  39.545  1.00  2.560          N  
ATOM   4305  CA  MET A 277     -21.237 -30.772  38.129  1.00  2.680          C  
ATOM   4306  C   MET A 277     -20.884 -32.227  37.904  1.00  2.940          C  
ATOM   4307  O   MET A 277     -21.618 -32.949  37.231  1.00  3.100          O  
ATOM   4308  CB  MET A 277     -20.289 -29.855  37.353  1.00  3.700          C  
ATOM   4309  CG  MET A 277     -20.276 -30.021  35.833  1.00  3.700          C  
ATOM   4310  SD  MET A 277     -19.068 -28.927  35.023  1.00  3.700          S  
ATOM   4311  CE  MET A 277     -17.519 -29.733  35.457  1.00  3.700          C  
ATOM   4312  H   MET A 277     -20.510 -29.745  39.853  1.00  3.070          H  
ATOM   4313  HA  MET A 277     -22.256 -30.618  37.791  1.00  3.220          H  
ATOM   4314 1HB  MET A 277     -20.512 -28.824  37.582  1.00  4.440          H  
ATOM   4315 2HB  MET A 277     -19.292 -30.036  37.716  1.00  4.440          H  
ATOM   4316 1HG  MET A 277     -20.015 -31.046  35.588  1.00  4.440          H  
ATOM   4317 2HG  MET A 277     -21.267 -29.811  35.427  1.00  4.440          H  
ATOM   4318 1HE  MET A 277     -16.694 -29.180  35.029  1.00  4.440          H  
ATOM   4319 2HE  MET A 277     -17.396 -29.764  36.537  1.00  4.440          H  
ATOM   4320 3HE  MET A 277     -17.513 -30.752  35.065  1.00  4.440          H  
ATOM   4321  N   LEU A 278     -19.793 -32.683  38.510  1.00  3.020          N  
ATOM   4322  CA  LEU A 278     -19.356 -34.046  38.320  1.00  3.320          C  
ATOM   4323  C   LEU A 278     -20.370 -35.058  38.860  1.00  3.460          C  
ATOM   4324  O   LEU A 278     -20.575 -36.116  38.250  1.00  3.690          O  
ATOM   4325  CB  LEU A 278     -17.977 -34.229  38.921  1.00  4.530          C  
ATOM   4326  CG  LEU A 278     -17.344 -35.586  38.746  1.00  4.530          C  
ATOM   4327  CD1 LEU A 278     -17.212 -35.969  37.256  1.00  4.530          C  
ATOM   4328  CD2 LEU A 278     -16.003 -35.520  39.387  1.00  4.530          C  
ATOM   4329  H   LEU A 278     -19.217 -32.049  39.073  1.00  3.620          H  
ATOM   4330  HA  LEU A 278     -19.264 -34.187  37.254  1.00  3.980          H  
ATOM   4331 1HB  LEU A 278     -17.311 -33.483  38.488  1.00  5.430          H  
ATOM   4332 2HB  LEU A 278     -18.048 -34.027  39.996  1.00  5.430          H  
ATOM   4333  HG  LEU A 278     -17.953 -36.333  39.230  1.00  5.430          H  
ATOM   4334 1HD1 LEU A 278     -16.752 -36.939  37.191  1.00  5.430          H  
ATOM   4335 2HD1 LEU A 278     -18.184 -36.029  36.782  1.00  5.430          H  
ATOM   4336 3HD1 LEU A 278     -16.598 -35.238  36.732  1.00  5.430          H  
ATOM   4337 1HD2 LEU A 278     -15.501 -36.463  39.304  1.00  5.430          H  
ATOM   4338 2HD2 LEU A 278     -15.404 -34.755  38.909  1.00  5.430          H  
ATOM   4339 3HD2 LEU A 278     -16.147 -35.272  40.424  1.00  5.430          H  
ATOM   4340  N   SER A 279     -20.988 -34.760  40.008  1.00  3.360          N  
ATOM   4341  CA  SER A 279     -22.019 -35.632  40.554  1.00  3.540          C  
ATOM   4342  C   SER A 279     -23.169 -35.745  39.551  1.00  3.560          C  
ATOM   4343  O   SER A 279     -23.687 -36.845  39.304  1.00  3.780          O  
ATOM   4344  CB  SER A 279     -22.519 -35.105  41.879  1.00  4.880          C  
ATOM   4345  OG  SER A 279     -23.523 -35.931  42.407  1.00  4.880          O  
ATOM   4346  H   SER A 279     -20.718 -33.918  40.527  1.00  4.030          H  
ATOM   4347  HA  SER A 279     -21.598 -36.619  40.703  1.00  4.250          H  
ATOM   4348 1HB  SER A 279     -21.683 -35.048  42.579  1.00  5.860          H  
ATOM   4349 2HB  SER A 279     -22.901 -34.094  41.749  1.00  5.860          H  
ATOM   4350  HG  SER A 279     -23.743 -35.558  43.262  1.00  5.860          H  
ATOM   4351  N   SER A 280     -23.563 -34.600  38.966  1.00  3.370          N  
ATOM   4352  CA  SER A 280     -24.622 -34.550  37.963  1.00  3.390          C  
ATOM   4353  C   SER A 280     -24.233 -35.375  36.729  1.00  3.580          C  
ATOM   4354  O   SER A 280     -25.083 -36.077  36.160  1.00  3.820          O  
ATOM   4355  CB  SER A 280     -24.896 -33.116  37.586  1.00  4.740          C  
ATOM   4356  OG  SER A 280     -25.404 -32.410  38.682  1.00  4.740          O  
ATOM   4357  H   SER A 280     -23.132 -33.723  39.270  1.00  4.040          H  
ATOM   4358  HA  SER A 280     -25.528 -34.973  38.394  1.00  4.070          H  
ATOM   4359 1HB  SER A 280     -24.000 -32.636  37.230  1.00  5.690          H  
ATOM   4360 2HB  SER A 280     -25.608 -33.096  36.784  1.00  5.690          H  
ATOM   4361  HG  SER A 280     -24.656 -32.307  39.297  1.00  5.690          H  
ATOM   4362  N   LEU A 281     -22.951 -35.309  36.327  1.00  3.510          N  
ATOM   4363  CA  LEU A 281     -22.448 -36.105  35.214  1.00  3.700          C  
ATOM   4364  C   LEU A 281     -22.615 -37.590  35.488  1.00  4.000          C  
ATOM   4365  O   LEU A 281     -23.054 -38.334  34.605  1.00  4.240          O  
ATOM   4366  CB  LEU A 281     -20.969 -35.787  34.932  1.00  5.100          C  
ATOM   4367  CG  LEU A 281     -20.601 -34.747  33.817  1.00  5.100          C  
ATOM   4368  CD1 LEU A 281     -21.314 -33.438  33.993  1.00  5.100          C  
ATOM   4369  CD2 LEU A 281     -19.111 -34.511  33.898  1.00  5.100          C  
ATOM   4370  H   LEU A 281     -22.336 -34.638  36.799  1.00  4.210          H  
ATOM   4371  HA  LEU A 281     -23.019 -35.870  34.346  1.00  4.440          H  
ATOM   4372 1HB  LEU A 281     -20.566 -35.396  35.840  1.00  6.120          H  
ATOM   4373 2HB  LEU A 281     -20.450 -36.699  34.729  1.00  6.120          H  
ATOM   4374  HG  LEU A 281     -20.869 -35.147  32.839  1.00  6.120          H  
ATOM   4375 1HD1 LEU A 281     -21.017 -32.753  33.197  1.00  6.120          H  
ATOM   4376 2HD1 LEU A 281     -22.380 -33.593  33.952  1.00  6.120          H  
ATOM   4377 3HD1 LEU A 281     -21.054 -33.018  34.936  1.00  6.120          H  
ATOM   4378 1HD2 LEU A 281     -18.828 -33.809  33.152  1.00  6.120          H  
ATOM   4379 2HD2 LEU A 281     -18.857 -34.106  34.873  1.00  6.120          H  
ATOM   4380 3HD2 LEU A 281     -18.573 -35.444  33.744  1.00  6.120          H  
ATOM   4381  N   ASP A 282     -22.334 -38.014  36.725  1.00  4.030          N  
ATOM   4382  CA  ASP A 282     -22.501 -39.417  37.081  1.00  4.310          C  
ATOM   4383  C   ASP A 282     -23.993 -39.787  37.051  1.00  4.520          C  
ATOM   4384  O   ASP A 282     -24.370 -40.823  36.497  1.00  4.850          O  
ATOM   4385  CB  ASP A 282     -21.889 -39.709  38.460  1.00  5.920          C  
ATOM   4386  CG  ASP A 282     -21.773 -41.227  38.762  1.00  5.920          C  
ATOM   4387  OD1 ASP A 282     -21.058 -41.888  38.025  1.00  5.920          O  
ATOM   4388  OD2 ASP A 282     -22.383 -41.715  39.704  1.00  5.920          O  
ATOM   4389  H   ASP A 282     -21.915 -37.354  37.390  1.00  4.840          H  
ATOM   4390  HA  ASP A 282     -21.979 -40.024  36.347  1.00  5.170          H  
ATOM   4391 1HB  ASP A 282     -20.901 -39.250  38.506  1.00  7.110          H  
ATOM   4392 2HB  ASP A 282     -22.501 -39.233  39.233  1.00  7.110          H  
ATOM   4393  N   ASP A 283     -24.876 -38.913  37.558  1.00  4.480          N  
ATOM   4394  CA  ASP A 283     -26.306 -39.236  37.559  1.00  4.810          C  
ATOM   4395  C   ASP A 283     -26.745 -39.583  36.125  1.00  4.920          C  
ATOM   4396  O   ASP A 283     -27.412 -40.605  35.905  1.00  5.350          O  
ATOM   4397  CB  ASP A 283     -27.120 -38.062  38.133  1.00  6.600          C  
ATOM   4398  CG  ASP A 283     -28.619 -38.373  38.397  1.00  6.600          C  
ATOM   4399  OD1 ASP A 283     -28.894 -39.196  39.233  1.00  6.600          O  
ATOM   4400  OD2 ASP A 283     -29.468 -37.755  37.771  1.00  6.600          O  
ATOM   4401  H   ASP A 283     -24.536 -38.062  38.019  1.00  5.380          H  
ATOM   4402  HA  ASP A 283     -26.469 -40.106  38.192  1.00  5.770          H  
ATOM   4403 1HB  ASP A 283     -26.657 -37.736  39.068  1.00  7.920          H  
ATOM   4404 2HB  ASP A 283     -27.061 -37.218  37.442  1.00  7.920          H  
ATOM   4405  N   ILE A 284     -26.315 -38.766  35.154  1.00  4.660          N  
ATOM   4406  CA  ILE A 284     -26.587 -39.044  33.749  1.00  4.860          C  
ATOM   4407  C   ILE A 284     -25.929 -40.345  33.313  1.00  5.180          C  
ATOM   4408  O   ILE A 284     -26.545 -41.167  32.632  1.00  5.340          O  
ATOM   4409  CB  ILE A 284     -26.149 -37.886  32.848  1.00  6.720          C  
ATOM   4410  CG1 ILE A 284     -27.026 -36.606  33.081  1.00  6.720          C  
ATOM   4411  CG2 ILE A 284     -26.150 -38.314  31.376  1.00  6.720          C  
ATOM   4412  CD1 ILE A 284     -28.500 -36.731  32.703  1.00  6.720          C  
ATOM   4413  H   ILE A 284     -25.789 -37.926  35.425  1.00  5.590          H  
ATOM   4414  HA  ILE A 284     -27.653 -39.177  33.637  1.00  5.830          H  
ATOM   4415  HB  ILE A 284     -25.158 -37.612  33.146  1.00  8.070          H  
ATOM   4416 1HG1 ILE A 284     -26.967 -36.343  34.138  1.00  8.070          H  
ATOM   4417 2HG1 ILE A 284     -26.623 -35.789  32.498  1.00  8.070          H  
ATOM   4418 1HG2 ILE A 284     -25.814 -37.495  30.764  1.00  8.070          H  
ATOM   4419 2HG2 ILE A 284     -25.487 -39.161  31.209  1.00  8.070          H  
ATOM   4420 3HG2 ILE A 284     -27.151 -38.603  31.075  1.00  8.070          H  
ATOM   4421 1HD1 ILE A 284     -28.993 -35.785  32.906  1.00  8.070          H  
ATOM   4422 2HD1 ILE A 284     -28.601 -36.953  31.649  1.00  8.070          H  
ATOM   4423 3HD1 ILE A 284     -28.989 -37.513  33.270  1.00  8.070          H  
ATOM   4424  N   ARG A 285     -24.685 -40.587  33.713  1.00  5.510          N  
ATOM   4425  CA  ARG A 285     -24.043 -41.831  33.325  1.00  6.020          C  
ATOM   4426  C   ARG A 285     -24.911 -43.042  33.637  1.00  5.940          C  
ATOM   4427  O   ARG A 285     -24.960 -43.973  32.828  1.00  6.020          O  
ATOM   4428  CB  ARG A 285     -22.693 -41.999  33.985  1.00  8.220          C  
ATOM   4429  CG  ARG A 285     -21.916 -43.225  33.535  1.00  8.220          C  
ATOM   4430  CD  ARG A 285     -20.626 -43.294  34.194  1.00  8.220          C  
ATOM   4431  NE  ARG A 285     -20.741 -43.525  35.630  1.00  8.220          N  
ATOM   4432  CZ  ARG A 285     -20.848 -44.726  36.229  1.00  8.220          C  
ATOM   4433  NH1 ARG A 285     -20.846 -45.855  35.536  1.00  8.220          N  
ATOM   4434  NH2 ARG A 285     -20.937 -44.738  37.534  1.00  8.220          N  
ATOM   4435  H   ARG A 285     -24.164 -39.872  34.233  1.00  6.610          H  
ATOM   4436  HA  ARG A 285     -23.897 -41.816  32.267  1.00  7.220          H  
ATOM   4437 1HB  ARG A 285     -22.093 -41.113  33.803  1.00  9.870          H  
ATOM   4438 2HB  ARG A 285     -22.824 -42.088  35.058  1.00  9.870          H  
ATOM   4439 1HG  ARG A 285     -22.474 -44.125  33.787  1.00  9.870          H  
ATOM   4440 2HG  ARG A 285     -21.754 -43.181  32.461  1.00  9.870          H  
ATOM   4441 1HD  ARG A 285     -20.046 -44.096  33.755  1.00  9.870          H  
ATOM   4442 2HD  ARG A 285     -20.102 -42.369  34.045  1.00  9.870          H  
ATOM   4443  HE  ARG A 285     -20.759 -42.705  36.270  1.00  9.870          H  
ATOM   4444 1HH1 ARG A 285     -20.771 -45.837  34.531  1.00  9.870          H  
ATOM   4445 2HH1 ARG A 285     -20.925 -46.740  36.015  1.00  9.870          H  
ATOM   4446 1HH2 ARG A 285     -20.946 -43.820  38.023  1.00  9.870          H  
ATOM   4447 2HH2 ARG A 285     -21.013 -45.599  38.042  1.00  9.870          H  
ATOM   4448  N   HIS A 286     -25.577 -43.032  34.799  1.00  6.050          N  
ATOM   4449  CA  HIS A 286     -26.448 -44.137  35.191  1.00  6.410          C  
ATOM   4450  C   HIS A 286     -27.764 -44.134  34.380  1.00  6.310          C  
ATOM   4451  O   HIS A 286     -28.252 -45.192  33.977  1.00  6.860          O  
ATOM   4452  CB  HIS A 286     -26.800 -44.021  36.681  1.00  8.830          C  
ATOM   4453  CG  HIS A 286     -25.633 -44.189  37.605  1.00  8.830          C  
ATOM   4454  ND1 HIS A 286     -25.028 -45.403  37.865  1.00  8.830          N  
ATOM   4455  CD2 HIS A 286     -24.953 -43.268  38.311  1.00  8.830          C  
ATOM   4456  CE1 HIS A 286     -24.016 -45.200  38.703  1.00  8.830          C  
ATOM   4457  NE2 HIS A 286     -23.958 -43.905  38.971  1.00  8.830          N  
ATOM   4458  H   HIS A 286     -25.426 -42.231  35.423  1.00  7.260          H  
ATOM   4459  HA  HIS A 286     -25.941 -45.084  35.018  1.00  7.690          H  
ATOM   4460 1HB  HIS A 286     -27.239 -43.040  36.871  1.00 10.600          H  
ATOM   4461 2HB  HIS A 286     -27.548 -44.770  36.935  1.00 10.600          H  
ATOM   4462  HD2 HIS A 286     -25.150 -42.206  38.343  1.00 10.600          H  
ATOM   4463  HE1 HIS A 286     -23.341 -45.961  39.090  1.00 10.600          H  
ATOM   4464  HE2 HIS A 286     -23.282 -43.377  39.563  1.00 10.600          H  
ATOM   4465  N   GLU A 287     -28.339 -42.941  34.151  1.00  5.840          N  
ATOM   4466  CA  GLU A 287     -29.595 -42.767  33.400  1.00  6.030          C  
ATOM   4467  C   GLU A 287     -29.545 -43.216  31.921  1.00  5.890          C  
ATOM   4468  O   GLU A 287     -30.491 -43.834  31.427  1.00  6.150          O  
ATOM   4469  CB  GLU A 287     -30.035 -41.303  33.497  1.00  8.370          C  
ATOM   4470  CG  GLU A 287     -31.359 -40.944  32.831  1.00  8.370          C  
ATOM   4471  CD  GLU A 287     -31.775 -39.532  33.175  1.00  8.370          C  
ATOM   4472  OE1 GLU A 287     -32.097 -39.299  34.331  1.00  8.370          O  
ATOM   4473  OE2 GLU A 287     -31.748 -38.687  32.316  1.00  8.370          O  
ATOM   4474  H   GLU A 287     -27.904 -42.115  34.575  1.00  7.010          H  
ATOM   4475  HA  GLU A 287     -30.354 -43.371  33.895  1.00  7.240          H  
ATOM   4476 1HB  GLU A 287     -30.083 -41.004  34.544  1.00 10.040          H  
ATOM   4477 2HB  GLU A 287     -29.279 -40.686  33.022  1.00 10.040          H  
ATOM   4478 1HG  GLU A 287     -31.250 -41.028  31.748  1.00 10.040          H  
ATOM   4479 2HG  GLU A 287     -32.129 -41.645  33.151  1.00 10.040          H  
ATOM   4480  N   ASP A 288     -28.464 -42.894  31.211  1.00  5.720          N  
ATOM   4481  CA  ASP A 288     -28.310 -43.284  29.799  1.00  5.740          C  
ATOM   4482  C   ASP A 288     -27.856 -44.725  29.711  1.00  5.600          C  
ATOM   4483  O   ASP A 288     -26.823 -45.079  30.268  1.00  5.810          O  
ATOM   4484  CB  ASP A 288     -27.251 -42.457  29.078  1.00  8.030          C  
ATOM   4485  CG  ASP A 288     -27.585 -40.997  28.748  1.00  8.030          C  
ATOM   4486  OD1 ASP A 288     -28.586 -40.689  28.121  1.00  8.030          O  
ATOM   4487  OD2 ASP A 288     -26.809 -40.154  29.114  1.00  8.030          O  
ATOM   4488  H   ASP A 288     -27.725 -42.360  31.680  1.00  6.860          H  
ATOM   4489  HA  ASP A 288     -29.270 -43.183  29.295  1.00  6.890          H  
ATOM   4490 1HB  ASP A 288     -26.403 -42.470  29.719  1.00  9.630          H  
ATOM   4491 2HB  ASP A 288     -26.961 -42.966  28.157  1.00  9.630          H  
ATOM   4492  N   SER A 289     -28.584 -45.579  28.997  1.00  5.670          N  
ATOM   4493  CA  SER A 289     -28.158 -46.973  28.966  1.00  5.910          C  
ATOM   4494  C   SER A 289     -26.759 -47.162  28.376  1.00  5.920          C  
ATOM   4495  O   SER A 289     -26.023 -48.053  28.813  1.00  6.320          O  
ATOM   4496  CB  SER A 289     -29.150 -47.785  28.163  1.00  8.180          C  
ATOM   4497  OG  SER A 289     -29.148 -47.382  26.820  1.00  8.180          O  
ATOM   4498  H   SER A 289     -29.426 -45.286  28.522  1.00  6.800          H  
ATOM   4499  HA  SER A 289     -28.147 -47.344  29.993  1.00  7.090          H  
ATOM   4500 1HB  SER A 289     -28.891 -48.841  28.229  1.00  9.810          H  
ATOM   4501 2HB  SER A 289     -30.147 -47.664  28.584  1.00  9.810          H  
ATOM   4502  HG  SER A 289     -29.794 -47.942  26.375  1.00  9.810          H  
ATOM   4503  N   THR A 290     -26.373 -46.313  27.416  1.00  5.800          N  
ATOM   4504  CA  THR A 290     -25.038 -46.380  26.826  1.00  6.130          C  
ATOM   4505  C   THR A 290     -24.687 -45.195  25.921  1.00  6.300          C  
ATOM   4506  O   THR A 290     -25.560 -44.525  25.368  1.00  6.390          O  
ATOM   4507  CB  THR A 290     -24.811 -47.670  26.038  1.00  8.450          C  
ATOM   4508  OG1 THR A 290     -23.456 -47.676  25.597  1.00  8.450          O  
ATOM   4509  CG2 THR A 290     -25.748 -47.729  24.847  1.00  8.450          C  
ATOM   4510  H   THR A 290     -27.037 -45.629  27.086  1.00  6.960          H  
ATOM   4511  HA  THR A 290     -24.321 -46.379  27.648  1.00  7.360          H  
ATOM   4512  HB  THR A 290     -24.976 -48.534  26.672  1.00 10.140          H  
ATOM   4513  HG1 THR A 290     -23.239 -48.540  25.233  1.00 10.140          H  
ATOM   4514 1HG2 THR A 290     -25.563 -48.644  24.290  1.00 10.140          H  
ATOM   4515 2HG2 THR A 290     -26.777 -47.721  25.202  1.00 10.140          H  
ATOM   4516 3HG2 THR A 290     -25.589 -46.877  24.198  1.00 10.140          H  
ATOM   4517  N   PHE A 291     -23.387 -44.930  25.797  1.00  6.680          N  
ATOM   4518  CA  PHE A 291     -22.688 -44.015  24.858  1.00  6.870          C  
ATOM   4519  C   PHE A 291     -23.014 -42.517  24.829  1.00  6.480          C  
ATOM   4520  O   PHE A 291     -22.118 -41.683  24.660  1.00  6.690          O  
ATOM   4521  CB  PHE A 291     -22.823 -44.513  23.416  1.00  9.540          C  
ATOM   4522  CG  PHE A 291     -22.097 -45.793  23.135  1.00  9.540          C  
ATOM   4523  CD1 PHE A 291     -22.783 -46.937  22.770  1.00  9.540          C  
ATOM   4524  CD2 PHE A 291     -20.715 -45.858  23.252  1.00  9.540          C  
ATOM   4525  CE1 PHE A 291     -22.112 -48.115  22.530  1.00  9.540          C  
ATOM   4526  CE2 PHE A 291     -20.041 -47.031  23.017  1.00  9.540          C  
ATOM   4527  CZ  PHE A 291     -20.741 -48.163  22.656  1.00  9.540          C  
ATOM   4528  H   PHE A 291     -22.785 -45.519  26.361  1.00  8.020          H  
ATOM   4529  HA  PHE A 291     -21.640 -44.089  25.113  1.00  8.240          H  
ATOM   4530 1HB  PHE A 291     -23.879 -44.657  23.180  1.00 11.450          H  
ATOM   4531 2HB  PHE A 291     -22.444 -43.754  22.737  1.00 11.450          H  
ATOM   4532  HD1 PHE A 291     -23.864 -46.901  22.672  1.00 11.450          H  
ATOM   4533  HD2 PHE A 291     -20.154 -44.966  23.535  1.00 11.450          H  
ATOM   4534  HE1 PHE A 291     -22.666 -49.009  22.243  1.00 11.450          H  
ATOM   4535  HE2 PHE A 291     -18.955 -47.068  23.115  1.00 11.450          H  
ATOM   4536  HZ  PHE A 291     -20.208 -49.094  22.470  1.00 11.450          H  
ATOM   4537  N   ASP A 292     -24.244 -42.128  25.105  1.00  6.230          N  
ATOM   4538  CA  ASP A 292     -24.554 -40.701  25.044  1.00  6.190          C  
ATOM   4539  C   ASP A 292     -24.165 -40.014  26.331  1.00  5.620          C  
ATOM   4540  O   ASP A 292     -24.202 -38.792  26.443  1.00  5.680          O  
ATOM   4541  CB  ASP A 292     -26.018 -40.447  24.690  1.00  8.680          C  
ATOM   4542  CG  ASP A 292     -26.374 -40.787  23.211  1.00  8.680          C  
ATOM   4543  OD1 ASP A 292     -25.491 -40.816  22.348  1.00  8.680          O  
ATOM   4544  OD2 ASP A 292     -27.533 -40.989  22.955  1.00  8.680          O  
ATOM   4545  H   ASP A 292     -24.965 -42.834  25.245  1.00  7.480          H  
ATOM   4546  HA  ASP A 292     -23.959 -40.258  24.247  1.00  7.430          H  
ATOM   4547 1HB  ASP A 292     -26.657 -41.038  25.353  1.00 10.420          H  
ATOM   4548 2HB  ASP A 292     -26.250 -39.405  24.863  1.00 10.420          H  
ATOM   4549  N   ASN A 293     -23.709 -40.811  27.278  1.00  5.270          N  
ATOM   4550  CA  ASN A 293     -23.259 -40.340  28.558  1.00  5.070          C  
ATOM   4551  C   ASN A 293     -21.793 -39.989  28.594  1.00  4.690          C  
ATOM   4552  O   ASN A 293     -21.278 -39.659  29.656  1.00  4.520          O  
ATOM   4553  CB  ASN A 293     -23.571 -41.359  29.610  1.00  7.180          C  
ATOM   4554  CG  ASN A 293     -22.938 -42.735  29.332  1.00  7.180          C  
ATOM   4555  OD1 ASN A 293     -22.143 -42.854  28.390  1.00  7.180          O  
ATOM   4556  ND2 ASN A 293     -23.287 -43.771  30.094  1.00  7.180          N  
ATOM   4557  H   ASN A 293     -23.677 -41.801  27.088  1.00  6.320          H  
ATOM   4558  HA  ASN A 293     -23.816 -39.430  28.795  1.00  6.080          H  
ATOM   4559 1HB  ASN A 293     -23.123 -40.976  30.510  1.00  8.610          H  
ATOM   4560 2HB  ASN A 293     -24.605 -41.417  29.775  1.00  8.610          H  
ATOM   4561 1HD2 ASN A 293     -22.890 -44.672  29.915  1.00  8.610          H  
ATOM   4562 2HD2 ASN A 293     -23.959 -43.690  30.873  1.00  8.610          H  
ATOM   4563  N   TYR A 294     -21.096 -40.030  27.468  1.00  4.870          N  
ATOM   4564  CA  TYR A 294     -19.704 -39.649  27.566  1.00  4.780          C  
ATOM   4565  C   TYR A 294     -19.568 -38.139  27.509  1.00  4.570          C  
ATOM   4566  O   TYR A 294     -20.298 -37.447  26.799  1.00  4.710          O  
ATOM   4567  CB  TYR A 294     -18.837 -40.360  26.530  1.00  6.730          C  
ATOM   4568  CG  TYR A 294     -18.652 -41.838  26.867  1.00  6.730          C  
ATOM   4569  CD1 TYR A 294     -19.273 -42.820  26.121  1.00  6.730          C  
ATOM   4570  CD2 TYR A 294     -17.870 -42.198  27.962  1.00  6.730          C  
ATOM   4571  CE1 TYR A 294     -19.112 -44.156  26.458  1.00  6.730          C  
ATOM   4572  CE2 TYR A 294     -17.714 -43.526  28.295  1.00  6.730          C  
ATOM   4573  CZ  TYR A 294     -18.335 -44.502  27.543  1.00  6.730          C  
ATOM   4574  OH  TYR A 294     -18.184 -45.830  27.869  1.00  6.730          O  
ATOM   4575  H   TYR A 294     -21.516 -40.338  26.585  1.00  5.840          H  
ATOM   4576  HA  TYR A 294     -19.335 -39.959  28.543  1.00  5.740          H  
ATOM   4577 1HB  TYR A 294     -19.302 -40.286  25.546  1.00  8.070          H  
ATOM   4578 2HB  TYR A 294     -17.854 -39.888  26.478  1.00  8.070          H  
ATOM   4579  HD1 TYR A 294     -19.884 -42.543  25.269  1.00  8.070          H  
ATOM   4580  HD2 TYR A 294     -17.379 -41.430  28.563  1.00  8.070          H  
ATOM   4581  HE1 TYR A 294     -19.595 -44.935  25.874  1.00  8.070          H  
ATOM   4582  HE2 TYR A 294     -17.102 -43.802  29.155  1.00  8.070          H  
ATOM   4583  HH  TYR A 294     -17.620 -45.908  28.642  1.00  8.070          H  
ATOM   4584  N   PHE A 295     -18.598 -37.635  28.255  1.00  4.340          N  
ATOM   4585  CA  PHE A 295     -18.290 -36.216  28.324  1.00  4.190          C  
ATOM   4586  C   PHE A 295     -16.784 -36.103  28.462  1.00  4.170          C  
ATOM   4587  O   PHE A 295     -16.207 -36.695  29.375  1.00  4.210          O  
ATOM   4588  CB  PHE A 295     -18.978 -35.648  29.577  1.00  5.930          C  
ATOM   4589  CG  PHE A 295     -18.926 -34.161  29.861  1.00  5.930          C  
ATOM   4590  CD1 PHE A 295     -19.885 -33.282  29.402  1.00  5.930          C  
ATOM   4591  CD2 PHE A 295     -17.925 -33.668  30.625  1.00  5.930          C  
ATOM   4592  CE1 PHE A 295     -19.839 -31.953  29.737  1.00  5.930          C  
ATOM   4593  CE2 PHE A 295     -17.845 -32.328  30.958  1.00  5.930          C  
ATOM   4594  CZ  PHE A 295     -18.810 -31.472  30.523  1.00  5.930          C  
ATOM   4595  H   PHE A 295     -18.046 -38.273  28.811  1.00  5.210          H  
ATOM   4596  HA  PHE A 295     -18.623 -35.711  27.416  1.00  5.030          H  
ATOM   4597 1HB  PHE A 295     -20.005 -35.938  29.553  1.00  7.110          H  
ATOM   4598 2HB  PHE A 295     -18.547 -36.144  30.440  1.00  7.110          H  
ATOM   4599  HD1 PHE A 295     -20.688 -33.641  28.788  1.00  7.110          H  
ATOM   4600  HD2 PHE A 295     -17.198 -34.365  30.981  1.00  7.110          H  
ATOM   4601  HE1 PHE A 295     -20.615 -31.279  29.375  1.00  7.110          H  
ATOM   4602  HE2 PHE A 295     -17.026 -31.963  31.578  1.00  7.110          H  
ATOM   4603  HZ  PHE A 295     -18.764 -30.418  30.787  1.00  7.110          H  
ATOM   4604  N   TRP A 296     -16.130 -35.371  27.572  1.00  4.180          N  
ATOM   4605  CA  TRP A 296     -14.686 -35.236  27.677  1.00  4.210          C  
ATOM   4606  C   TRP A 296     -14.349 -33.849  28.142  1.00  4.040          C  
ATOM   4607  O   TRP A 296     -15.109 -32.915  27.891  1.00  3.940          O  
ATOM   4608  CB  TRP A 296     -14.006 -35.522  26.351  1.00  5.880          C  
ATOM   4609  CG  TRP A 296     -14.046 -36.926  25.939  1.00  5.880          C  
ATOM   4610  CD1 TRP A 296     -15.031 -37.558  25.244  1.00  5.880          C  
ATOM   4611  CD2 TRP A 296     -13.019 -37.918  26.182  1.00  5.880          C  
ATOM   4612  NE1 TRP A 296     -14.692 -38.875  25.040  1.00  5.880          N  
ATOM   4613  CE2 TRP A 296     -13.461 -39.109  25.609  1.00  5.880          C  
ATOM   4614  CE3 TRP A 296     -11.768 -37.888  26.835  1.00  5.880          C  
ATOM   4615  CZ2 TRP A 296     -12.709 -40.266  25.662  1.00  5.880          C  
ATOM   4616  CZ3 TRP A 296     -11.017 -39.053  26.887  1.00  5.880          C  
ATOM   4617  CH2 TRP A 296     -11.480 -40.209  26.314  1.00  5.880          C  
ATOM   4618  H   TRP A 296     -16.621 -34.892  26.807  1.00  5.020          H  
ATOM   4619  HA  TRP A 296     -14.313 -35.947  28.414  1.00  5.050          H  
ATOM   4620 1HB  TRP A 296     -14.452 -34.928  25.566  1.00  7.060          H  
ATOM   4621 2HB  TRP A 296     -12.987 -35.241  26.445  1.00  7.060          H  
ATOM   4622  HD1 TRP A 296     -15.953 -37.087  24.903  1.00  7.060          H  
ATOM   4623  HE1 TRP A 296     -15.253 -39.560  24.554  1.00  7.060          H  
ATOM   4624  HE3 TRP A 296     -11.398 -36.973  27.295  1.00  7.060          H  
ATOM   4625  HZ2 TRP A 296     -13.053 -41.197  25.215  1.00  7.060          H  
ATOM   4626  HZ3 TRP A 296     -10.049 -39.025  27.398  1.00  7.060          H  
ATOM   4627  HH2 TRP A 296     -10.878 -41.100  26.367  1.00  7.060          H  
ATOM   4628  N   TRP A 297     -13.247 -33.691  28.851  1.00  4.080          N  
ATOM   4629  CA  TRP A 297     -12.921 -32.357  29.297  1.00  3.990          C  
ATOM   4630  C   TRP A 297     -11.455 -32.083  29.583  1.00  4.000          C  
ATOM   4631  O   TRP A 297     -10.637 -33.002  29.776  1.00  4.090          O  
ATOM   4632  CB  TRP A 297     -13.778 -32.029  30.533  1.00  5.620          C  
ATOM   4633  CG  TRP A 297     -13.624 -33.013  31.654  1.00  5.620          C  
ATOM   4634  CD1 TRP A 297     -14.399 -34.109  31.878  1.00  5.620          C  
ATOM   4635  CD2 TRP A 297     -12.630 -33.017  32.671  1.00  5.620          C  
ATOM   4636  NE1 TRP A 297     -13.970 -34.782  32.973  1.00  5.620          N  
ATOM   4637  CE2 TRP A 297     -12.871 -34.127  33.475  1.00  5.620          C  
ATOM   4638  CE3 TRP A 297     -11.573 -32.205  32.953  1.00  5.620          C  
ATOM   4639  CZ2 TRP A 297     -12.063 -34.424  34.544  1.00  5.620          C  
ATOM   4640  CZ3 TRP A 297     -10.775 -32.502  33.985  1.00  5.620          C  
ATOM   4641  CH2 TRP A 297     -10.995 -33.582  34.780  1.00  5.620          C  
ATOM   4642  H   TRP A 297     -12.647 -34.473  29.077  1.00  4.900          H  
ATOM   4643  HA  TRP A 297     -13.215 -31.674  28.508  1.00  4.790          H  
ATOM   4644 1HB  TRP A 297     -13.508 -31.039  30.907  1.00  6.750          H  
ATOM   4645 2HB  TRP A 297     -14.827 -31.981  30.252  1.00  6.750          H  
ATOM   4646  HD1 TRP A 297     -15.216 -34.407  31.269  1.00  6.750          H  
ATOM   4647  HE1 TRP A 297     -14.422 -35.664  33.316  1.00  6.750          H  
ATOM   4648  HE3 TRP A 297     -11.367 -31.346  32.344  1.00  6.750          H  
ATOM   4649  HZ2 TRP A 297     -12.236 -35.270  35.166  1.00  6.750          H  
ATOM   4650  HZ3 TRP A 297      -9.964 -31.850  34.138  1.00  6.750          H  
ATOM   4651  HH2 TRP A 297     -10.324 -33.783  35.610  1.00  6.750          H  
ATOM   4652  N   ILE A 298     -11.177 -30.777  29.579  1.00  3.940          N  
ATOM   4653  CA  ILE A 298      -9.926 -30.134  29.961  1.00  3.950          C  
ATOM   4654  C   ILE A 298     -10.259 -29.095  31.035  1.00  3.760          C  
ATOM   4655  O   ILE A 298     -11.167 -28.292  30.824  1.00  3.690          O  
ATOM   4656  CB  ILE A 298      -9.224 -29.482  28.759  1.00  5.530          C  
ATOM   4657  CG1 ILE A 298      -8.868 -30.560  27.727  1.00  5.530          C  
ATOM   4658  CG2 ILE A 298      -7.965 -28.754  29.236  1.00  5.530          C  
ATOM   4659  CD1 ILE A 298      -8.501 -30.015  26.409  1.00  5.530          C  
ATOM   4660  H   ILE A 298     -11.967 -30.171  29.326  1.00  4.730          H  
ATOM   4661  HA  ILE A 298      -9.268 -30.883  30.360  1.00  4.740          H  
ATOM   4662  HB  ILE A 298      -9.900 -28.771  28.284  1.00  6.630          H  
ATOM   4663 1HG1 ILE A 298      -8.034 -31.141  28.104  1.00  6.630          H  
ATOM   4664 2HG1 ILE A 298      -9.699 -31.221  27.602  1.00  6.630          H  
ATOM   4665 1HG2 ILE A 298      -7.455 -28.276  28.409  1.00  6.630          H  
ATOM   4666 2HG2 ILE A 298      -8.240 -27.996  29.956  1.00  6.630          H  
ATOM   4667 3HG2 ILE A 298      -7.295 -29.477  29.706  1.00  6.630          H  
ATOM   4668 1HD1 ILE A 298      -8.272 -30.820  25.724  1.00  6.630          H  
ATOM   4669 2HD1 ILE A 298      -9.340 -29.479  26.060  1.00  6.630          H  
ATOM   4670 3HD1 ILE A 298      -7.656 -29.356  26.473  1.00  6.630          H  
ATOM   4671  N   ALA A 299      -9.556 -29.102  32.168  1.00  3.720          N  
ATOM   4672  CA  ALA A 299      -9.921 -28.158  33.232  1.00  3.550          C  
ATOM   4673  C   ALA A 299      -8.766 -27.465  33.929  1.00  3.590          C  
ATOM   4674  O   ALA A 299      -7.647 -27.976  34.010  1.00  3.740          O  
ATOM   4675  CB  ALA A 299     -10.719 -28.878  34.295  1.00  5.040          C  
ATOM   4676  H   ALA A 299      -8.826 -29.812  32.282  1.00  4.460          H  
ATOM   4677  HA  ALA A 299     -10.543 -27.382  32.787  1.00  4.260          H  
ATOM   4678 1HB  ALA A 299     -11.034 -28.158  35.052  1.00  6.050          H  
ATOM   4679 2HB  ALA A 299     -11.586 -29.342  33.843  1.00  6.050          H  
ATOM   4680 3HB  ALA A 299     -10.121 -29.625  34.753  1.00  6.050          H  
ATOM   4681  N   SER A 300      -9.103 -26.307  34.488  1.00  3.490          N  
ATOM   4682  CA  SER A 300      -8.202 -25.446  35.253  1.00  3.540          C  
ATOM   4683  C   SER A 300      -7.802 -26.031  36.612  1.00  3.510          C  
ATOM   4684  O   SER A 300      -8.325 -27.074  37.045  1.00  3.440          O  
ATOM   4685  CB  SER A 300      -8.864 -24.112  35.514  1.00  4.940          C  
ATOM   4686  OG  SER A 300      -9.889 -24.274  36.445  1.00  4.940          O  
ATOM   4687  H   SER A 300     -10.059 -25.960  34.325  1.00  4.190          H  
ATOM   4688  HA  SER A 300      -7.292 -25.289  34.671  1.00  4.250          H  
ATOM   4689 1HB  SER A 300      -8.131 -23.403  35.898  1.00  5.920          H  
ATOM   4690 2HB  SER A 300      -9.266 -23.702  34.590  1.00  5.920          H  
ATOM   4691  HG  SER A 300     -10.016 -23.398  36.844  1.00  5.920          H  
ATOM   4692  N   ASP A 301      -6.893 -25.309  37.292  1.00  3.580          N  
ATOM   4693  CA  ASP A 301      -6.300 -25.632  38.597  1.00  3.630          C  
ATOM   4694  C   ASP A 301      -7.295 -25.820  39.733  1.00  3.360          C  
ATOM   4695  O   ASP A 301      -7.054 -26.600  40.661  1.00  3.330          O  
ATOM   4696  CB  ASP A 301      -5.367 -24.499  38.963  1.00  5.060          C  
ATOM   4697  CG  ASP A 301      -6.132 -23.155  38.948  1.00  5.060          C  
ATOM   4698  OD1 ASP A 301      -7.307 -23.143  38.559  1.00  5.060          O  
ATOM   4699  OD2 ASP A 301      -5.525 -22.159  39.210  1.00  5.060          O  
ATOM   4700  H   ASP A 301      -6.543 -24.456  36.842  1.00  4.300          H  
ATOM   4701  HA  ASP A 301      -5.728 -26.550  38.487  1.00  4.360          H  
ATOM   4702 1HB  ASP A 301      -4.942 -24.669  39.954  1.00  6.070          H  
ATOM   4703 2HB  ASP A 301      -4.545 -24.459  38.242  1.00  6.070          H  
ATOM   4704  N   SER A 302      -8.449 -25.175  39.633  1.00  3.210          N  
ATOM   4705  CA  SER A 302      -9.501 -25.327  40.634  1.00  2.990          C  
ATOM   4706  C   SER A 302     -10.001 -26.768  40.683  1.00  2.990          C  
ATOM   4707  O   SER A 302     -10.569 -27.190  41.702  1.00  2.900          O  
ATOM   4708  CB  SER A 302     -10.659 -24.396  40.391  1.00  4.270          C  
ATOM   4709  OG  SER A 302     -10.290 -23.069  40.593  1.00  4.270          O  
ATOM   4710  H   SER A 302      -8.516 -24.477  38.888  1.00  3.850          H  
ATOM   4711  HA  SER A 302      -9.074 -25.081  41.604  1.00  3.590          H  
ATOM   4712 1HB  SER A 302     -11.028 -24.522  39.374  1.00  5.130          H  
ATOM   4713 2HB  SER A 302     -11.457 -24.662  41.067  1.00  5.130          H  
ATOM   4714  HG  SER A 302      -9.946 -22.765  39.745  1.00  5.130          H  
ATOM   4715  N   TRP A 303      -9.787 -27.516  39.586  1.00  3.120          N  
ATOM   4716  CA  TRP A 303     -10.099 -28.928  39.511  1.00  3.190          C  
ATOM   4717  C   TRP A 303      -8.748 -29.520  39.902  1.00  3.370          C  
ATOM   4718  O   TRP A 303      -8.619 -30.287  40.873  1.00  3.410          O  
ATOM   4719  CB  TRP A 303     -10.562 -29.323  38.084  1.00  4.440          C  
ATOM   4720  CG  TRP A 303     -11.203 -30.678  37.996  1.00  4.440          C  
ATOM   4721  CD1 TRP A 303     -10.918 -31.755  38.744  1.00  4.440          C  
ATOM   4722  CD2 TRP A 303     -12.324 -31.082  37.150  1.00  4.440          C  
ATOM   4723  NE1 TRP A 303     -11.756 -32.765  38.439  1.00  4.440          N  
ATOM   4724  CE2 TRP A 303     -12.632 -32.372  37.496  1.00  4.440          C  
ATOM   4725  CE3 TRP A 303     -13.082 -30.453  36.170  1.00  4.440          C  
ATOM   4726  CZ2 TRP A 303     -13.688 -33.058  36.923  1.00  4.440          C  
ATOM   4727  CZ3 TRP A 303     -14.132 -31.141  35.584  1.00  4.440          C  
ATOM   4728  CH2 TRP A 303     -14.432 -32.408  35.960  1.00  4.440          C  
ATOM   4729  H   TRP A 303      -9.327 -27.080  38.784  1.00  3.740          H  
ATOM   4730  HA  TRP A 303     -10.843 -29.209  40.253  1.00  3.830          H  
ATOM   4731 1HB  TRP A 303     -11.263 -28.586  37.719  1.00  5.330          H  
ATOM   4732 2HB  TRP A 303      -9.708 -29.308  37.414  1.00  5.330          H  
ATOM   4733  HD1 TRP A 303     -10.146 -31.824  39.502  1.00  5.330          H  
ATOM   4734  HE1 TRP A 303     -11.746 -33.667  38.871  1.00  5.330          H  
ATOM   4735  HE3 TRP A 303     -12.868 -29.436  35.876  1.00  5.330          H  
ATOM   4736  HZ2 TRP A 303     -13.929 -34.074  37.204  1.00  5.330          H  
ATOM   4737  HZ3 TRP A 303     -14.713 -30.643  34.824  1.00  5.330          H  
ATOM   4738  HH2 TRP A 303     -15.263 -32.927  35.482  1.00  5.330          H  
ATOM   4739  N   GLY A 304      -7.731 -29.120  39.131  1.00  3.530          N  
ATOM   4740  CA  GLY A 304      -6.347 -29.446  39.414  1.00  3.750          C  
ATOM   4741  C   GLY A 304      -6.121 -30.916  39.585  1.00  3.910          C  
ATOM   4742  O   GLY A 304      -6.394 -31.726  38.708  1.00  3.980          O  
ATOM   4743  H   GLY A 304      -7.935 -28.503  38.344  1.00  4.240          H  
ATOM   4744 1HA  GLY A 304      -5.729 -29.075  38.594  1.00  4.500          H  
ATOM   4745 2HA  GLY A 304      -6.027 -28.917  40.312  1.00  4.500          H  
ATOM   4746  N   ILE A 305      -5.545 -31.247  40.721  1.00  4.000          N  
ATOM   4747  CA  ILE A 305      -5.244 -32.617  41.054  1.00  4.180          C  
ATOM   4748  C   ILE A 305      -5.896 -33.019  42.369  1.00  4.110          C  
ATOM   4749  O   ILE A 305      -5.359 -33.843  43.110  1.00  4.280          O  
ATOM   4750  CB  ILE A 305      -3.727 -32.851  41.075  1.00  5.780          C  
ATOM   4751  CG1 ILE A 305      -3.026 -31.888  42.078  1.00  5.780          C  
ATOM   4752  CG2 ILE A 305      -3.203 -32.661  39.673  1.00  5.780          C  
ATOM   4753  CD1 ILE A 305      -1.560 -32.213  42.351  1.00  5.780          C  
ATOM   4754  H   ILE A 305      -5.345 -30.506  41.379  1.00  4.800          H  
ATOM   4755  HA  ILE A 305      -5.653 -33.229  40.268  1.00  5.020          H  
ATOM   4756  HB  ILE A 305      -3.525 -33.869  41.400  1.00  6.940          H  
ATOM   4757 1HG1 ILE A 305      -3.078 -30.877  41.689  1.00  6.940          H  
ATOM   4758 2HG1 ILE A 305      -3.555 -31.924  43.032  1.00  6.940          H  
ATOM   4759 1HG2 ILE A 305      -2.152 -32.854  39.656  1.00  6.940          H  
ATOM   4760 2HG2 ILE A 305      -3.700 -33.346  39.004  1.00  6.940          H  
ATOM   4761 3HG2 ILE A 305      -3.386 -31.650  39.335  1.00  6.940          H  
ATOM   4762 1HD1 ILE A 305      -1.164 -31.492  43.067  1.00  6.940          H  
ATOM   4763 2HD1 ILE A 305      -1.488 -33.217  42.772  1.00  6.940          H  
ATOM   4764 3HD1 ILE A 305      -0.975 -32.161  41.438  1.00  6.940          H  
ATOM   4765  N   LYS A 306      -7.028 -32.391  42.686  1.00  3.870          N  
ATOM   4766  CA  LYS A 306      -7.695 -32.629  43.958  1.00  3.800          C  
ATOM   4767  C   LYS A 306      -8.668 -33.810  44.048  1.00  3.890          C  
ATOM   4768  O   LYS A 306      -9.623 -33.949  43.271  1.00  3.820          O  
ATOM   4769  CB  LYS A 306      -8.433 -31.365  44.360  1.00  5.350          C  
ATOM   4770  CG  LYS A 306      -7.501 -30.172  44.623  1.00  5.350          C  
ATOM   4771  CD  LYS A 306      -8.263 -28.937  45.074  1.00  5.350          C  
ATOM   4772  CE  LYS A 306      -9.069 -28.374  43.941  1.00  5.350          C  
ATOM   4773  NZ  LYS A 306      -9.687 -27.086  44.265  1.00  5.350          N  
ATOM   4774  H   LYS A 306      -7.434 -31.725  42.014  1.00  4.640          H  
ATOM   4775  HA  LYS A 306      -6.914 -32.805  44.697  1.00  4.560          H  
ATOM   4776 1HB  LYS A 306      -9.119 -31.112  43.557  1.00  6.420          H  
ATOM   4777 2HB  LYS A 306      -9.026 -31.549  45.256  1.00  6.420          H  
ATOM   4778 1HG  LYS A 306      -6.772 -30.445  45.391  1.00  6.420          H  
ATOM   4779 2HG  LYS A 306      -6.961 -29.937  43.705  1.00  6.420          H  
ATOM   4780 1HD  LYS A 306      -8.942 -29.190  45.895  1.00  6.420          H  
ATOM   4781 2HD  LYS A 306      -7.564 -28.178  45.419  1.00  6.420          H  
ATOM   4782 1HE  LYS A 306      -8.426 -28.248  43.066  1.00  6.420          H  
ATOM   4783 2HE  LYS A 306      -9.874 -29.057  43.692  1.00  6.420          H  
ATOM   4784 1HZ  LYS A 306     -10.211 -26.824  43.422  1.00  6.420          H  
ATOM   4785 2HZ  LYS A 306     -10.338 -27.180  45.071  1.00  6.420          H  
ATOM   4786 3HZ  LYS A 306      -8.989 -26.398  44.468  1.00  6.420          H  
ATOM   4787  N   GLN A 307      -8.445 -34.620  45.085  1.00  4.070          N  
ATOM   4788  CA  GLN A 307      -9.281 -35.774  45.402  1.00  4.230          C  
ATOM   4789  C   GLN A 307     -10.679 -35.317  45.816  1.00  4.010          C  
ATOM   4790  O   GLN A 307     -11.677 -36.012  45.585  1.00  4.060          O  
ATOM   4791  CB  GLN A 307      -8.631 -36.627  46.502  1.00  5.860          C  
ATOM   4792  CG  GLN A 307      -7.363 -37.386  46.062  1.00  5.860          C  
ATOM   4793  CD  GLN A 307      -7.684 -38.469  45.040  1.00  5.860          C  
ATOM   4794  OE1 GLN A 307      -8.598 -39.256  45.275  1.00  5.860          O  
ATOM   4795  NE2 GLN A 307      -6.964 -38.515  43.933  1.00  5.860          N  
ATOM   4796  H   GLN A 307      -7.637 -34.422  45.660  1.00  4.880          H  
ATOM   4797  HA  GLN A 307      -9.376 -36.387  44.506  1.00  5.080          H  
ATOM   4798 1HB  GLN A 307      -8.364 -35.994  47.346  1.00  7.030          H  
ATOM   4799 2HB  GLN A 307      -9.352 -37.361  46.864  1.00  7.030          H  
ATOM   4800 1HG  GLN A 307      -6.667 -36.685  45.607  1.00  7.030          H  
ATOM   4801 2HG  GLN A 307      -6.910 -37.861  46.932  1.00  7.030          H  
ATOM   4802 1HE2 GLN A 307      -7.183 -39.228  43.228  1.00  7.030          H  
ATOM   4803 2HE2 GLN A 307      -6.220 -37.875  43.769  1.00  7.030          H  
ATOM   4804  N   SER A 308     -10.772 -34.112  46.394  1.00  3.770          N  
ATOM   4805  CA  SER A 308     -12.049 -33.558  46.829  1.00  3.590          C  
ATOM   4806  C   SER A 308     -13.016 -33.318  45.670  1.00  3.440          C  
ATOM   4807  O   SER A 308     -14.222 -33.174  45.892  1.00  3.410          O  
ATOM   4808  CB  SER A 308     -11.852 -32.254  47.576  1.00  5.100          C  
ATOM   4809  OG  SER A 308     -11.378 -31.246  46.732  1.00  5.100          O  
ATOM   4810  H   SER A 308      -9.943 -33.567  46.582  1.00  4.520          H  
ATOM   4811  HA  SER A 308     -12.513 -34.273  47.510  1.00  4.310          H  
ATOM   4812 1HB  SER A 308     -12.805 -31.942  48.003  1.00  6.120          H  
ATOM   4813 2HB  SER A 308     -11.157 -32.400  48.400  1.00  6.120          H  
ATOM   4814  HG  SER A 308     -11.626 -30.390  47.173  1.00  6.120          H  
ATOM   4815  N   VAL A 309     -12.509 -33.268  44.434  1.00  3.370          N  
ATOM   4816  CA  VAL A 309     -13.380 -33.063  43.299  1.00  3.220          C  
ATOM   4817  C   VAL A 309     -13.724 -34.406  42.665  1.00  3.400          C  
ATOM   4818  O   VAL A 309     -14.868 -34.609  42.278  1.00  3.300          O  
ATOM   4819  CB  VAL A 309     -12.781 -32.100  42.245  1.00  4.570          C  
ATOM   4820  CG1 VAL A 309     -13.733 -32.002  41.006  1.00  4.570          C  
ATOM   4821  CG2 VAL A 309     -12.609 -30.710  42.862  1.00  4.570          C  
ATOM   4822  H   VAL A 309     -11.510 -33.405  44.275  1.00  4.040          H  
ATOM   4823  HA  VAL A 309     -14.305 -32.610  43.654  1.00  3.860          H  
ATOM   4824  HB  VAL A 309     -11.810 -32.481  41.912  1.00  5.480          H  
ATOM   4825 1HG1 VAL A 309     -13.312 -31.318  40.285  1.00  5.480          H  
ATOM   4826 2HG1 VAL A 309     -13.861 -32.977  40.539  1.00  5.480          H  
ATOM   4827 3HG1 VAL A 309     -14.705 -31.630  41.326  1.00  5.480          H  
ATOM   4828 1HG2 VAL A 309     -12.185 -30.029  42.126  1.00  5.480          H  
ATOM   4829 2HG2 VAL A 309     -13.585 -30.342  43.179  1.00  5.480          H  
ATOM   4830 3HG2 VAL A 309     -11.945 -30.769  43.726  1.00  5.480          H  
ATOM   4831  N   ILE A 310     -12.748 -35.320  42.519  1.00  3.710          N  
ATOM   4832  CA  ILE A 310     -13.071 -36.553  41.785  1.00  3.900          C  
ATOM   4833  C   ILE A 310     -13.273 -37.874  42.540  1.00  4.140          C  
ATOM   4834  O   ILE A 310     -13.576 -38.878  41.889  1.00  4.310          O  
ATOM   4835  CB  ILE A 310     -12.019 -36.811  40.678  1.00  5.380          C  
ATOM   4836  CG1 ILE A 310     -10.532 -36.891  41.191  1.00  5.380          C  
ATOM   4837  CG2 ILE A 310     -12.070 -35.662  39.751  1.00  5.380          C  
ATOM   4838  CD1 ILE A 310     -10.097 -38.152  41.914  1.00  5.380          C  
ATOM   4839  H   ILE A 310     -11.804 -35.114  42.859  1.00  4.450          H  
ATOM   4840  HA  ILE A 310     -14.007 -36.369  41.270  1.00  4.680          H  
ATOM   4841  HB  ILE A 310     -12.264 -37.731  40.139  1.00  6.460          H  
ATOM   4842 1HG1 ILE A 310      -9.901 -36.802  40.314  1.00  6.460          H  
ATOM   4843 2HG1 ILE A 310     -10.334 -36.045  41.843  1.00  6.460          H  
ATOM   4844 1HG2 ILE A 310     -11.364 -35.819  38.937  1.00  6.460          H  
ATOM   4845 2HG2 ILE A 310     -13.059 -35.547  39.363  1.00  6.460          H  
ATOM   4846 3HG2 ILE A 310     -11.801 -34.775  40.313  1.00  6.460          H  
ATOM   4847 1HD1 ILE A 310      -9.048 -38.059  42.155  1.00  6.460          H  
ATOM   4848 2HD1 ILE A 310     -10.637 -38.305  42.828  1.00  6.460          H  
ATOM   4849 3HD1 ILE A 310     -10.243 -39.013  41.268  1.00  6.460          H  
ATOM   4850  N   THR A 311     -13.103 -37.928  43.856  1.00  4.170          N  
ATOM   4851  CA  THR A 311     -13.242 -39.232  44.511  1.00  4.420          C  
ATOM   4852  C   THR A 311     -14.606 -39.879  44.287  1.00  4.400          C  
ATOM   4853  O   THR A 311     -15.644 -39.315  44.631  1.00  4.200          O  
ATOM   4854  CB  THR A 311     -13.034 -39.109  46.045  1.00  6.090          C  
ATOM   4855  OG1 THR A 311     -11.742 -38.579  46.310  1.00  6.090          O  
ATOM   4856  CG2 THR A 311     -13.158 -40.475  46.733  1.00  6.090          C  
ATOM   4857  H   THR A 311     -12.822 -37.109  44.396  1.00  5.000          H  
ATOM   4858  HA  THR A 311     -12.479 -39.900  44.106  1.00  5.300          H  
ATOM   4859  HB  THR A 311     -13.781 -38.430  46.454  1.00  7.310          H  
ATOM   4860  HG1 THR A 311     -11.731 -37.646  46.043  1.00  7.310          H  
ATOM   4861 1HG2 THR A 311     -13.001 -40.347  47.803  1.00  7.310          H  
ATOM   4862 2HG2 THR A 311     -14.146 -40.897  46.570  1.00  7.310          H  
ATOM   4863 3HG2 THR A 311     -12.403 -41.148  46.333  1.00  7.310          H  
ATOM   4864  N   GLY A 312     -14.601 -41.122  43.792  1.00  4.620          N  
ATOM   4865  CA  GLY A 312     -15.829 -41.884  43.564  1.00  4.650          C  
ATOM   4866  C   GLY A 312     -16.541 -41.599  42.238  1.00  4.550          C  
ATOM   4867  O   GLY A 312     -17.582 -42.197  41.957  1.00  4.630          O  
ATOM   4868  H   GLY A 312     -13.714 -41.564  43.506  1.00  5.540          H  
ATOM   4869 1HA  GLY A 312     -15.579 -42.945  43.600  1.00  5.580          H  
ATOM   4870 2HA  GLY A 312     -16.517 -41.698  44.387  1.00  5.580          H  
ATOM   4871  N   TYR A 313     -15.997 -40.699  41.421  1.00  4.390          N  
ATOM   4872  CA  TYR A 313     -16.615 -40.339  40.147  1.00  4.280          C  
ATOM   4873  C   TYR A 313     -15.725 -40.638  38.947  1.00  4.410          C  
ATOM   4874  O   TYR A 313     -15.911 -40.049  37.877  1.00  4.300          O  
ATOM   4875  CB  TYR A 313     -16.961 -38.868  40.135  1.00  6.040          C  
ATOM   4876  CG  TYR A 313     -17.911 -38.437  41.200  1.00  6.040          C  
ATOM   4877  CD1 TYR A 313     -17.460 -37.634  42.230  1.00  6.040          C  
ATOM   4878  CD2 TYR A 313     -19.225 -38.853  41.165  1.00  6.040          C  
ATOM   4879  CE1 TYR A 313     -18.325 -37.245  43.224  1.00  6.040          C  
ATOM   4880  CE2 TYR A 313     -20.094 -38.472  42.157  1.00  6.040          C  
ATOM   4881  CZ  TYR A 313     -19.648 -37.668  43.190  1.00  6.040          C  
ATOM   4882  OH  TYR A 313     -20.511 -37.288  44.198  1.00  6.040          O  
ATOM   4883  H   TYR A 313     -15.130 -40.229  41.701  1.00  5.270          H  
ATOM   4884  HA  TYR A 313     -17.528 -40.923  40.029  1.00  5.140          H  
ATOM   4885 1HB  TYR A 313     -16.039 -38.325  40.278  1.00  7.240          H  
ATOM   4886 2HB  TYR A 313     -17.374 -38.601  39.167  1.00  7.240          H  
ATOM   4887  HD1 TYR A 313     -16.419 -37.310  42.260  1.00  7.240          H  
ATOM   4888  HD2 TYR A 313     -19.571 -39.491  40.358  1.00  7.240          H  
ATOM   4889  HE1 TYR A 313     -17.969 -36.613  44.036  1.00  7.240          H  
ATOM   4890  HE2 TYR A 313     -21.132 -38.810  42.130  1.00  7.240          H  
ATOM   4891  HH  TYR A 313     -21.393 -37.620  44.006  1.00  7.240          H  
ATOM   4892  N   GLU A 314     -14.799 -41.582  39.106  1.00  4.660          N  
ATOM   4893  CA  GLU A 314     -13.772 -41.898  38.112  1.00  4.830          C  
ATOM   4894  C   GLU A 314     -14.338 -42.243  36.734  1.00  4.900          C  
ATOM   4895  O   GLU A 314     -13.766 -41.900  35.693  1.00  4.930          O  
ATOM   4896  CB  GLU A 314     -12.911 -43.052  38.643  1.00  6.690          C  
ATOM   4897  CG  GLU A 314     -12.110 -42.701  39.931  1.00  6.690          C  
ATOM   4898  CD  GLU A 314     -12.942 -42.839  41.218  1.00  6.690          C  
ATOM   4899  OE1 GLU A 314     -14.085 -43.208  41.096  1.00  6.690          O  
ATOM   4900  OE2 GLU A 314     -12.476 -42.521  42.303  1.00  6.690          O  
ATOM   4901  H   GLU A 314     -14.773 -42.080  39.999  1.00  5.590          H  
ATOM   4902  HA  GLU A 314     -13.135 -41.028  38.014  1.00  5.800          H  
ATOM   4903 1HB  GLU A 314     -13.540 -43.917  38.851  1.00  8.030          H  
ATOM   4904 2HB  GLU A 314     -12.189 -43.346  37.879  1.00  8.030          H  
ATOM   4905 1HG  GLU A 314     -11.251 -43.366  39.990  1.00  8.030          H  
ATOM   4906 2HG  GLU A 314     -11.748 -41.676  39.846  1.00  8.030          H  
ATOM   4907  N   ALA A 315     -15.520 -42.832  36.688  1.00  4.930          N  
ATOM   4908  CA  ALA A 315     -16.110 -43.186  35.408  1.00  5.000          C  
ATOM   4909  C   ALA A 315     -16.285 -41.965  34.479  1.00  4.810          C  
ATOM   4910  O   ALA A 315     -16.323 -42.125  33.258  1.00  4.910          O  
ATOM   4911  CB  ALA A 315     -17.438 -43.853  35.636  1.00  6.970          C  
ATOM   4912  H   ALA A 315     -15.974 -43.100  37.551  1.00  5.920          H  
ATOM   4913  HA  ALA A 315     -15.440 -43.888  34.913  1.00  6.000          H  
ATOM   4914 1HB  ALA A 315     -17.853 -44.147  34.681  1.00  8.370          H  
ATOM   4915 2HB  ALA A 315     -17.308 -44.733  36.264  1.00  8.370          H  
ATOM   4916 3HB  ALA A 315     -18.095 -43.146  36.129  1.00  8.370          H  
ATOM   4917  N   MET A 316     -16.458 -40.757  35.048  1.00  4.560          N  
ATOM   4918  CA  MET A 316     -16.645 -39.537  34.261  1.00  4.380          C  
ATOM   4919  C   MET A 316     -15.413 -38.614  34.246  1.00  4.320          C  
ATOM   4920  O   MET A 316     -15.508 -37.459  33.794  1.00  4.270          O  
ATOM   4921  CB  MET A 316     -17.879 -38.788  34.765  1.00  6.200          C  
ATOM   4922  CG  MET A 316     -19.197 -39.523  34.517  1.00  6.200          C  
ATOM   4923  SD  MET A 316     -19.572 -39.744  32.745  1.00  6.200          S  
ATOM   4924  CE  MET A 316     -20.040 -38.094  32.213  1.00  6.200          C  
ATOM   4925  H   MET A 316     -16.407 -40.656  36.068  1.00  5.470          H  
ATOM   4926  HA  MET A 316     -16.825 -39.830  33.228  1.00  5.260          H  
ATOM   4927 1HB  MET A 316     -17.790 -38.664  35.844  1.00  7.440          H  
ATOM   4928 2HB  MET A 316     -17.921 -37.798  34.328  1.00  7.440          H  
ATOM   4929 1HG  MET A 316     -19.137 -40.499  34.985  1.00  7.440          H  
ATOM   4930 2HG  MET A 316     -20.013 -38.985  34.979  1.00  7.440          H  
ATOM   4931 1HE  MET A 316     -20.262 -38.100  31.158  1.00  7.440          H  
ATOM   4932 2HE  MET A 316     -20.923 -37.782  32.756  1.00  7.440          H  
ATOM   4933 3HE  MET A 316     -19.229 -37.404  32.397  1.00  7.440          H  
ATOM   4934  N   THR A 317     -14.275 -39.097  34.772  1.00  4.370          N  
ATOM   4935  CA  THR A 317     -13.057 -38.287  34.807  1.00  4.320          C  
ATOM   4936  C   THR A 317     -11.848 -39.018  34.218  1.00  4.560          C  
ATOM   4937  O   THR A 317     -10.879 -38.375  33.807  1.00  4.560          O  
ATOM   4938  CB  THR A 317     -12.752 -37.820  36.251  1.00  6.070          C  
ATOM   4939  OG1 THR A 317     -12.486 -38.922  37.077  1.00  6.070          O  
ATOM   4940  CG2 THR A 317     -13.939 -37.150  36.795  1.00  6.070          C  
ATOM   4941  H   THR A 317     -14.254 -40.048  35.137  1.00  5.240          H  
ATOM   4942  HA  THR A 317     -13.218 -37.402  34.199  1.00  5.180          H  
ATOM   4943  HB  THR A 317     -11.899 -37.151  36.256  1.00  7.280          H  
ATOM   4944  HG1 THR A 317     -11.546 -39.032  37.153  1.00  7.280          H  
ATOM   4945 1HG2 THR A 317     -13.739 -36.847  37.782  1.00  7.280          H  
ATOM   4946 2HG2 THR A 317     -14.197 -36.285  36.186  1.00  7.280          H  
ATOM   4947 3HG2 THR A 317     -14.757 -37.846  36.810  1.00  7.280          H  
ATOM   4948  N   SER A 318     -11.898 -40.348  34.161  1.00  4.770          N  
ATOM   4949  CA  SER A 318     -10.781 -41.128  33.651  1.00  5.010          C  
ATOM   4950  C   SER A 318     -10.423 -40.722  32.231  1.00  5.020          C  
ATOM   4951  O   SER A 318     -11.285 -40.624  31.352  1.00  4.940          O  
ATOM   4952  CB  SER A 318     -11.117 -42.603  33.698  1.00  6.920          C  
ATOM   4953  OG  SER A 318     -10.110 -43.372  33.098  1.00  6.920          O  
ATOM   4954  H   SER A 318     -12.698 -40.844  34.548  1.00  5.720          H  
ATOM   4955  HA  SER A 318      -9.912 -40.954  34.281  1.00  6.010          H  
ATOM   4956 1HB  SER A 318     -11.240 -42.905  34.741  1.00  8.300          H  
ATOM   4957 2HB  SER A 318     -12.068 -42.777  33.195  1.00  8.300          H  
ATOM   4958  HG  SER A 318     -10.356 -44.285  33.253  1.00  8.300          H  
ATOM   4959  N   GLY A 319      -9.138 -40.460  32.020  1.00  5.130          N  
ATOM   4960  CA  GLY A 319      -8.588 -40.063  30.727  1.00  5.180          C  
ATOM   4961  C   GLY A 319      -8.664 -38.564  30.453  1.00  4.960          C  
ATOM   4962  O   GLY A 319      -8.157 -38.090  29.433  1.00  5.010          O  
ATOM   4963  H   GLY A 319      -8.504 -40.574  32.814  1.00  6.160          H  
ATOM   4964 1HA  GLY A 319      -7.554 -40.397  30.663  1.00  6.220          H  
ATOM   4965 2HA  GLY A 319      -9.139 -40.576  29.953  1.00  6.220          H  
ATOM   4966  N   ALA A 320      -9.311 -37.821  31.343  1.00  4.740          N  
ATOM   4967  CA  ALA A 320      -9.482 -36.385  31.195  1.00  4.520          C  
ATOM   4968  C   ALA A 320      -8.253 -35.633  31.666  1.00  4.560          C  
ATOM   4969  O   ALA A 320      -7.417 -36.178  32.402  1.00  4.730          O  
ATOM   4970  CB  ALA A 320     -10.682 -35.927  31.933  1.00  6.420          C  
ATOM   4971  H   ALA A 320      -9.727 -38.264  32.167  1.00  5.690          H  
ATOM   4972  HA  ALA A 320      -9.625 -36.169  30.137  1.00  5.420          H  
ATOM   4973 1HB  ALA A 320     -10.783 -34.868  31.764  1.00  7.700          H  
ATOM   4974 2HB  ALA A 320     -11.567 -36.450  31.576  1.00  7.700          H  
ATOM   4975 3HB  ALA A 320     -10.540 -36.128  32.980  1.00  7.700          H  
ATOM   4976  N   VAL A 321      -8.144 -34.366  31.249  1.00  4.430          N  
ATOM   4977  CA  VAL A 321      -6.970 -33.556  31.570  1.00  4.490          C  
ATOM   4978  C   VAL A 321      -7.158 -32.289  32.406  1.00  4.270          C  
ATOM   4979  O   VAL A 321      -8.028 -31.467  32.133  1.00  4.070          O  
ATOM   4980  CB  VAL A 321      -6.260 -33.174  30.248  1.00  6.260          C  
ATOM   4981  CG1 VAL A 321      -5.101 -32.221  30.513  1.00  6.260          C  
ATOM   4982  CG2 VAL A 321      -5.717 -34.466  29.583  1.00  6.260          C  
ATOM   4983  H   VAL A 321      -8.900 -33.957  30.683  1.00  5.320          H  
ATOM   4984  HA  VAL A 321      -6.293 -34.200  32.123  1.00  5.390          H  
ATOM   4985  HB  VAL A 321      -6.963 -32.684  29.581  1.00  7.510          H  
ATOM   4986 1HG1 VAL A 321      -4.610 -31.993  29.576  1.00  7.510          H  
ATOM   4987 2HG1 VAL A 321      -5.439 -31.286  30.960  1.00  7.510          H  
ATOM   4988 3HG1 VAL A 321      -4.403 -32.714  31.188  1.00  7.510          H  
ATOM   4989 1HG2 VAL A 321      -5.216 -34.216  28.650  1.00  7.510          H  
ATOM   4990 2HG2 VAL A 321      -5.007 -34.950  30.261  1.00  7.510          H  
ATOM   4991 3HG2 VAL A 321      -6.540 -35.150  29.376  1.00  7.510          H  
ATOM   4992  N   THR A 322      -6.289 -32.131  33.401  1.00  4.320          N  
ATOM   4993  CA  THR A 322      -6.273 -30.925  34.227  1.00  4.170          C  
ATOM   4994  C   THR A 322      -4.917 -30.210  34.185  1.00  4.330          C  
ATOM   4995  O   THR A 322      -3.846 -30.814  34.043  1.00  4.550          O  
ATOM   4996  CB  THR A 322      -6.590 -31.207  35.709  1.00  5.900          C  
ATOM   4997  OG1 THR A 322      -5.640 -32.113  36.215  1.00  5.900          O  
ATOM   4998  CG2 THR A 322      -7.952 -31.751  35.908  1.00  5.900          C  
ATOM   4999  H   THR A 322      -5.611 -32.883  33.559  1.00  5.180          H  
ATOM   5000  HA  THR A 322      -7.021 -30.243  33.846  1.00  5.000          H  
ATOM   5001  HB  THR A 322      -6.508 -30.271  36.264  1.00  7.080          H  
ATOM   5002  HG1 THR A 322      -5.716 -32.092  37.192  1.00  7.080          H  
ATOM   5003 1HG2 THR A 322      -8.131 -31.926  36.963  1.00  7.080          H  
ATOM   5004 2HG2 THR A 322      -8.644 -31.034  35.553  1.00  7.080          H  
ATOM   5005 3HG2 THR A 322      -8.051 -32.683  35.365  1.00  7.080          H  
ATOM   5006  N   ILE A 323      -4.973 -28.900  34.364  1.00  4.240          N  
ATOM   5007  CA  ILE A 323      -3.796 -28.046  34.414  1.00  4.390          C  
ATOM   5008  C   ILE A 323      -3.524 -27.585  35.846  1.00  4.330          C  
ATOM   5009  O   ILE A 323      -4.387 -27.005  36.496  1.00  4.130          O  
ATOM   5010  CB  ILE A 323      -3.964 -26.854  33.433  1.00  6.090          C  
ATOM   5011  CG1 ILE A 323      -4.084 -27.389  31.959  1.00  6.090          C  
ATOM   5012  CG2 ILE A 323      -2.786 -25.898  33.541  1.00  6.090          C  
ATOM   5013  CD1 ILE A 323      -5.487 -27.629  31.442  1.00  6.090          C  
ATOM   5014  H   ILE A 323      -5.906 -28.480  34.434  1.00  5.090          H  
ATOM   5015  HA  ILE A 323      -2.932 -28.624  34.086  1.00  5.270          H  
ATOM   5016  HB  ILE A 323      -4.888 -26.317  33.667  1.00  7.300          H  
ATOM   5017 1HG1 ILE A 323      -3.603 -26.673  31.296  1.00  7.300          H  
ATOM   5018 2HG1 ILE A 323      -3.556 -28.334  31.901  1.00  7.300          H  
ATOM   5019 1HG2 ILE A 323      -2.918 -25.071  32.848  1.00  7.300          H  
ATOM   5020 2HG2 ILE A 323      -2.733 -25.514  34.548  1.00  7.300          H  
ATOM   5021 3HG2 ILE A 323      -1.873 -26.435  33.297  1.00  7.300          H  
ATOM   5022 1HD1 ILE A 323      -5.419 -27.985  30.418  1.00  7.300          H  
ATOM   5023 2HD1 ILE A 323      -6.012 -28.363  32.032  1.00  7.300          H  
ATOM   5024 3HD1 ILE A 323      -6.037 -26.702  31.473  1.00  7.300          H  
ATOM   5025  N   SER A 324      -2.312 -27.823  36.340  1.00  4.500          N  
ATOM   5026  CA  SER A 324      -1.998 -27.466  37.726  1.00  4.430          C  
ATOM   5027  C   SER A 324      -0.541 -27.001  37.878  1.00  4.640          C  
ATOM   5028  O   SER A 324       0.364 -27.608  37.316  1.00  4.830          O  
ATOM   5029  CB  SER A 324      -2.285 -28.670  38.610  1.00  6.230          C  
ATOM   5030  OG  SER A 324      -1.948 -28.430  39.940  1.00  6.230          O  
ATOM   5031  H   SER A 324      -1.623 -28.312  35.752  1.00  5.400          H  
ATOM   5032  HA  SER A 324      -2.673 -26.665  38.008  1.00  5.320          H  
ATOM   5033 1HB  SER A 324      -3.338 -28.925  38.544  1.00  7.480          H  
ATOM   5034 2HB  SER A 324      -1.741 -29.512  38.249  1.00  7.480          H  
ATOM   5035  HG  SER A 324      -2.122 -29.248  40.408  1.00  7.480          H  
ATOM   5036  N   PRO A 325      -0.252 -25.899  38.599  1.00  4.620          N  
ATOM   5037  CA  PRO A 325       1.087 -25.340  38.725  1.00  4.830          C  
ATOM   5038  C   PRO A 325       2.003 -26.360  39.367  1.00  5.020          C  
ATOM   5039  O   PRO A 325       1.558 -27.122  40.224  1.00  4.980          O  
ATOM   5040  CB  PRO A 325       0.870 -24.122  39.627  1.00  7.250          C  
ATOM   5041  CG  PRO A 325      -0.428 -24.407  40.372  1.00  7.250          C  
ATOM   5042  CD  PRO A 325      -1.277 -25.227  39.417  1.00  7.250          C  
ATOM   5043  HA  PRO A 325       1.465 -25.023  37.751  1.00  5.800          H  
ATOM   5044 1HB  PRO A 325       1.737 -24.027  40.302  1.00  8.690          H  
ATOM   5045 2HB  PRO A 325       0.832 -23.207  39.016  1.00  8.690          H  
ATOM   5046 1HG  PRO A 325      -0.205 -24.961  41.287  1.00  8.690          H  
ATOM   5047 2HG  PRO A 325      -0.920 -23.471  40.680  1.00  8.690          H  
ATOM   5048 1HD  PRO A 325      -1.851 -25.951  40.011  1.00  8.690          H  
ATOM   5049 2HD  PRO A 325      -1.924 -24.587  38.811  1.00  8.690          H  
ATOM   5050  N   ASP A 326       3.270 -26.399  38.945  1.00  5.260          N  
ATOM   5051  CA  ASP A 326       4.205 -27.354  39.536  1.00  5.480          C  
ATOM   5052  C   ASP A 326       4.381 -27.019  41.015  1.00  5.520          C  
ATOM   5053  O   ASP A 326       4.786 -25.909  41.369  1.00  5.670          O  
ATOM   5054  CB  ASP A 326       5.560 -27.337  38.793  1.00  7.580          C  
ATOM   5055  CG  ASP A 326       6.560 -28.485  39.225  1.00  7.580          C  
ATOM   5056  OD1 ASP A 326       6.411 -29.597  38.741  1.00  7.580          O  
ATOM   5057  OD2 ASP A 326       7.417 -28.266  40.058  1.00  7.580          O  
ATOM   5058  H   ASP A 326       3.588 -25.770  38.202  1.00  6.310          H  
ATOM   5059  HA  ASP A 326       3.777 -28.351  39.457  1.00  6.580          H  
ATOM   5060 1HB  ASP A 326       5.372 -27.420  37.714  1.00  9.100          H  
ATOM   5061 2HB  ASP A 326       6.043 -26.372  38.953  1.00  9.100          H  
ATOM   5062  N   LEU A 327       4.044 -27.983  41.867  1.00  5.410          N  
ATOM   5063  CA  LEU A 327       4.077 -27.848  43.316  1.00  5.440          C  
ATOM   5064  C   LEU A 327       4.565 -29.094  44.042  1.00  5.550          C  
ATOM   5065  O   LEU A 327       4.262 -30.220  43.640  1.00  5.510          O  
ATOM   5066  CB  LEU A 327       2.689 -27.489  43.811  1.00  7.600          C  
ATOM   5067  CG  LEU A 327       2.155 -26.061  43.534  1.00  7.600          C  
ATOM   5068  CD1 LEU A 327       0.670 -26.020  43.806  1.00  7.600          C  
ATOM   5069  CD2 LEU A 327       2.867 -25.075  44.468  1.00  7.600          C  
ATOM   5070  H   LEU A 327       3.716 -28.855  41.477  1.00  6.490          H  
ATOM   5071  HA  LEU A 327       4.765 -27.043  43.559  1.00  6.530          H  
ATOM   5072 1HB  LEU A 327       1.992 -28.173  43.341  1.00  9.120          H  
ATOM   5073 2HB  LEU A 327       2.688 -27.663  44.852  1.00  9.120          H  
ATOM   5074  HG  LEU A 327       2.322 -25.784  42.497  1.00  9.120          H  
ATOM   5075 1HD1 LEU A 327       0.303 -25.020  43.625  1.00  9.120          H  
ATOM   5076 2HD1 LEU A 327       0.162 -26.719  43.141  1.00  9.120          H  
ATOM   5077 3HD1 LEU A 327       0.470 -26.288  44.813  1.00  9.120          H  
ATOM   5078 1HD2 LEU A 327       2.488 -24.101  44.299  1.00  9.120          H  
ATOM   5079 2HD2 LEU A 327       2.688 -25.346  45.499  1.00  9.120          H  
ATOM   5080 3HD2 LEU A 327       3.933 -25.079  44.278  1.00  9.120          H  
ATOM   5081  N   LYS A 328       5.336 -28.887  45.109  1.00  5.730          N  
ATOM   5082  CA  LYS A 328       5.855 -29.977  45.933  1.00  5.870          C  
ATOM   5083  C   LYS A 328       5.430 -29.795  47.388  1.00  5.830          C  
ATOM   5084  O   LYS A 328       5.244 -28.670  47.837  1.00  5.760          O  
ATOM   5085  CB  LYS A 328       7.388 -29.976  45.898  1.00  8.160          C  
ATOM   5086  CG  LYS A 328       8.017 -30.038  44.506  1.00  8.160          C  
ATOM   5087  CD  LYS A 328       7.772 -31.344  43.770  1.00  8.160          C  
ATOM   5088  CE  LYS A 328       8.523 -31.343  42.434  1.00  8.160          C  
ATOM   5089  NZ  LYS A 328       7.971 -30.314  41.494  1.00  8.160          N  
ATOM   5090  H   LYS A 328       5.552 -27.936  45.373  1.00  6.880          H  
ATOM   5091  HA  LYS A 328       5.457 -30.927  45.577  1.00  7.040          H  
ATOM   5092 1HB  LYS A 328       7.756 -29.074  46.388  1.00  9.790          H  
ATOM   5093 2HB  LYS A 328       7.761 -30.825  46.475  1.00  9.790          H  
ATOM   5094 1HG  LYS A 328       7.617 -29.219  43.913  1.00  9.790          H  
ATOM   5095 2HG  LYS A 328       9.091 -29.891  44.602  1.00  9.790          H  
ATOM   5096 1HD  LYS A 328       8.106 -32.187  44.376  1.00  9.790          H  
ATOM   5097 2HD  LYS A 328       6.708 -31.458  43.564  1.00  9.790          H  
ATOM   5098 1HE  LYS A 328       9.573 -31.128  42.614  1.00  9.790          H  
ATOM   5099 2HE  LYS A 328       8.434 -32.324  41.971  1.00  9.790          H  
ATOM   5100 1HZ  LYS A 328       8.474 -30.322  40.613  1.00  9.790          H  
ATOM   5101 2HZ  LYS A 328       6.994 -30.524  41.319  1.00  9.790          H  
ATOM   5102 3HZ  LYS A 328       8.047 -29.385  41.900  1.00  9.790          H  
ATOM   5103  N   VAL A 329       5.321 -30.881  48.136  1.00  5.920          N  
ATOM   5104  CA  VAL A 329       5.099 -30.762  49.573  1.00  5.940          C  
ATOM   5105  C   VAL A 329       6.454 -30.740  50.260  1.00  6.200          C  
ATOM   5106  O   VAL A 329       7.298 -31.593  49.997  1.00  6.420          O  
ATOM   5107  CB  VAL A 329       4.210 -31.893  50.117  1.00  8.310          C  
ATOM   5108  CG1 VAL A 329       4.104 -31.805  51.666  1.00  8.310          C  
ATOM   5109  CG2 VAL A 329       2.806 -31.747  49.492  1.00  8.310          C  
ATOM   5110  H   VAL A 329       5.449 -31.792  47.715  1.00  7.100          H  
ATOM   5111  HA  VAL A 329       4.593 -29.815  49.777  1.00  7.130          H  
ATOM   5112  HB  VAL A 329       4.645 -32.859  49.859  1.00  9.970          H  
ATOM   5113 1HG1 VAL A 329       3.486 -32.608  52.021  1.00  9.970          H  
ATOM   5114 2HG1 VAL A 329       5.090 -31.908  52.118  1.00  9.970          H  
ATOM   5115 3HG1 VAL A 329       3.668 -30.848  51.961  1.00  9.970          H  
ATOM   5116 1HG2 VAL A 329       2.149 -32.536  49.860  1.00  9.970          H  
ATOM   5117 2HG2 VAL A 329       2.401 -30.778  49.771  1.00  9.970          H  
ATOM   5118 3HG2 VAL A 329       2.876 -31.810  48.409  1.00  9.970          H  
ATOM   5119  N   VAL A 330       6.658 -29.754  51.124  1.00  6.220          N  
ATOM   5120  CA  VAL A 330       7.924 -29.588  51.812  1.00  6.460          C  
ATOM   5121  C   VAL A 330       8.003 -30.523  53.035  1.00  6.570          C  
ATOM   5122  O   VAL A 330       7.175 -30.377  53.934  1.00  6.340          O  
ATOM   5123  CB  VAL A 330       8.047 -28.116  52.258  1.00  8.950          C  
ATOM   5124  CG1 VAL A 330       9.333 -27.895  53.043  1.00  8.950          C  
ATOM   5125  CG2 VAL A 330       7.990 -27.225  51.027  1.00  8.950          C  
ATOM   5126  H   VAL A 330       5.904 -29.101  51.279  1.00  7.460          H  
ATOM   5127  HA  VAL A 330       8.709 -29.771  51.096  1.00  7.750          H  
ATOM   5128  HB  VAL A 330       7.218 -27.867  52.909  1.00 10.740          H  
ATOM   5129 1HG1 VAL A 330       9.393 -26.849  53.348  1.00 10.740          H  
ATOM   5130 2HG1 VAL A 330       9.349 -28.517  53.917  1.00 10.740          H  
ATOM   5131 3HG1 VAL A 330      10.190 -28.131  52.415  1.00 10.740          H  
ATOM   5132 1HG2 VAL A 330       8.058 -26.183  51.328  1.00 10.740          H  
ATOM   5133 2HG2 VAL A 330       8.821 -27.467  50.369  1.00 10.740          H  
ATOM   5134 3HG2 VAL A 330       7.055 -27.382  50.494  1.00 10.740          H  
ATOM   5135  N   PRO A 331       9.018 -31.420  53.140  1.00  6.920          N  
ATOM   5136  CA  PRO A 331       9.218 -32.403  54.214  1.00  7.090          C  
ATOM   5137  C   PRO A 331       9.160 -31.816  55.625  1.00  7.010          C  
ATOM   5138  O   PRO A 331       8.653 -32.464  56.546  1.00  7.460          O  
ATOM   5139  CB  PRO A 331      10.641 -32.903  53.922  1.00 10.630          C  
ATOM   5140  CG  PRO A 331      10.775 -32.789  52.426  1.00 10.630          C  
ATOM   5141  CD  PRO A 331      10.048 -31.514  52.066  1.00 10.630          C  
ATOM   5142  HA  PRO A 331       8.491 -33.211  54.099  1.00  8.510          H  
ATOM   5143 1HB  PRO A 331      11.381 -32.296  54.471  1.00 12.760          H  
ATOM   5144 2HB  PRO A 331      10.749 -33.939  54.283  1.00 12.760          H  
ATOM   5145 1HG  PRO A 331      11.839 -32.767  52.138  1.00 12.760          H  
ATOM   5146 2HG  PRO A 331      10.333 -33.669  51.937  1.00 12.760          H  
ATOM   5147 1HD  PRO A 331      10.730 -30.647  52.082  1.00 12.760          H  
ATOM   5148 2HD  PRO A 331       9.592 -31.686  51.077  1.00 12.760          H  
ATOM   5149  N   ASP A 332       9.590 -30.573  55.790  1.00  6.510          N  
ATOM   5150  CA  ASP A 332       9.571 -29.950  57.099  1.00  6.360          C  
ATOM   5151  C   ASP A 332       8.141 -29.671  57.521  1.00  6.140          C  
ATOM   5152  O   ASP A 332       7.804 -29.766  58.704  1.00  6.130          O  
ATOM   5153  CB  ASP A 332      10.330 -28.627  57.050  1.00  8.960          C  
ATOM   5154  CG  ASP A 332      11.812 -28.780  56.814  1.00  8.960          C  
ATOM   5155  OD1 ASP A 332      12.365 -29.850  57.003  1.00  8.960          O  
ATOM   5156  OD2 ASP A 332      12.389 -27.813  56.396  1.00  8.960          O  
ATOM   5157  H   ASP A 332      10.026 -30.071  55.029  1.00  7.810          H  
ATOM   5158  HA  ASP A 332      10.027 -30.621  57.825  1.00  7.630          H  
ATOM   5159 1HB  ASP A 332       9.923 -27.994  56.273  1.00 10.760          H  
ATOM   5160 2HB  ASP A 332      10.194 -28.099  57.995  1.00 10.760          H  
ATOM   5161  N   PHE A 333       7.310 -29.289  56.550  1.00  5.940          N  
ATOM   5162  CA  PHE A 333       5.930 -28.927  56.786  1.00  5.700          C  
ATOM   5163  C   PHE A 333       5.169 -30.191  57.028  1.00  5.700          C  
ATOM   5164  O   PHE A 333       4.309 -30.253  57.890  1.00  5.660          O  
ATOM   5165  CB  PHE A 333       5.401 -28.084  55.623  1.00  8.080          C  
ATOM   5166  CG  PHE A 333       5.925 -26.664  55.711  1.00  8.080          C  
ATOM   5167  CD1 PHE A 333       7.277 -26.382  55.555  1.00  8.080          C  
ATOM   5168  CD2 PHE A 333       5.078 -25.612  55.972  1.00  8.080          C  
ATOM   5169  CE1 PHE A 333       7.756 -25.117  55.694  1.00  8.080          C  
ATOM   5170  CE2 PHE A 333       5.561 -24.337  56.099  1.00  8.080          C  
ATOM   5171  CZ  PHE A 333       6.899 -24.095  55.976  1.00  8.080          C  
ATOM   5172  H   PHE A 333       7.626 -29.294  55.583  1.00  7.130          H  
ATOM   5173  HA  PHE A 333       5.872 -28.326  57.687  1.00  6.840          H  
ATOM   5174 1HB  PHE A 333       5.707 -28.510  54.681  1.00  9.690          H  
ATOM   5175 2HB  PHE A 333       4.313 -28.066  55.644  1.00  9.690          H  
ATOM   5176  HD1 PHE A 333       7.959 -27.164  55.349  1.00  9.690          H  
ATOM   5177  HD2 PHE A 333       4.039 -25.803  56.085  1.00  9.690          H  
ATOM   5178  HE1 PHE A 333       8.820 -24.918  55.576  1.00  9.690          H  
ATOM   5179  HE2 PHE A 333       4.896 -23.516  56.311  1.00  9.690          H  
ATOM   5180  HZ  PHE A 333       7.276 -23.084  56.085  1.00  9.690          H  
ATOM   5181  N   ASP A 334       5.541 -31.242  56.317  1.00  5.910          N  
ATOM   5182  CA  ASP A 334       4.885 -32.520  56.505  1.00  5.990          C  
ATOM   5183  C   ASP A 334       5.074 -32.962  57.972  1.00  6.110          C  
ATOM   5184  O   ASP A 334       4.103 -33.238  58.695  1.00  6.120          O  
ATOM   5185  CB  ASP A 334       5.455 -33.537  55.492  1.00  8.350          C  
ATOM   5186  CG  ASP A 334       4.784 -34.897  55.501  1.00  8.350          C  
ATOM   5187  OD1 ASP A 334       3.883 -35.080  56.286  1.00  8.350          O  
ATOM   5188  OD2 ASP A 334       5.172 -35.762  54.757  1.00  8.350          O  
ATOM   5189  H   ASP A 334       6.263 -31.122  55.602  1.00  7.090          H  
ATOM   5190  HA  ASP A 334       3.825 -32.400  56.317  1.00  7.190          H  
ATOM   5191 1HB  ASP A 334       5.374 -33.115  54.490  1.00 10.020          H  
ATOM   5192 2HB  ASP A 334       6.513 -33.682  55.688  1.00 10.020          H  
ATOM   5193  N   ARG A 335       6.334 -33.001  58.428  1.00  6.230          N  
ATOM   5194  CA  ARG A 335       6.625 -33.433  59.793  1.00  6.360          C  
ATOM   5195  C   ARG A 335       5.969 -32.552  60.865  1.00  6.180          C  
ATOM   5196  O   ARG A 335       5.512 -33.058  61.900  1.00  6.210          O  
ATOM   5197  CB  ARG A 335       8.129 -33.446  60.018  1.00  8.850          C  
ATOM   5198  CG  ARG A 335       8.879 -34.552  59.277  1.00  8.850          C  
ATOM   5199  CD  ARG A 335      10.335 -34.550  59.588  1.00  8.850          C  
ATOM   5200  NE  ARG A 335      11.034 -33.385  59.015  1.00  8.850          N  
ATOM   5201  CZ  ARG A 335      12.286 -32.992  59.362  1.00  8.850          C  
ATOM   5202  NH1 ARG A 335      12.962 -33.673  60.272  1.00  8.850          N  
ATOM   5203  NH2 ARG A 335      12.854 -31.927  58.803  1.00  8.850          N  
ATOM   5204  H   ARG A 335       7.101 -32.747  57.797  1.00  7.480          H  
ATOM   5205  HA  ARG A 335       6.249 -34.448  59.908  1.00  7.630          H  
ATOM   5206 1HB  ARG A 335       8.546 -32.491  59.688  1.00 10.620          H  
ATOM   5207 2HB  ARG A 335       8.338 -33.546  61.081  1.00 10.620          H  
ATOM   5208 1HG  ARG A 335       8.469 -35.518  59.561  1.00 10.620          H  
ATOM   5209 2HG  ARG A 335       8.758 -34.411  58.206  1.00 10.620          H  
ATOM   5210 1HD  ARG A 335      10.459 -34.531  60.668  1.00 10.620          H  
ATOM   5211 2HD  ARG A 335      10.787 -35.454  59.182  1.00 10.620          H  
ATOM   5212  HE  ARG A 335      10.544 -32.845  58.304  1.00 10.620          H  
ATOM   5213 1HH1 ARG A 335      12.555 -34.485  60.710  1.00 10.620          H  
ATOM   5214 2HH1 ARG A 335      13.894 -33.380  60.531  1.00 10.620          H  
ATOM   5215 1HH2 ARG A 335      12.373 -31.349  58.090  1.00 10.620          H  
ATOM   5216 2HH2 ARG A 335      13.782 -31.649  59.071  1.00 10.620          H  
ATOM   5217  N   TYR A 336       5.954 -31.234  60.638  1.00  6.000          N  
ATOM   5218  CA  TYR A 336       5.353 -30.291  61.564  1.00  5.820          C  
ATOM   5219  C   TYR A 336       3.836 -30.514  61.615  1.00  5.590          C  
ATOM   5220  O   TYR A 336       3.268 -30.661  62.695  1.00  5.670          O  
ATOM   5221  CB  TYR A 336       5.736 -28.863  61.142  1.00  8.220          C  
ATOM   5222  CG  TYR A 336       5.324 -27.686  62.048  1.00  8.220          C  
ATOM   5223  CD1 TYR A 336       6.071 -27.358  63.179  1.00  8.220          C  
ATOM   5224  CD2 TYR A 336       4.254 -26.918  61.725  1.00  8.220          C  
ATOM   5225  CE1 TYR A 336       5.715 -26.245  63.951  1.00  8.220          C  
ATOM   5226  CE2 TYR A 336       3.892 -25.827  62.496  1.00  8.220          C  
ATOM   5227  CZ  TYR A 336       4.613 -25.480  63.582  1.00  8.220          C  
ATOM   5228  OH  TYR A 336       4.224 -24.372  64.301  1.00  8.220          O  
ATOM   5229  H   TYR A 336       6.407 -30.856  59.800  1.00  7.200          H  
ATOM   5230  HA  TYR A 336       5.752 -30.480  62.559  1.00  6.980          H  
ATOM   5231 1HB  TYR A 336       6.820 -28.822  61.030  1.00  9.860          H  
ATOM   5232 2HB  TYR A 336       5.322 -28.673  60.154  1.00  9.860          H  
ATOM   5233  HD1 TYR A 336       6.941 -27.954  63.452  1.00  9.860          H  
ATOM   5234  HD2 TYR A 336       3.684 -27.149  60.853  1.00  9.860          H  
ATOM   5235  HE1 TYR A 336       6.303 -25.977  64.828  1.00  9.860          H  
ATOM   5236  HE2 TYR A 336       3.027 -25.221  62.211  1.00  9.860          H  
ATOM   5237  HH  TYR A 336       5.001 -23.917  64.716  1.00  9.860          H  
ATOM   5238  N   PHE A 337       3.188 -30.596  60.435  1.00  5.360          N  
ATOM   5239  CA  PHE A 337       1.732 -30.707  60.279  1.00  5.150          C  
ATOM   5240  C   PHE A 337       1.163 -31.932  60.976  1.00  5.490          C  
ATOM   5241  O   PHE A 337       0.088 -31.870  61.584  1.00  5.450          O  
ATOM   5242  CB  PHE A 337       1.331 -30.724  58.803  1.00  7.290          C  
ATOM   5243  CG  PHE A 337       1.457 -29.381  58.050  1.00  7.290          C  
ATOM   5244  CD1 PHE A 337       2.176 -28.292  58.550  1.00  7.290          C  
ATOM   5245  CD2 PHE A 337       0.848 -29.229  56.821  1.00  7.290          C  
ATOM   5246  CE1 PHE A 337       2.280 -27.139  57.840  1.00  7.290          C  
ATOM   5247  CE2 PHE A 337       0.944 -28.077  56.126  1.00  7.290          C  
ATOM   5248  CZ  PHE A 337       1.655 -27.045  56.620  1.00  7.290          C  
ATOM   5249  H   PHE A 337       3.728 -30.520  59.574  1.00  6.430          H  
ATOM   5250  HA  PHE A 337       1.277 -29.842  60.717  1.00  6.180          H  
ATOM   5251 1HB  PHE A 337       1.953 -31.456  58.276  1.00  8.750          H  
ATOM   5252 2HB  PHE A 337       0.302 -31.055  58.720  1.00  8.750          H  
ATOM   5253  HD1 PHE A 337       2.660 -28.358  59.492  1.00  8.750          H  
ATOM   5254  HD2 PHE A 337       0.278 -30.051  56.400  1.00  8.750          H  
ATOM   5255  HE1 PHE A 337       2.851 -26.299  58.247  1.00  8.750          H  
ATOM   5256  HE2 PHE A 337       0.445 -27.988  55.162  1.00  8.750          H  
ATOM   5257  HZ  PHE A 337       1.715 -26.158  56.045  1.00  8.750          H  
ATOM   5258  N   LYS A 338       1.887 -33.051  60.921  1.00  5.910          N  
ATOM   5259  CA  LYS A 338       1.465 -34.292  61.575  1.00  6.300          C  
ATOM   5260  C   LYS A 338       1.234 -34.126  63.080  1.00  6.400          C  
ATOM   5261  O   LYS A 338       0.605 -34.976  63.709  1.00  6.630          O  
ATOM   5262  CB  LYS A 338       2.500 -35.407  61.378  1.00  8.660          C  
ATOM   5263  CG  LYS A 338       2.565 -36.048  59.990  1.00  8.660          C  
ATOM   5264  CD  LYS A 338       3.630 -37.168  59.968  1.00  8.660          C  
ATOM   5265  CE  LYS A 338       3.620 -37.984  58.660  1.00  8.660          C  
ATOM   5266  NZ  LYS A 338       4.014 -37.180  57.498  1.00  8.660          N  
ATOM   5267  H   LYS A 338       2.744 -33.049  60.352  1.00  7.090          H  
ATOM   5268  HA  LYS A 338       0.521 -34.608  61.132  1.00  7.560          H  
ATOM   5269 1HB  LYS A 338       3.494 -35.000  61.589  1.00 10.400          H  
ATOM   5270 2HB  LYS A 338       2.315 -36.198  62.105  1.00 10.400          H  
ATOM   5271 1HG  LYS A 338       1.591 -36.470  59.745  1.00 10.400          H  
ATOM   5272 2HG  LYS A 338       2.810 -35.293  59.250  1.00 10.400          H  
ATOM   5273 1HD  LYS A 338       4.618 -36.717  60.091  1.00 10.400          H  
ATOM   5274 2HD  LYS A 338       3.455 -37.845  60.801  1.00 10.400          H  
ATOM   5275 1HE  LYS A 338       4.309 -38.819  58.762  1.00 10.400          H  
ATOM   5276 2HE  LYS A 338       2.626 -38.371  58.497  1.00 10.400          H  
ATOM   5277 1HZ  LYS A 338       4.000 -37.717  56.647  1.00 10.400          H  
ATOM   5278 2HZ  LYS A 338       3.368 -36.377  57.379  1.00 10.400          H  
ATOM   5279 3HZ  LYS A 338       4.942 -36.811  57.621  1.00 10.400          H  
ATOM   5280  N   ASN A 339       1.821 -33.090  63.679  1.00  6.320          N  
ATOM   5281  CA  ASN A 339       1.717 -32.849  65.101  1.00  6.480          C  
ATOM   5282  C   ASN A 339       0.867 -31.622  65.482  1.00  6.100          C  
ATOM   5283  O   ASN A 339       0.944 -31.155  66.624  1.00  6.160          O  
ATOM   5284  CB  ASN A 339       3.127 -32.722  65.634  1.00  9.010          C  
ATOM   5285  CG  ASN A 339       3.867 -34.037  65.558  1.00  9.010          C  
ATOM   5286  OD1 ASN A 339       3.640 -34.901  66.416  1.00  9.010          O  
ATOM   5287  ND2 ASN A 339       4.721 -34.237  64.564  1.00  9.010          N  
ATOM   5288  H   ASN A 339       2.332 -32.399  63.122  1.00  7.580          H  
ATOM   5289  HA  ASN A 339       1.243 -33.716  65.558  1.00  7.780          H  
ATOM   5290 1HB  ASN A 339       3.666 -31.974  65.048  1.00 10.810          H  
ATOM   5291 2HB  ASN A 339       3.103 -32.383  66.668  1.00 10.810          H  
ATOM   5292 1HD2 ASN A 339       5.203 -35.107  64.504  1.00 10.810          H  
ATOM   5293 2HD2 ASN A 339       4.893 -33.545  63.829  1.00 10.810          H  
ATOM   5294  N   LEU A 340       0.046 -31.095  64.564  1.00  5.790          N  
ATOM   5295  CA  LEU A 340      -0.713 -29.890  64.914  1.00  5.480          C  
ATOM   5296  C   LEU A 340      -2.219 -30.127  65.208  1.00  5.450          C  
ATOM   5297  O   LEU A 340      -2.811 -31.026  64.604  1.00  5.740          O  
ATOM   5298  CB  LEU A 340      -0.582 -28.903  63.763  1.00  7.800          C  
ATOM   5299  CG  LEU A 340       0.835 -28.549  63.352  1.00  7.800          C  
ATOM   5300  CD1 LEU A 340       0.736 -27.632  62.169  1.00  7.800          C  
ATOM   5301  CD2 LEU A 340       1.665 -27.945  64.512  1.00  7.800          C  
ATOM   5302  H   LEU A 340      -0.009 -31.494  63.618  1.00  6.950          H  
ATOM   5303  HA  LEU A 340      -0.223 -29.486  65.771  1.00  6.580          H  
ATOM   5304 1HB  LEU A 340      -1.068 -29.343  62.892  1.00  9.360          H  
ATOM   5305 2HB  LEU A 340      -1.080 -28.007  63.999  1.00  9.360          H  
ATOM   5306  HG  LEU A 340       1.313 -29.436  63.032  1.00  9.360          H  
ATOM   5307 1HD1 LEU A 340       1.682 -27.409  61.803  1.00  9.360          H  
ATOM   5308 2HD1 LEU A 340       0.176 -28.118  61.404  1.00  9.360          H  
ATOM   5309 3HD1 LEU A 340       0.251 -26.738  62.431  1.00  9.360          H  
ATOM   5310 1HD2 LEU A 340       2.662 -27.735  64.160  1.00  9.360          H  
ATOM   5311 2HD2 LEU A 340       1.221 -27.038  64.868  1.00  9.360          H  
ATOM   5312 3HD2 LEU A 340       1.743 -28.643  65.335  1.00  9.360          H  
ATOM   5313  N   TRP A 341      -2.858 -29.333  66.127  1.00  5.320          N  
ATOM   5314  CA  TRP A 341      -2.249 -28.245  66.922  1.00  5.300          C  
ATOM   5315  C   TRP A 341      -3.000 -28.210  68.274  1.00  5.330          C  
ATOM   5316  O   TRP A 341      -4.201 -27.903  68.289  1.00  5.140          O  
ATOM   5317  CB  TRP A 341      -2.466 -26.895  66.268  1.00  7.430          C  
ATOM   5318  CG  TRP A 341      -1.469 -25.875  66.660  1.00  7.430          C  
ATOM   5319  CD1 TRP A 341      -1.087 -25.466  67.892  1.00  7.430          C  
ATOM   5320  CD2 TRP A 341      -0.681 -25.115  65.728  1.00  7.430          C  
ATOM   5321  NE1 TRP A 341      -0.089 -24.546  67.788  1.00  7.430          N  
ATOM   5322  CE2 TRP A 341       0.178 -24.329  66.471  1.00  7.430          C  
ATOM   5323  CE3 TRP A 341      -0.630 -25.055  64.338  1.00  7.430          C  
ATOM   5324  CZ2 TRP A 341       1.110 -23.512  65.880  1.00  7.430          C  
ATOM   5325  CZ3 TRP A 341       0.308 -24.240  63.744  1.00  7.430          C  
ATOM   5326  CH2 TRP A 341       1.162 -23.500  64.502  1.00  7.430          C  
ATOM   5327  H   TRP A 341      -3.832 -29.538  66.313  1.00  6.380          H  
ATOM   5328  HA  TRP A 341      -1.206 -28.387  67.090  1.00  6.360          H  
ATOM   5329 1HB  TRP A 341      -2.500 -26.967  65.219  1.00  8.910          H  
ATOM   5330 2HB  TRP A 341      -3.408 -26.563  66.591  1.00  8.910          H  
ATOM   5331  HD1 TRP A 341      -1.476 -25.823  68.818  1.00  8.910          H  
ATOM   5332  HE1 TRP A 341       0.383 -24.099  68.567  1.00  8.910          H  
ATOM   5333  HE3 TRP A 341      -1.301 -25.655  63.729  1.00  8.910          H  
ATOM   5334  HZ2 TRP A 341       1.803 -22.901  66.461  1.00  8.910          H  
ATOM   5335  HZ3 TRP A 341       0.356 -24.213  62.656  1.00  8.910          H  
ATOM   5336  HH2 TRP A 341       1.905 -22.883  64.016  1.00  8.910          H  
ATOM   5337  N   PRO A 342      -2.325 -28.427  69.428  1.00  5.660          N  
ATOM   5338  CA  PRO A 342      -2.911 -28.447  70.773  1.00  5.880          C  
ATOM   5339  C   PRO A 342      -3.835 -27.275  71.143  1.00  5.690          C  
ATOM   5340  O   PRO A 342      -4.814 -27.478  71.862  1.00  5.790          O  
ATOM   5341  CB  PRO A 342      -1.657 -28.455  71.656  1.00  8.820          C  
ATOM   5342  CG  PRO A 342      -0.619 -29.190  70.831  1.00  8.820          C  
ATOM   5343  CD  PRO A 342      -0.863 -28.754  69.408  1.00  8.820          C  
ATOM   5344  HA  PRO A 342      -3.455 -29.396  70.894  1.00  7.060          H  
ATOM   5345 1HB  PRO A 342      -1.365 -27.421  71.901  1.00 10.580          H  
ATOM   5346 2HB  PRO A 342      -1.878 -28.956  72.609  1.00 10.580          H  
ATOM   5347 1HG  PRO A 342       0.398 -28.940  71.180  1.00 10.580          H  
ATOM   5348 2HG  PRO A 342      -0.735 -30.277  70.958  1.00 10.580          H  
ATOM   5349 1HD  PRO A 342      -0.243 -27.879  69.166  1.00 10.580          H  
ATOM   5350 2HD  PRO A 342      -0.647 -29.623  68.750  1.00 10.580          H  
ATOM   5351  N   SER A 343      -3.554 -26.059  70.658  1.00  5.510          N  
ATOM   5352  CA  SER A 343      -4.421 -24.935  70.977  1.00  5.390          C  
ATOM   5353  C   SER A 343      -4.652 -23.993  69.793  1.00  5.070          C  
ATOM   5354  O   SER A 343      -4.596 -22.770  69.936  1.00  5.060          O  
ATOM   5355  CB  SER A 343      -3.836 -24.155  72.138  1.00  7.590          C  
ATOM   5356  OG  SER A 343      -2.527 -23.730  71.855  1.00  7.590          O  
ATOM   5357  H   SER A 343      -2.740 -25.881  70.099  1.00  6.610          H  
ATOM   5358  HA  SER A 343      -5.394 -25.326  71.278  1.00  6.470          H  
ATOM   5359 1HB  SER A 343      -4.465 -23.292  72.352  1.00  9.110          H  
ATOM   5360 2HB  SER A 343      -3.832 -24.784  73.029  1.00  9.110          H  
ATOM   5361  HG  SER A 343      -2.259 -23.198  72.606  1.00  9.110          H  
ATOM   5362  N   ASN A 344      -4.978 -24.543  68.627  1.00  4.870          N  
ATOM   5363  CA  ASN A 344      -5.282 -23.687  67.472  1.00  4.550          C  
ATOM   5364  C   ASN A 344      -6.771 -23.646  67.173  1.00  4.430          C  
ATOM   5365  O   ASN A 344      -7.438 -24.684  67.062  1.00  4.510          O  
ATOM   5366  CB  ASN A 344      -4.486 -24.076  66.252  1.00  6.500          C  
ATOM   5367  CG  ASN A 344      -4.683 -23.243  65.019  1.00  6.500          C  
ATOM   5368  OD1 ASN A 344      -5.734 -23.336  64.341  1.00  6.500          O  
ATOM   5369  ND2 ASN A 344      -3.685 -22.457  64.688  1.00  6.500          N  
ATOM   5370  H   ASN A 344      -4.993 -25.566  68.541  1.00  5.840          H  
ATOM   5371  HA  ASN A 344      -4.991 -22.665  67.719  1.00  5.460          H  
ATOM   5372 1HB  ASN A 344      -3.444 -24.043  66.501  1.00  7.800          H  
ATOM   5373 2HB  ASN A 344      -4.739 -25.040  66.009  1.00  7.800          H  
ATOM   5374 1HD2 ASN A 344      -3.726 -21.900  63.855  1.00  7.800          H  
ATOM   5375 2HD2 ASN A 344      -2.860 -22.424  65.259  1.00  7.800          H  
ATOM   5376  N   THR A 345      -7.268 -22.431  66.975  1.00  4.300          N  
ATOM   5377  CA  THR A 345      -8.658 -22.140  66.655  1.00  4.280          C  
ATOM   5378  C   THR A 345      -9.261 -23.048  65.600  1.00  4.200          C  
ATOM   5379  O   THR A 345     -10.420 -23.440  65.713  1.00  4.340          O  
ATOM   5380  CB  THR A 345      -8.793 -20.692  66.137  1.00  6.000          C  
ATOM   5381  OG1 THR A 345      -8.352 -19.773  67.159  1.00  6.000          O  
ATOM   5382  CG2 THR A 345     -10.226 -20.372  65.730  1.00  6.000          C  
ATOM   5383  H   THR A 345      -6.655 -21.636  67.104  1.00  5.160          H  
ATOM   5384  HA  THR A 345      -9.243 -22.245  67.568  1.00  5.140          H  
ATOM   5385  HB  THR A 345      -8.188 -20.579  65.270  1.00  7.200          H  
ATOM   5386  HG1 THR A 345      -8.318 -18.853  66.791  1.00  7.200          H  
ATOM   5387 1HG2 THR A 345     -10.263 -19.353  65.369  1.00  7.200          H  
ATOM   5388 2HG2 THR A 345     -10.565 -21.035  64.938  1.00  7.200          H  
ATOM   5389 3HG2 THR A 345     -10.880 -20.477  66.593  1.00  7.200          H  
ATOM   5390  N   PHE A 346      -8.517 -23.353  64.545  1.00  4.040          N  
ATOM   5391  CA  PHE A 346      -9.099 -24.112  63.472  1.00  3.970          C  
ATOM   5392  C   PHE A 346      -8.742 -25.571  63.566  1.00  4.110          C  
ATOM   5393  O   PHE A 346      -9.556 -26.431  63.222  1.00  4.060          O  
ATOM   5394  CB  PHE A 346      -8.600 -23.551  62.164  1.00  5.590          C  
ATOM   5395  CG  PHE A 346      -9.009 -22.129  61.973  1.00  5.590          C  
ATOM   5396  CD1 PHE A 346      -8.083 -21.084  62.089  1.00  5.590          C  
ATOM   5397  CD2 PHE A 346     -10.298 -21.821  61.694  1.00  5.590          C  
ATOM   5398  CE1 PHE A 346      -8.465 -19.775  61.899  1.00  5.590          C  
ATOM   5399  CE2 PHE A 346     -10.674 -20.528  61.513  1.00  5.590          C  
ATOM   5400  CZ  PHE A 346      -9.752 -19.498  61.612  1.00  5.590          C  
ATOM   5401  H   PHE A 346      -7.545 -23.074  64.478  1.00  4.850          H  
ATOM   5402  HA  PHE A 346     -10.185 -24.019  63.519  1.00  4.760          H  
ATOM   5403 1HB  PHE A 346      -7.513 -23.608  62.147  1.00  6.700          H  
ATOM   5404 2HB  PHE A 346      -8.982 -24.143  61.333  1.00  6.700          H  
ATOM   5405  HD1 PHE A 346      -7.041 -21.317  62.322  1.00  6.700          H  
ATOM   5406  HD2 PHE A 346     -11.039 -22.621  61.603  1.00  6.700          H  
ATOM   5407  HE1 PHE A 346      -7.737 -18.967  61.979  1.00  6.700          H  
ATOM   5408  HE2 PHE A 346     -11.718 -20.316  61.276  1.00  6.700          H  
ATOM   5409  HZ  PHE A 346     -10.057 -18.466  61.460  1.00  6.700          H  
ATOM   5410  N   LEU A 347      -7.558 -25.882  64.080  1.00  4.310          N  
ATOM   5411  CA  LEU A 347      -7.203 -27.291  64.109  1.00  4.490          C  
ATOM   5412  C   LEU A 347      -8.033 -28.066  65.118  1.00  4.650          C  
ATOM   5413  O   LEU A 347      -8.307 -29.245  64.898  1.00  4.770          O  
ATOM   5414  CB  LEU A 347      -5.725 -27.525  64.413  1.00  6.210          C  
ATOM   5415  CG  LEU A 347      -4.735 -27.605  63.229  1.00  6.210          C  
ATOM   5416  CD1 LEU A 347      -5.052 -28.842  62.379  1.00  6.210          C  
ATOM   5417  CD2 LEU A 347      -4.779 -26.303  62.427  1.00  6.210          C  
ATOM   5418  H   LEU A 347      -6.911 -25.139  64.362  1.00  5.170          H  
ATOM   5419  HA  LEU A 347      -7.428 -27.693  63.133  1.00  5.390          H  
ATOM   5420 1HB  LEU A 347      -5.403 -26.771  65.060  1.00  7.460          H  
ATOM   5421 2HB  LEU A 347      -5.645 -28.467  64.952  1.00  7.460          H  
ATOM   5422  HG  LEU A 347      -3.742 -27.746  63.606  1.00  7.460          H  
ATOM   5423 1HD1 LEU A 347      -4.336 -28.918  61.578  1.00  7.460          H  
ATOM   5424 2HD1 LEU A 347      -4.980 -29.729  63.003  1.00  7.460          H  
ATOM   5425 3HD1 LEU A 347      -6.037 -28.787  61.955  1.00  7.460          H  
ATOM   5426 1HD2 LEU A 347      -4.067 -26.363  61.624  1.00  7.460          H  
ATOM   5427 2HD2 LEU A 347      -5.772 -26.144  62.014  1.00  7.460          H  
ATOM   5428 3HD2 LEU A 347      -4.520 -25.472  63.072  1.00  7.460          H  
ATOM   5429  N   ARG A 348      -8.431 -27.452  66.234  1.00  4.700          N  
ATOM   5430  CA  ARG A 348      -9.239 -28.221  67.172  1.00  4.910          C  
ATOM   5431  C   ARG A 348     -10.553 -28.640  66.516  1.00  4.780          C  
ATOM   5432  O   ARG A 348     -10.962 -29.804  66.631  1.00  4.960          O  
ATOM   5433  CB  ARG A 348      -9.549 -27.448  68.444  1.00  6.790          C  
ATOM   5434  CG  ARG A 348     -10.352 -28.269  69.478  1.00  6.790          C  
ATOM   5435  CD  ARG A 348     -10.558 -27.546  70.746  1.00  6.790          C  
ATOM   5436  NE  ARG A 348     -11.338 -28.343  71.705  1.00  6.790          N  
ATOM   5437  CZ  ARG A 348     -11.837 -27.894  72.875  1.00  6.790          C  
ATOM   5438  NH1 ARG A 348     -11.662 -26.641  73.267  1.00  6.790          N  
ATOM   5439  NH2 ARG A 348     -12.511 -28.746  73.620  1.00  6.790          N  
ATOM   5440  H   ARG A 348      -8.162 -26.482  66.436  1.00  5.640          H  
ATOM   5441  HA  ARG A 348      -8.686 -29.118  67.448  1.00  5.890          H  
ATOM   5442 1HB  ARG A 348      -8.619 -27.123  68.910  1.00  8.150          H  
ATOM   5443 2HB  ARG A 348     -10.125 -26.553  68.197  1.00  8.150          H  
ATOM   5444 1HG  ARG A 348     -11.339 -28.512  69.077  1.00  8.150          H  
ATOM   5445 2HG  ARG A 348      -9.821 -29.196  69.700  1.00  8.150          H  
ATOM   5446 1HD  ARG A 348      -9.590 -27.319  71.194  1.00  8.150          H  
ATOM   5447 2HD  ARG A 348     -11.098 -26.623  70.544  1.00  8.150          H  
ATOM   5448  HE  ARG A 348     -11.524 -29.350  71.494  1.00  8.150          H  
ATOM   5449 1HH1 ARG A 348     -11.145 -25.996  72.690  1.00  8.150          H  
ATOM   5450 2HH1 ARG A 348     -12.046 -26.329  74.147  1.00  8.150          H  
ATOM   5451 1HH2 ARG A 348     -12.620 -29.717  73.268  1.00  8.150          H  
ATOM   5452 2HH2 ARG A 348     -12.906 -28.466  74.502  1.00  8.150          H  
ATOM   5453  N   GLU A 349     -11.215 -27.692  65.827  1.00  4.490          N  
ATOM   5454  CA  GLU A 349     -12.476 -27.979  65.154  1.00  4.360          C  
ATOM   5455  C   GLU A 349     -12.267 -28.993  64.049  1.00  4.340          C  
ATOM   5456  O   GLU A 349     -13.124 -29.839  63.820  1.00  4.440          O  
ATOM   5457  CB  GLU A 349     -13.148 -26.707  64.615  1.00  6.160          C  
ATOM   5458  CG  GLU A 349     -13.709 -25.793  65.727  1.00  6.160          C  
ATOM   5459  CD  GLU A 349     -14.476 -24.567  65.232  1.00  6.160          C  
ATOM   5460  OE1 GLU A 349     -14.434 -24.276  64.064  1.00  6.160          O  
ATOM   5461  OE2 GLU A 349     -15.118 -23.932  66.050  1.00  6.160          O  
ATOM   5462  H   GLU A 349     -10.827 -26.757  65.782  1.00  5.390          H  
ATOM   5463  HA  GLU A 349     -13.158 -28.419  65.881  1.00  5.230          H  
ATOM   5464 1HB  GLU A 349     -12.416 -26.131  64.038  1.00  7.390          H  
ATOM   5465 2HB  GLU A 349     -13.961 -26.976  63.938  1.00  7.390          H  
ATOM   5466 1HG  GLU A 349     -14.367 -26.387  66.361  1.00  7.390          H  
ATOM   5467 2HG  GLU A 349     -12.871 -25.458  66.342  1.00  7.390          H  
ATOM   5468  N   TYR A 350     -11.129 -28.911  63.368  1.00  4.270          N  
ATOM   5469  CA  TYR A 350     -10.791 -29.843  62.312  1.00  4.310          C  
ATOM   5470  C   TYR A 350     -10.751 -31.242  62.880  1.00  4.650          C  
ATOM   5471  O   TYR A 350     -11.453 -32.134  62.409  1.00  4.740          O  
ATOM   5472  CB  TYR A 350      -9.458 -29.432  61.708  1.00  6.020          C  
ATOM   5473  CG  TYR A 350      -8.945 -30.194  60.570  1.00  6.020          C  
ATOM   5474  CD1 TYR A 350      -9.579 -30.105  59.338  1.00  6.020          C  
ATOM   5475  CD2 TYR A 350      -7.780 -30.887  60.698  1.00  6.020          C  
ATOM   5476  CE1 TYR A 350      -9.045 -30.734  58.262  1.00  6.020          C  
ATOM   5477  CE2 TYR A 350      -7.245 -31.497  59.617  1.00  6.020          C  
ATOM   5478  CZ  TYR A 350      -7.859 -31.439  58.406  1.00  6.020          C  
ATOM   5479  OH  TYR A 350      -7.283 -32.067  57.334  1.00  6.020          O  
ATOM   5480  H   TYR A 350     -10.488 -28.137  63.565  1.00  5.120          H  
ATOM   5481  HA  TYR A 350     -11.565 -29.828  61.551  1.00  5.170          H  
ATOM   5482 1HB  TYR A 350      -9.473 -28.404  61.444  1.00  7.220          H  
ATOM   5483 2HB  TYR A 350      -8.719 -29.520  62.480  1.00  7.220          H  
ATOM   5484  HD1 TYR A 350     -10.498 -29.530  59.227  1.00  7.220          H  
ATOM   5485  HD2 TYR A 350      -7.266 -30.934  61.654  1.00  7.220          H  
ATOM   5486  HE1 TYR A 350      -9.547 -30.662  57.306  1.00  7.220          H  
ATOM   5487  HE2 TYR A 350      -6.312 -32.029  59.716  1.00  7.220          H  
ATOM   5488  HH  TYR A 350      -6.442 -32.454  57.604  1.00  7.220          H  
ATOM   5489  N   TRP A 351     -10.019 -31.440  63.967  1.00  4.890          N  
ATOM   5490  CA  TRP A 351      -9.934 -32.774  64.529  1.00  5.270          C  
ATOM   5491  C   TRP A 351     -11.343 -33.299  64.885  1.00  5.330          C  
ATOM   5492  O   TRP A 351     -11.671 -34.451  64.557  1.00  5.620          O  
ATOM   5493  CB  TRP A 351      -9.015 -32.770  65.758  1.00  7.230          C  
ATOM   5494  CG  TRP A 351      -7.491 -32.715  65.468  1.00  7.230          C  
ATOM   5495  CD1 TRP A 351      -6.823 -31.909  64.585  1.00  7.230          C  
ATOM   5496  CD2 TRP A 351      -6.452 -33.512  66.110  1.00  7.230          C  
ATOM   5497  NE1 TRP A 351      -5.463 -32.153  64.664  1.00  7.230          N  
ATOM   5498  CE2 TRP A 351      -5.231 -33.115  65.561  1.00  7.230          C  
ATOM   5499  CE3 TRP A 351      -6.454 -34.505  67.096  1.00  7.230          C  
ATOM   5500  CZ2 TRP A 351      -4.036 -33.671  65.952  1.00  7.230          C  
ATOM   5501  CZ3 TRP A 351      -5.230 -35.051  67.482  1.00  7.230          C  
ATOM   5502  CH2 TRP A 351      -4.064 -34.642  66.919  1.00  7.230          C  
ATOM   5503  H   TRP A 351      -9.484 -30.662  64.370  1.00  5.870          H  
ATOM   5504  HA  TRP A 351      -9.499 -33.437  63.783  1.00  6.320          H  
ATOM   5505 1HB  TRP A 351      -9.254 -31.887  66.356  1.00  8.670          H  
ATOM   5506 2HB  TRP A 351      -9.218 -33.612  66.368  1.00  8.670          H  
ATOM   5507  HD1 TRP A 351      -7.273 -31.170  63.938  1.00  8.670          H  
ATOM   5508  HE1 TRP A 351      -4.684 -31.690  64.165  1.00  8.670          H  
ATOM   5509  HE3 TRP A 351      -7.376 -34.839  67.557  1.00  8.670          H  
ATOM   5510  HZ2 TRP A 351      -3.085 -33.349  65.516  1.00  8.670          H  
ATOM   5511  HZ3 TRP A 351      -5.213 -35.811  68.250  1.00  8.670          H  
ATOM   5512  HH2 TRP A 351      -3.128 -35.085  67.246  1.00  8.670          H  
ATOM   5513  N   GLU A 352     -12.199 -32.448  65.493  1.00  5.100          N  
ATOM   5514  CA  GLU A 352     -13.580 -32.847  65.812  1.00  5.160          C  
ATOM   5515  C   GLU A 352     -14.396 -33.214  64.561  1.00  5.030          C  
ATOM   5516  O   GLU A 352     -15.118 -34.214  64.553  1.00  5.220          O  
ATOM   5517  CB  GLU A 352     -14.317 -31.742  66.580  1.00  7.200          C  
ATOM   5518  CG  GLU A 352     -15.774 -32.111  66.950  1.00  7.200          C  
ATOM   5519  CD  GLU A 352     -16.491 -31.058  67.739  1.00  7.200          C  
ATOM   5520  OE1 GLU A 352     -15.870 -30.110  68.144  1.00  7.200          O  
ATOM   5521  OE2 GLU A 352     -17.676 -31.196  67.924  1.00  7.200          O  
ATOM   5522  H   GLU A 352     -11.869 -31.514  65.763  1.00  6.120          H  
ATOM   5523  HA  GLU A 352     -13.541 -33.722  66.451  1.00  6.190          H  
ATOM   5524 1HB  GLU A 352     -13.773 -31.520  67.500  1.00  8.640          H  
ATOM   5525 2HB  GLU A 352     -14.333 -30.830  65.983  1.00  8.640          H  
ATOM   5526 1HG  GLU A 352     -16.339 -32.288  66.036  1.00  8.640          H  
ATOM   5527 2HG  GLU A 352     -15.761 -33.044  67.518  1.00  8.640          H  
ATOM   5528  N   LEU A 353     -14.304 -32.397  63.510  1.00  4.770          N  
ATOM   5529  CA  LEU A 353     -15.018 -32.642  62.260  1.00  4.660          C  
ATOM   5530  C   LEU A 353     -14.553 -33.909  61.546  1.00  4.880          C  
ATOM   5531  O   LEU A 353     -15.364 -34.599  60.922  1.00  4.940          O  
ATOM   5532  CB  LEU A 353     -14.881 -31.419  61.344  1.00  6.570          C  
ATOM   5533  CG  LEU A 353     -15.664 -30.133  61.794  1.00  6.570          C  
ATOM   5534  CD1 LEU A 353     -15.200 -28.963  60.972  1.00  6.570          C  
ATOM   5535  CD2 LEU A 353     -17.176 -30.330  61.584  1.00  6.570          C  
ATOM   5536  H   LEU A 353     -13.738 -31.549  63.596  1.00  5.720          H  
ATOM   5537  HA  LEU A 353     -16.064 -32.784  62.506  1.00  5.590          H  
ATOM   5538 1HB  LEU A 353     -13.822 -31.157  61.297  1.00  7.880          H  
ATOM   5539 2HB  LEU A 353     -15.211 -31.692  60.344  1.00  7.880          H  
ATOM   5540  HG  LEU A 353     -15.462 -29.926  62.846  1.00  7.880          H  
ATOM   5541 1HD1 LEU A 353     -15.727 -28.060  61.280  1.00  7.880          H  
ATOM   5542 2HD1 LEU A 353     -14.133 -28.831  61.141  1.00  7.880          H  
ATOM   5543 3HD1 LEU A 353     -15.388 -29.158  59.922  1.00  7.880          H  
ATOM   5544 1HD2 LEU A 353     -17.701 -29.427  61.890  1.00  7.880          H  
ATOM   5545 2HD2 LEU A 353     -17.378 -30.528  60.533  1.00  7.880          H  
ATOM   5546 3HD2 LEU A 353     -17.537 -31.162  62.178  1.00  7.880          H  
ATOM   5547  N   ILE A 354     -13.258 -34.213  61.631  1.00  5.060          N  
ATOM   5548  CA  ILE A 354     -12.706 -35.402  60.997  1.00  5.390          C  
ATOM   5549  C   ILE A 354     -13.113 -36.679  61.750  1.00  5.820          C  
ATOM   5550  O   ILE A 354     -13.702 -37.582  61.152  1.00  6.360          O  
ATOM   5551  CB  ILE A 354     -11.153 -35.292  60.927  1.00  7.410          C  
ATOM   5552  CG1 ILE A 354     -10.703 -34.047  60.001  1.00  7.410          C  
ATOM   5553  CG2 ILE A 354     -10.519 -36.639  60.447  1.00  7.410          C  
ATOM   5554  CD1 ILE A 354     -11.018 -34.139  58.535  1.00  7.410          C  
ATOM   5555  H   ILE A 354     -12.641 -33.563  62.128  1.00  6.070          H  
ATOM   5556  HA  ILE A 354     -13.110 -35.475  59.993  1.00  6.470          H  
ATOM   5557  HB  ILE A 354     -10.777 -35.074  61.933  1.00  8.900          H  
ATOM   5558 1HG1 ILE A 354     -11.220 -33.174  60.339  1.00  8.900          H  
ATOM   5559 2HG1 ILE A 354      -9.658 -33.874  60.122  1.00  8.900          H  
ATOM   5560 1HG2 ILE A 354      -9.446 -36.559  60.441  1.00  8.900          H  
ATOM   5561 2HG2 ILE A 354     -10.793 -37.446  61.115  1.00  8.900          H  
ATOM   5562 3HG2 ILE A 354     -10.871 -36.881  59.448  1.00  8.900          H  
ATOM   5563 1HD1 ILE A 354     -10.685 -33.224  58.045  1.00  8.900          H  
ATOM   5564 2HD1 ILE A 354     -10.500 -34.985  58.092  1.00  8.900          H  
ATOM   5565 3HD1 ILE A 354     -12.085 -34.250  58.387  1.00  8.900          H  
ATOM   5566  N   ASN A 355     -12.765 -36.786  63.043  1.00  5.760          N  
ATOM   5567  CA  ASN A 355     -13.178 -37.955  63.824  1.00  6.230          C  
ATOM   5568  C   ASN A 355     -13.090 -37.871  65.349  1.00  6.490          C  
ATOM   5569  O   ASN A 355     -13.354 -38.867  66.016  1.00  6.870          O  
ATOM   5570  CB  ASN A 355     -12.381 -39.178  63.401  1.00  8.530          C  
ATOM   5571  CG  ASN A 355     -10.907 -39.010  63.642  1.00  8.530          C  
ATOM   5572  OD1 ASN A 355     -10.416 -37.908  63.905  1.00  8.530          O  
ATOM   5573  ND2 ASN A 355     -10.189 -40.098  63.545  1.00  8.530          N  
ATOM   5574  H   ASN A 355     -12.256 -36.019  63.480  1.00  6.910          H  
ATOM   5575  HA  ASN A 355     -14.229 -38.135  63.600  1.00  7.480          H  
ATOM   5576 1HB  ASN A 355     -12.726 -40.048  63.964  1.00 10.240          H  
ATOM   5577 2HB  ASN A 355     -12.541 -39.393  62.353  1.00 10.240          H  
ATOM   5578 1HD2 ASN A 355      -9.202 -40.066  63.692  1.00 10.240          H  
ATOM   5579 2HD2 ASN A 355     -10.630 -40.965  63.318  1.00 10.240          H  
ATOM   5580  N   CYS A 356     -12.752 -36.730  65.929  1.00  6.420          N  
ATOM   5581  CA  CYS A 356     -12.520 -36.758  67.372  1.00  6.830          C  
ATOM   5582  C   CYS A 356     -13.721 -36.362  68.211  1.00  7.250          C  
ATOM   5583  O   CYS A 356     -14.561 -35.560  67.810  1.00  7.410          O  
ATOM   5584  CB  CYS A 356     -11.363 -35.818  67.702  1.00  9.400          C  
ATOM   5585  SG  CYS A 356      -9.825 -36.263  66.896  1.00  9.400          S  
ATOM   5586  H   CYS A 356     -12.564 -35.894  65.401  1.00  7.700          H  
ATOM   5587  HA  CYS A 356     -12.230 -37.767  67.642  1.00  8.200          H  
ATOM   5588 1HB  CYS A 356     -11.617 -34.804  67.416  1.00 11.280          H  
ATOM   5589 2HB  CYS A 356     -11.190 -35.814  68.775  1.00 11.280          H  
ATOM   5590  N   THR A 357     -13.755 -36.940  69.409  1.00  7.600          N  
ATOM   5591  CA  THR A 357     -14.706 -36.610  70.462  1.00  8.100          C  
ATOM   5592  C   THR A 357     -13.914 -36.292  71.718  1.00  8.090          C  
ATOM   5593  O   THR A 357     -13.309 -37.180  72.339  1.00  8.110          O  
ATOM   5594  CB  THR A 357     -15.715 -37.753  70.725  1.00 11.140          C  
ATOM   5595  OG1 THR A 357     -16.474 -38.004  69.543  1.00 11.140          O  
ATOM   5596  CG2 THR A 357     -16.655 -37.396  71.864  1.00 11.140          C  
ATOM   5597  H   THR A 357     -13.020 -37.596  69.621  1.00  9.120          H  
ATOM   5598  HA  THR A 357     -15.261 -35.717  70.172  1.00  9.720          H  
ATOM   5599  HB  THR A 357     -15.179 -38.656  70.997  1.00 13.370          H  
ATOM   5600  HG1 THR A 357     -15.892 -38.315  68.842  1.00 13.370          H  
ATOM   5601 1HG2 THR A 357     -17.342 -38.218  72.013  1.00 13.370          H  
ATOM   5602 2HG2 THR A 357     -16.095 -37.225  72.769  1.00 13.370          H  
ATOM   5603 3HG2 THR A 357     -17.215 -36.494  71.615  1.00 13.370          H  
ATOM   5604  N   ASP A 358     -13.969 -35.031  72.134  1.00  8.280          N  
ATOM   5605  CA  ASP A 358     -13.200 -34.591  73.292  1.00  8.490          C  
ATOM   5606  C   ASP A 358     -13.883 -35.031  74.573  1.00  8.690          C  
ATOM   5607  O   ASP A 358     -13.238 -35.476  75.522  1.00  8.980          O  
ATOM   5608  CB  ASP A 358     -13.075 -33.066  73.325  1.00 11.800          C  
ATOM   5609  CG  ASP A 358     -12.237 -32.430  72.194  1.00 11.800          C  
ATOM   5610  OD1 ASP A 358     -11.532 -33.115  71.482  1.00 11.800          O  
ATOM   5611  OD2 ASP A 358     -12.301 -31.211  72.088  1.00 11.800          O  
ATOM   5612  H   ASP A 358     -14.504 -34.355  71.595  1.00  9.940          H  
ATOM   5613  HA  ASP A 358     -12.207 -35.038  73.246  1.00 10.190          H  
ATOM   5614 1HB  ASP A 358     -14.080 -32.630  73.299  1.00 14.160          H  
ATOM   5615 2HB  ASP A 358     -12.628 -32.776  74.272  1.00 14.160          H  
ATOM   5616  N   GLU A 359     -15.208 -34.977  74.559  1.00  8.730          N  
ATOM   5617  CA  GLU A 359     -16.059 -35.247  75.711  1.00  9.130          C  
ATOM   5618  C   GLU A 359     -15.894 -36.628  76.320  1.00  9.220          C  
ATOM   5619  O   GLU A 359     -16.207 -36.837  77.492  1.00  9.530          O  
ATOM   5620  CB  GLU A 359     -17.534 -35.070  75.320  1.00 12.620          C  
ATOM   5621  CG  GLU A 359     -17.971 -33.626  74.995  1.00 12.620          C  
ATOM   5622  CD  GLU A 359     -17.689 -33.186  73.575  1.00 12.620          C  
ATOM   5623  OE1 GLU A 359     -16.870 -33.804  72.924  1.00 12.620          O  
ATOM   5624  OE2 GLU A 359     -18.293 -32.237  73.145  1.00 12.620          O  
ATOM   5625  H   GLU A 359     -15.651 -34.637  73.705  1.00 10.480          H  
ATOM   5626  HA  GLU A 359     -15.820 -34.513  76.479  1.00 10.960          H  
ATOM   5627 1HB  GLU A 359     -17.751 -35.686  74.449  1.00 15.150          H  
ATOM   5628 2HB  GLU A 359     -18.162 -35.437  76.132  1.00 15.150          H  
ATOM   5629 1HG  GLU A 359     -19.043 -33.544  75.175  1.00 15.150          H  
ATOM   5630 2HG  GLU A 359     -17.468 -32.950  75.683  1.00 15.150          H  
ATOM   5631  N   HIS A 360     -15.457 -37.582  75.516  1.00  9.150          N  
ATOM   5632  CA  HIS A 360     -15.304 -38.941  75.974  1.00  9.490          C  
ATOM   5633  C   HIS A 360     -13.889 -39.468  75.786  1.00  9.350          C  
ATOM   5634  O   HIS A 360     -13.677 -40.680  75.833  1.00  9.720          O  
ATOM   5635  CB  HIS A 360     -16.334 -39.825  75.276  1.00 13.150          C  
ATOM   5636  CG  HIS A 360     -17.742 -39.411  75.613  1.00 13.150          C  
ATOM   5637  ND1 HIS A 360     -18.300 -39.636  76.856  1.00 13.150          N  
ATOM   5638  CD2 HIS A 360     -18.690 -38.770  74.890  1.00 13.150          C  
ATOM   5639  CE1 HIS A 360     -19.531 -39.159  76.872  1.00 13.150          C  
ATOM   5640  NE2 HIS A 360     -19.790 -38.630  75.692  1.00 13.150          N  
ATOM   5641  H   HIS A 360     -15.198 -37.338  74.570  1.00 10.980          H  
ATOM   5642  HA  HIS A 360     -15.514 -38.983  77.042  1.00 11.390          H  
ATOM   5643 1HB  HIS A 360     -16.201 -39.761  74.195  1.00 15.780          H  
ATOM   5644 2HB  HIS A 360     -16.199 -40.864  75.570  1.00 15.780          H  
ATOM   5645  HD1 HIS A 360     -17.774 -39.786  77.696  1.00 15.780          H  
ATOM   5646  HD2 HIS A 360     -18.717 -38.385  73.876  1.00 15.780          H  
ATOM   5647  HE1 HIS A 360     -20.145 -39.241  77.769  1.00 15.780          H  
ATOM   5648  N   ASN A 361     -12.923 -38.572  75.537  1.00  8.970          N  
ATOM   5649  CA  ASN A 361     -11.528 -38.977  75.350  1.00  8.940          C  
ATOM   5650  C   ASN A 361     -11.394 -40.109  74.325  1.00  9.020          C  
ATOM   5651  O   ASN A 361     -10.710 -41.106  74.580  1.00  9.060          O  
ATOM   5652  CB  ASN A 361     -10.923 -39.393  76.675  1.00 12.530          C  
ATOM   5653  CG  ASN A 361     -10.931 -38.277  77.671  1.00 12.530          C  
ATOM   5654  OD1 ASN A 361     -10.839 -37.091  77.321  1.00 12.530          O  
ATOM   5655  ND2 ASN A 361     -11.028 -38.631  78.929  1.00 12.530          N  
ATOM   5656  H   ASN A 361     -13.143 -37.569  75.524  1.00 10.760          H  
ATOM   5657  HA  ASN A 361     -10.973 -38.123  74.959  1.00 10.730          H  
ATOM   5658 1HB  ASN A 361     -11.467 -40.239  77.087  1.00 15.030          H  
ATOM   5659 2HB  ASN A 361      -9.901 -39.717  76.519  1.00 15.030          H  
ATOM   5660 1HD2 ASN A 361     -11.033 -37.933  79.646  1.00 15.030          H  
ATOM   5661 2HD2 ASN A 361     -11.094 -39.599  79.171  1.00 15.030          H  
ATOM   5662  N   ASN A 362     -12.078 -39.996  73.185  1.00  9.240          N  
ATOM   5663  CA  ASN A 362     -12.030 -41.086  72.219  1.00  9.520          C  
ATOM   5664  C   ASN A 362     -10.744 -41.056  71.401  1.00  8.990          C  
ATOM   5665  O   ASN A 362     -10.094 -40.021  71.304  1.00  8.700          O  
ATOM   5666  CB  ASN A 362     -13.271 -41.084  71.328  1.00 13.220          C  
ATOM   5667  CG  ASN A 362     -13.526 -42.442  70.621  1.00 13.220          C  
ATOM   5668  OD1 ASN A 362     -12.745 -43.397  70.766  1.00 13.220          O  
ATOM   5669  ND2 ASN A 362     -14.596 -42.521  69.871  1.00 13.220          N  
ATOM   5670  H   ASN A 362     -12.614 -39.142  72.992  1.00 11.090          H  
ATOM   5671  HA  ASN A 362     -12.029 -42.027  72.771  1.00 11.420          H  
ATOM   5672 1HB  ASN A 362     -14.143 -40.835  71.937  1.00 15.860          H  
ATOM   5673 2HB  ASN A 362     -13.169 -40.309  70.573  1.00 15.860          H  
ATOM   5674 1HD2 ASN A 362     -14.806 -43.374  69.387  1.00 15.860          H  
ATOM   5675 2HD2 ASN A 362     -15.205 -41.732  69.776  1.00 15.860          H  
ATOM   5676  N   PHE A 363     -10.418 -42.216  70.825  1.00  8.970          N  
ATOM   5677  CA  PHE A 363      -9.300 -42.499  69.914  1.00  8.570          C  
ATOM   5678  C   PHE A 363      -7.887 -42.182  70.385  1.00  8.290          C  
ATOM   5679  O   PHE A 363      -7.572 -41.054  70.753  1.00  7.840          O  
ATOM   5680  CB  PHE A 363      -9.451 -41.709  68.619  1.00 12.160          C  
ATOM   5681  CG  PHE A 363     -10.554 -42.066  67.754  1.00 12.160          C  
ATOM   5682  CD1 PHE A 363     -11.720 -41.347  67.790  1.00 12.160          C  
ATOM   5683  CD2 PHE A 363     -10.436 -43.121  66.873  1.00 12.160          C  
ATOM   5684  CE1 PHE A 363     -12.762 -41.672  66.967  1.00 12.160          C  
ATOM   5685  CE2 PHE A 363     -11.475 -43.455  66.042  1.00 12.160          C  
ATOM   5686  CZ  PHE A 363     -12.645 -42.725  66.090  1.00 12.160          C  
ATOM   5687  H   PHE A 363     -11.066 -42.975  71.006  1.00 10.760          H  
ATOM   5688  HA  PHE A 363      -9.341 -43.564  69.681  1.00 10.280          H  
ATOM   5689 1HB  PHE A 363      -9.553 -40.676  68.856  1.00 14.590          H  
ATOM   5690 2HB  PHE A 363      -8.544 -41.812  68.046  1.00 14.590          H  
ATOM   5691  HD1 PHE A 363     -11.805 -40.506  68.478  1.00 14.590          H  
ATOM   5692  HD2 PHE A 363      -9.497 -43.690  66.838  1.00 14.590          H  
ATOM   5693  HE1 PHE A 363     -13.682 -41.090  67.003  1.00 14.590          H  
ATOM   5694  HE2 PHE A 363     -11.373 -44.290  65.347  1.00 14.590          H  
ATOM   5695  HZ  PHE A 363     -13.473 -42.980  65.433  1.00 14.590          H  
ATOM   5696  N   GLY A 364      -6.965 -43.138  70.211  1.00  8.660          N  
ATOM   5697  CA  GLY A 364      -5.547 -42.887  70.502  1.00  8.510          C  
ATOM   5698  C   GLY A 364      -5.048 -41.755  69.587  1.00  8.080          C  
ATOM   5699  O   GLY A 364      -4.230 -40.896  69.970  1.00  7.820          O  
ATOM   5700  H   GLY A 364      -7.251 -44.051  69.878  1.00 10.390          H  
ATOM   5701 1HA  GLY A 364      -5.426 -42.617  71.551  1.00 10.210          H  
ATOM   5702 2HA  GLY A 364      -4.979 -43.799  70.321  1.00 10.210          H  
ATOM   5703  N   GLU A 365      -5.625 -41.734  68.392  1.00  8.190          N  
ATOM   5704  CA  GLU A 365      -5.414 -40.745  67.360  1.00  8.030          C  
ATOM   5705  C   GLU A 365      -5.841 -39.329  67.788  1.00  7.590          C  
ATOM   5706  O   GLU A 365      -5.351 -38.350  67.248  1.00  7.440          O  
ATOM   5707  CB  GLU A 365      -6.167 -41.158  66.095  1.00 11.310          C  
ATOM   5708  CG  GLU A 365      -5.688 -42.472  65.454  1.00 11.310          C  
ATOM   5709  CD  GLU A 365      -6.285 -43.745  66.047  1.00 11.310          C  
ATOM   5710  OE1 GLU A 365      -6.841 -43.696  67.130  1.00 11.310          O  
ATOM   5711  OE2 GLU A 365      -6.181 -44.763  65.416  1.00 11.310          O  
ATOM   5712  H   GLU A 365      -6.222 -42.529  68.156  1.00  9.830          H  
ATOM   5713  HA  GLU A 365      -4.360 -40.725  67.123  1.00  9.640          H  
ATOM   5714 1HB  GLU A 365      -7.231 -41.225  66.293  1.00 13.570          H  
ATOM   5715 2HB  GLU A 365      -6.031 -40.391  65.353  1.00 13.570          H  
ATOM   5716 1HG  GLU A 365      -5.924 -42.440  64.391  1.00 13.570          H  
ATOM   5717 2HG  GLU A 365      -4.604 -42.514  65.548  1.00 13.570          H  
ATOM   5718  N   CYS A 366      -6.728 -39.202  68.769  1.00  7.480          N  
ATOM   5719  CA  CYS A 366      -7.212 -37.892  69.161  1.00  7.220          C  
ATOM   5720  C   CYS A 366      -6.836 -37.461  70.569  1.00  7.070          C  
ATOM   5721  O   CYS A 366      -6.580 -36.277  70.804  1.00  7.070          O  
ATOM   5722  CB  CYS A 366      -8.716 -37.855  69.090  1.00 10.210          C  
ATOM   5723  SG  CYS A 366      -9.393 -38.151  67.479  1.00 10.210          S  
ATOM   5724  H   CYS A 366      -7.079 -40.022  69.254  1.00  8.980          H  
ATOM   5725  HA  CYS A 366      -6.833 -37.172  68.455  1.00  8.660          H  
ATOM   5726 1HB  CYS A 366      -9.108 -38.585  69.757  1.00 12.250          H  
ATOM   5727 2HB  CYS A 366      -9.061 -36.888  69.451  1.00 12.250          H  
ATOM   5728  N   PHE A 367      -6.843 -38.399  71.515  1.00  7.130          N  
ATOM   5729  CA  PHE A 367      -6.614 -38.051  72.902  1.00  7.200          C  
ATOM   5730  C   PHE A 367      -5.154 -38.156  73.382  1.00  7.550          C  
ATOM   5731  O   PHE A 367      -4.570 -37.131  73.741  1.00  7.610          O  
ATOM   5732  CB  PHE A 367      -7.563 -38.879  73.773  1.00 10.050          C  
ATOM   5733  CG  PHE A 367      -7.441 -38.611  75.216  1.00 10.050          C  
ATOM   5734  CD1 PHE A 367      -7.843 -37.404  75.744  1.00 10.050          C  
ATOM   5735  CD2 PHE A 367      -6.948 -39.566  76.062  1.00 10.050          C  
ATOM   5736  CE1 PHE A 367      -7.730 -37.158  77.088  1.00 10.050          C  
ATOM   5737  CE2 PHE A 367      -6.835 -39.329  77.407  1.00 10.050          C  
ATOM   5738  CZ  PHE A 367      -7.225 -38.120  77.922  1.00 10.050          C  
ATOM   5739  H   PHE A 367      -7.059 -39.366  71.272  1.00  8.560          H  
ATOM   5740  HA  PHE A 367      -6.910 -37.011  73.022  1.00  8.640          H  
ATOM   5741 1HB  PHE A 367      -8.594 -38.685  73.469  1.00 12.060          H  
ATOM   5742 2HB  PHE A 367      -7.381 -39.941  73.599  1.00 12.060          H  
ATOM   5743  HD1 PHE A 367      -8.251 -36.635  75.088  1.00 12.060          H  
ATOM   5744  HD2 PHE A 367      -6.636 -40.534  75.656  1.00 12.060          H  
ATOM   5745  HE1 PHE A 367      -8.050 -36.196  77.491  1.00 12.060          H  
ATOM   5746  HE2 PHE A 367      -6.427 -40.106  78.061  1.00 12.060          H  
ATOM   5747  HZ  PHE A 367      -7.137 -37.927  78.987  1.00 12.060          H  
ATOM   5748  N   ASP A 368      -4.531 -39.348  73.388  1.00  7.900          N  
ATOM   5749  CA  ASP A 368      -3.166 -39.394  73.922  1.00  8.330          C  
ATOM   5750  C   ASP A 368      -2.157 -40.441  73.392  1.00  8.430          C  
ATOM   5751  O   ASP A 368      -1.154 -40.673  74.075  1.00  8.890          O  
ATOM   5752  CB  ASP A 368      -3.223 -39.534  75.451  1.00 11.490          C  
ATOM   5753  CG  ASP A 368      -3.903 -40.831  75.930  1.00 11.490          C  
ATOM   5754  OD1 ASP A 368      -4.422 -41.582  75.106  1.00 11.490          O  
ATOM   5755  OD2 ASP A 368      -3.871 -41.106  77.115  1.00 11.490          O  
ATOM   5756  H   ASP A 368      -4.997 -40.201  73.113  1.00  9.480          H  
ATOM   5757  HA  ASP A 368      -2.723 -38.421  73.713  1.00 10.000          H  
ATOM   5758 1HB  ASP A 368      -2.215 -39.491  75.858  1.00 13.790          H  
ATOM   5759 2HB  ASP A 368      -3.774 -38.685  75.867  1.00 13.790          H  
ATOM   5760  N   LYS A 369      -2.379 -41.100  72.240  1.00  8.100          N  
ATOM   5761  CA  LYS A 369      -1.404 -42.130  71.834  1.00  8.250          C  
ATOM   5762  C   LYS A 369      -0.749 -41.939  70.466  1.00  8.170          C  
ATOM   5763  O   LYS A 369       0.438 -42.236  70.309  1.00  8.470          O  
ATOM   5764  CB  LYS A 369      -2.062 -43.515  71.814  1.00 11.490          C  
ATOM   5765  CG  LYS A 369      -2.660 -43.996  73.137  1.00 11.490          C  
ATOM   5766  CD  LYS A 369      -1.612 -44.308  74.195  1.00 11.490          C  
ATOM   5767  CE  LYS A 369      -2.263 -44.820  75.473  1.00 11.490          C  
ATOM   5768  NZ  LYS A 369      -2.903 -43.719  76.248  1.00 11.490          N  
ATOM   5769  H   LYS A 369      -3.178 -40.894  71.644  1.00  9.720          H  
ATOM   5770  HA  LYS A 369      -0.593 -42.136  72.556  1.00  9.900          H  
ATOM   5771 1HB  LYS A 369      -2.832 -43.523  71.075  1.00 13.790          H  
ATOM   5772 2HB  LYS A 369      -1.322 -44.252  71.500  1.00 13.790          H  
ATOM   5773 1HG  LYS A 369      -3.332 -43.230  73.518  1.00 13.790          H  
ATOM   5774 2HG  LYS A 369      -3.243 -44.895  72.948  1.00 13.790          H  
ATOM   5775 1HD  LYS A 369      -0.914 -45.053  73.817  1.00 13.790          H  
ATOM   5776 2HD  LYS A 369      -1.059 -43.403  74.442  1.00 13.790          H  
ATOM   5777 1HE  LYS A 369      -3.024 -45.552  75.210  1.00 13.790          H  
ATOM   5778 2HE  LYS A 369      -1.511 -45.299  76.095  1.00 13.790          H  
ATOM   5779 1HZ  LYS A 369      -3.332 -44.071  77.083  1.00 13.790          H  
ATOM   5780 2HZ  LYS A 369      -2.204 -43.033  76.507  1.00 13.790          H  
ATOM   5781 3HZ  LYS A 369      -3.635 -43.223  75.690  1.00 13.790          H  
ATOM   5782  N   HIS A 370      -1.513 -41.502  69.460  1.00  7.840          N  
ATOM   5783  CA  HIS A 370      -0.935 -41.482  68.116  1.00  7.830          C  
ATOM   5784  C   HIS A 370      -1.042 -40.156  67.372  1.00  7.830          C  
ATOM   5785  O   HIS A 370      -0.209 -39.845  66.518  1.00  7.800          O  
ATOM   5786  CB  HIS A 370      -1.640 -42.530  67.255  1.00 10.970          C  
ATOM   5787  CG  HIS A 370      -1.619 -43.887  67.838  1.00 10.970          C  
ATOM   5788  ND1 HIS A 370      -0.464 -44.613  68.017  1.00 10.970          N  
ATOM   5789  CD2 HIS A 370      -2.632 -44.663  68.281  1.00 10.970          C  
ATOM   5790  CE1 HIS A 370      -0.769 -45.777  68.559  1.00 10.970          C  
ATOM   5791  NE2 HIS A 370      -2.081 -45.829  68.730  1.00 10.970          N  
ATOM   5792  H   HIS A 370      -2.475 -41.244  69.633  1.00  9.410          H  
ATOM   5793  HA  HIS A 370       0.121 -41.733  68.170  1.00  9.400          H  
ATOM   5794 1HB  HIS A 370      -2.669 -42.243  67.108  1.00 13.160          H  
ATOM   5795 2HB  HIS A 370      -1.172 -42.566  66.273  1.00 13.160          H  
ATOM   5796  HD1 HIS A 370       0.451 -44.207  68.097  1.00 13.160          H  
ATOM   5797  HD2 HIS A 370      -3.710 -44.510  68.331  1.00 13.160          H  
ATOM   5798  HE1 HIS A 370       0.011 -46.501  68.787  1.00 13.160          H  
ATOM   5799  N   GLY A 371      -2.079 -39.389  67.666  1.00  8.040          N  
ATOM   5800  CA  GLY A 371      -2.344 -38.182  66.886  1.00  8.130          C  
ATOM   5801  C   GLY A 371      -2.952 -38.586  65.536  1.00  7.710          C  
ATOM   5802  O   GLY A 371      -3.086 -39.777  65.236  1.00  7.930          O  
ATOM   5803  H   GLY A 371      -2.710 -39.672  68.415  1.00  9.650          H  
ATOM   5804 1HA  GLY A 371      -3.033 -37.537  67.431  1.00  9.760          H  
ATOM   5805 2HA  GLY A 371      -1.421 -37.626  66.731  1.00  9.760          H  
ATOM   5806  N   ILE A 372      -3.264 -37.613  64.680  1.00  7.190          N  
ATOM   5807  CA  ILE A 372      -3.862 -37.946  63.394  1.00  6.800          C  
ATOM   5808  C   ILE A 372      -2.937 -37.572  62.261  1.00  6.650          C  
ATOM   5809  O   ILE A 372      -2.456 -36.441  62.191  1.00  6.700          O  
ATOM   5810  CB  ILE A 372      -5.195 -37.215  63.144  1.00  9.680          C  
ATOM   5811  CG1 ILE A 372      -6.181 -37.538  64.200  1.00  9.680          C  
ATOM   5812  CG2 ILE A 372      -5.765 -37.658  61.750  1.00  9.680          C  
ATOM   5813  CD1 ILE A 372      -7.402 -36.685  64.194  1.00  9.680          C  
ATOM   5814  H   ILE A 372      -3.091 -36.646  64.922  1.00  8.630          H  
ATOM   5815  HA  ILE A 372      -4.040 -39.020  63.350  1.00  8.160          H  
ATOM   5816  HB  ILE A 372      -5.032 -36.158  63.184  1.00 11.610          H  
ATOM   5817 1HG1 ILE A 372      -6.482 -38.566  64.098  1.00 11.610          H  
ATOM   5818 2HG1 ILE A 372      -5.713 -37.403  65.149  1.00 11.610          H  
ATOM   5819 1HG2 ILE A 372      -6.696 -37.177  61.548  1.00 11.610          H  
ATOM   5820 2HG2 ILE A 372      -5.082 -37.396  60.953  1.00 11.610          H  
ATOM   5821 3HG2 ILE A 372      -5.924 -38.733  61.746  1.00 11.610          H  
ATOM   5822 1HD1 ILE A 372      -8.008 -37.011  64.996  1.00 11.610          H  
ATOM   5823 2HD1 ILE A 372      -7.129 -35.648  64.333  1.00 11.610          H  
ATOM   5824 3HD1 ILE A 372      -7.961 -36.785  63.278  1.00 11.610          H  
ATOM   5825  N   THR A 373      -2.684 -38.528  61.384  1.00  6.590          N  
ATOM   5826  CA  THR A 373      -1.886 -38.253  60.212  1.00  6.520          C  
ATOM   5827  C   THR A 373      -2.835 -37.767  59.139  1.00  6.060          C  
ATOM   5828  O   THR A 373      -3.825 -38.432  58.829  1.00  5.940          O  
ATOM   5829  CB  THR A 373      -1.109 -39.492  59.733  1.00  9.160          C  
ATOM   5830  OG1 THR A 373      -0.192 -39.904  60.759  1.00  9.160          O  
ATOM   5831  CG2 THR A 373      -0.336 -39.157  58.463  1.00  9.160          C  
ATOM   5832  H   THR A 373      -3.090 -39.442  61.524  1.00  7.910          H  
ATOM   5833  HA  THR A 373      -1.175 -37.457  60.434  1.00  7.820          H  
ATOM   5834  HB  THR A 373      -1.802 -40.308  59.530  1.00 10.990          H  
ATOM   5835  HG1 THR A 373      -0.683 -40.215  61.524  1.00 10.990          H  
ATOM   5836 1HG2 THR A 373       0.220 -40.032  58.136  1.00 10.990          H  
ATOM   5837 2HG2 THR A 373      -1.022 -38.856  57.670  1.00 10.990          H  
ATOM   5838 3HG2 THR A 373       0.347 -38.348  58.669  1.00 10.990          H  
ATOM   5839  N   PHE A 374      -2.539 -36.611  58.577  1.00  5.940          N  
ATOM   5840  CA  PHE A 374      -3.392 -36.031  57.562  1.00  5.590          C  
ATOM   5841  C   PHE A 374      -2.705 -35.947  56.215  1.00  5.460          C  
ATOM   5842  O   PHE A 374      -1.472 -35.869  56.133  1.00  5.530          O  
ATOM   5843  CB  PHE A 374      -3.843 -34.626  57.956  1.00  7.970          C  
ATOM   5844  CG  PHE A 374      -4.743 -34.540  59.167  1.00  7.970          C  
ATOM   5845  CD1 PHE A 374      -4.260 -34.134  60.410  1.00  7.970          C  
ATOM   5846  CD2 PHE A 374      -6.080 -34.865  59.063  1.00  7.970          C  
ATOM   5847  CE1 PHE A 374      -5.105 -34.036  61.495  1.00  7.970          C  
ATOM   5848  CE2 PHE A 374      -6.907 -34.778  60.142  1.00  7.970          C  
ATOM   5849  CZ  PHE A 374      -6.433 -34.355  61.362  1.00  7.970          C  
ATOM   5850  H   PHE A 374      -1.712 -36.119  58.880  1.00  7.130          H  
ATOM   5851  HA  PHE A 374      -4.275 -36.660  57.452  1.00  6.710          H  
ATOM   5852 1HB  PHE A 374      -2.964 -34.016  58.151  1.00  9.560          H  
ATOM   5853 2HB  PHE A 374      -4.360 -34.171  57.109  1.00  9.560          H  
ATOM   5854  HD1 PHE A 374      -3.206 -33.884  60.526  1.00  9.560          H  
ATOM   5855  HD2 PHE A 374      -6.481 -35.196  58.105  1.00  9.560          H  
ATOM   5856  HE1 PHE A 374      -4.714 -33.714  62.461  1.00  9.560          H  
ATOM   5857  HE2 PHE A 374      -7.927 -35.043  60.027  1.00  9.560          H  
ATOM   5858  HZ  PHE A 374      -7.102 -34.285  62.217  1.00  9.560          H  
ATOM   5859  N   LYS A 375      -3.524 -35.977  55.162  1.00  5.380          N  
ATOM   5860  CA  LYS A 375      -3.065 -35.753  53.802  1.00  5.280          C  
ATOM   5861  C   LYS A 375      -2.435 -34.380  53.704  1.00  5.080          C  
ATOM   5862  O   LYS A 375      -3.009 -33.400  54.176  1.00  4.960          O  
ATOM   5863  CB  LYS A 375      -4.229 -35.856  52.805  1.00  7.430          C  
ATOM   5864  CG  LYS A 375      -3.836 -35.636  51.326  1.00  7.430          C  
ATOM   5865  CD  LYS A 375      -5.037 -35.770  50.378  1.00  7.430          C  
ATOM   5866  CE  LYS A 375      -4.638 -35.538  48.902  1.00  7.430          C  
ATOM   5867  NZ  LYS A 375      -4.325 -34.085  48.608  1.00  7.430          N  
ATOM   5868  H   LYS A 375      -4.512 -36.113  55.322  1.00  6.460          H  
ATOM   5869  HA  LYS A 375      -2.306 -36.496  53.555  1.00  6.340          H  
ATOM   5870 1HB  LYS A 375      -4.692 -36.839  52.888  1.00  8.920          H  
ATOM   5871 2HB  LYS A 375      -4.985 -35.114  53.060  1.00  8.920          H  
ATOM   5872 1HG  LYS A 375      -3.426 -34.636  51.210  1.00  8.920          H  
ATOM   5873 2HG  LYS A 375      -3.071 -36.357  51.040  1.00  8.920          H  
ATOM   5874 1HD  LYS A 375      -5.470 -36.768  50.475  1.00  8.920          H  
ATOM   5875 2HD  LYS A 375      -5.793 -35.037  50.655  1.00  8.920          H  
ATOM   5876 1HE  LYS A 375      -3.761 -36.140  48.671  1.00  8.920          H  
ATOM   5877 2HE  LYS A 375      -5.462 -35.854  48.262  1.00  8.920          H  
ATOM   5878 1HZ  LYS A 375      -4.074 -33.965  47.633  1.00  8.920          H  
ATOM   5879 2HZ  LYS A 375      -5.139 -33.516  48.809  1.00  8.920          H  
ATOM   5880 3HZ  LYS A 375      -3.547 -33.766  49.184  1.00  8.920          H  
ATOM   5881  N   GLN A 376      -1.280 -34.307  53.063  1.00  5.090          N  
ATOM   5882  CA  GLN A 376      -0.604 -33.037  52.877  1.00  4.970          C  
ATOM   5883  C   GLN A 376      -1.024 -32.447  51.559  1.00  4.740          C  
ATOM   5884  O   GLN A 376      -1.368 -33.193  50.639  1.00  4.830          O  
ATOM   5885  CB  GLN A 376       0.897 -33.229  52.899  1.00  7.010          C  
ATOM   5886  CG  GLN A 376       1.388 -33.819  54.172  1.00  7.010          C  
ATOM   5887  CD  GLN A 376       1.131 -32.906  55.302  1.00  7.010          C  
ATOM   5888  OE1 GLN A 376       1.651 -31.793  55.304  1.00  7.010          O  
ATOM   5889  NE2 GLN A 376       0.306 -33.338  56.258  1.00  7.010          N  
ATOM   5890  H   GLN A 376      -0.868 -35.155  52.701  1.00  6.110          H  
ATOM   5891  HA  GLN A 376      -0.896 -32.356  53.669  1.00  5.960          H  
ATOM   5892 1HB  GLN A 376       1.207 -33.866  52.073  1.00  8.410          H  
ATOM   5893 2HB  GLN A 376       1.366 -32.257  52.771  1.00  8.410          H  
ATOM   5894 1HG  GLN A 376       0.878 -34.759  54.372  1.00  8.410          H  
ATOM   5895 2HG  GLN A 376       2.459 -33.983  54.096  1.00  8.410          H  
ATOM   5896 1HE2 GLN A 376       0.092 -32.769  57.045  1.00  8.410          H  
ATOM   5897 2HE2 GLN A 376      -0.120 -34.277  56.202  1.00  8.410          H  
ATOM   5898  N   GLU A 377      -0.949 -31.128  51.416  1.00  4.540          N  
ATOM   5899  CA  GLU A 377      -1.330 -30.587  50.115  1.00  4.380          C  
ATOM   5900  C   GLU A 377      -0.251 -29.752  49.441  1.00  4.480          C  
ATOM   5901  O   GLU A 377       0.508 -29.004  50.062  1.00  4.630          O  
ATOM   5902  CB  GLU A 377      -2.646 -29.803  50.225  1.00  6.200          C  
ATOM   5903  CG  GLU A 377      -3.245 -29.322  48.886  1.00  6.200          C  
ATOM   5904  CD  GLU A 377      -3.616 -30.485  47.960  1.00  6.200          C  
ATOM   5905  OE1 GLU A 377      -2.703 -31.063  47.399  1.00  6.200          O  
ATOM   5906  OE2 GLU A 377      -4.774 -30.788  47.813  1.00  6.200          O  
ATOM   5907  H   GLU A 377      -0.687 -30.546  52.218  1.00  5.450          H  
ATOM   5908  HA  GLU A 377      -1.521 -31.426  49.450  1.00  5.260          H  
ATOM   5909 1HB  GLU A 377      -3.393 -30.427  50.714  1.00  7.440          H  
ATOM   5910 2HB  GLU A 377      -2.492 -28.922  50.845  1.00  7.440          H  
ATOM   5911 1HG  GLU A 377      -4.141 -28.758  49.114  1.00  7.440          H  
ATOM   5912 2HG  GLU A 377      -2.584 -28.653  48.386  1.00  7.440          H  
ATOM   5913  N   ALA A 378      -0.280 -29.844  48.125  1.00  4.450          N  
ATOM   5914  CA  ALA A 378       0.627 -29.219  47.179  1.00  4.560          C  
ATOM   5915  C   ALA A 378       0.691 -27.702  47.254  1.00  4.500          C  
ATOM   5916  O   ALA A 378       1.654 -27.120  46.801  1.00  4.660          O  
ATOM   5917  CB  ALA A 378       0.208 -29.621  45.777  1.00  6.340          C  
ATOM   5918  H   ALA A 378      -1.009 -30.468  47.753  1.00  5.340          H  
ATOM   5919  HA  ALA A 378       1.626 -29.601  47.382  1.00  5.470          H  
ATOM   5920 1HB  ALA A 378       0.888 -29.221  45.061  1.00  7.610          H  
ATOM   5921 2HB  ALA A 378       0.203 -30.707  45.698  1.00  7.610          H  
ATOM   5922 3HB  ALA A 378      -0.795 -29.238  45.577  1.00  7.610          H  
ATOM   5923  N   TYR A 379      -0.301 -27.028  47.805  1.00  4.320          N  
ATOM   5924  CA  TYR A 379      -0.262 -25.566  47.788  1.00  4.270          C  
ATOM   5925  C   TYR A 379       0.487 -24.929  48.962  1.00  4.360          C  
ATOM   5926  O   TYR A 379       0.612 -23.692  49.040  1.00  4.380          O  
ATOM   5927  CB  TYR A 379      -1.677 -25.032  47.710  1.00  6.000          C  
ATOM   5928  CG  TYR A 379      -2.378 -25.314  46.388  1.00  6.000          C  
ATOM   5929  CD1 TYR A 379      -3.272 -26.357  46.264  1.00  6.000          C  
ATOM   5930  CD2 TYR A 379      -2.132 -24.496  45.306  1.00  6.000          C  
ATOM   5931  CE1 TYR A 379      -3.915 -26.574  45.061  1.00  6.000          C  
ATOM   5932  CE2 TYR A 379      -2.767 -24.703  44.105  1.00  6.000          C  
ATOM   5933  CZ  TYR A 379      -3.660 -25.736  43.978  1.00  6.000          C  
ATOM   5934  OH  TYR A 379      -4.313 -25.930  42.778  1.00  6.000          O  
ATOM   5935  H   TYR A 379      -1.081 -27.527  48.215  1.00  5.180          H  
ATOM   5936  HA  TYR A 379       0.262 -25.254  46.885  1.00  5.120          H  
ATOM   5937 1HB  TYR A 379      -2.273 -25.462  48.516  1.00  7.200          H  
ATOM   5938 2HB  TYR A 379      -1.652 -23.964  47.853  1.00  7.200          H  
ATOM   5939  HD1 TYR A 379      -3.483 -27.003  47.109  1.00  7.200          H  
ATOM   5940  HD2 TYR A 379      -1.440 -23.688  45.407  1.00  7.200          H  
ATOM   5941  HE1 TYR A 379      -4.627 -27.394  44.968  1.00  7.200          H  
ATOM   5942  HE2 TYR A 379      -2.569 -24.043  43.257  1.00  7.200          H  
ATOM   5943  HH  TYR A 379      -4.896 -26.694  42.841  1.00  7.200          H  
ATOM   5944  N   VAL A 380       1.096 -25.766  49.798  1.00  4.460          N  
ATOM   5945  CA  VAL A 380       1.870 -25.276  50.921  1.00  4.570          C  
ATOM   5946  C   VAL A 380       2.989 -24.286  50.523  1.00  4.750          C  
ATOM   5947  O   VAL A 380       3.155 -23.315  51.257  1.00  4.720          O  
ATOM   5948  CB  VAL A 380       2.370 -26.491  51.768  1.00  6.350          C  
ATOM   5949  CG1 VAL A 380       3.440 -26.097  52.779  1.00  6.350          C  
ATOM   5950  CG2 VAL A 380       1.160 -27.044  52.532  1.00  6.350          C  
ATOM   5951  H   VAL A 380       0.966 -26.781  49.675  1.00  5.350          H  
ATOM   5952  HA  VAL A 380       1.184 -24.722  51.568  1.00  5.480          H  
ATOM   5953  HB  VAL A 380       2.760 -27.268  51.123  1.00  7.620          H  
ATOM   5954 1HG1 VAL A 380       3.738 -26.976  53.352  1.00  7.620          H  
ATOM   5955 2HG1 VAL A 380       4.295 -25.719  52.243  1.00  7.620          H  
ATOM   5956 3HG1 VAL A 380       3.077 -25.351  53.444  1.00  7.620          H  
ATOM   5957 1HG2 VAL A 380       1.456 -27.914  53.117  1.00  7.620          H  
ATOM   5958 2HG2 VAL A 380       0.763 -26.282  53.190  1.00  7.620          H  
ATOM   5959 3HG2 VAL A 380       0.387 -27.334  51.832  1.00  7.620          H  
ATOM   5960  N   PRO A 381       3.805 -24.496  49.451  1.00  4.960          N  
ATOM   5961  CA  PRO A 381       4.829 -23.568  48.981  1.00  5.140          C  
ATOM   5962  C   PRO A 381       4.315 -22.193  48.565  1.00  5.040          C  
ATOM   5963  O   PRO A 381       5.080 -21.234  48.619  1.00  5.160          O  
ATOM   5964  CB  PRO A 381       5.409 -24.282  47.759  1.00  7.710          C  
ATOM   5965  CG  PRO A 381       5.128 -25.720  48.000  1.00  7.710          C  
ATOM   5966  CD  PRO A 381       3.785 -25.741  48.683  1.00  7.710          C  
ATOM   5967  HA  PRO A 381       5.598 -23.458  49.740  1.00  6.170          H  
ATOM   5968 1HB  PRO A 381       4.928 -23.900  46.839  1.00  9.250          H  
ATOM   5969 2HB  PRO A 381       6.486 -24.066  47.670  1.00  9.250          H  
ATOM   5970 1HG  PRO A 381       5.108 -26.271  47.045  1.00  9.250          H  
ATOM   5971 2HG  PRO A 381       5.915 -26.177  48.605  1.00  9.250          H  
ATOM   5972 1HD  PRO A 381       3.031 -25.682  47.925  1.00  9.250          H  
ATOM   5973 2HD  PRO A 381       3.701 -26.638  49.281  1.00  9.250          H  
ATOM   5974  N   PHE A 382       3.034 -22.036  48.192  1.00  4.840          N  
ATOM   5975  CA  PHE A 382       2.616 -20.687  47.828  1.00  4.770          C  
ATOM   5976  C   PHE A 382       2.448 -19.935  49.122  1.00  4.690          C  
ATOM   5977  O   PHE A 382       2.801 -18.758  49.239  1.00  4.770          O  
ATOM   5978  CB  PHE A 382       1.315 -20.670  47.022  1.00  6.710          C  
ATOM   5979  CG  PHE A 382       1.409 -21.132  45.553  1.00  6.710          C  
ATOM   5980  CD1 PHE A 382       2.595 -21.077  44.790  1.00  6.710          C  
ATOM   5981  CD2 PHE A 382       0.271 -21.604  44.930  1.00  6.710          C  
ATOM   5982  CE1 PHE A 382       2.600 -21.490  43.467  1.00  6.710          C  
ATOM   5983  CE2 PHE A 382       0.283 -22.019  43.609  1.00  6.710          C  
ATOM   5984  CZ  PHE A 382       1.445 -21.962  42.880  1.00  6.710          C  
ATOM   5985  H   PHE A 382       2.338 -22.788  48.153  1.00  5.810          H  
ATOM   5986  HA  PHE A 382       3.405 -20.193  47.268  1.00  5.720          H  
ATOM   5987 1HB  PHE A 382       0.589 -21.308  47.528  1.00  8.050          H  
ATOM   5988 2HB  PHE A 382       0.906 -19.660  47.030  1.00  8.050          H  
ATOM   5989  HD1 PHE A 382       3.521 -20.706  45.218  1.00  8.050          H  
ATOM   5990  HD2 PHE A 382      -0.655 -21.632  45.499  1.00  8.050          H  
ATOM   5991  HE1 PHE A 382       3.524 -21.441  42.890  1.00  8.050          H  
ATOM   5992  HE2 PHE A 382      -0.632 -22.382  43.144  1.00  8.050          H  
ATOM   5993  HZ  PHE A 382       1.455 -22.283  41.847  1.00  8.050          H  
ATOM   5994  N   VAL A 383       1.925 -20.635  50.118  1.00  4.540          N  
ATOM   5995  CA  VAL A 383       1.734 -19.997  51.399  1.00  4.470          C  
ATOM   5996  C   VAL A 383       3.084 -19.649  52.016  1.00  4.690          C  
ATOM   5997  O   VAL A 383       3.262 -18.541  52.539  1.00  4.730          O  
ATOM   5998  CB  VAL A 383       0.893 -20.861  52.349  1.00  6.290          C  
ATOM   5999  CG1 VAL A 383       0.851 -20.204  53.726  1.00  6.290          C  
ATOM   6000  CG2 VAL A 383      -0.515 -21.033  51.792  1.00  6.290          C  
ATOM   6001  H   VAL A 383       1.644 -21.608  49.943  1.00  5.450          H  
ATOM   6002  HA  VAL A 383       1.219 -19.076  51.243  1.00  5.360          H  
ATOM   6003  HB  VAL A 383       1.357 -21.840  52.444  1.00  7.540          H  
ATOM   6004 1HG1 VAL A 383       0.259 -20.800  54.376  1.00  7.540          H  
ATOM   6005 2HG1 VAL A 383       1.856 -20.112  54.135  1.00  7.540          H  
ATOM   6006 3HG1 VAL A 383       0.406 -19.232  53.663  1.00  7.540          H  
ATOM   6007 1HG2 VAL A 383      -1.075 -21.645  52.466  1.00  7.540          H  
ATOM   6008 2HG2 VAL A 383      -0.996 -20.084  51.698  1.00  7.540          H  
ATOM   6009 3HG2 VAL A 383      -0.467 -21.515  50.816  1.00  7.540          H  
ATOM   6010  N   ILE A 384       4.039 -20.583  51.929  1.00  4.860          N  
ATOM   6011  CA  ILE A 384       5.347 -20.341  52.514  1.00  5.080          C  
ATOM   6012  C   ILE A 384       6.014 -19.159  51.848  1.00  5.240          C  
ATOM   6013  O   ILE A 384       6.533 -18.284  52.556  1.00  5.330          O  
ATOM   6014  CB  ILE A 384       6.303 -21.528  52.278  1.00  7.020          C  
ATOM   6015  CG1 ILE A 384       5.849 -22.705  53.033  1.00  7.020          C  
ATOM   6016  CG2 ILE A 384       7.728 -21.114  52.782  1.00  7.020          C  
ATOM   6017  CD1 ILE A 384       6.527 -23.999  52.614  1.00  7.020          C  
ATOM   6018  H   ILE A 384       3.810 -21.490  51.506  1.00  5.830          H  
ATOM   6019  HA  ILE A 384       5.236 -20.142  53.568  1.00  6.100          H  
ATOM   6020  HB  ILE A 384       6.349 -21.779  51.226  1.00  8.430          H  
ATOM   6021 1HG1 ILE A 384       6.042 -22.509  54.048  1.00  8.430          H  
ATOM   6022 2HG1 ILE A 384       4.789 -22.827  52.915  1.00  8.430          H  
ATOM   6023 1HG2 ILE A 384       8.423 -21.917  52.634  1.00  8.430          H  
ATOM   6024 2HG2 ILE A 384       8.092 -20.267  52.224  1.00  8.430          H  
ATOM   6025 3HG2 ILE A 384       7.694 -20.858  53.846  1.00  8.430          H  
ATOM   6026 1HD1 ILE A 384       6.149 -24.814  53.214  1.00  8.430          H  
ATOM   6027 2HD1 ILE A 384       6.321 -24.209  51.591  1.00  8.430          H  
ATOM   6028 3HD1 ILE A 384       7.589 -23.939  52.745  1.00  8.430          H  
ATOM   6029  N   ASP A 385       6.038 -19.130  50.511  1.00  5.270          N  
ATOM   6030  CA  ASP A 385       6.691 -18.034  49.842  1.00  5.440          C  
ATOM   6031  C   ASP A 385       6.041 -16.725  50.197  1.00  5.350          C  
ATOM   6032  O   ASP A 385       6.733 -15.779  50.555  1.00  5.530          O  
ATOM   6033  CB  ASP A 385       6.648 -18.201  48.322  1.00  7.550          C  
ATOM   6034  CG  ASP A 385       7.592 -19.272  47.764  1.00  7.550          C  
ATOM   6035  OD1 ASP A 385       8.528 -19.669  48.430  1.00  7.550          O  
ATOM   6036  OD2 ASP A 385       7.363 -19.666  46.647  1.00  7.550          O  
ATOM   6037  H   ASP A 385       5.615 -19.882  49.956  1.00  6.320          H  
ATOM   6038  HA  ASP A 385       7.731 -18.008  50.163  1.00  6.530          H  
ATOM   6039 1HB  ASP A 385       5.626 -18.476  48.037  1.00  9.060          H  
ATOM   6040 2HB  ASP A 385       6.870 -17.249  47.847  1.00  9.060          H  
ATOM   6041  N   ALA A 386       4.711 -16.660  50.233  1.00  5.110          N  
ATOM   6042  CA  ALA A 386       4.107 -15.378  50.528  1.00  5.050          C  
ATOM   6043  C   ALA A 386       4.562 -14.850  51.892  1.00  5.150          C  
ATOM   6044  O   ALA A 386       4.869 -13.656  52.020  1.00  5.270          O  
ATOM   6045  CB  ALA A 386       2.612 -15.503  50.452  1.00  7.090          C  
ATOM   6046  H   ALA A 386       4.126 -17.465  49.979  1.00  6.130          H  
ATOM   6047  HA  ALA A 386       4.438 -14.668  49.775  1.00  6.060          H  
ATOM   6048 1HB  ALA A 386       2.186 -14.533  50.629  1.00  8.510          H  
ATOM   6049 2HB  ALA A 386       2.321 -15.855  49.463  1.00  8.510          H  
ATOM   6050 3HB  ALA A 386       2.274 -16.217  51.203  1.00  8.510          H  
ATOM   6051  N   VAL A 387       4.678 -15.738  52.895  1.00  5.110          N  
ATOM   6052  CA  VAL A 387       5.152 -15.304  54.208  1.00  5.200          C  
ATOM   6053  C   VAL A 387       6.593 -14.848  54.162  1.00  5.460          C  
ATOM   6054  O   VAL A 387       6.934 -13.813  54.748  1.00  5.570          O  
ATOM   6055  CB  VAL A 387       5.043 -16.414  55.268  1.00  7.240          C  
ATOM   6056  CG1 VAL A 387       5.750 -15.979  56.600  1.00  7.240          C  
ATOM   6057  CG2 VAL A 387       3.607 -16.687  55.545  1.00  7.240          C  
ATOM   6058  H   VAL A 387       4.377 -16.710  52.737  1.00  6.130          H  
ATOM   6059  HA  VAL A 387       4.545 -14.465  54.529  1.00  6.240          H  
ATOM   6060  HB  VAL A 387       5.530 -17.318  54.897  1.00  8.690          H  
ATOM   6061 1HG1 VAL A 387       5.655 -16.775  57.325  1.00  8.690          H  
ATOM   6062 2HG1 VAL A 387       6.809 -15.788  56.437  1.00  8.690          H  
ATOM   6063 3HG1 VAL A 387       5.281 -15.079  56.989  1.00  8.690          H  
ATOM   6064 1HG2 VAL A 387       3.543 -17.469  56.294  1.00  8.690          H  
ATOM   6065 2HG2 VAL A 387       3.137 -15.779  55.918  1.00  8.690          H  
ATOM   6066 3HG2 VAL A 387       3.102 -17.009  54.634  1.00  8.690          H  
ATOM   6067  N   ASN A 388       7.452 -15.637  53.514  1.00  5.580          N  
ATOM   6068  CA  ASN A 388       8.853 -15.284  53.451  1.00  5.840          C  
ATOM   6069  C   ASN A 388       9.077 -13.990  52.671  1.00  5.960          C  
ATOM   6070  O   ASN A 388       9.967 -13.222  53.024  1.00  6.150          O  
ATOM   6071  CB  ASN A 388       9.661 -16.429  52.899  1.00  8.070          C  
ATOM   6072  CG  ASN A 388       9.797 -17.564  53.880  1.00  8.070          C  
ATOM   6073  OD1 ASN A 388       9.612 -17.414  55.090  1.00  8.070          O  
ATOM   6074  ND2 ASN A 388      10.142 -18.707  53.374  1.00  8.070          N  
ATOM   6075  H   ASN A 388       7.111 -16.503  53.078  1.00  6.700          H  
ATOM   6076  HA  ASN A 388       9.198 -15.103  54.469  1.00  7.010          H  
ATOM   6077 1HB  ASN A 388       9.193 -16.797  51.982  1.00  9.690          H  
ATOM   6078 2HB  ASN A 388      10.652 -16.078  52.654  1.00  9.690          H  
ATOM   6079 1HD2 ASN A 388      10.259 -19.500  53.970  1.00  9.690          H  
ATOM   6080 2HD2 ASN A 388      10.288 -18.796  52.389  1.00  9.690          H  
ATOM   6081  N   VAL A 389       8.266 -13.723  51.640  1.00  5.860          N  
ATOM   6082  CA  VAL A 389       8.383 -12.484  50.877  1.00  5.990          C  
ATOM   6083  C   VAL A 389       8.109 -11.308  51.782  1.00  5.990          C  
ATOM   6084  O   VAL A 389       8.849 -10.323  51.749  1.00  6.200          O  
ATOM   6085  CB  VAL A 389       7.454 -12.471  49.646  1.00  8.330          C  
ATOM   6086  CG1 VAL A 389       7.410 -11.066  49.018  1.00  8.330          C  
ATOM   6087  CG2 VAL A 389       8.010 -13.465  48.596  1.00  8.330          C  
ATOM   6088  H   VAL A 389       7.571 -14.424  51.378  1.00  7.030          H  
ATOM   6089  HA  VAL A 389       9.404 -12.403  50.517  1.00  7.190          H  
ATOM   6090  HB  VAL A 389       6.444 -12.757  49.951  1.00 10.000          H  
ATOM   6091 1HG1 VAL A 389       6.756 -11.078  48.156  1.00 10.000          H  
ATOM   6092 2HG1 VAL A 389       7.030 -10.350  49.735  1.00 10.000          H  
ATOM   6093 3HG1 VAL A 389       8.403 -10.772  48.709  1.00 10.000          H  
ATOM   6094 1HG2 VAL A 389       7.367 -13.477  47.728  1.00 10.000          H  
ATOM   6095 2HG2 VAL A 389       9.014 -13.156  48.302  1.00 10.000          H  
ATOM   6096 3HG2 VAL A 389       8.054 -14.459  49.016  1.00 10.000          H  
ATOM   6097  N   VAL A 390       7.066 -11.409  52.601  1.00  5.780          N  
ATOM   6098  CA  VAL A 390       6.794 -10.341  53.539  1.00  5.790          C  
ATOM   6099  C   VAL A 390       7.923 -10.171  54.507  1.00  5.960          C  
ATOM   6100  O   VAL A 390       8.338  -9.043  54.773  1.00  6.120          O  
ATOM   6101  CB  VAL A 390       5.541 -10.604  54.360  1.00  8.100          C  
ATOM   6102  CG1 VAL A 390       5.454  -9.527  55.497  1.00  8.100          C  
ATOM   6103  CG2 VAL A 390       4.343 -10.583  53.440  1.00  8.100          C  
ATOM   6104  H   VAL A 390       6.455 -12.230  52.524  1.00  6.940          H  
ATOM   6105  HA  VAL A 390       6.682  -9.413  53.002  1.00  6.950          H  
ATOM   6106  HB  VAL A 390       5.610 -11.584  54.830  1.00  9.720          H  
ATOM   6107 1HG1 VAL A 390       4.617  -9.679  56.096  1.00  9.720          H  
ATOM   6108 2HG1 VAL A 390       6.314  -9.588  56.140  1.00  9.720          H  
ATOM   6109 3HG1 VAL A 390       5.407  -8.538  55.068  1.00  9.720          H  
ATOM   6110 1HG2 VAL A 390       3.460 -10.774  53.992  1.00  9.720          H  
ATOM   6111 2HG2 VAL A 390       4.261  -9.635  52.974  1.00  9.720          H  
ATOM   6112 3HG2 VAL A 390       4.453 -11.342  52.677  1.00  9.720          H  
ATOM   6113  N   ALA A 391       8.405 -11.267  55.073  1.00  5.930          N  
ATOM   6114  CA  ALA A 391       9.466 -11.136  56.034  1.00  6.100          C  
ATOM   6115  C   ALA A 391      10.692 -10.469  55.412  1.00  6.390          C  
ATOM   6116  O   ALA A 391      11.316  -9.607  56.039  1.00  6.550          O  
ATOM   6117  CB  ALA A 391       9.800 -12.493  56.572  1.00  8.470          C  
ATOM   6118  H   ALA A 391       8.005 -12.186  54.850  1.00  7.120          H  
ATOM   6119  HA  ALA A 391       9.109 -10.509  56.846  1.00  7.320          H  
ATOM   6120 1HB  ALA A 391      10.556 -12.388  57.317  1.00 10.170          H  
ATOM   6121 2HB  ALA A 391       8.914 -12.929  57.006  1.00 10.170          H  
ATOM   6122 3HB  ALA A 391      10.153 -13.128  55.764  1.00 10.170          H  
ATOM   6123  N   ARG A 392      11.027 -10.833  54.165  1.00  6.460          N  
ATOM   6124  CA  ARG A 392      12.151 -10.220  53.478  1.00  6.740          C  
ATOM   6125  C   ARG A 392      11.896  -8.731  53.231  1.00  6.820          C  
ATOM   6126  O   ARG A 392      12.808  -7.918  53.409  1.00  7.060          O  
ATOM   6127  CB  ARG A 392      12.434 -10.909  52.167  1.00  9.320          C  
ATOM   6128  CG  ARG A 392      12.984 -12.331  52.254  1.00  9.320          C  
ATOM   6129  CD  ARG A 392      13.305 -12.851  50.900  1.00  9.320          C  
ATOM   6130  NE  ARG A 392      13.491 -14.291  50.871  1.00  9.320          N  
ATOM   6131  CZ  ARG A 392      12.517 -15.191  50.555  1.00  9.320          C  
ATOM   6132  NH1 ARG A 392      11.296 -14.793  50.263  1.00  9.320          N  
ATOM   6133  NH2 ARG A 392      12.800 -16.471  50.533  1.00  9.320          N  
ATOM   6134  H   ARG A 392      10.506 -11.582  53.701  1.00  7.750          H  
ATOM   6135  HA  ARG A 392      13.031 -10.325  54.108  1.00  8.090          H  
ATOM   6136 1HB  ARG A 392      11.507 -10.965  51.607  1.00 11.190          H  
ATOM   6137 2HB  ARG A 392      13.143 -10.314  51.595  1.00 11.190          H  
ATOM   6138 1HG  ARG A 392      13.910 -12.314  52.826  1.00 11.190          H  
ATOM   6139 2HG  ARG A 392      12.294 -12.994  52.732  1.00 11.190          H  
ATOM   6140 1HD  ARG A 392      12.534 -12.590  50.199  1.00 11.190          H  
ATOM   6141 2HD  ARG A 392      14.241 -12.396  50.577  1.00 11.190          H  
ATOM   6142  HE  ARG A 392      14.433 -14.659  51.106  1.00 11.190          H  
ATOM   6143 1HH1 ARG A 392      11.069 -13.812  50.281  1.00 11.190          H  
ATOM   6144 2HH1 ARG A 392      10.590 -15.470  50.010  1.00 11.190          H  
ATOM   6145 1HH2 ARG A 392      13.770 -16.758  50.699  1.00 11.190          H  
ATOM   6146 2HH2 ARG A 392      12.090 -17.155  50.321  1.00 11.190          H  
ATOM   6147  N   ALA A 393      10.670  -8.365  52.809  1.00  6.660          N  
ATOM   6148  CA  ALA A 393      10.346  -6.962  52.567  1.00  6.760          C  
ATOM   6149  C   ALA A 393      10.498  -6.152  53.850  1.00  6.810          C  
ATOM   6150  O   ALA A 393      11.040  -5.044  53.826  1.00  7.010          O  
ATOM   6151  CB  ALA A 393       8.919  -6.818  52.044  1.00  9.420          C  
ATOM   6152  H   ALA A 393       9.965  -9.083  52.614  1.00  7.990          H  
ATOM   6153  HA  ALA A 393      11.043  -6.573  51.826  1.00  8.110          H  
ATOM   6154 1HB  ALA A 393       8.698  -5.770  51.851  1.00 11.310          H  
ATOM   6155 2HB  ALA A 393       8.806  -7.378  51.128  1.00 11.310          H  
ATOM   6156 3HB  ALA A 393       8.222  -7.206  52.787  1.00 11.310          H  
ATOM   6157  N   LEU A 394      10.060  -6.723  54.979  1.00  6.640          N  
ATOM   6158  CA  LEU A 394      10.169  -6.059  56.270  1.00  6.670          C  
ATOM   6159  C   LEU A 394      11.626  -5.922  56.684  1.00  6.890          C  
ATOM   6160  O   LEU A 394      12.016  -4.891  57.234  1.00  7.050          O  
ATOM   6161  CB  LEU A 394       9.386  -6.834  57.317  1.00  9.330          C  
ATOM   6162  CG  LEU A 394       7.858  -6.850  57.159  1.00  9.330          C  
ATOM   6163  CD1 LEU A 394       7.326  -7.842  58.152  1.00  9.330          C  
ATOM   6164  CD2 LEU A 394       7.258  -5.448  57.370  1.00  9.330          C  
ATOM   6165  H   LEU A 394       9.586  -7.631  54.919  1.00  7.970          H  
ATOM   6166  HA  LEU A 394       9.763  -5.060  56.174  1.00  8.000          H  
ATOM   6167 1HB  LEU A 394       9.726  -7.865  57.282  1.00 11.190          H  
ATOM   6168 2HB  LEU A 394       9.616  -6.426  58.297  1.00 11.190          H  
ATOM   6169  HG  LEU A 394       7.592  -7.186  56.164  1.00 11.190          H  
ATOM   6170 1HD1 LEU A 394       6.243  -7.905  58.069  1.00 11.190          H  
ATOM   6171 2HD1 LEU A 394       7.760  -8.816  57.951  1.00 11.190          H  
ATOM   6172 3HD1 LEU A 394       7.594  -7.538  59.149  1.00 11.190          H  
ATOM   6173 1HD2 LEU A 394       6.179  -5.500  57.260  1.00 11.190          H  
ATOM   6174 2HD2 LEU A 394       7.497  -5.082  58.348  1.00 11.190          H  
ATOM   6175 3HD2 LEU A 394       7.648  -4.762  56.640  1.00 11.190          H  
ATOM   6176  N   HIS A 395      12.436  -6.944  56.395  1.00  6.930          N  
ATOM   6177  CA  HIS A 395      13.861  -6.929  56.688  1.00  7.140          C  
ATOM   6178  C   HIS A 395      14.478  -5.723  55.976  1.00  7.370          C  
ATOM   6179  O   HIS A 395      15.159  -4.906  56.607  1.00  7.520          O  
ATOM   6180  CB  HIS A 395      14.512  -8.238  56.197  1.00  9.910          C  
ATOM   6181  CG  HIS A 395      15.972  -8.407  56.458  1.00  9.910          C  
ATOM   6182  ND1 HIS A 395      16.476  -8.955  57.625  1.00  9.910          N  
ATOM   6183  CD2 HIS A 395      17.045  -8.090  55.695  1.00  9.910          C  
ATOM   6184  CE1 HIS A 395      17.811  -8.969  57.556  1.00  9.910          C  
ATOM   6185  NE2 HIS A 395      18.171  -8.450  56.400  1.00  9.910          N  
ATOM   6186  H   HIS A 395      12.028  -7.801  56.008  1.00  8.320          H  
ATOM   6187  HA  HIS A 395      14.032  -6.822  57.753  1.00  8.570          H  
ATOM   6188 1HB  HIS A 395      13.985  -9.083  56.640  1.00 11.890          H  
ATOM   6189 2HB  HIS A 395      14.388  -8.318  55.138  1.00 11.890          H  
ATOM   6190  HD2 HIS A 395      17.018  -7.633  54.704  1.00 11.890          H  
ATOM   6191  HE1 HIS A 395      18.493  -9.343  58.320  1.00 11.890          H  
ATOM   6192  HE2 HIS A 395      19.123  -8.332  56.075  1.00 11.890          H  
ATOM   6193  N   GLN A 396      14.193  -5.588  54.663  1.00  7.400          N  
ATOM   6194  CA  GLN A 396      14.714  -4.493  53.842  1.00  7.620          C  
ATOM   6195  C   GLN A 396      14.233  -3.123  54.346  1.00  7.680          C  
ATOM   6196  O   GLN A 396      15.008  -2.150  54.371  1.00  7.880          O  
ATOM   6197  CB  GLN A 396      14.247  -4.659  52.387  1.00 10.580          C  
ATOM   6198  CG  GLN A 396      14.836  -5.828  51.588  1.00 10.580          C  
ATOM   6199  CD  GLN A 396      14.132  -5.978  50.207  1.00 10.580          C  
ATOM   6200  OE1 GLN A 396      12.910  -5.852  50.122  1.00 10.580          O  
ATOM   6201  NE2 GLN A 396      14.901  -6.226  49.145  1.00 10.580          N  
ATOM   6202  H   GLN A 396      13.612  -6.310  54.220  1.00  8.880          H  
ATOM   6203  HA  GLN A 396      15.801  -4.517  53.884  1.00  9.140          H  
ATOM   6204 1HB  GLN A 396      13.161  -4.748  52.364  1.00 12.700          H  
ATOM   6205 2HB  GLN A 396      14.513  -3.767  51.847  1.00 12.700          H  
ATOM   6206 1HG  GLN A 396      15.893  -5.638  51.417  1.00 12.700          H  
ATOM   6207 2HG  GLN A 396      14.706  -6.750  52.148  1.00 12.700          H  
ATOM   6208 1HE2 GLN A 396      14.470  -6.306  48.210  1.00 12.700          H  
ATOM   6209 2HE2 GLN A 396      15.893  -6.313  49.247  1.00 12.700          H  
ATOM   6210  N   TYR A 397      12.956  -3.058  54.761  1.00  7.510          N  
ATOM   6211  CA  TYR A 397      12.319  -1.841  55.262  1.00  7.580          C  
ATOM   6212  C   TYR A 397      13.126  -1.320  56.438  1.00  7.640          C  
ATOM   6213  O   TYR A 397      13.445  -0.126  56.532  1.00  7.840          O  
ATOM   6214  CB  TYR A 397      10.880  -2.150  55.701  1.00 10.580          C  
ATOM   6215  CG  TYR A 397      10.010  -0.983  56.074  1.00 10.580          C  
ATOM   6216  CD1 TYR A 397       9.119  -0.531  55.138  1.00 10.580          C  
ATOM   6217  CD2 TYR A 397      10.080  -0.361  57.309  1.00 10.580          C  
ATOM   6218  CE1 TYR A 397       8.293   0.492  55.408  1.00 10.580          C  
ATOM   6219  CE2 TYR A 397       9.237   0.704  57.564  1.00 10.580          C  
ATOM   6220  CZ  TYR A 397       8.351   1.121  56.606  1.00 10.580          C  
ATOM   6221  OH  TYR A 397       7.499   2.177  56.851  1.00 10.580          O  
ATOM   6222  H   TYR A 397      12.372  -3.893  54.656  1.00  9.010          H  
ATOM   6223  HA  TYR A 397      12.331  -1.084  54.499  1.00  9.100          H  
ATOM   6224 1HB  TYR A 397      10.381  -2.699  54.902  1.00 12.700          H  
ATOM   6225 2HB  TYR A 397      10.909  -2.806  56.556  1.00 12.700          H  
ATOM   6226  HD1 TYR A 397       9.059  -1.015  54.174  1.00 12.700          H  
ATOM   6227  HD2 TYR A 397      10.785  -0.703  58.066  1.00 12.700          H  
ATOM   6228  HE1 TYR A 397       7.584   0.807  54.670  1.00 12.700          H  
ATOM   6229  HE2 TYR A 397       9.261   1.217  58.510  1.00 12.700          H  
ATOM   6230  HH  TYR A 397       7.631   2.498  57.765  1.00 12.700          H  
ATOM   6231  N   ILE A 398      13.441  -2.226  57.363  1.00  7.480          N  
ATOM   6232  CA  ILE A 398      14.213  -1.875  58.534  1.00  7.540          C  
ATOM   6233  C   ILE A 398      15.665  -1.542  58.230  1.00  7.810          C  
ATOM   6234  O   ILE A 398      16.127  -0.463  58.604  1.00  7.980          O  
ATOM   6235  CB  ILE A 398      14.186  -3.019  59.576  1.00 10.530          C  
ATOM   6236  CG1 ILE A 398      12.733  -3.276  60.142  1.00 10.530          C  
ATOM   6237  CG2 ILE A 398      15.174  -2.707  60.681  1.00 10.530          C  
ATOM   6238  CD1 ILE A 398      12.102  -2.137  60.897  1.00 10.530          C  
ATOM   6239  H   ILE A 398      13.091  -3.184  57.245  1.00  8.980          H  
ATOM   6240  HA  ILE A 398      13.776  -0.983  58.970  1.00  9.050          H  
ATOM   6241  HB  ILE A 398      14.473  -3.949  59.088  1.00 12.640          H  
ATOM   6242 1HG1 ILE A 398      12.079  -3.514  59.310  1.00 12.640          H  
ATOM   6243 2HG1 ILE A 398      12.775  -4.140  60.805  1.00 12.640          H  
ATOM   6244 1HG2 ILE A 398      15.175  -3.448  61.404  1.00 12.640          H  
ATOM   6245 2HG2 ILE A 398      16.177  -2.618  60.293  1.00 12.640          H  
ATOM   6246 3HG2 ILE A 398      14.887  -1.809  61.120  1.00 12.640          H  
ATOM   6247 1HD1 ILE A 398      11.124  -2.435  61.228  1.00 12.640          H  
ATOM   6248 2HD1 ILE A 398      12.700  -1.876  61.767  1.00 12.640          H  
ATOM   6249 3HD1 ILE A 398      12.008  -1.282  60.253  1.00 12.640          H  
ATOM   6250  N   GLN A 399      16.363  -2.399  57.479  1.00  7.880          N  
ATOM   6251  CA  GLN A 399      17.792  -2.209  57.217  1.00  8.140          C  
ATOM   6252  C   GLN A 399      18.074  -0.877  56.529  1.00  8.350          C  
ATOM   6253  O   GLN A 399      19.066  -0.195  56.821  1.00  8.550          O  
ATOM   6254  CB  GLN A 399      18.314  -3.401  56.409  1.00 11.290          C  
ATOM   6255  CG  GLN A 399      18.342  -4.710  57.221  1.00 11.290          C  
ATOM   6256  CD  GLN A 399      19.421  -4.722  58.252  1.00 11.290          C  
ATOM   6257  OE1 GLN A 399      20.597  -4.760  57.889  1.00 11.290          O  
ATOM   6258  NE2 GLN A 399      19.058  -4.628  59.522  1.00 11.290          N  
ATOM   6259  H   GLN A 399      15.895  -3.246  57.136  1.00  9.460          H  
ATOM   6260  HA  GLN A 399      18.309  -2.200  58.173  1.00  9.770          H  
ATOM   6261 1HB  GLN A 399      17.670  -3.558  55.540  1.00 13.550          H  
ATOM   6262 2HB  GLN A 399      19.319  -3.193  56.047  1.00 13.550          H  
ATOM   6263 1HG  GLN A 399      17.395  -4.831  57.740  1.00 13.550          H  
ATOM   6264 2HG  GLN A 399      18.501  -5.539  56.542  1.00 13.550          H  
ATOM   6265 1HE2 GLN A 399      19.752  -4.599  60.257  1.00 13.550          H  
ATOM   6266 2HE2 GLN A 399      18.082  -4.563  59.757  1.00 13.550          H  
ATOM   6267  N   THR A 400      17.145  -0.425  55.700  1.00  8.300          N  
ATOM   6268  CA  THR A 400      17.279   0.858  55.029  1.00  8.500          C  
ATOM   6269  C   THR A 400      17.657   1.987  56.005  1.00  8.600          C  
ATOM   6270  O   THR A 400      18.429   2.876  55.630  1.00  8.840          O  
ATOM   6271  CB  THR A 400      15.991   1.211  54.273  1.00 11.820          C  
ATOM   6272  OG1 THR A 400      15.758   0.224  53.242  1.00 11.820          O  
ATOM   6273  CG2 THR A 400      16.081   2.602  53.636  1.00 11.820          C  
ATOM   6274  H   THR A 400      16.348  -1.021  55.468  1.00  9.960          H  
ATOM   6275  HA  THR A 400      18.078   0.770  54.294  1.00 10.200          H  
ATOM   6276  HB  THR A 400      15.159   1.186  54.971  1.00 14.180          H  
ATOM   6277  HG1 THR A 400      15.567  -0.650  53.662  1.00 14.180          H  
ATOM   6278 1HG2 THR A 400      15.155   2.819  53.112  1.00 14.180          H  
ATOM   6279 2HG2 THR A 400      16.237   3.359  54.399  1.00 14.180          H  
ATOM   6280 3HG2 THR A 400      16.910   2.624  52.931  1.00 14.180          H  
ATOM   6281  N   THR A 401      17.075   2.013  57.222  1.00  8.440          N  
ATOM   6282  CA  THR A 401      17.391   3.078  58.173  1.00  8.550          C  
ATOM   6283  C   THR A 401      18.154   2.534  59.391  1.00  8.610          C  
ATOM   6284  O   THR A 401      18.787   3.303  60.132  1.00  8.800          O  
ATOM   6285  CB  THR A 401      16.118   3.802  58.651  1.00 11.930          C  
ATOM   6286  OG1 THR A 401      15.278   2.884  59.346  1.00 11.930          O  
ATOM   6287  CG2 THR A 401      15.352   4.346  57.442  1.00 11.930          C  
ATOM   6288  H   THR A 401      16.445   1.269  57.524  1.00 10.130          H  
ATOM   6289  HA  THR A 401      18.032   3.806  57.681  1.00 10.260          H  
ATOM   6290  HB  THR A 401      16.391   4.615  59.321  1.00 14.310          H  
ATOM   6291  HG1 THR A 401      14.564   3.363  59.776  1.00 14.310          H  
ATOM   6292 1HG2 THR A 401      14.452   4.854  57.782  1.00 14.310          H  
ATOM   6293 2HG2 THR A 401      15.985   5.046  56.900  1.00 14.310          H  
ATOM   6294 3HG2 THR A 401      15.072   3.525  56.783  1.00 14.310          H  
ATOM   6295  N   CYS A 402      18.111   1.208  59.598  1.00  8.480          N  
ATOM   6296  CA  CYS A 402      18.741   0.546  60.722  1.00  8.560          C  
ATOM   6297  C   CYS A 402      19.765  -0.536  60.352  1.00  8.680          C  
ATOM   6298  O   CYS A 402      19.995  -1.439  61.140  1.00  8.900          O  
ATOM   6299  CB  CYS A 402      17.678  -0.083  61.615  1.00 11.950          C  
ATOM   6300  SG  CYS A 402      16.611   1.118  62.367  1.00 11.950          S  
ATOM   6301  H   CYS A 402      17.529   0.640  58.985  1.00 10.180          H  
ATOM   6302  HA  CYS A 402      19.261   1.307  61.307  1.00 10.270          H  
ATOM   6303 1HB  CYS A 402      17.074  -0.734  61.020  1.00 14.340          H  
ATOM   6304 2HB  CYS A 402      18.129  -0.681  62.393  1.00 14.340          H  
ATOM   6305  N   SER A 403      20.446  -0.475  59.198  1.00  8.670          N  
ATOM   6306  CA  SER A 403      21.423  -1.540  58.899  1.00  8.810          C  
ATOM   6307  C   SER A 403      22.566  -1.649  59.911  1.00  9.210          C  
ATOM   6308  O   SER A 403      23.160  -2.717  60.083  1.00  9.360          O  
ATOM   6309  CB  SER A 403      22.037  -1.333  57.527  1.00 12.280          C  
ATOM   6310  OG  SER A 403      22.822  -0.166  57.500  1.00 12.280          O  
ATOM   6311  H   SER A 403      20.278   0.225  58.482  1.00 10.400          H  
ATOM   6312  HA  SER A 403      20.893  -2.480  58.897  1.00 10.570          H  
ATOM   6313 1HB  SER A 403      22.657  -2.195  57.284  1.00 14.730          H  
ATOM   6314 2HB  SER A 403      21.262  -1.277  56.775  1.00 14.730          H  
ATOM   6315  HG  SER A 403      23.176  -0.107  56.606  1.00 14.730          H  
ATOM   6316  N   SER A 404      22.866  -0.562  60.620  1.00  9.620          N  
ATOM   6317  CA  SER A 404      23.914  -0.553  61.633  1.00 10.240          C  
ATOM   6318  C   SER A 404      23.448  -1.104  62.987  1.00 10.500          C  
ATOM   6319  O   SER A 404      24.250  -1.237  63.917  1.00 10.930          O  
ATOM   6320  CB  SER A 404      24.446   0.856  61.822  1.00 14.090          C  
ATOM   6321  OG  SER A 404      23.473   1.699  62.382  1.00 14.090          O  
ATOM   6322  H   SER A 404      22.387   0.305  60.425  1.00 11.540          H  
ATOM   6323  HA  SER A 404      24.730  -1.183  61.277  1.00 12.290          H  
ATOM   6324 1HB  SER A 404      25.319   0.824  62.474  1.00 16.910          H  
ATOM   6325 2HB  SER A 404      24.770   1.256  60.862  1.00 16.910          H  
ATOM   6326  HG  SER A 404      23.909   2.545  62.529  1.00 16.910          H  
ATOM   6327  N   LEU A 405      22.147  -1.359  63.127  1.00 10.370          N  
ATOM   6328  CA  LEU A 405      21.572  -1.801  64.390  1.00 10.640          C  
ATOM   6329  C   LEU A 405      21.055  -3.231  64.297  1.00 10.430          C  
ATOM   6330  O   LEU A 405      20.504  -3.645  63.274  1.00 10.640          O  
ATOM   6331  CB  LEU A 405      20.402  -0.879  64.748  1.00 14.790          C  
ATOM   6332  CG  LEU A 405      20.713   0.646  64.801  1.00 14.790          C  
ATOM   6333  CD1 LEU A 405      19.411   1.400  65.052  1.00 14.790          C  
ATOM   6334  CD2 LEU A 405      21.748   0.950  65.886  1.00 14.790          C  
ATOM   6335  H   LEU A 405      21.533  -1.278  62.315  1.00 12.440          H  
ATOM   6336  HA  LEU A 405      22.337  -1.768  65.160  1.00 12.770          H  
ATOM   6337 1HB  LEU A 405      19.628  -1.028  64.016  1.00 17.750          H  
ATOM   6338 2HB  LEU A 405      20.003  -1.178  65.720  1.00 17.750          H  
ATOM   6339  HG  LEU A 405      21.103   0.968  63.832  1.00 17.750          H  
ATOM   6340 1HD1 LEU A 405      19.600   2.472  65.065  1.00 17.750          H  
ATOM   6341 2HD1 LEU A 405      18.720   1.173  64.268  1.00 17.750          H  
ATOM   6342 3HD1 LEU A 405      18.985   1.097  66.010  1.00 17.750          H  
ATOM   6343 1HD2 LEU A 405      21.945   2.021  65.900  1.00 17.750          H  
ATOM   6344 2HD2 LEU A 405      21.364   0.640  66.858  1.00 17.750          H  
ATOM   6345 3HD2 LEU A 405      22.679   0.424  65.678  1.00 17.750          H  
ATOM   6346  N   ASN A 406      21.105  -3.983  65.394  1.00 10.160          N  
ATOM   6347  CA  ASN A 406      20.504  -5.318  65.361  1.00 10.040          C  
ATOM   6348  C   ASN A 406      19.009  -5.243  65.627  1.00  9.650          C  
ATOM   6349  O   ASN A 406      18.525  -5.740  66.640  1.00  9.470          O  
ATOM   6350  CB  ASN A 406      21.153  -6.261  66.353  1.00 14.100          C  
ATOM   6351  CG  ASN A 406      20.705  -7.702  66.141  1.00 14.100          C  
ATOM   6352  OD1 ASN A 406      20.233  -8.064  65.053  1.00 14.100          O  
ATOM   6353  ND2 ASN A 406      20.849  -8.520  67.158  1.00 14.100          N  
ATOM   6354  H   ASN A 406      21.554  -3.640  66.232  1.00 12.190          H  
ATOM   6355  HA  ASN A 406      20.634  -5.732  64.360  1.00 12.050          H  
ATOM   6356 1HB  ASN A 406      22.237  -6.210  66.255  1.00 16.920          H  
ATOM   6357 2HB  ASN A 406      20.898  -5.957  67.369  1.00 16.920          H  
ATOM   6358 1HD2 ASN A 406      20.572  -9.480  67.074  1.00 16.920          H  
ATOM   6359 2HD2 ASN A 406      21.233  -8.186  68.018  1.00 16.920          H  
ATOM   6360  N   PHE A 407      18.288  -4.627  64.706  1.00  9.620          N  
ATOM   6361  CA  PHE A 407      16.851  -4.439  64.815  1.00  9.300          C  
ATOM   6362  C   PHE A 407      16.495  -3.952  66.223  1.00  8.910          C  
ATOM   6363  O   PHE A 407      16.983  -2.904  66.638  1.00  8.710          O  
ATOM   6364  CB  PHE A 407      16.189  -5.754  64.483  1.00 13.150          C  
ATOM   6365  CG  PHE A 407      16.396  -6.167  63.053  1.00 13.150          C  
ATOM   6366  CD1 PHE A 407      17.549  -6.822  62.671  1.00 13.150          C  
ATOM   6367  CD2 PHE A 407      15.456  -5.904  62.094  1.00 13.150          C  
ATOM   6368  CE1 PHE A 407      17.747  -7.156  61.369  1.00 13.150          C  
ATOM   6369  CE2 PHE A 407      15.641  -6.252  60.785  1.00 13.150          C  
ATOM   6370  CZ  PHE A 407      16.784  -6.865  60.420  1.00 13.150          C  
ATOM   6371  H   PHE A 407      18.806  -4.277  63.896  1.00 11.540          H  
ATOM   6372  HA  PHE A 407      16.540  -3.683  64.092  1.00 11.160          H  
ATOM   6373 1HB  PHE A 407      16.608  -6.488  65.100  1.00 15.780          H  
ATOM   6374 2HB  PHE A 407      15.133  -5.693  64.684  1.00 15.780          H  
ATOM   6375  HD1 PHE A 407      18.321  -7.054  63.414  1.00 15.780          H  
ATOM   6376  HD2 PHE A 407      14.544  -5.389  62.382  1.00 15.780          H  
ATOM   6377  HE1 PHE A 407      18.676  -7.650  61.078  1.00 15.780          H  
ATOM   6378  HE2 PHE A 407      14.878  -6.018  60.043  1.00 15.780          H  
ATOM   6379  HZ  PHE A 407      16.944  -7.120  59.388  1.00 15.780          H  
ATOM   6380  N   HIS A 408      15.671  -4.694  66.984  1.00  8.920          N  
ATOM   6381  CA  HIS A 408      15.272  -4.255  68.321  1.00  8.650          C  
ATOM   6382  C   HIS A 408      15.068  -2.734  68.449  1.00  8.550          C  
ATOM   6383  O   HIS A 408      14.031  -2.202  68.035  1.00  8.560          O  
ATOM   6384  CB  HIS A 408      16.271  -4.779  69.358  1.00 12.220          C  
ATOM   6385  CG  HIS A 408      16.178  -6.273  69.538  1.00 12.220          C  
ATOM   6386  ND1 HIS A 408      15.110  -6.875  70.181  1.00 12.220          N  
ATOM   6387  CD2 HIS A 408      16.995  -7.282  69.149  1.00 12.220          C  
ATOM   6388  CE1 HIS A 408      15.278  -8.184  70.178  1.00 12.220          C  
ATOM   6389  NE2 HIS A 408      16.410  -8.458  69.561  1.00 12.220          N  
ATOM   6390  H   HIS A 408      15.304  -5.599  66.681  1.00 10.700          H  
ATOM   6391  HA  HIS A 408      14.316  -4.719  68.556  1.00 10.380          H  
ATOM   6392 1HB  HIS A 408      17.290  -4.545  69.039  1.00 14.660          H  
ATOM   6393 2HB  HIS A 408      16.096  -4.301  70.322  1.00 14.660          H  
ATOM   6394  HD2 HIS A 408      17.935  -7.186  68.605  1.00 14.660          H  
ATOM   6395  HE1 HIS A 408      14.594  -8.916  70.610  1.00 14.660          H  
ATOM   6396  HE2 HIS A 408      16.785  -9.383  69.405  1.00 14.660          H  
ATOM   6397  N   ASN A 409      16.046  -2.009  69.006  1.00  8.420          N  
ATOM   6398  CA  ASN A 409      15.914  -0.563  69.230  1.00  8.410          C  
ATOM   6399  C   ASN A 409      16.217   0.253  67.972  1.00  8.430          C  
ATOM   6400  O   ASN A 409      17.200   0.991  67.892  1.00  8.480          O  
ATOM   6401  CB  ASN A 409      16.803  -0.138  70.376  1.00 11.780          C  
ATOM   6402  CG  ASN A 409      16.362  -0.745  71.677  1.00 11.780          C  
ATOM   6403  OD1 ASN A 409      15.163  -0.854  71.961  1.00 11.780          O  
ATOM   6404  ND2 ASN A 409      17.312  -1.152  72.476  1.00 11.780          N  
ATOM   6405  H   ASN A 409      16.899  -2.477  69.266  1.00 10.100          H  
ATOM   6406  HA  ASN A 409      14.880  -0.352  69.500  1.00 10.090          H  
ATOM   6407 1HB  ASN A 409      17.829  -0.438  70.170  1.00 14.130          H  
ATOM   6408 2HB  ASN A 409      16.786   0.948  70.468  1.00 14.130          H  
ATOM   6409 1HD2 ASN A 409      17.079  -1.565  73.356  1.00 14.130          H  
ATOM   6410 2HD2 ASN A 409      18.271  -1.044  72.211  1.00 14.130          H  
ATOM   6411  N   CYS A 410      15.334   0.105  67.006  1.00  8.540          N  
ATOM   6412  CA  CYS A 410      15.398   0.687  65.676  1.00  8.710          C  
ATOM   6413  C   CYS A 410      14.647   2.007  65.538  1.00  8.650          C  
ATOM   6414  O   CYS A 410      13.696   2.294  66.263  1.00  8.560          O  
ATOM   6415  CB  CYS A 410      14.903  -0.337  64.644  1.00 12.130          C  
ATOM   6416  SG  CYS A 410      14.858   0.200  62.874  1.00 12.130          S  
ATOM   6417  H   CYS A 410      14.567  -0.535  67.230  1.00 10.250          H  
ATOM   6418  HA  CYS A 410      16.448   0.880  65.458  1.00 10.450          H  
ATOM   6419 1HB  CYS A 410      15.535  -1.224  64.706  1.00 14.550          H  
ATOM   6420 2HB  CYS A 410      13.892  -0.649  64.920  1.00 14.550          H  
ATOM   6421  N   ASN A 411      15.088   2.784  64.553  1.00  8.820          N  
ATOM   6422  CA  ASN A 411      14.558   4.063  64.100  1.00  8.860          C  
ATOM   6423  C   ASN A 411      13.104   3.937  63.616  1.00  8.710          C  
ATOM   6424  O   ASN A 411      12.384   4.931  63.516  1.00  8.630          O  
ATOM   6425  CB  ASN A 411      15.455   4.558  62.975  1.00 12.390          C  
ATOM   6426  CG  ASN A 411      16.821   4.958  63.491  1.00 12.390          C  
ATOM   6427  OD1 ASN A 411      16.928   5.402  64.642  1.00 12.390          O  
ATOM   6428  ND2 ASN A 411      17.872   4.777  62.715  1.00 12.390          N  
ATOM   6429  H   ASN A 411      15.897   2.438  64.053  1.00 10.580          H  
ATOM   6430  HA  ASN A 411      14.574   4.764  64.935  1.00 10.630          H  
ATOM   6431 1HB  ASN A 411      15.553   3.795  62.211  1.00 14.870          H  
ATOM   6432 2HB  ASN A 411      14.985   5.420  62.503  1.00 14.870          H  
ATOM   6433 1HD2 ASN A 411      18.777   5.020  63.057  1.00 14.870          H  
ATOM   6434 2HD2 ASN A 411      17.822   4.371  61.773  1.00 14.870          H  
ATOM   6435  N   ILE A 412      12.711   2.718  63.268  1.00  8.770          N  
ATOM   6436  CA  ILE A 412      11.374   2.369  62.808  1.00  8.710          C  
ATOM   6437  C   ILE A 412      10.612   1.678  63.933  1.00  8.310          C  
ATOM   6438  O   ILE A 412      11.012   0.604  64.392  1.00  8.390          O  
ATOM   6439  CB  ILE A 412      11.447   1.371  61.626  1.00 12.220          C  
ATOM   6440  CG1 ILE A 412      12.320   1.922  60.466  1.00 12.220          C  
ATOM   6441  CG2 ILE A 412      10.047   0.952  61.141  1.00 12.220          C  
ATOM   6442  CD1 ILE A 412      11.870   3.237  59.861  1.00 12.220          C  
ATOM   6443  H   ILE A 412      13.390   1.978  63.380  1.00 10.520          H  
ATOM   6444  HA  ILE A 412      10.828   3.271  62.536  1.00 10.450          H  
ATOM   6445  HB  ILE A 412      11.953   0.489  61.985  1.00 14.660          H  
ATOM   6446 1HG1 ILE A 412      13.331   2.044  60.842  1.00 14.660          H  
ATOM   6447 2HG1 ILE A 412      12.343   1.176  59.670  1.00 14.660          H  
ATOM   6448 1HG2 ILE A 412      10.141   0.216  60.356  1.00 14.660          H  
ATOM   6449 2HG2 ILE A 412       9.480   0.510  61.957  1.00 14.660          H  
ATOM   6450 3HG2 ILE A 412       9.513   1.808  60.766  1.00 14.660          H  
ATOM   6451 1HD1 ILE A 412      12.558   3.515  59.065  1.00 14.660          H  
ATOM   6452 2HD1 ILE A 412      10.871   3.139  59.447  1.00 14.660          H  
ATOM   6453 3HD1 ILE A 412      11.872   4.017  60.622  1.00 14.660          H  
ATOM   6454  N   SER A 413       9.492   2.264  64.352  1.00  8.070          N  
ATOM   6455  CA  SER A 413       8.681   1.681  65.414  1.00  7.880          C  
ATOM   6456  C   SER A 413       7.775   0.600  64.852  1.00  7.800          C  
ATOM   6457  O   SER A 413       7.554   0.512  63.642  1.00  7.830          O  
ATOM   6458  CB  SER A 413       7.836   2.731  66.123  1.00 11.110          C  
ATOM   6459  OG  SER A 413       8.630   3.645  66.825  1.00 11.110          O  
ATOM   6460  H   SER A 413       9.185   3.161  63.946  1.00  9.680          H  
ATOM   6461  HA  SER A 413       9.350   1.226  66.147  1.00  9.460          H  
ATOM   6462 1HB  SER A 413       7.229   3.261  65.391  1.00 13.330          H  
ATOM   6463 2HB  SER A 413       7.148   2.244  66.811  1.00 13.330          H  
ATOM   6464  HG  SER A 413       8.029   4.312  67.166  1.00 13.330          H  
ATOM   6465  N   LYS A 414       7.164  -0.178  65.739  1.00  8.040          N  
ATOM   6466  CA  LYS A 414       6.243  -1.252  65.346  1.00  8.410          C  
ATOM   6467  C   LYS A 414       5.012  -0.763  64.556  1.00  8.490          C  
ATOM   6468  O   LYS A 414       4.299  -1.551  63.934  1.00  8.880          O  
ATOM   6469  CB  LYS A 414       5.809  -2.049  66.579  1.00 11.630          C  
ATOM   6470  CG  LYS A 414       4.966  -1.306  67.597  1.00 11.630          C  
ATOM   6471  CD  LYS A 414       4.815  -2.091  68.906  1.00 11.630          C  
ATOM   6472  CE  LYS A 414       3.855  -3.283  68.758  1.00 11.630          C  
ATOM   6473  NZ  LYS A 414       3.582  -3.939  70.068  1.00 11.630          N  
ATOM   6474  H   LYS A 414       7.380  -0.048  66.717  1.00  9.650          H  
ATOM   6475  HA  LYS A 414       6.795  -1.939  64.713  1.00 10.090          H  
ATOM   6476 1HB  LYS A 414       5.208  -2.870  66.241  1.00 13.950          H  
ATOM   6477 2HB  LYS A 414       6.681  -2.466  67.078  1.00 13.950          H  
ATOM   6478 1HG  LYS A 414       5.375  -0.318  67.796  1.00 13.950          H  
ATOM   6479 2HG  LYS A 414       3.972  -1.200  67.181  1.00 13.950          H  
ATOM   6480 1HD  LYS A 414       5.792  -2.463  69.224  1.00 13.950          H  
ATOM   6481 2HD  LYS A 414       4.431  -1.424  69.678  1.00 13.950          H  
ATOM   6482 1HE  LYS A 414       2.913  -2.932  68.336  1.00 13.950          H  
ATOM   6483 2HE  LYS A 414       4.291  -4.025  68.086  1.00 13.950          H  
ATOM   6484 1HZ  LYS A 414       2.948  -4.714  69.926  1.00 13.950          H  
ATOM   6485 2HZ  LYS A 414       4.452  -4.283  70.458  1.00 13.950          H  
ATOM   6486 3HZ  LYS A 414       3.164  -3.271  70.703  1.00 13.950          H  
ATOM   6487  N   THR A 415       4.749   0.543  64.624  1.00  8.340          N  
ATOM   6488  CA  THR A 415       3.621   1.196  63.982  1.00  8.330          C  
ATOM   6489  C   THR A 415       4.008   2.051  62.763  1.00  8.350          C  
ATOM   6490  O   THR A 415       3.161   2.746  62.204  1.00  8.380          O  
ATOM   6491  CB  THR A 415       2.925   2.110  65.000  1.00 11.670          C  
ATOM   6492  OG1 THR A 415       3.841   3.135  65.428  1.00 11.670          O  
ATOM   6493  CG2 THR A 415       2.537   1.290  66.203  1.00 11.670          C  
ATOM   6494  H   THR A 415       5.376   1.123  65.161  1.00 10.010          H  
ATOM   6495  HA  THR A 415       2.923   0.427  63.649  1.00 10.000          H  
ATOM   6496  HB  THR A 415       2.046   2.555  64.564  1.00 14.000          H  
ATOM   6497  HG1 THR A 415       3.937   3.798  64.722  1.00 14.000          H  
ATOM   6498 1HG2 THR A 415       2.054   1.919  66.933  1.00 14.000          H  
ATOM   6499 2HG2 THR A 415       1.875   0.490  65.912  1.00 14.000          H  
ATOM   6500 3HG2 THR A 415       3.416   0.878  66.638  1.00 14.000          H  
ATOM   6501  N   ASP A 416       5.277   2.016  62.347  1.00  8.540          N  
ATOM   6502  CA  ASP A 416       5.764   2.858  61.244  1.00  8.100          C  
ATOM   6503  C   ASP A 416       5.844   2.174  59.882  1.00  7.830          C  
ATOM   6504  O   ASP A 416       6.531   2.655  58.971  1.00  8.050          O  
ATOM   6505  CB  ASP A 416       7.131   3.457  61.576  1.00 11.520          C  
ATOM   6506  CG  ASP A 416       7.111   4.536  62.660  1.00 11.520          C  
ATOM   6507  OD1 ASP A 416       6.188   5.321  62.706  1.00 11.520          O  
ATOM   6508  OD2 ASP A 416       8.038   4.556  63.455  1.00 11.520          O  
ATOM   6509  H   ASP A 416       5.944   1.409  62.832  1.00 10.250          H  
ATOM   6510  HA  ASP A 416       5.069   3.691  61.140  1.00  9.720          H  
ATOM   6511 1HB  ASP A 416       7.769   2.655  61.932  1.00 13.820          H  
ATOM   6512 2HB  ASP A 416       7.585   3.868  60.678  1.00 13.820          H  
ATOM   6513  N   PHE A 417       5.145   1.067  59.710  1.00  7.460          N  
ATOM   6514  CA  PHE A 417       5.188   0.340  58.453  1.00  7.290          C  
ATOM   6515  C   PHE A 417       4.262   0.929  57.404  1.00  7.250          C  
ATOM   6516  O   PHE A 417       3.152   0.453  57.176  1.00  7.380          O  
ATOM   6517  CB  PHE A 417       4.917  -1.122  58.711  1.00 10.270          C  
ATOM   6518  CG  PHE A 417       6.013  -1.650  59.474  1.00 10.270          C  
ATOM   6519  CD1 PHE A 417       5.921  -1.747  60.831  1.00 10.270          C  
ATOM   6520  CD2 PHE A 417       7.194  -1.999  58.845  1.00 10.270          C  
ATOM   6521  CE1 PHE A 417       6.976  -2.174  61.538  1.00 10.270          C  
ATOM   6522  CE2 PHE A 417       8.251  -2.433  59.564  1.00 10.270          C  
ATOM   6523  CZ  PHE A 417       8.136  -2.512  60.922  1.00 10.270          C  
ATOM   6524  H   PHE A 417       4.577   0.709  60.465  1.00  8.950          H  
ATOM   6525  HA  PHE A 417       6.195   0.400  58.070  1.00  8.750          H  
ATOM   6526 1HB  PHE A 417       3.985  -1.254  59.265  1.00 12.330          H  
ATOM   6527 2HB  PHE A 417       4.862  -1.653  57.806  1.00 12.330          H  
ATOM   6528  HD1 PHE A 417       4.994  -1.467  61.348  1.00 12.330          H  
ATOM   6529  HD2 PHE A 417       7.277  -1.907  57.768  1.00 12.330          H  
ATOM   6530  HE1 PHE A 417       6.902  -2.243  62.602  1.00 12.330          H  
ATOM   6531  HE2 PHE A 417       9.185  -2.705  59.070  1.00 12.330          H  
ATOM   6532  HZ  PHE A 417       8.966  -2.847  61.522  1.00 12.330          H  
ATOM   6533  N   ASP A 418       4.745   2.007  56.795  1.00  7.150          N  
ATOM   6534  CA  ASP A 418       4.033   2.800  55.797  1.00  7.190          C  
ATOM   6535  C   ASP A 418       4.007   2.082  54.464  1.00  7.000          C  
ATOM   6536  O   ASP A 418       5.061   1.846  53.855  1.00  7.100          O  
ATOM   6537  CB  ASP A 418       4.659   4.191  55.620  1.00 10.050          C  
ATOM   6538  CG  ASP A 418       3.841   5.130  54.644  1.00 10.050          C  
ATOM   6539  OD1 ASP A 418       3.092   4.625  53.799  1.00 10.050          O  
ATOM   6540  OD2 ASP A 418       3.977   6.327  54.763  1.00 10.050          O  
ATOM   6541  H   ASP A 418       5.675   2.306  57.111  1.00  8.580          H  
ATOM   6542  HA  ASP A 418       3.003   2.931  56.132  1.00  8.630          H  
ATOM   6543 1HB  ASP A 418       4.730   4.676  56.598  1.00 12.060          H  
ATOM   6544 2HB  ASP A 418       5.676   4.083  55.239  1.00 12.060          H  
ATOM   6545  N   GLY A 419       2.801   1.749  54.004  1.00  6.810          N  
ATOM   6546  CA  GLY A 419       2.595   0.999  52.779  1.00  6.630          C  
ATOM   6547  C   GLY A 419       3.331   1.580  51.591  1.00  6.860          C  
ATOM   6548  O   GLY A 419       3.759   0.834  50.714  1.00  6.800          O  
ATOM   6549  H   GLY A 419       1.992   2.010  54.553  1.00  8.170          H  
ATOM   6550 1HA  GLY A 419       2.873  -0.031  52.929  1.00  7.960          H  
ATOM   6551 2HA  GLY A 419       1.538   0.994  52.550  1.00  7.960          H  
ATOM   6552  N   ALA A 420       3.513   2.902  51.525  1.00  7.140          N  
ATOM   6553  CA  ALA A 420       4.219   3.449  50.368  1.00  7.370          C  
ATOM   6554  C   ALA A 420       5.632   2.879  50.264  1.00  7.460          C  
ATOM   6555  O   ALA A 420       6.139   2.616  49.165  1.00  7.520          O  
ATOM   6556  CB  ALA A 420       4.292   4.956  50.466  1.00 10.230          C  
ATOM   6557  H   ALA A 420       3.162   3.527  52.270  1.00  8.570          H  
ATOM   6558  HA  ALA A 420       3.669   3.169  49.468  1.00  8.840          H  
ATOM   6559 1HB  ALA A 420       4.799   5.353  49.589  1.00 12.270          H  
ATOM   6560 2HB  ALA A 420       3.282   5.358  50.521  1.00 12.270          H  
ATOM   6561 3HB  ALA A 420       4.841   5.234  51.367  1.00 12.270          H  
ATOM   6562  N   ARG A 421       6.279   2.690  51.411  1.00  7.480          N  
ATOM   6563  CA  ARG A 421       7.625   2.177  51.406  1.00  7.590          C  
ATOM   6564  C   ARG A 421       7.583   0.676  51.303  1.00  7.370          C  
ATOM   6565  O   ARG A 421       8.388   0.078  50.586  1.00  7.440          O  
ATOM   6566  CB  ARG A 421       8.392   2.602  52.632  1.00 10.580          C  
ATOM   6567  CG  ARG A 421       8.845   4.042  52.724  1.00 10.580          C  
ATOM   6568  CD  ARG A 421       9.626   4.212  53.984  1.00 10.580          C  
ATOM   6569  NE  ARG A 421      10.816   3.355  53.943  1.00 10.580          N  
ATOM   6570  CZ  ARG A 421      11.462   2.822  55.009  1.00 10.580          C  
ATOM   6571  NH1 ARG A 421      11.077   3.078  56.235  1.00 10.580          N  
ATOM   6572  NH2 ARG A 421      12.475   2.013  54.797  1.00 10.580          N  
ATOM   6573  H   ARG A 421       5.812   2.854  52.305  1.00  8.980          H  
ATOM   6574  HA  ARG A 421       8.145   2.567  50.531  1.00  9.110          H  
ATOM   6575 1HB  ARG A 421       7.720   2.512  53.464  1.00 12.700          H  
ATOM   6576 2HB  ARG A 421       9.214   1.938  52.801  1.00 12.700          H  
ATOM   6577 1HG  ARG A 421       9.481   4.287  51.873  1.00 12.700          H  
ATOM   6578 2HG  ARG A 421       7.978   4.702  52.747  1.00 12.700          H  
ATOM   6579 1HD  ARG A 421       9.944   5.249  54.089  1.00 12.700          H  
ATOM   6580 2HD  ARG A 421       9.005   3.920  54.834  1.00 12.700          H  
ATOM   6581  HE  ARG A 421      11.172   3.125  53.021  1.00 12.700          H  
ATOM   6582 1HH1 ARG A 421      10.295   3.686  56.409  1.00 12.700          H  
ATOM   6583 2HH1 ARG A 421      11.565   2.653  57.014  1.00 12.700          H  
ATOM   6584 1HH2 ARG A 421      12.762   1.789  53.844  1.00 12.700          H  
ATOM   6585 2HH2 ARG A 421      12.947   1.536  55.576  1.00 12.700          H  
ATOM   6586  N   LEU A 422       6.609   0.055  51.965  1.00  7.100          N  
ATOM   6587  CA  LEU A 422       6.539  -1.392  51.914  1.00  6.890          C  
ATOM   6588  C   LEU A 422       6.350  -1.824  50.474  1.00  6.850          C  
ATOM   6589  O   LEU A 422       6.939  -2.816  50.057  1.00  6.840          O  
ATOM   6590  CB  LEU A 422       5.376  -1.933  52.743  1.00  9.730          C  
ATOM   6591  CG  LEU A 422       5.449  -1.839  54.276  1.00  9.730          C  
ATOM   6592  CD1 LEU A 422       4.091  -2.205  54.858  1.00  9.730          C  
ATOM   6593  CD2 LEU A 422       6.480  -2.828  54.803  1.00  9.730          C  
ATOM   6594  H   LEU A 422       5.957   0.608  52.531  1.00  8.520          H  
ATOM   6595  HA  LEU A 422       7.472  -1.808  52.276  1.00  8.270          H  
ATOM   6596 1HB  LEU A 422       4.488  -1.434  52.419  1.00 11.680          H  
ATOM   6597 2HB  LEU A 422       5.278  -2.964  52.506  1.00 11.680          H  
ATOM   6598  HG  LEU A 422       5.701  -0.823  54.575  1.00 11.680          H  
ATOM   6599 1HD1 LEU A 422       4.108  -2.157  55.910  1.00 11.680          H  
ATOM   6600 2HD1 LEU A 422       3.329  -1.529  54.507  1.00 11.680          H  
ATOM   6601 3HD1 LEU A 422       3.830  -3.219  54.569  1.00 11.680          H  
ATOM   6602 1HD2 LEU A 422       6.505  -2.764  55.878  1.00 11.680          H  
ATOM   6603 2HD2 LEU A 422       6.200  -3.841  54.507  1.00 11.680          H  
ATOM   6604 3HD2 LEU A 422       7.454  -2.614  54.411  1.00 11.680          H  
ATOM   6605  N   GLN A 423       5.551  -1.066  49.717  1.00  6.850          N  
ATOM   6606  CA  GLN A 423       5.255  -1.322  48.318  1.00  6.830          C  
ATOM   6607  C   GLN A 423       6.533  -1.350  47.494  1.00  7.080          C  
ATOM   6608  O   GLN A 423       6.733  -2.280  46.703  1.00  7.070          O  
ATOM   6609  CB  GLN A 423       4.310  -0.235  47.821  1.00  9.570          C  
ATOM   6610  CG  GLN A 423       3.822  -0.337  46.416  1.00  9.570          C  
ATOM   6611  CD  GLN A 423       2.884   0.804  46.138  1.00  9.570          C  
ATOM   6612  OE1 GLN A 423       3.183   1.951  46.480  1.00  9.570          O  
ATOM   6613  NE2 GLN A 423       1.764   0.521  45.540  1.00  9.570          N  
ATOM   6614  H   GLN A 423       5.093  -0.268  50.155  1.00  8.220          H  
ATOM   6615  HA  GLN A 423       4.766  -2.290  48.236  1.00  8.200          H  
ATOM   6616 1HB  GLN A 423       3.447  -0.217  48.458  1.00 11.480          H  
ATOM   6617 2HB  GLN A 423       4.795   0.733  47.930  1.00 11.480          H  
ATOM   6618 1HG  GLN A 423       4.663  -0.272  45.728  1.00 11.480          H  
ATOM   6619 2HG  GLN A 423       3.282  -1.276  46.278  1.00 11.480          H  
ATOM   6620 1HE2 GLN A 423       1.104   1.244  45.347  1.00 11.480          H  
ATOM   6621 2HE2 GLN A 423       1.549  -0.434  45.259  1.00 11.480          H  
ATOM   6622  N   SER A 424       7.416  -0.358  47.702  1.00  7.310          N  
ATOM   6623  CA  SER A 424       8.695  -0.331  47.006  1.00  7.560          C  
ATOM   6624  C   SER A 424       9.523  -1.565  47.350  1.00  7.530          C  
ATOM   6625  O   SER A 424      10.208  -2.131  46.493  1.00  7.720          O  
ATOM   6626  CB  SER A 424       9.484   0.919  47.360  1.00 10.480          C  
ATOM   6627  OG  SER A 424       8.859   2.077  46.875  1.00 10.480          O  
ATOM   6628  H   SER A 424       7.162   0.433  48.311  1.00  8.770          H  
ATOM   6629  HA  SER A 424       8.502  -0.331  45.933  1.00  9.070          H  
ATOM   6630 1HB  SER A 424       9.584   0.985  48.445  1.00 12.580          H  
ATOM   6631 2HB  SER A 424      10.487   0.841  46.947  1.00 12.580          H  
ATOM   6632  HG  SER A 424       9.430   2.810  47.119  1.00 12.580          H  
ATOM   6633  N   TYR A 425       9.466  -2.010  48.606  1.00  7.320          N  
ATOM   6634  CA  TYR A 425      10.249  -3.191  48.955  1.00  7.290          C  
ATOM   6635  C   TYR A 425       9.626  -4.459  48.383  1.00  7.100          C  
ATOM   6636  O   TYR A 425      10.327  -5.284  47.812  1.00  7.160          O  
ATOM   6637  CB  TYR A 425      10.420  -3.311  50.468  1.00 10.220          C  
ATOM   6638  CG  TYR A 425      11.264  -2.212  50.995  1.00 10.220          C  
ATOM   6639  CD1 TYR A 425      10.691  -1.248  51.752  1.00 10.220          C  
ATOM   6640  CD2 TYR A 425      12.601  -2.141  50.680  1.00 10.220          C  
ATOM   6641  CE1 TYR A 425      11.409  -0.201  52.195  1.00 10.220          C  
ATOM   6642  CE2 TYR A 425      13.348  -1.084  51.138  1.00 10.220          C  
ATOM   6643  CZ  TYR A 425      12.740  -0.109  51.889  1.00 10.220          C  
ATOM   6644  OH  TYR A 425      13.456   0.953  52.351  1.00 10.220          O  
ATOM   6645  H   TYR A 425       8.928  -1.479  49.302  1.00  8.780          H  
ATOM   6646  HA  TYR A 425      11.238  -3.092  48.509  1.00  8.750          H  
ATOM   6647 1HB  TYR A 425       9.447  -3.270  50.959  1.00 12.260          H  
ATOM   6648 2HB  TYR A 425      10.885  -4.261  50.722  1.00 12.260          H  
ATOM   6649  HD1 TYR A 425       9.652  -1.319  51.994  1.00 12.260          H  
ATOM   6650  HD2 TYR A 425      13.062  -2.915  50.064  1.00 12.260          H  
ATOM   6651  HE1 TYR A 425      10.933   0.560  52.790  1.00 12.260          H  
ATOM   6652  HE2 TYR A 425      14.409  -1.015  50.899  1.00 12.260          H  
ATOM   6653  HH  TYR A 425      14.408   0.764  52.261  1.00 12.260          H  
ATOM   6654  N   TYR A 426       8.300  -4.593  48.398  1.00  6.890          N  
ATOM   6655  CA  TYR A 426       7.676  -5.805  47.864  1.00  6.700          C  
ATOM   6656  C   TYR A 426       8.039  -6.017  46.405  1.00  6.810          C  
ATOM   6657  O   TYR A 426       8.397  -7.125  45.983  1.00  6.790          O  
ATOM   6658  CB  TYR A 426       6.155  -5.773  48.016  1.00  9.460          C  
ATOM   6659  CG  TYR A 426       5.715  -6.167  49.373  1.00  9.460          C  
ATOM   6660  CD1 TYR A 426       5.182  -5.249  50.246  1.00  9.460          C  
ATOM   6661  CD2 TYR A 426       5.861  -7.473  49.751  1.00  9.460          C  
ATOM   6662  CE1 TYR A 426       4.825  -5.640  51.495  1.00  9.460          C  
ATOM   6663  CE2 TYR A 426       5.495  -7.856  50.985  1.00  9.460          C  
ATOM   6664  CZ  TYR A 426       4.984  -6.922  51.868  1.00  9.460          C  
ATOM   6665  OH  TYR A 426       4.623  -7.259  53.118  1.00  9.460          O  
ATOM   6666  H   TYR A 426       7.733  -3.880  48.854  1.00  8.270          H  
ATOM   6667  HA  TYR A 426       8.042  -6.650  48.433  1.00  8.040          H  
ATOM   6668 1HB  TYR A 426       5.792  -4.761  47.814  1.00 11.350          H  
ATOM   6669 2HB  TYR A 426       5.698  -6.443  47.292  1.00 11.350          H  
ATOM   6670  HD1 TYR A 426       5.049  -4.221  49.947  1.00 11.350          H  
ATOM   6671  HD2 TYR A 426       6.274  -8.200  49.055  1.00 11.350          H  
ATOM   6672  HE1 TYR A 426       4.415  -4.936  52.195  1.00 11.350          H  
ATOM   6673  HE2 TYR A 426       5.615  -8.888  51.260  1.00 11.350          H  
ATOM   6674  HH  TYR A 426       4.361  -6.468  53.594  1.00 11.350          H  
ATOM   6675  N   ARG A 427       8.056  -4.927  45.647  1.00  6.960          N  
ATOM   6676  CA  ARG A 427       8.360  -4.963  44.227  1.00  7.090          C  
ATOM   6677  C   ARG A 427       9.844  -5.233  43.953  1.00  7.270          C  
ATOM   6678  O   ARG A 427      10.245  -5.400  42.800  1.00  7.380          O  
ATOM   6679  CB  ARG A 427       7.951  -3.642  43.598  1.00  9.870          C  
ATOM   6680  CG  ARG A 427       6.438  -3.386  43.567  1.00  9.870          C  
ATOM   6681  CD  ARG A 427       6.128  -2.034  43.049  1.00  9.870          C  
ATOM   6682  NE  ARG A 427       4.682  -1.747  43.047  1.00  9.870          N  
ATOM   6683  CZ  ARG A 427       4.129  -0.582  42.626  1.00  9.870          C  
ATOM   6684  NH1 ARG A 427       4.908   0.386  42.172  1.00  9.870          N  
ATOM   6685  NH2 ARG A 427       2.807  -0.394  42.663  1.00  9.870          N  
ATOM   6686  H   ARG A 427       7.769  -4.034  46.068  1.00  8.350          H  
ATOM   6687  HA  ARG A 427       7.775  -5.763  43.774  1.00  8.510          H  
ATOM   6688 1HB  ARG A 427       8.410  -2.827  44.163  1.00 11.850          H  
ATOM   6689 2HB  ARG A 427       8.326  -3.589  42.577  1.00 11.850          H  
ATOM   6690 1HG  ARG A 427       5.961  -4.118  42.916  1.00 11.850          H  
ATOM   6691 2HG  ARG A 427       6.027  -3.473  44.570  1.00 11.850          H  
ATOM   6692 1HD  ARG A 427       6.623  -1.297  43.687  1.00 11.850          H  
ATOM   6693 2HD  ARG A 427       6.500  -1.950  42.029  1.00 11.850          H  
ATOM   6694  HE  ARG A 427       4.060  -2.470  43.389  1.00 11.850          H  
ATOM   6695 1HH1 ARG A 427       5.909   0.261  42.140  1.00 11.850          H  
ATOM   6696 2HH1 ARG A 427       4.505   1.259  41.861  1.00 11.850          H  
ATOM   6697 1HH2 ARG A 427       2.164  -1.112  43.046  1.00 11.850          H  
ATOM   6698 2HH2 ARG A 427       2.421   0.481  42.347  1.00 11.850          H  
ATOM   6699  N   ASN A 428      10.658  -5.235  45.008  1.00  7.310          N  
ATOM   6700  CA  ASN A 428      12.079  -5.460  44.937  1.00  7.490          C  
ATOM   6701  C   ASN A 428      12.572  -6.515  45.944  1.00  7.400          C  
ATOM   6702  O   ASN A 428      13.732  -6.452  46.376  1.00  7.510          O  
ATOM   6703  CB  ASN A 428      12.801  -4.139  45.122  1.00 10.410          C  
ATOM   6704  CG  ASN A 428      12.603  -3.196  43.943  1.00 10.410          C  
ATOM   6705  OD1 ASN A 428      13.264  -3.358  42.906  1.00 10.410          O  
ATOM   6706  ND2 ASN A 428      11.719  -2.229  44.070  1.00 10.410          N  
ATOM   6707  H   ASN A 428      10.271  -5.113  45.943  1.00  8.770          H  
ATOM   6708  HA  ASN A 428      12.313  -5.841  43.943  1.00  8.990          H  
ATOM   6709 1HB  ASN A 428      12.427  -3.656  46.028  1.00 12.500          H  
ATOM   6710 2HB  ASN A 428      13.865  -4.315  45.257  1.00 12.500          H  
ATOM   6711 1HD2 ASN A 428      11.564  -1.595  43.315  1.00 12.500          H  
ATOM   6712 2HD2 ASN A 428      11.181  -2.138  44.930  1.00 12.500          H  
ATOM   6713  N   VAL A 429      11.734  -7.503  46.305  1.00  7.270          N  
ATOM   6714  CA  VAL A 429      12.224  -8.549  47.207  1.00  7.220          C  
ATOM   6715  C   VAL A 429      13.017  -9.622  46.473  1.00  7.230          C  
ATOM   6716  O   VAL A 429      12.488 -10.307  45.596  1.00  7.200          O  
ATOM   6717  CB  VAL A 429      11.060  -9.252  47.965  1.00 10.130          C  
ATOM   6718  CG1 VAL A 429      11.566 -10.388  48.782  1.00 10.130          C  
ATOM   6719  CG2 VAL A 429      10.428  -8.304  48.908  1.00 10.130          C  
ATOM   6720  H   VAL A 429      10.762  -7.512  45.977  1.00  8.720          H  
ATOM   6721  HA  VAL A 429      12.873  -8.082  47.948  1.00  8.660          H  
ATOM   6722  HB  VAL A 429      10.326  -9.622  47.249  1.00 12.150          H  
ATOM   6723 1HG1 VAL A 429      10.742 -10.840  49.314  1.00 12.150          H  
ATOM   6724 2HG1 VAL A 429      12.031 -11.141  48.152  1.00 12.150          H  
ATOM   6725 3HG1 VAL A 429      12.291 -10.003  49.479  1.00 12.150          H  
ATOM   6726 1HG2 VAL A 429       9.617  -8.796  49.439  1.00 12.150          H  
ATOM   6727 2HG2 VAL A 429      11.169  -7.943  49.623  1.00 12.150          H  
ATOM   6728 3HG2 VAL A 429      10.057  -7.507  48.355  1.00 12.150          H  
ATOM   6729  N   SER A 430      14.281  -9.788  46.857  1.00  7.330          N  
ATOM   6730  CA  SER A 430      15.141 -10.799  46.262  1.00  7.380          C  
ATOM   6731  C   SER A 430      14.910 -12.119  46.971  1.00  7.300          C  
ATOM   6732  O   SER A 430      14.325 -12.150  48.053  1.00  7.390          O  
ATOM   6733  CB  SER A 430      16.598 -10.399  46.370  1.00 10.310          C  
ATOM   6734  OG  SER A 430      17.019 -10.395  47.706  1.00 10.310          O  
ATOM   6735  H   SER A 430      14.662  -9.191  47.577  1.00  8.800          H  
ATOM   6736  HA  SER A 430      14.877 -10.918  45.211  1.00  8.860          H  
ATOM   6737 1HB  SER A 430      17.208 -11.096  45.797  1.00 12.370          H  
ATOM   6738 2HB  SER A 430      16.736  -9.409  45.938  1.00 12.370          H  
ATOM   6739  HG  SER A 430      17.956 -10.177  47.689  1.00 12.370          H  
ATOM   6740  N   ILE A 431      15.378 -13.217  46.387  1.00  7.260          N  
ATOM   6741  CA  ILE A 431      15.260 -14.517  47.039  1.00  7.220          C  
ATOM   6742  C   ILE A 431      16.594 -15.263  47.027  1.00  7.270          C  
ATOM   6743  O   ILE A 431      17.446 -14.995  46.176  1.00  7.630          O  
ATOM   6744  CB  ILE A 431      14.142 -15.339  46.369  1.00 10.120          C  
ATOM   6745  CG1 ILE A 431      14.504 -15.583  44.860  1.00 10.120          C  
ATOM   6746  CG2 ILE A 431      12.778 -14.626  46.539  1.00 10.120          C  
ATOM   6747  CD1 ILE A 431      13.583 -16.512  44.111  1.00 10.120          C  
ATOM   6748  H   ILE A 431      15.847 -13.144  45.496  1.00  8.710          H  
ATOM   6749  HA  ILE A 431      14.984 -14.364  48.083  1.00  8.660          H  
ATOM   6750  HB  ILE A 431      14.096 -16.297  46.852  1.00 12.150          H  
ATOM   6751 1HG1 ILE A 431      14.519 -14.628  44.339  1.00 12.150          H  
ATOM   6752 2HG1 ILE A 431      15.498 -16.029  44.810  1.00 12.150          H  
ATOM   6753 1HG2 ILE A 431      11.982 -15.222  46.105  1.00 12.150          H  
ATOM   6754 2HG2 ILE A 431      12.581 -14.488  47.597  1.00 12.150          H  
ATOM   6755 3HG2 ILE A 431      12.798 -13.654  46.053  1.00 12.150          H  
ATOM   6756 1HD1 ILE A 431      13.946 -16.625  43.094  1.00 12.150          H  
ATOM   6757 2HD1 ILE A 431      13.581 -17.464  44.591  1.00 12.150          H  
ATOM   6758 3HD1 ILE A 431      12.572 -16.124  44.087  1.00 12.150          H  
ATOM   6759  N   GLU A 432      16.749 -16.226  47.929  1.00  7.160          N  
ATOM   6760  CA  GLU A 432      17.935 -17.062  48.005  1.00  7.270          C  
ATOM   6761  C   GLU A 432      17.922 -18.099  46.870  1.00  7.260          C  
ATOM   6762  O   GLU A 432      16.847 -18.510  46.450  1.00  7.220          O  
ATOM   6763  CB  GLU A 432      17.959 -17.756  49.374  1.00 10.130          C  
ATOM   6764  CG  GLU A 432      17.923 -16.775  50.552  1.00 10.130          C  
ATOM   6765  CD  GLU A 432      16.510 -16.347  50.843  1.00 10.130          C  
ATOM   6766  OE1 GLU A 432      15.636 -16.952  50.277  1.00 10.130          O  
ATOM   6767  OE2 GLU A 432      16.281 -15.403  51.538  1.00 10.130          O  
ATOM   6768  H   GLU A 432      16.025 -16.376  48.638  1.00  8.590          H  
ATOM   6769  HA  GLU A 432      18.795 -16.406  47.924  1.00  8.720          H  
ATOM   6770 1HB  GLU A 432      17.108 -18.429  49.456  1.00 12.160          H  
ATOM   6771 2HB  GLU A 432      18.849 -18.357  49.479  1.00 12.160          H  
ATOM   6772 1HG  GLU A 432      18.347 -17.250  51.439  1.00 12.160          H  
ATOM   6773 2HG  GLU A 432      18.526 -15.901  50.310  1.00 12.160          H  
ATOM   6774  N   PRO A 433      19.081 -18.622  46.424  1.00  7.530          N  
ATOM   6775  CA  PRO A 433      19.217 -19.663  45.405  1.00  7.730          C  
ATOM   6776  C   PRO A 433      18.334 -20.904  45.603  1.00  7.730          C  
ATOM   6777  O   PRO A 433      17.934 -21.533  44.625  1.00  8.260          O  
ATOM   6778  CB  PRO A 433      20.701 -20.032  45.526  1.00 11.600          C  
ATOM   6779  CG  PRO A 433      21.372 -18.758  45.982  1.00 11.600          C  
ATOM   6780  CD  PRO A 433      20.388 -18.112  46.932  1.00 11.600          C  
ATOM   6781  HA  PRO A 433      19.010 -19.211  44.423  1.00  9.280          H  
ATOM   6782 1HB  PRO A 433      20.827 -20.864  46.236  1.00 13.910          H  
ATOM   6783 2HB  PRO A 433      21.076 -20.387  44.553  1.00 13.910          H  
ATOM   6784 1HG  PRO A 433      22.339 -18.988  46.463  1.00 13.910          H  
ATOM   6785 2HG  PRO A 433      21.598 -18.121  45.113  1.00 13.910          H  
ATOM   6786 1HD  PRO A 433      20.579 -18.427  47.965  1.00 13.910          H  
ATOM   6787 2HD  PRO A 433      20.480 -17.027  46.794  1.00 13.910          H  
ATOM   6788  N   GLY A 434      18.017 -21.271  46.852  1.00  7.390          N  
ATOM   6789  CA  GLY A 434      17.183 -22.447  47.095  1.00  7.510          C  
ATOM   6790  C   GLY A 434      15.673 -22.180  46.982  1.00  7.490          C  
ATOM   6791  O   GLY A 434      14.862 -23.056  47.293  1.00  8.000          O  
ATOM   6792  H   GLY A 434      18.366 -20.774  47.659  1.00  8.870          H  
ATOM   6793 1HA  GLY A 434      17.463 -23.234  46.395  1.00  9.010          H  
ATOM   6794 2HA  GLY A 434      17.402 -22.830  48.091  1.00  9.010          H  
ATOM   6795  N   VAL A 435      15.298 -20.982  46.538  1.00  7.090          N  
ATOM   6796  CA  VAL A 435      13.907 -20.584  46.416  1.00  7.110          C  
ATOM   6797  C   VAL A 435      13.544 -20.415  44.938  1.00  7.070          C  
ATOM   6798  O   VAL A 435      14.255 -19.726  44.215  1.00  6.950          O  
ATOM   6799  CB  VAL A 435      13.699 -19.252  47.144  1.00  9.950          C  
ATOM   6800  CG1 VAL A 435      12.248 -18.762  47.019  1.00  9.950          C  
ATOM   6801  CG2 VAL A 435      14.083 -19.424  48.579  1.00  9.950          C  
ATOM   6802  H   VAL A 435      16.012 -20.284  46.306  1.00  8.510          H  
ATOM   6803  HA  VAL A 435      13.300 -21.324  46.915  1.00  8.530          H  
ATOM   6804  HB  VAL A 435      14.341 -18.510  46.693  1.00 11.940          H  
ATOM   6805 1HG1 VAL A 435      12.146 -17.813  47.538  1.00 11.940          H  
ATOM   6806 2HG1 VAL A 435      11.983 -18.621  45.976  1.00 11.940          H  
ATOM   6807 3HG1 VAL A 435      11.568 -19.489  47.465  1.00 11.940          H  
ATOM   6808 1HG2 VAL A 435      13.972 -18.485  49.094  1.00 11.940          H  
ATOM   6809 2HG2 VAL A 435      13.446 -20.174  49.038  1.00 11.940          H  
ATOM   6810 3HG2 VAL A 435      15.121 -19.740  48.648  1.00 11.940          H  
ATOM   6811  N   PRO A 436      12.486 -21.061  44.433  1.00  7.400          N  
ATOM   6812  CA  PRO A 436      12.045 -20.927  43.061  1.00  7.520          C  
ATOM   6813  C   PRO A 436      11.688 -19.457  42.749  1.00  7.130          C  
ATOM   6814  O   PRO A 436      11.153 -18.771  43.612  1.00  6.980          O  
ATOM   6815  CB  PRO A 436      10.779 -21.801  43.038  1.00 11.280          C  
ATOM   6816  CG  PRO A 436      10.994 -22.815  44.132  1.00 11.280          C  
ATOM   6817  CD  PRO A 436      11.739 -22.064  45.219  1.00 11.280          C  
ATOM   6818  HA  PRO A 436      12.829 -21.333  42.430  1.00  9.020          H  
ATOM   6819 1HB  PRO A 436       9.885 -21.179  43.203  1.00 13.540          H  
ATOM   6820 2HB  PRO A 436      10.663 -22.264  42.043  1.00 13.540          H  
ATOM   6821 1HG  PRO A 436      10.021 -23.207  44.479  1.00 13.540          H  
ATOM   6822 2HG  PRO A 436      11.564 -23.671  43.748  1.00 13.540          H  
ATOM   6823 1HD  PRO A 436      11.040 -21.576  45.925  1.00 13.540          H  
ATOM   6824 2HD  PRO A 436      12.413 -22.792  45.704  1.00 13.540          H  
ATOM   6825  N   PRO A 437      11.970 -18.978  41.530  1.00  7.200          N  
ATOM   6826  CA  PRO A 437      11.674 -17.647  41.025  1.00  7.060          C  
ATOM   6827  C   PRO A 437      10.181 -17.534  40.763  1.00  7.010          C  
ATOM   6828  O   PRO A 437       9.567 -18.564  40.497  1.00  7.280          O  
ATOM   6829  CB  PRO A 437      12.480 -17.637  39.710  1.00 10.590          C  
ATOM   6830  CG  PRO A 437      12.536 -19.071  39.279  1.00 10.590          C  
ATOM   6831  CD  PRO A 437      12.625 -19.857  40.549  1.00 10.590          C  
ATOM   6832  HA  PRO A 437      12.020 -16.889  41.734  1.00  8.470          H  
ATOM   6833 1HB  PRO A 437      11.972 -17.042  38.947  1.00 12.710          H  
ATOM   6834 2HB  PRO A 437      13.470 -17.185  39.876  1.00 12.710          H  
ATOM   6835 1HG  PRO A 437      11.632 -19.325  38.698  1.00 12.710          H  
ATOM   6836 2HG  PRO A 437      13.397 -19.238  38.614  1.00 12.710          H  
ATOM   6837 1HD  PRO A 437      12.055 -20.790  40.417  1.00 12.710          H  
ATOM   6838 2HD  PRO A 437      13.683 -20.028  40.818  1.00 12.710          H  
ATOM   6839  N   HIS A 438       9.574 -16.331  40.751  1.00  6.900          N  
ATOM   6840  CA  HIS A 438      10.081 -14.989  41.106  1.00  6.910          C  
ATOM   6841  C   HIS A 438       8.867 -14.061  41.029  1.00  6.780          C  
ATOM   6842  O   HIS A 438       8.014 -14.287  40.174  1.00  6.880          O  
ATOM   6843  CB  HIS A 438      11.153 -14.424  40.163  1.00  9.670          C  
ATOM   6844  CG  HIS A 438      11.849 -13.271  40.721  1.00  9.670          C  
ATOM   6845  ND1 HIS A 438      12.760 -13.391  41.751  1.00  9.670          N  
ATOM   6846  CD2 HIS A 438      11.797 -11.965  40.410  1.00  9.670          C  
ATOM   6847  CE1 HIS A 438      13.233 -12.198  42.053  1.00  9.670          C  
ATOM   6848  NE2 HIS A 438      12.664 -11.316  41.252  1.00  9.670          N  
ATOM   6849  H   HIS A 438       8.599 -16.361  40.497  1.00  8.280          H  
ATOM   6850  HA  HIS A 438      10.463 -14.973  42.126  1.00  8.290          H  
ATOM   6851 1HB  HIS A 438      11.889 -15.114  39.931  1.00 11.600          H  
ATOM   6852 2HB  HIS A 438      10.689 -14.106  39.241  1.00 11.600          H  
ATOM   6853  HD2 HIS A 438      11.176 -11.511  39.638  1.00 11.600          H  
ATOM   6854  HE1 HIS A 438      13.962 -11.974  42.832  1.00 11.600          H  
ATOM   6855  HE2 HIS A 438      12.832 -10.321  41.256  1.00 11.600          H  
ATOM   6856  N   ILE A 439       8.753 -13.041  41.881  1.00  6.720          N  
ATOM   6857  CA  ILE A 439       7.660 -12.074  41.665  1.00  6.610          C  
ATOM   6858  C   ILE A 439       8.193 -10.996  40.720  1.00  6.780          C  
ATOM   6859  O   ILE A 439       9.182 -10.338  41.043  1.00  7.130          O  
ATOM   6860  CB  ILE A 439       7.172 -11.409  42.968  1.00  9.300          C  
ATOM   6861  CG1 ILE A 439       6.634 -12.471  43.949  1.00  9.300          C  
ATOM   6862  CG2 ILE A 439       6.064 -10.409  42.613  1.00  9.300          C  
ATOM   6863  CD1 ILE A 439       6.346 -11.933  45.346  1.00  9.300          C  
ATOM   6864  H   ILE A 439       9.431 -12.893  42.619  1.00  8.060          H  
ATOM   6865  HA  ILE A 439       6.815 -12.569  41.185  1.00  7.930          H  
ATOM   6866  HB  ILE A 439       7.997 -10.885  43.449  1.00 11.160          H  
ATOM   6867 1HG1 ILE A 439       5.715 -12.894  43.541  1.00 11.160          H  
ATOM   6868 2HG1 ILE A 439       7.369 -13.266  44.038  1.00 11.160          H  
ATOM   6869 1HG2 ILE A 439       5.697  -9.910  43.494  1.00 11.160          H  
ATOM   6870 2HG2 ILE A 439       6.449  -9.653  41.929  1.00 11.160          H  
ATOM   6871 3HG2 ILE A 439       5.241 -10.951  42.134  1.00 11.160          H  
ATOM   6872 1HD1 ILE A 439       5.987 -12.727  45.968  1.00 11.160          H  
ATOM   6873 2HD1 ILE A 439       7.265 -11.528  45.771  1.00 11.160          H  
ATOM   6874 3HD1 ILE A 439       5.591 -11.158  45.313  1.00 11.160          H  
ATOM   6875  N   ASP A 440       7.546 -10.803  39.570  1.00  6.640          N  
ATOM   6876  CA  ASP A 440       8.064  -9.858  38.582  1.00  6.800          C  
ATOM   6877  C   ASP A 440       7.646  -8.399  38.836  1.00  6.840          C  
ATOM   6878  O   ASP A 440       7.069  -8.039  39.869  1.00  6.750          O  
ATOM   6879  CB  ASP A 440       7.657 -10.232  37.141  1.00  9.460          C  
ATOM   6880  CG  ASP A 440       6.185  -9.983  36.800  1.00  9.460          C  
ATOM   6881  OD1 ASP A 440       5.498  -9.369  37.610  1.00  9.460          O  
ATOM   6882  OD2 ASP A 440       5.779 -10.320  35.723  1.00  9.460          O  
ATOM   6883  H   ASP A 440       6.697 -11.351  39.374  1.00  7.970          H  
ATOM   6884  HA  ASP A 440       9.153  -9.899  38.630  1.00  8.160          H  
ATOM   6885 1HB  ASP A 440       8.287  -9.722  36.421  1.00 11.350          H  
ATOM   6886 2HB  ASP A 440       7.841 -11.302  37.006  1.00 11.350          H  
ATOM   6887  N   ALA A 441       7.959  -7.549  37.852  1.00  7.010          N  
ATOM   6888  CA  ALA A 441       7.719  -6.107  37.862  1.00  7.120          C  
ATOM   6889  C   ALA A 441       6.241  -5.718  37.974  1.00  6.920          C  
ATOM   6890  O   ALA A 441       5.924  -4.556  38.272  1.00  6.980          O  
ATOM   6891  CB  ALA A 441       8.283  -5.496  36.594  1.00  9.920          C  
ATOM   6892  H   ALA A 441       8.422  -7.925  37.042  1.00  8.410          H  
ATOM   6893  HA  ALA A 441       8.240  -5.693  38.728  1.00  8.540          H  
ATOM   6894 1HB  ALA A 441       8.145  -4.416  36.620  1.00 11.910          H  
ATOM   6895 2HB  ALA A 441       9.344  -5.725  36.520  1.00 11.910          H  
ATOM   6896 3HB  ALA A 441       7.758  -5.910  35.733  1.00 11.910          H  
ATOM   6897  N   ASN A 442       5.339  -6.637  37.627  1.00  6.690          N  
ATOM   6898  CA  ASN A 442       3.923  -6.380  37.673  1.00  6.490          C  
ATOM   6899  C   ASN A 442       3.287  -7.010  38.905  1.00  6.190          C  
ATOM   6900  O   ASN A 442       2.070  -6.942  39.079  1.00  5.950          O  
ATOM   6901  CB  ASN A 442       3.266  -6.881  36.407  1.00  9.170          C  
ATOM   6902  CG  ASN A 442       3.692  -6.094  35.204  1.00  9.170          C  
ATOM   6903  OD1 ASN A 442       3.850  -4.863  35.269  1.00  9.170          O  
ATOM   6904  ND2 ASN A 442       3.883  -6.775  34.100  1.00  9.170          N  
ATOM   6905  H   ASN A 442       5.619  -7.594  37.410  1.00  8.030          H  
ATOM   6906  HA  ASN A 442       3.773  -5.319  37.744  1.00  7.790          H  
ATOM   6907 1HB  ASN A 442       3.530  -7.935  36.256  1.00 11.000          H  
ATOM   6908 2HB  ASN A 442       2.182  -6.830  36.506  1.00 11.000          H  
ATOM   6909 1HD2 ASN A 442       4.167  -6.307  33.264  1.00 11.000          H  
ATOM   6910 2HD2 ASN A 442       3.739  -7.772  34.090  1.00 11.000          H  
ATOM   6911  N   GLY A 443       4.107  -7.607  39.780  1.00  6.200          N  
ATOM   6912  CA  GLY A 443       3.600  -8.271  40.966  1.00  5.960          C  
ATOM   6913  C   GLY A 443       3.095  -9.682  40.660  1.00  5.740          C  
ATOM   6914  O   GLY A 443       2.484 -10.325  41.519  1.00  5.510          O  
ATOM   6915  H   GLY A 443       5.122  -7.623  39.627  1.00  7.440          H  
ATOM   6916 1HA  GLY A 443       4.389  -8.311  41.712  1.00  7.150          H  
ATOM   6917 2HA  GLY A 443       2.792  -7.678  41.389  1.00  7.150          H  
ATOM   6918  N   ASP A 444       3.320 -10.164  39.431  1.00  5.840          N  
ATOM   6919  CA  ASP A 444       2.830 -11.471  39.009  1.00  5.680          C  
ATOM   6920  C   ASP A 444       3.832 -12.587  39.270  1.00  5.740          C  
ATOM   6921  O   ASP A 444       5.050 -12.369  39.252  1.00  5.980          O  
ATOM   6922  CB  ASP A 444       2.540 -11.442  37.506  1.00  8.020          C  
ATOM   6923  CG  ASP A 444       1.354 -10.554  37.082  1.00  8.020          C  
ATOM   6924  OD1 ASP A 444       0.484 -10.273  37.878  1.00  8.020          O  
ATOM   6925  OD2 ASP A 444       1.343 -10.153  35.948  1.00  8.020          O  
ATOM   6926  H   ASP A 444       3.881  -9.626  38.757  1.00  7.010          H  
ATOM   6927  HA  ASP A 444       1.911 -11.693  39.553  1.00  6.820          H  
ATOM   6928 1HB  ASP A 444       3.433 -11.071  36.992  1.00  9.620          H  
ATOM   6929 2HB  ASP A 444       2.378 -12.458  37.156  1.00  9.620          H  
ATOM   6930  N   GLY A 445       3.347 -13.818  39.452  1.00  5.550          N  
ATOM   6931  CA  GLY A 445       4.280 -14.925  39.561  1.00  5.620          C  
ATOM   6932  C   GLY A 445       4.610 -15.450  38.167  1.00  5.710          C  
ATOM   6933  O   GLY A 445       4.064 -14.979  37.162  1.00  5.760          O  
ATOM   6934  H   GLY A 445       2.345 -14.008  39.520  1.00  6.660          H  
ATOM   6935 1HA  GLY A 445       5.192 -14.596  40.062  1.00  6.740          H  
ATOM   6936 2HA  GLY A 445       3.849 -15.719  40.168  1.00  6.740          H  
ATOM   6937  N   ILE A 446       5.455 -16.468  38.115  1.00  5.740          N  
ATOM   6938  CA  ILE A 446       5.881 -17.074  36.861  1.00  5.880          C  
ATOM   6939  C   ILE A 446       5.245 -18.432  36.701  1.00  5.750          C  
ATOM   6940  O   ILE A 446       5.351 -19.278  37.588  1.00  5.610          O  
ATOM   6941  CB  ILE A 446       7.418 -17.210  36.808  1.00  8.180          C  
ATOM   6942  CG1 ILE A 446       8.057 -15.796  36.898  1.00  8.180          C  
ATOM   6943  CG2 ILE A 446       7.849 -17.960  35.529  1.00  8.180          C  
ATOM   6944  CD1 ILE A 446       9.556 -15.791  37.096  1.00  8.180          C  
ATOM   6945  H   ILE A 446       5.846 -16.810  38.981  1.00  6.890          H  
ATOM   6946  HA  ILE A 446       5.556 -16.443  36.034  1.00  7.060          H  
ATOM   6947  HB  ILE A 446       7.759 -17.774  37.679  1.00  9.810          H  
ATOM   6948 1HG1 ILE A 446       7.822 -15.246  35.990  1.00  9.810          H  
ATOM   6949 2HG1 ILE A 446       7.617 -15.265  37.745  1.00  9.810          H  
ATOM   6950 1HG2 ILE A 446       8.925 -18.070  35.503  1.00  9.810          H  
ATOM   6951 2HG2 ILE A 446       7.406 -18.959  35.507  1.00  9.810          H  
ATOM   6952 3HG2 ILE A 446       7.522 -17.405  34.651  1.00  9.810          H  
ATOM   6953 1HD1 ILE A 446       9.898 -14.762  37.157  1.00  9.810          H  
ATOM   6954 2HD1 ILE A 446       9.798 -16.310  38.012  1.00  9.810          H  
ATOM   6955 3HD1 ILE A 446      10.054 -16.276  36.269  1.00  9.810          H  
ATOM   6956  N   GLY A 447       4.557 -18.636  35.592  1.00  5.850          N  
ATOM   6957  CA  GLY A 447       3.891 -19.899  35.401  1.00  5.790          C  
ATOM   6958  C   GLY A 447       4.808 -20.986  34.903  1.00  5.790          C  
ATOM   6959  O   GLY A 447       5.673 -20.777  34.047  1.00  5.980          O  
ATOM   6960  H   GLY A 447       4.493 -17.910  34.892  1.00  7.020          H  
ATOM   6961 1HA  GLY A 447       3.480 -20.222  36.347  1.00  6.950          H  
ATOM   6962 2HA  GLY A 447       3.056 -19.775  34.720  1.00  6.950          H  
ATOM   6963  N   ASN A 448       4.539 -22.177  35.410  1.00  5.710          N  
ATOM   6964  CA  ASN A 448       5.175 -23.423  35.040  1.00  5.750          C  
ATOM   6965  C   ASN A 448       4.176 -24.479  35.458  1.00  5.540          C  
ATOM   6966  O   ASN A 448       4.059 -24.785  36.654  1.00  5.410          O  
ATOM   6967  CB  ASN A 448       6.523 -23.583  35.732  1.00  8.030          C  
ATOM   6968  CG  ASN A 448       7.297 -24.800  35.276  1.00  8.030          C  
ATOM   6969  OD1 ASN A 448       6.720 -25.800  34.838  1.00  8.030          O  
ATOM   6970  ND2 ASN A 448       8.606 -24.723  35.364  1.00  8.030          N  
ATOM   6971  H   ASN A 448       3.840 -22.227  36.139  1.00  6.850          H  
ATOM   6972  HA  ASN A 448       5.294 -23.479  33.956  1.00  6.900          H  
ATOM   6973 1HB  ASN A 448       7.130 -22.693  35.552  1.00  9.640          H  
ATOM   6974 2HB  ASN A 448       6.366 -23.656  36.808  1.00  9.640          H  
ATOM   6975 1HD2 ASN A 448       9.178 -25.493  35.075  1.00  9.640          H  
ATOM   6976 2HD2 ASN A 448       9.033 -23.892  35.722  1.00  9.640          H  
ATOM   6977  N   TYR A 449       3.374 -24.931  34.502  1.00  5.530          N  
ATOM   6978  CA  TYR A 449       2.262 -25.812  34.791  1.00  5.340          C  
ATOM   6979  C   TYR A 449       2.466 -27.211  34.299  1.00  5.440          C  
ATOM   6980  O   TYR A 449       3.031 -27.452  33.227  1.00  5.620          O  
ATOM   6981  CB  TYR A 449       0.989 -25.250  34.171  1.00  7.550          C  
ATOM   6982  CG  TYR A 449       0.457 -24.004  34.831  1.00  7.550          C  
ATOM   6983  CD1 TYR A 449       0.944 -22.736  34.521  1.00  7.550          C  
ATOM   6984  CD2 TYR A 449      -0.555 -24.140  35.733  1.00  7.550          C  
ATOM   6985  CE1 TYR A 449       0.388 -21.634  35.143  1.00  7.550          C  
ATOM   6986  CE2 TYR A 449      -1.100 -23.062  36.332  1.00  7.550          C  
ATOM   6987  CZ  TYR A 449      -0.649 -21.808  36.044  1.00  7.550          C  
ATOM   6988  OH  TYR A 449      -1.254 -20.724  36.644  1.00  7.550          O  
ATOM   6989  H   TYR A 449       3.548 -24.673  33.525  1.00  6.640          H  
ATOM   6990  HA  TYR A 449       2.138 -25.882  35.863  1.00  6.410          H  
ATOM   6991 1HB  TYR A 449       1.169 -25.031  33.114  1.00  9.060          H  
ATOM   6992 2HB  TYR A 449       0.219 -26.013  34.219  1.00  9.060          H  
ATOM   6993  HD1 TYR A 449       1.754 -22.611  33.797  1.00  9.060          H  
ATOM   6994  HD2 TYR A 449      -0.936 -25.121  35.960  1.00  9.060          H  
ATOM   6995  HE1 TYR A 449       0.752 -20.639  34.918  1.00  9.060          H  
ATOM   6996  HE2 TYR A 449      -1.915 -23.195  37.036  1.00  9.060          H  
ATOM   6997  HH  TYR A 449      -0.840 -19.905  36.347  1.00  9.060          H  
ATOM   6998  N   ASN A 450       1.954 -28.149  35.069  1.00  5.320          N  
ATOM   6999  CA  ASN A 450       2.000 -29.518  34.655  1.00  5.400          C  
ATOM   7000  C   ASN A 450       0.633 -29.894  34.133  1.00  5.230          C  
ATOM   7001  O   ASN A 450      -0.406 -29.408  34.607  1.00  5.010          O  
ATOM   7002  CB  ASN A 450       2.427 -30.401  35.788  1.00  7.530          C  
ATOM   7003  CG  ASN A 450       3.773 -30.092  36.292  1.00  7.530          C  
ATOM   7004  OD1 ASN A 450       4.666 -29.572  35.608  1.00  7.530          O  
ATOM   7005  ND2 ASN A 450       3.963 -30.428  37.531  1.00  7.530          N  
ATOM   7006  H   ASN A 450       1.496 -27.904  35.947  1.00  6.380          H  
ATOM   7007  HA  ASN A 450       2.706 -29.633  33.835  1.00  6.480          H  
ATOM   7008 1HB  ASN A 450       1.767 -30.225  36.594  1.00  9.030          H  
ATOM   7009 2HB  ASN A 450       2.358 -31.451  35.505  1.00  9.030          H  
ATOM   7010 1HD2 ASN A 450       4.867 -30.241  37.965  1.00  9.030          H  
ATOM   7011 2HD2 ASN A 450       3.219 -30.871  38.061  1.00  9.030          H  
ATOM   7012  N   ILE A 451       0.629 -30.770  33.162  1.00  5.320          N  
ATOM   7013  CA  ILE A 451      -0.593 -31.279  32.599  1.00  5.200          C  
ATOM   7014  C   ILE A 451      -0.756 -32.680  33.156  1.00  5.240          C  
ATOM   7015  O   ILE A 451       0.112 -33.539  32.937  1.00  5.480          O  
ATOM   7016  CB  ILE A 451      -0.500 -31.313  31.063  1.00  7.330          C  
ATOM   7017  CG1 ILE A 451      -0.039 -29.905  30.498  1.00  7.330          C  
ATOM   7018  CG2 ILE A 451      -1.834 -31.726  30.515  1.00  7.330          C  
ATOM   7019  CD1 ILE A 451      -0.905 -28.705  30.803  1.00  7.330          C  
ATOM   7020  H   ILE A 451       1.520 -31.108  32.813  1.00  6.380          H  
ATOM   7021  HA  ILE A 451      -1.443 -30.675  32.918  1.00  6.240          H  
ATOM   7022  HB  ILE A 451       0.246 -32.037  30.754  1.00  8.790          H  
ATOM   7023 1HG1 ILE A 451       0.953 -29.702  30.897  1.00  8.790          H  
ATOM   7024 2HG1 ILE A 451       0.041 -29.986  29.440  1.00  8.790          H  
ATOM   7025 1HG2 ILE A 451      -1.817 -31.771  29.446  1.00  8.790          H  
ATOM   7026 2HG2 ILE A 451      -2.089 -32.711  30.905  1.00  8.790          H  
ATOM   7027 3HG2 ILE A 451      -2.583 -31.004  30.829  1.00  8.790          H  
ATOM   7028 1HD1 ILE A 451      -0.451 -27.821  30.359  1.00  8.790          H  
ATOM   7029 2HD1 ILE A 451      -1.892 -28.845  30.382  1.00  8.790          H  
ATOM   7030 3HD1 ILE A 451      -0.980 -28.564  31.880  1.00  8.790          H  
ATOM   7031  N   TYR A 452      -1.869 -32.910  33.848  1.00  5.040          N  
ATOM   7032  CA  TYR A 452      -2.145 -34.183  34.496  1.00  5.080          C  
ATOM   7033  C   TYR A 452      -3.314 -34.931  33.893  1.00  5.000          C  
ATOM   7034  O   TYR A 452      -4.256 -34.335  33.369  1.00  4.780          O  
ATOM   7035  CB  TYR A 452      -2.464 -33.987  35.978  1.00  7.100          C  
ATOM   7036  CG  TYR A 452      -1.352 -33.506  36.835  1.00  7.100          C  
ATOM   7037  CD1 TYR A 452      -1.103 -32.157  36.949  1.00  7.100          C  
ATOM   7038  CD2 TYR A 452      -0.597 -34.416  37.552  1.00  7.100          C  
ATOM   7039  CE1 TYR A 452      -0.094 -31.729  37.768  1.00  7.100          C  
ATOM   7040  CE2 TYR A 452       0.415 -33.983  38.366  1.00  7.100          C  
ATOM   7041  CZ  TYR A 452       0.672 -32.633  38.470  1.00  7.100          C  
ATOM   7042  OH  TYR A 452       1.700 -32.171  39.268  1.00  7.100          O  
ATOM   7043  H   TYR A 452      -2.534 -32.143  33.974  1.00  6.050          H  
ATOM   7044  HA  TYR A 452      -1.266 -34.804  34.395  1.00  6.100          H  
ATOM   7045 1HB  TYR A 452      -3.291 -33.283  36.073  1.00  8.520          H  
ATOM   7046 2HB  TYR A 452      -2.801 -34.934  36.378  1.00  8.520          H  
ATOM   7047  HD1 TYR A 452      -1.705 -31.431  36.395  1.00  8.520          H  
ATOM   7048  HD2 TYR A 452      -0.807 -35.469  37.474  1.00  8.520          H  
ATOM   7049  HE1 TYR A 452       0.107 -30.669  37.865  1.00  8.520          H  
ATOM   7050  HE2 TYR A 452       1.011 -34.704  38.922  1.00  8.520          H  
ATOM   7051  HH  TYR A 452       2.192 -32.918  39.622  1.00  8.520          H  
ATOM   7052  N   GLN A 453      -3.284 -36.245  34.045  1.00  5.170          N  
ATOM   7053  CA  GLN A 453      -4.383 -37.100  33.629  1.00  5.130          C  
ATOM   7054  C   GLN A 453      -4.990 -37.778  34.823  1.00  5.120          C  
ATOM   7055  O   GLN A 453      -4.290 -38.084  35.793  1.00  5.240          O  
ATOM   7056  CB  GLN A 453      -3.902 -38.216  32.704  1.00  7.200          C  
ATOM   7057  CG  GLN A 453      -2.872 -39.184  33.380  1.00  7.200          C  
ATOM   7058  CD  GLN A 453      -2.398 -40.181  32.454  1.00  7.200          C  
ATOM   7059  OE1 GLN A 453      -2.526 -39.913  31.284  1.00  7.200          O  
ATOM   7060  NE2 GLN A 453      -1.863 -41.316  32.894  1.00  7.200          N  
ATOM   7061  H   GLN A 453      -2.455 -36.646  34.474  1.00  6.200          H  
ATOM   7062  HA  GLN A 453      -5.142 -36.500  33.135  1.00  6.160          H  
ATOM   7063 1HB  GLN A 453      -4.762 -38.821  32.411  1.00  8.640          H  
ATOM   7064 2HB  GLN A 453      -3.499 -37.803  31.809  1.00  8.640          H  
ATOM   7065 1HG  GLN A 453      -2.020 -38.617  33.718  1.00  8.640          H  
ATOM   7066 2HG  GLN A 453      -3.337 -39.718  34.209  1.00  8.640          H  
ATOM   7067 1HE2 GLN A 453      -1.570 -42.015  32.206  1.00  8.640          H  
ATOM   7068 2HE2 GLN A 453      -1.736 -41.511  33.894  1.00  8.640          H  
ATOM   7069  N   LEU A 454      -6.273 -38.090  34.729  1.00  5.000          N  
ATOM   7070  CA  LEU A 454      -6.889 -38.887  35.790  1.00  5.010          C  
ATOM   7071  C   LEU A 454      -6.881 -40.381  35.387  1.00  5.230          C  
ATOM   7072  O   LEU A 454      -7.426 -40.774  34.349  1.00  5.280          O  
ATOM   7073  CB  LEU A 454      -8.307 -38.355  36.093  1.00  7.010          C  
ATOM   7074  CG  LEU A 454      -9.064 -38.834  37.415  1.00  7.010          C  
ATOM   7075  CD1 LEU A 454      -9.690 -40.220  37.241  1.00  7.010          C  
ATOM   7076  CD2 LEU A 454      -8.099 -38.863  38.600  1.00  7.010          C  
ATOM   7077  H   LEU A 454      -6.805 -37.738  33.921  1.00  6.000          H  
ATOM   7078  HA  LEU A 454      -6.279 -38.774  36.681  1.00  6.010          H  
ATOM   7079 1HB  LEU A 454      -8.260 -37.271  36.126  1.00  8.410          H  
ATOM   7080 2HB  LEU A 454      -8.934 -38.625  35.258  1.00  8.410          H  
ATOM   7081  HG  LEU A 454      -9.853 -38.118  37.626  1.00  8.410          H  
ATOM   7082 1HD1 LEU A 454     -10.215 -40.499  38.156  1.00  8.410          H  
ATOM   7083 2HD1 LEU A 454     -10.378 -40.222  36.430  1.00  8.410          H  
ATOM   7084 3HD1 LEU A 454      -8.942 -40.938  37.046  1.00  8.410          H  
ATOM   7085 1HD2 LEU A 454      -8.640 -39.143  39.489  1.00  8.410          H  
ATOM   7086 2HD2 LEU A 454      -7.307 -39.583  38.437  1.00  8.410          H  
ATOM   7087 3HD2 LEU A 454      -7.670 -37.894  38.741  1.00  8.410          H  
ATOM   7088  N   ASN A 455      -6.177 -41.214  36.169  1.00  5.410          N  
ATOM   7089  CA  ASN A 455      -6.061 -42.647  35.856  1.00  5.700          C  
ATOM   7090  C   ASN A 455      -7.032 -43.486  36.711  1.00  5.680          C  
ATOM   7091  O   ASN A 455      -7.816 -42.943  37.476  1.00  5.550          O  
ATOM   7092  CB  ASN A 455      -4.601 -43.096  35.987  1.00  7.860          C  
ATOM   7093  CG  ASN A 455      -4.222 -44.320  35.091  1.00  7.860          C  
ATOM   7094  OD1 ASN A 455      -5.081 -45.132  34.734  1.00  7.860          O  
ATOM   7095  ND2 ASN A 455      -2.967 -44.450  34.744  1.00  7.860          N  
ATOM   7096  H   ASN A 455      -5.719 -40.861  37.016  1.00  6.490          H  
ATOM   7097  HA  ASN A 455      -6.352 -42.799  34.817  1.00  6.840          H  
ATOM   7098 1HB  ASN A 455      -3.946 -42.260  35.730  1.00  9.440          H  
ATOM   7099 2HB  ASN A 455      -4.401 -43.353  37.030  1.00  9.440          H  
ATOM   7100 1HD2 ASN A 455      -2.676 -45.220  34.180  1.00  9.440          H  
ATOM   7101 2HD2 ASN A 455      -2.277 -43.781  35.053  1.00  9.440          H  
ATOM   7102  N   ASP A 456      -7.016 -44.805  36.536  1.00  5.890          N  
ATOM   7103  CA  ASP A 456      -7.822 -45.765  37.309  1.00  5.990          C  
ATOM   7104  C   ASP A 456      -6.824 -46.675  38.080  1.00  6.300          C  
ATOM   7105  O   ASP A 456      -6.125 -47.459  37.433  1.00  6.720          O  
ATOM   7106  CB  ASP A 456      -8.722 -46.585  36.362  1.00  8.350          C  
ATOM   7107  CG  ASP A 456      -9.709 -47.541  37.070  1.00  8.350          C  
ATOM   7108  OD1 ASP A 456      -9.610 -47.693  38.266  1.00  8.350          O  
ATOM   7109  OD2 ASP A 456     -10.559 -48.089  36.399  1.00  8.350          O  
ATOM   7110  H   ASP A 456      -6.391 -45.169  35.834  1.00  7.070          H  
ATOM   7111  HA  ASP A 456      -8.465 -45.228  37.996  1.00  7.190          H  
ATOM   7112 1HB  ASP A 456      -9.296 -45.902  35.739  1.00 10.020          H  
ATOM   7113 2HB  ASP A 456      -8.091 -47.175  35.692  1.00 10.020          H  
ATOM   7114  N   MET A 457      -6.663 -46.564  39.429  1.00  6.220          N  
ATOM   7115  CA  MET A 457      -7.431 -45.755  40.394  1.00  6.180          C  
ATOM   7116  C   MET A 457      -7.311 -44.255  40.202  1.00  5.960          C  
ATOM   7117  O   MET A 457      -6.295 -43.760  39.708  1.00  6.250          O  
ATOM   7118  CB  MET A 457      -6.998 -46.078  41.816  1.00  8.670          C  
ATOM   7119  CG  MET A 457      -7.309 -47.481  42.295  1.00  8.670          C  
ATOM   7120  SD  MET A 457      -6.867 -47.734  44.040  1.00  8.670          S  
ATOM   7121  CE  MET A 457      -5.066 -47.726  44.021  1.00  8.670          C  
ATOM   7122  H   MET A 457      -5.929 -47.134  39.820  1.00  7.460          H  
ATOM   7123  HA  MET A 457      -8.485 -46.019  40.280  1.00  7.420          H  
ATOM   7124 1HB  MET A 457      -5.931 -45.929  41.891  1.00 10.400          H  
ATOM   7125 2HB  MET A 457      -7.478 -45.381  42.503  1.00 10.400          H  
ATOM   7126 1HG  MET A 457      -8.376 -47.676  42.176  1.00 10.400          H  
ATOM   7127 2HG  MET A 457      -6.767 -48.205  41.691  1.00 10.400          H  
ATOM   7128 1HE  MET A 457      -4.696 -47.879  45.035  1.00 10.400          H  
ATOM   7129 2HE  MET A 457      -4.704 -48.529  43.378  1.00 10.400          H  
ATOM   7130 3HE  MET A 457      -4.699 -46.772  43.653  1.00 10.400          H  
ATOM   7131  N   GLY A 458      -8.335 -43.537  40.683  1.00  5.600          N  
ATOM   7132  CA  GLY A 458      -8.497 -42.092  40.516  1.00  5.300          C  
ATOM   7133  C   GLY A 458      -7.499 -41.166  41.179  1.00  5.160          C  
ATOM   7134  O   GLY A 458      -7.860 -40.340  42.017  1.00  4.970          O  
ATOM   7135  H   GLY A 458      -9.095 -44.036  41.125  1.00  6.720          H  
ATOM   7136 1HA  GLY A 458      -8.514 -41.870  39.457  1.00  6.360          H  
ATOM   7137 2HA  GLY A 458      -9.487 -41.823  40.880  1.00  6.360          H  
ATOM   7138  N   TYR A 459      -6.266 -41.255  40.732  1.00  5.340          N  
ATOM   7139  CA  TYR A 459      -5.198 -40.388  41.161  1.00  5.320          C  
ATOM   7140  C   TYR A 459      -4.643 -39.693  39.928  1.00  5.230          C  
ATOM   7141  O   TYR A 459      -4.706 -40.224  38.810  1.00  5.260          O  
ATOM   7142  CB  TYR A 459      -4.130 -41.176  41.913  1.00  7.460          C  
ATOM   7143  CG  TYR A 459      -4.675 -41.816  43.172  1.00  7.460          C  
ATOM   7144  CD1 TYR A 459      -5.150 -43.116  43.132  1.00  7.460          C  
ATOM   7145  CD2 TYR A 459      -4.724 -41.097  44.356  1.00  7.460          C  
ATOM   7146  CE1 TYR A 459      -5.665 -43.694  44.269  1.00  7.460          C  
ATOM   7147  CE2 TYR A 459      -5.243 -41.678  45.492  1.00  7.460          C  
ATOM   7148  CZ  TYR A 459      -5.712 -42.976  45.448  1.00  7.460          C  
ATOM   7149  OH  TYR A 459      -6.231 -43.566  46.578  1.00  7.460          O  
ATOM   7150  H   TYR A 459      -6.069 -42.011  40.080  1.00  6.410          H  
ATOM   7151  HA  TYR A 459      -5.595 -39.620  41.818  1.00  6.380          H  
ATOM   7152 1HB  TYR A 459      -3.732 -41.963  41.269  1.00  8.950          H  
ATOM   7153 2HB  TYR A 459      -3.307 -40.518  42.184  1.00  8.950          H  
ATOM   7154  HD1 TYR A 459      -5.114 -43.675  42.199  1.00  8.950          H  
ATOM   7155  HD2 TYR A 459      -4.358 -40.073  44.393  1.00  8.950          H  
ATOM   7156  HE1 TYR A 459      -6.036 -44.711  44.246  1.00  8.950          H  
ATOM   7157  HE2 TYR A 459      -5.285 -41.112  46.424  1.00  8.950          H  
ATOM   7158  HH  TYR A 459      -6.213 -42.938  47.304  1.00  8.950          H  
ATOM   7159  N   TYR A 460      -4.107 -38.497  40.121  1.00  5.140          N  
ATOM   7160  CA  TYR A 460      -3.558 -37.762  38.997  1.00  5.100          C  
ATOM   7161  C   TYR A 460      -2.102 -38.091  38.722  1.00  5.310          C  
ATOM   7162  O   TYR A 460      -1.288 -38.223  39.639  1.00  5.310          O  
ATOM   7163  CB  TYR A 460      -3.753 -36.281  39.223  1.00  7.160          C  
ATOM   7164  CG  TYR A 460      -5.196 -35.853  39.087  1.00  7.160          C  
ATOM   7165  CD1 TYR A 460      -6.042 -35.856  40.197  1.00  7.160          C  
ATOM   7166  CD2 TYR A 460      -5.671 -35.430  37.853  1.00  7.160          C  
ATOM   7167  CE1 TYR A 460      -7.350 -35.423  40.065  1.00  7.160          C  
ATOM   7168  CE2 TYR A 460      -6.968 -35.004  37.726  1.00  7.160          C  
ATOM   7169  CZ  TYR A 460      -7.809 -34.996  38.820  1.00  7.160          C  
ATOM   7170  OH  TYR A 460      -9.099 -34.552  38.678  1.00  7.160          O  
ATOM   7171  H   TYR A 460      -4.091 -38.091  41.046  1.00  6.170          H  
ATOM   7172  HA  TYR A 460      -4.127 -38.038  38.118  1.00  6.120          H  
ATOM   7173 1HB  TYR A 460      -3.405 -36.014  40.218  1.00  8.590          H  
ATOM   7174 2HB  TYR A 460      -3.162 -35.728  38.514  1.00  8.590          H  
ATOM   7175  HD1 TYR A 460      -5.675 -36.178  41.170  1.00  8.590          H  
ATOM   7176  HD2 TYR A 460      -5.017 -35.425  36.981  1.00  8.590          H  
ATOM   7177  HE1 TYR A 460      -8.007 -35.409  40.932  1.00  8.590          H  
ATOM   7178  HE2 TYR A 460      -7.332 -34.668  36.756  1.00  8.590          H  
ATOM   7179  HH  TYR A 460      -9.204 -34.156  37.808  1.00  8.590          H  
ATOM   7180  N   GLN A 461      -1.791 -38.215  37.436  1.00  5.520          N  
ATOM   7181  CA  GLN A 461      -0.447 -38.528  36.963  1.00  5.750          C  
ATOM   7182  C   GLN A 461      -0.011 -37.526  35.908  1.00  5.740          C  
ATOM   7183  O   GLN A 461      -0.843 -36.960  35.211  1.00  5.590          O  
ATOM   7184  CB  GLN A 461      -0.437 -39.936  36.386  1.00  7.960          C  
ATOM   7185  CG  GLN A 461      -0.843 -41.001  37.378  1.00  7.960          C  
ATOM   7186  CD  GLN A 461      -0.874 -42.346  36.757  1.00  7.960          C  
ATOM   7187  OE1 GLN A 461      -1.138 -42.468  35.545  1.00  7.960          O  
ATOM   7188  NE2 GLN A 461      -0.615 -43.378  37.553  1.00  7.960          N  
ATOM   7189  H   GLN A 461      -2.557 -38.108  36.763  1.00  6.620          H  
ATOM   7190  HA  GLN A 461       0.246 -38.471  37.802  1.00  6.900          H  
ATOM   7191 1HB  GLN A 461      -1.120 -39.985  35.553  1.00  9.550          H  
ATOM   7192 2HB  GLN A 461       0.557 -40.174  36.012  1.00  9.550          H  
ATOM   7193 1HG  GLN A 461      -0.139 -41.006  38.209  1.00  9.550          H  
ATOM   7194 2HG  GLN A 461      -1.849 -40.787  37.741  1.00  9.550          H  
ATOM   7195 1HE2 GLN A 461      -0.623 -44.314  37.191  1.00  9.550          H  
ATOM   7196 2HE2 GLN A 461      -0.413 -43.222  38.522  1.00  9.550          H  
ATOM   7197  N   ASN A 462       1.287 -37.326  35.742  1.00  5.910          N  
ATOM   7198  CA  ASN A 462       1.746 -36.380  34.724  1.00  5.930          C  
ATOM   7199  C   ASN A 462       1.689 -36.909  33.296  1.00  6.020          C  
ATOM   7200  O   ASN A 462       2.080 -38.045  33.024  1.00  6.210          O  
ATOM   7201  CB  ASN A 462       3.156 -35.931  35.047  1.00  8.290          C  
ATOM   7202  CG  ASN A 462       3.183 -35.047  36.222  1.00  8.290          C  
ATOM   7203  OD1 ASN A 462       2.529 -34.011  36.186  1.00  8.290          O  
ATOM   7204  ND2 ASN A 462       3.893 -35.430  37.253  1.00  8.290          N  
ATOM   7205  H   ASN A 462       1.952 -37.812  36.328  1.00  7.090          H  
ATOM   7206  HA  ASN A 462       1.096 -35.503  34.759  1.00  7.120          H  
ATOM   7207 1HB  ASN A 462       3.783 -36.801  35.238  1.00  9.950          H  
ATOM   7208 2HB  ASN A 462       3.574 -35.401  34.189  1.00  9.950          H  
ATOM   7209 1HD2 ASN A 462       3.920 -34.873  38.084  1.00  9.950          H  
ATOM   7210 2HD2 ASN A 462       4.407 -36.288  37.221  1.00  9.950          H  
ATOM   7211  N   VAL A 463       1.258 -36.035  32.389  1.00  5.900          N  
ATOM   7212  CA  VAL A 463       1.203 -36.267  30.946  1.00  5.960          C  
ATOM   7213  C   VAL A 463       2.272 -35.424  30.286  1.00  6.100          C  
ATOM   7214  O   VAL A 463       3.021 -35.888  29.427  1.00  6.290          O  
ATOM   7215  CB  VAL A 463      -0.153 -35.852  30.332  1.00  8.320          C  
ATOM   7216  CG1 VAL A 463      -0.137 -36.056  28.787  1.00  8.320          C  
ATOM   7217  CG2 VAL A 463      -1.237 -36.637  30.953  1.00  8.320          C  
ATOM   7218  H   VAL A 463       0.946 -35.132  32.747  1.00  7.080          H  
ATOM   7219  HA  VAL A 463       1.389 -37.320  30.739  1.00  7.150          H  
ATOM   7220  HB  VAL A 463      -0.322 -34.793  30.525  1.00  9.980          H  
ATOM   7221 1HG1 VAL A 463      -1.092 -35.748  28.370  1.00  9.980          H  
ATOM   7222 2HG1 VAL A 463       0.648 -35.467  28.340  1.00  9.980          H  
ATOM   7223 3HG1 VAL A 463       0.033 -37.113  28.566  1.00  9.980          H  
ATOM   7224 1HG2 VAL A 463      -2.192 -36.329  30.535  1.00  9.980          H  
ATOM   7225 2HG2 VAL A 463      -1.074 -37.698  30.758  1.00  9.980          H  
ATOM   7226 3HG2 VAL A 463      -1.237 -36.464  32.027  1.00  9.980          H  
ATOM   7227  N   GLY A 464       2.313 -34.157  30.665  1.00  6.000          N  
ATOM   7228  CA  GLY A 464       3.224 -33.231  30.027  1.00  6.140          C  
ATOM   7229  C   GLY A 464       3.321 -31.908  30.742  1.00  6.040          C  
ATOM   7230  O   GLY A 464       2.862 -31.772  31.875  1.00  5.870          O  
ATOM   7231  H   GLY A 464       1.677 -33.837  31.396  1.00  7.200          H  
ATOM   7232 1HA  GLY A 464       4.213 -33.677  29.930  1.00  7.370          H  
ATOM   7233 2HA  GLY A 464       2.862 -33.043  29.036  1.00  7.370          H  
ATOM   7234  N   LYS A 465       3.965 -30.943  30.097  1.00  6.170          N  
ATOM   7235  CA  LYS A 465       4.177 -29.640  30.732  1.00  6.130          C  
ATOM   7236  C   LYS A 465       4.040 -28.443  29.794  1.00  6.100          C  
ATOM   7237  O   LYS A 465       4.240 -28.549  28.571  1.00  6.230          O  
ATOM   7238  CB  LYS A 465       5.557 -29.594  31.402  1.00  8.600          C  
ATOM   7239  CG  LYS A 465       5.744 -30.635  32.509  1.00  8.600          C  
ATOM   7240  CD  LYS A 465       7.031 -30.453  33.270  1.00  8.600          C  
ATOM   7241  CE  LYS A 465       7.184 -31.535  34.340  1.00  8.600          C  
ATOM   7242  NZ  LYS A 465       8.398 -31.327  35.165  1.00  8.600          N  
ATOM   7243  H   LYS A 465       4.288 -31.148  29.144  1.00  7.400          H  
ATOM   7244  HA  LYS A 465       3.424 -29.512  31.509  1.00  7.360          H  
ATOM   7245 1HB  LYS A 465       6.333 -29.745  30.653  1.00 10.320          H  
ATOM   7246 2HB  LYS A 465       5.710 -28.604  31.844  1.00 10.320          H  
ATOM   7247 1HG  LYS A 465       4.906 -30.578  33.198  1.00 10.320          H  
ATOM   7248 2HG  LYS A 465       5.760 -31.628  32.073  1.00 10.320          H  
ATOM   7249 1HD  LYS A 465       7.878 -30.491  32.588  1.00 10.320          H  
ATOM   7250 2HD  LYS A 465       7.016 -29.478  33.763  1.00 10.320          H  
ATOM   7251 1HE  LYS A 465       6.312 -31.527  34.990  1.00 10.320          H  
ATOM   7252 2HE  LYS A 465       7.251 -32.507  33.854  1.00 10.320          H  
ATOM   7253 1HZ  LYS A 465       8.464 -32.058  35.858  1.00 10.320          H  
ATOM   7254 2HZ  LYS A 465       9.219 -31.342  34.579  1.00 10.320          H  
ATOM   7255 3HZ  LYS A 465       8.326 -30.427  35.629  1.00 10.320          H  
ATOM   7256  N   TRP A 466       3.734 -27.281  30.389  1.00  5.940          N  
ATOM   7257  CA  TRP A 466       3.664 -26.038  29.635  1.00  5.940          C  
ATOM   7258  C   TRP A 466       4.246 -24.872  30.452  1.00  6.030          C  
ATOM   7259  O   TRP A 466       3.825 -24.603  31.584  1.00  5.930          O  
ATOM   7260  CB  TRP A 466       2.215 -25.739  29.284  1.00  8.320          C  
ATOM   7261  CG  TRP A 466       2.088 -24.686  28.273  1.00  8.320          C  
ATOM   7262  CD1 TRP A 466       2.337 -24.865  26.972  1.00  8.320          C  
ATOM   7263  CD2 TRP A 466       1.709 -23.317  28.411  1.00  8.320          C  
ATOM   7264  NE1 TRP A 466       2.143 -23.733  26.291  1.00  8.320          N  
ATOM   7265  CE2 TRP A 466       1.743 -22.772  27.136  1.00  8.320          C  
ATOM   7266  CE3 TRP A 466       1.353 -22.521  29.484  1.00  8.320          C  
ATOM   7267  CZ2 TRP A 466       1.428 -21.480  26.897  1.00  8.320          C  
ATOM   7268  CZ3 TRP A 466       1.048 -21.217  29.235  1.00  8.320          C  
ATOM   7269  CH2 TRP A 466       1.082 -20.705  27.986  1.00  8.320          C  
ATOM   7270  H   TRP A 466       3.558 -27.278  31.400  1.00  7.130          H  
ATOM   7271  HA  TRP A 466       4.244 -26.149  28.721  1.00  7.130          H  
ATOM   7272 1HB  TRP A 466       1.732 -26.632  28.943  1.00  9.980          H  
ATOM   7273 2HB  TRP A 466       1.688 -25.417  30.183  1.00  9.980          H  
ATOM   7274  HD1 TRP A 466       2.659 -25.778  26.542  1.00  9.980          H  
ATOM   7275  HE1 TRP A 466       2.307 -23.636  25.265  1.00  9.980          H  
ATOM   7276  HE3 TRP A 466       1.317 -22.917  30.502  1.00  9.980          H  
ATOM   7277  HZ2 TRP A 466       1.457 -21.056  25.891  1.00  9.980          H  
ATOM   7278  HZ3 TRP A 466       0.775 -20.607  30.061  1.00  9.980          H  
ATOM   7279  HH2 TRP A 466       0.832 -19.653  27.841  1.00  9.980          H  
ATOM   7280  N   THR A 467       5.203 -24.161  29.848  1.00  6.220          N  
ATOM   7281  CA  THR A 467       5.924 -23.056  30.487  1.00  6.340          C  
ATOM   7282  C   THR A 467       5.869 -21.760  29.686  1.00  6.380          C  
ATOM   7283  O   THR A 467       6.706 -20.874  29.859  1.00  6.520          O  
ATOM   7284  CB  THR A 467       7.393 -23.447  30.690  1.00  8.830          C  
ATOM   7285  OG1 THR A 467       7.975 -23.762  29.413  1.00  8.830          O  
ATOM   7286  CG2 THR A 467       7.472 -24.678  31.592  1.00  8.830          C  
ATOM   7287  H   THR A 467       5.489 -24.426  28.913  1.00  7.460          H  
ATOM   7288  HA  THR A 467       5.471 -22.860  31.460  1.00  7.610          H  
ATOM   7289  HB  THR A 467       7.933 -22.619  31.146  1.00 10.590          H  
ATOM   7290  HG1 THR A 467       8.934 -23.811  29.505  1.00 10.590          H  
ATOM   7291 1HG2 THR A 467       8.512 -24.955  31.740  1.00 10.590          H  
ATOM   7292 2HG2 THR A 467       7.023 -24.438  32.535  1.00 10.590          H  
ATOM   7293 3HG2 THR A 467       6.942 -25.512  31.145  1.00 10.590          H  
ATOM   7294  N   ALA A 468       4.891 -21.675  28.792  1.00  6.460          N  
ATOM   7295  CA  ALA A 468       4.699 -20.555  27.869  1.00  6.540          C  
ATOM   7296  C   ALA A 468       5.866 -20.411  26.906  1.00  6.600          C  
ATOM   7297  O   ALA A 468       6.246 -19.304  26.526  1.00  6.550          O  
ATOM   7298  CB  ALA A 468       4.470 -19.258  28.626  1.00  9.120          C  
ATOM   7299  H   ALA A 468       4.244 -22.454  28.761  1.00  7.750          H  
ATOM   7300  HA  ALA A 468       3.838 -20.762  27.271  1.00  7.850          H  
ATOM   7301 1HB  ALA A 468       4.289 -18.456  27.914  1.00 10.950          H  
ATOM   7302 2HB  ALA A 468       3.606 -19.375  29.268  1.00 10.950          H  
ATOM   7303 3HB  ALA A 468       5.335 -19.005  29.226  1.00 10.950          H  
ATOM   7304  N   GLY A 469       6.371 -21.563  26.460  1.00  6.910          N  
ATOM   7305  CA  GLY A 469       7.423 -21.686  25.475  1.00  7.100          C  
ATOM   7306  C   GLY A 469       7.153 -21.111  24.062  1.00  6.960          C  
ATOM   7307  O   GLY A 469       8.111 -20.647  23.444  1.00  7.410          O  
ATOM   7308  H   GLY A 469       6.000 -22.428  26.817  1.00  8.290          H  
ATOM   7309 1HA  GLY A 469       8.322 -21.215  25.874  1.00  8.520          H  
ATOM   7310 2HA  GLY A 469       7.665 -22.746  25.376  1.00  8.520          H  
ATOM   7311  N   LYS A 470       5.916 -21.132  23.473  1.00  6.620          N  
ATOM   7312  CA  LYS A 470       4.599 -21.655  23.911  1.00  6.470          C  
ATOM   7313  C   LYS A 470       4.333 -23.098  23.506  1.00  6.540          C  
ATOM   7314  O   LYS A 470       3.248 -23.617  23.760  1.00  6.650          O  
ATOM   7315  CB  LYS A 470       3.480 -20.756  23.394  1.00  9.120          C  
ATOM   7316  CG  LYS A 470       3.462 -19.356  24.014  1.00  9.120          C  
ATOM   7317  CD  LYS A 470       2.307 -18.517  23.455  1.00  9.120          C  
ATOM   7318  CE  LYS A 470       2.265 -17.129  24.088  1.00  9.120          C  
ATOM   7319  NZ  LYS A 470       1.215 -16.248  23.454  1.00  9.120          N  
ATOM   7320  H   LYS A 470       5.906 -20.716  22.551  1.00  7.940          H  
ATOM   7321  HA  LYS A 470       4.508 -21.636  24.967  1.00  7.760          H  
ATOM   7322 1HB  LYS A 470       3.572 -20.647  22.313  1.00 10.940          H  
ATOM   7323 2HB  LYS A 470       2.516 -21.221  23.590  1.00 10.940          H  
ATOM   7324 1HG  LYS A 470       3.347 -19.446  25.091  1.00 10.940          H  
ATOM   7325 2HG  LYS A 470       4.411 -18.858  23.815  1.00 10.940          H  
ATOM   7326 1HD  LYS A 470       2.419 -18.415  22.374  1.00 10.940          H  
ATOM   7327 2HD  LYS A 470       1.361 -19.026  23.654  1.00 10.940          H  
ATOM   7328 1HE  LYS A 470       2.045 -17.233  25.151  1.00 10.940          H  
ATOM   7329 2HE  LYS A 470       3.240 -16.657  23.974  1.00 10.940          H  
ATOM   7330 1HZ  LYS A 470       1.222 -15.341  23.898  1.00 10.940          H  
ATOM   7331 2HZ  LYS A 470       1.415 -16.136  22.468  1.00 10.940          H  
ATOM   7332 3HZ  LYS A 470       0.294 -16.654  23.553  1.00 10.940          H  
ATOM   7333  N   LYS A 471       5.297 -23.753  22.872  1.00  6.650          N  
ATOM   7334  CA  LYS A 471       5.090 -25.137  22.480  1.00  6.750          C  
ATOM   7335  C   LYS A 471       4.712 -25.997  23.679  1.00  6.570          C  
ATOM   7336  O   LYS A 471       5.365 -25.963  24.721  1.00  6.580          O  
ATOM   7337  CB  LYS A 471       6.339 -25.728  21.818  1.00  9.410          C  
ATOM   7338  CG  LYS A 471       6.143 -27.180  21.327  1.00  9.410          C  
ATOM   7339  CD  LYS A 471       7.372 -27.739  20.624  1.00  9.410          C  
ATOM   7340  CE  LYS A 471       7.117 -29.177  20.163  1.00  9.410          C  
ATOM   7341  NZ  LYS A 471       8.320 -29.788  19.532  1.00  9.410          N  
ATOM   7342  H   LYS A 471       6.173 -23.290  22.668  1.00  7.980          H  
ATOM   7343  HA  LYS A 471       4.265 -25.172  21.769  1.00  8.100          H  
ATOM   7344 1HB  LYS A 471       6.623 -25.116  20.961  1.00 11.290          H  
ATOM   7345 2HB  LYS A 471       7.168 -25.717  22.523  1.00 11.290          H  
ATOM   7346 1HG  LYS A 471       5.939 -27.830  22.184  1.00 11.290          H  
ATOM   7347 2HG  LYS A 471       5.291 -27.227  20.653  1.00 11.290          H  
ATOM   7348 1HD  LYS A 471       7.627 -27.120  19.762  1.00 11.290          H  
ATOM   7349 2HD  LYS A 471       8.213 -27.738  21.317  1.00 11.290          H  
ATOM   7350 1HE  LYS A 471       6.822 -29.777  21.019  1.00 11.290          H  
ATOM   7351 2HE  LYS A 471       6.303 -29.177  19.440  1.00 11.290          H  
ATOM   7352 1HZ  LYS A 471       8.104 -30.734  19.246  1.00 11.290          H  
ATOM   7353 2HZ  LYS A 471       8.595 -29.247  18.726  1.00 11.290          H  
ATOM   7354 3HZ  LYS A 471       9.076 -29.806  20.202  1.00 11.290          H  
ATOM   7355  N   LEU A 472       3.661 -26.789  23.518  1.00  6.470          N  
ATOM   7356  CA  LEU A 472       3.195 -27.705  24.547  1.00  6.310          C  
ATOM   7357  C   LEU A 472       3.743 -29.092  24.326  1.00  6.490          C  
ATOM   7358  O   LEU A 472       3.709 -29.593  23.202  1.00  6.620          O  
ATOM   7359  CB  LEU A 472       1.662 -27.769  24.516  1.00  8.900          C  
ATOM   7360  CG  LEU A 472       0.986 -28.782  25.461  1.00  8.900          C  
ATOM   7361  CD1 LEU A 472       1.155 -28.389  26.884  1.00  8.900          C  
ATOM   7362  CD2 LEU A 472      -0.454 -28.869  25.144  1.00  8.900          C  
ATOM   7363  H   LEU A 472       3.156 -26.747  22.645  1.00  7.760          H  
ATOM   7364  HA  LEU A 472       3.557 -27.363  25.511  1.00  7.570          H  
ATOM   7365 1HB  LEU A 472       1.287 -26.783  24.773  1.00 10.680          H  
ATOM   7366 2HB  LEU A 472       1.349 -27.999  23.500  1.00 10.680          H  
ATOM   7367  HG  LEU A 472       1.444 -29.744  25.321  1.00 10.680          H  
ATOM   7368 1HD1 LEU A 472       0.681 -29.116  27.506  1.00 10.680          H  
ATOM   7369 2HD1 LEU A 472       2.202 -28.336  27.139  1.00 10.680          H  
ATOM   7370 3HD1 LEU A 472       0.687 -27.423  27.038  1.00 10.680          H  
ATOM   7371 1HD2 LEU A 472      -0.908 -29.586  25.789  1.00 10.680          H  
ATOM   7372 2HD2 LEU A 472      -0.905 -27.912  25.311  1.00 10.680          H  
ATOM   7373 3HD2 LEU A 472      -0.594 -29.172  24.109  1.00 10.680          H  
ATOM   7374  N   ASN A 473       4.220 -29.742  25.388  1.00  6.500          N  
ATOM   7375  CA  ASN A 473       4.714 -31.098  25.212  1.00  6.690          C  
ATOM   7376  C   ASN A 473       3.933 -32.121  26.037  1.00  6.560          C  
ATOM   7377  O   ASN A 473       4.120 -32.225  27.256  1.00  6.520          O  
ATOM   7378  CB  ASN A 473       6.193 -31.150  25.535  1.00  9.290          C  
ATOM   7379  CG  ASN A 473       7.033 -30.327  24.567  1.00  9.290          C  
ATOM   7380  OD1 ASN A 473       7.195 -30.696  23.396  1.00  9.290          O  
ATOM   7381  ND2 ASN A 473       7.569 -29.227  25.038  1.00  9.290          N  
ATOM   7382  H   ASN A 473       4.259 -29.302  26.319  1.00  7.800          H  
ATOM   7383  HA  ASN A 473       4.591 -31.381  24.165  1.00  8.030          H  
ATOM   7384 1HB  ASN A 473       6.358 -30.778  26.548  1.00 11.150          H  
ATOM   7385 2HB  ASN A 473       6.534 -32.185  25.506  1.00 11.150          H  
ATOM   7386 1HD2 ASN A 473       8.132 -28.647  24.451  1.00 11.150          H  
ATOM   7387 2HD2 ASN A 473       7.412 -28.961  25.988  1.00 11.150          H  
ATOM   7388  N   LEU A 474       3.038 -32.871  25.364  1.00  6.500          N  
ATOM   7389  CA  LEU A 474       2.194 -33.871  26.036  1.00  6.390          C  
ATOM   7390  C   LEU A 474       2.554 -35.288  25.675  1.00  6.630          C  
ATOM   7391  O   LEU A 474       2.394 -35.707  24.521  1.00  6.830          O  
ATOM   7392  CB  LEU A 474       0.704 -33.749  25.667  1.00  8.990          C  
ATOM   7393  CG  LEU A 474      -0.022 -32.466  25.937  1.00  8.990          C  
ATOM   7394  CD1 LEU A 474      -1.492 -32.622  25.476  1.00  8.990          C  
ATOM   7395  CD2 LEU A 474       0.062 -32.122  27.405  1.00  8.990          C  
ATOM   7396  H   LEU A 474       2.946 -32.729  24.365  1.00  7.800          H  
ATOM   7397  HA  LEU A 474       2.320 -33.784  27.102  1.00  7.670          H  
ATOM   7398 1HB  LEU A 474       0.617 -33.932  24.600  1.00 10.790          H  
ATOM   7399 2HB  LEU A 474       0.168 -34.540  26.182  1.00 10.790          H  
ATOM   7400  HG  LEU A 474       0.414 -31.687  25.354  1.00 10.790          H  
ATOM   7401 1HD1 LEU A 474      -2.028 -31.699  25.641  1.00 10.790          H  
ATOM   7402 2HD1 LEU A 474      -1.515 -32.868  24.417  1.00 10.790          H  
ATOM   7403 3HD1 LEU A 474      -1.972 -33.420  26.040  1.00 10.790          H  
ATOM   7404 1HD2 LEU A 474      -0.478 -31.204  27.571  1.00 10.790          H  
ATOM   7405 2HD2 LEU A 474      -0.384 -32.921  27.990  1.00 10.790          H  
ATOM   7406 3HD2 LEU A 474       1.095 -31.984  27.710  1.00 10.790          H  
ATOM   7407  N   ASN A 475       2.963 -36.080  26.651  1.00  6.640          N  
ATOM   7408  CA  ASN A 475       3.251 -37.456  26.346  1.00  6.890          C  
ATOM   7409  C   ASN A 475       1.974 -38.225  26.517  1.00  6.770          C  
ATOM   7410  O   ASN A 475       1.786 -38.951  27.499  1.00  6.740          O  
ATOM   7411  CB  ASN A 475       4.332 -38.055  27.194  1.00  9.550          C  
ATOM   7412  CG  ASN A 475       4.722 -39.415  26.648  1.00  9.550          C  
ATOM   7413  OD1 ASN A 475       4.033 -39.998  25.758  1.00  9.550          O  
ATOM   7414  ND2 ASN A 475       5.814 -39.935  27.169  1.00  9.550          N  
ATOM   7415  H   ASN A 475       3.077 -35.750  27.610  1.00  7.970          H  
ATOM   7416  HA  ASN A 475       3.549 -37.537  25.300  1.00  8.270          H  
ATOM   7417 1HB  ASN A 475       5.202 -37.399  27.202  1.00 11.460          H  
ATOM   7418 2HB  ASN A 475       3.982 -38.160  28.225  1.00 11.460          H  
ATOM   7419 1HD2 ASN A 475       6.144 -40.836  26.883  1.00 11.460          H  
ATOM   7420 2HD2 ASN A 475       6.322 -39.422  27.863  1.00 11.460          H  
ATOM   7421  N   VAL A 476       1.113 -38.096  25.528  1.00  6.760          N  
ATOM   7422  CA  VAL A 476      -0.212 -38.683  25.573  1.00  6.660          C  
ATOM   7423  C   VAL A 476      -0.176 -40.200  25.648  1.00  6.840          C  
ATOM   7424  O   VAL A 476      -1.212 -40.815  25.899  1.00  6.760          O  
ATOM   7425  CB  VAL A 476      -1.089 -38.240  24.385  1.00  9.360          C  
ATOM   7426  CG1 VAL A 476      -1.265 -36.714  24.415  1.00  9.360          C  
ATOM   7427  CG2 VAL A 476      -0.470 -38.704  23.076  1.00  9.360          C  
ATOM   7428  H   VAL A 476       1.413 -37.468  24.777  1.00  8.110          H  
ATOM   7429  HA  VAL A 476      -0.699 -38.318  26.478  1.00  7.990          H  
ATOM   7430  HB  VAL A 476      -2.078 -38.687  24.492  1.00 11.240          H  
ATOM   7431 1HG1 VAL A 476      -1.906 -36.402  23.590  1.00 11.240          H  
ATOM   7432 2HG1 VAL A 476      -1.719 -36.414  25.358  1.00 11.240          H  
ATOM   7433 3HG1 VAL A 476      -0.297 -36.238  24.316  1.00 11.240          H  
ATOM   7434 1HG2 VAL A 476      -1.107 -38.394  22.250  1.00 11.240          H  
ATOM   7435 2HG2 VAL A 476       0.518 -38.259  22.958  1.00 11.240          H  
ATOM   7436 3HG2 VAL A 476      -0.378 -39.788  23.068  1.00 11.240          H  
ATOM   7437  N   ARG A 477       0.999 -40.828  25.469  1.00  7.110          N  
ATOM   7438  CA  ARG A 477       1.071 -42.273  25.569  1.00  7.320          C  
ATOM   7439  C   ARG A 477       0.753 -42.713  26.992  1.00  7.200          C  
ATOM   7440  O   ARG A 477       0.370 -43.859  27.220  1.00  7.310          O  
ATOM   7441  CB  ARG A 477       2.434 -42.789  25.156  1.00 10.160          C  
ATOM   7442  CG  ARG A 477       2.736 -42.593  23.682  1.00 10.160          C  
ATOM   7443  CD  ARG A 477       4.096 -43.039  23.309  1.00 10.160          C  
ATOM   7444  NE  ARG A 477       5.144 -42.186  23.879  1.00 10.160          N  
ATOM   7445  CZ  ARG A 477       6.475 -42.374  23.682  1.00 10.160          C  
ATOM   7446  NH1 ARG A 477       6.900 -43.378  22.937  1.00 10.160          N  
ATOM   7447  NH2 ARG A 477       7.357 -41.552  24.229  1.00 10.160          N  
ATOM   7448  H   ARG A 477       1.866 -40.295  25.324  1.00  8.530          H  
ATOM   7449  HA  ARG A 477       0.336 -42.698  24.898  1.00  8.780          H  
ATOM   7450 1HB  ARG A 477       3.203 -42.318  25.747  1.00 12.200          H  
ATOM   7451 2HB  ARG A 477       2.485 -43.857  25.358  1.00 12.200          H  
ATOM   7452 1HG  ARG A 477       2.014 -43.154  23.090  1.00 12.200          H  
ATOM   7453 2HG  ARG A 477       2.652 -41.533  23.441  1.00 12.200          H  
ATOM   7454 1HD  ARG A 477       4.246 -44.056  23.670  1.00 12.200          H  
ATOM   7455 2HD  ARG A 477       4.189 -43.018  22.224  1.00 12.200          H  
ATOM   7456  HE  ARG A 477       4.845 -41.400  24.474  1.00 12.200          H  
ATOM   7457 1HH1 ARG A 477       6.241 -44.012  22.511  1.00 12.200          H  
ATOM   7458 2HH1 ARG A 477       7.890 -43.516  22.788  1.00 12.200          H  
ATOM   7459 1HH2 ARG A 477       7.050 -40.774  24.793  1.00 12.200          H  
ATOM   7460 2HH2 ARG A 477       8.345 -41.697  24.075  1.00 12.200          H  
ATOM   7461  N   ARG A 478       0.894 -41.793  27.952  1.00  7.000          N  
ATOM   7462  CA  ARG A 478       0.611 -42.091  29.340  1.00  6.900          C  
ATOM   7463  C   ARG A 478      -0.895 -42.170  29.568  1.00  6.680          C  
ATOM   7464  O   ARG A 478      -1.359 -42.770  30.546  1.00  6.760          O  
ATOM   7465  CB  ARG A 478       1.233 -41.038  30.235  1.00  9.700          C  
ATOM   7466  CG  ARG A 478       2.756 -41.070  30.250  1.00  9.700          C  
ATOM   7467  CD  ARG A 478       3.306 -40.048  31.134  1.00  9.700          C  
ATOM   7468  NE  ARG A 478       4.759 -40.065  31.165  1.00  9.700          N  
ATOM   7469  CZ  ARG A 478       5.513 -39.213  31.886  1.00  9.700          C  
ATOM   7470  NH1 ARG A 478       4.934 -38.299  32.630  1.00  9.700          N  
ATOM   7471  NH2 ARG A 478       6.839 -39.300  31.847  1.00  9.700          N  
ATOM   7472  H   ARG A 478       1.194 -40.843  27.706  1.00  8.400          H  
ATOM   7473  HA  ARG A 478       1.050 -43.058  29.584  1.00  8.280          H  
ATOM   7474 1HB  ARG A 478       0.924 -40.045  29.895  1.00 11.640          H  
ATOM   7475 2HB  ARG A 478       0.875 -41.160  31.257  1.00 11.640          H  
ATOM   7476 1HG  ARG A 478       3.100 -42.045  30.584  1.00 11.640          H  
ATOM   7477 2HG  ARG A 478       3.129 -40.874  29.242  1.00 11.640          H  
ATOM   7478 1HD  ARG A 478       2.985 -39.068  30.779  1.00 11.640          H  
ATOM   7479 2HD  ARG A 478       2.936 -40.219  32.143  1.00 11.640          H  
ATOM   7480  HE  ARG A 478       5.230 -40.757  30.604  1.00 11.640          H  
ATOM   7481 1HH1 ARG A 478       3.902 -38.244  32.668  1.00 11.640          H  
ATOM   7482 2HH1 ARG A 478       5.492 -37.659  33.170  1.00 11.640          H  
ATOM   7483 1HH2 ARG A 478       7.285 -40.007  31.278  1.00 11.640          H  
ATOM   7484 2HH2 ARG A 478       7.405 -38.663  32.389  1.00 11.640          H  
ATOM   7485  N   ILE A 479      -1.663 -41.573  28.651  1.00  6.450          N  
ATOM   7486  CA  ILE A 479      -3.102 -41.552  28.748  1.00  6.220          C  
ATOM   7487  C   ILE A 479      -3.548 -42.836  28.097  1.00  6.330          C  
ATOM   7488  O   ILE A 479      -4.357 -43.573  28.667  1.00  6.760          O  
ATOM   7489  CB  ILE A 479      -3.747 -40.369  27.992  1.00  8.800          C  
ATOM   7490  CG1 ILE A 479      -3.305 -38.994  28.553  1.00  8.800          C  
ATOM   7491  CG2 ILE A 479      -5.279 -40.509  28.181  1.00  8.800          C  
ATOM   7492  CD1 ILE A 479      -3.649 -37.805  27.658  1.00  8.800          C  
ATOM   7493  H   ILE A 479      -1.239 -41.145  27.837  1.00  7.740          H  
ATOM   7494  HA  ILE A 479      -3.418 -41.563  29.787  1.00  7.460          H  
ATOM   7495  HB  ILE A 479      -3.470 -40.409  26.953  1.00 10.560          H  
ATOM   7496 1HG1 ILE A 479      -3.794 -38.834  29.505  1.00 10.560          H  
ATOM   7497 2HG1 ILE A 479      -2.225 -39.012  28.713  1.00 10.560          H  
ATOM   7498 1HG2 ILE A 479      -5.817 -39.719  27.674  1.00 10.560          H  
ATOM   7499 2HG2 ILE A 479      -5.601 -41.452  27.787  1.00 10.560          H  
ATOM   7500 3HG2 ILE A 479      -5.512 -40.465  29.245  1.00 10.560          H  
ATOM   7501 1HD1 ILE A 479      -3.305 -36.891  28.134  1.00 10.560          H  
ATOM   7502 2HD1 ILE A 479      -3.158 -37.922  26.700  1.00 10.560          H  
ATOM   7503 3HD1 ILE A 479      -4.719 -37.737  27.505  1.00 10.560          H  
ATOM   7504  N   ARG A 480      -2.976 -43.113  26.908  1.00  6.160          N  
ATOM   7505  CA  ARG A 480      -3.295 -44.300  26.114  1.00  6.340          C  
ATOM   7506  C   ARG A 480      -3.083 -45.581  26.934  1.00  6.580          C  
ATOM   7507  O   ARG A 480      -3.878 -46.510  26.863  1.00  6.680          O  
ATOM   7508  CB  ARG A 480      -2.407 -44.362  24.871  1.00  8.800          C  
ATOM   7509  CG  ARG A 480      -2.669 -43.300  23.787  1.00  8.800          C  
ATOM   7510  CD  ARG A 480      -1.731 -43.438  22.622  1.00  8.800          C  
ATOM   7511  NE  ARG A 480      -1.919 -42.386  21.604  1.00  8.800          N  
ATOM   7512  CZ  ARG A 480      -2.810 -42.437  20.579  1.00  8.800          C  
ATOM   7513  NH1 ARG A 480      -3.590 -43.437  20.405  1.00  8.800          N  
ATOM   7514  NH2 ARG A 480      -2.938 -41.466  19.701  1.00  8.800          N  
ATOM   7515  H   ARG A 480      -2.317 -42.429  26.531  1.00  7.390          H  
ATOM   7516  HA  ARG A 480      -4.337 -44.245  25.813  1.00  7.610          H  
ATOM   7517 1HB  ARG A 480      -1.369 -44.303  25.168  1.00 10.560          H  
ATOM   7518 2HB  ARG A 480      -2.551 -45.329  24.389  1.00 10.560          H  
ATOM   7519 1HG  ARG A 480      -3.659 -43.439  23.416  1.00 10.560          H  
ATOM   7520 2HG  ARG A 480      -2.575 -42.300  24.204  1.00 10.560          H  
ATOM   7521 1HD  ARG A 480      -0.708 -43.384  22.970  1.00 10.560          H  
ATOM   7522 2HD  ARG A 480      -1.891 -44.406  22.153  1.00 10.560          H  
ATOM   7523  HE  ARG A 480      -1.342 -41.563  21.675  1.00 10.560          H  
ATOM   7524 1HH1 ARG A 480      -3.605 -44.239  21.045  1.00 10.560          H  
ATOM   7525 2HH1 ARG A 480      -4.250 -43.376  19.614  1.00 10.560          H  
ATOM   7526 1HH2 ARG A 480      -2.370 -40.633  19.750  1.00 10.560          H  
ATOM   7527 2HH2 ARG A 480      -3.663 -41.597  18.970  1.00 10.560          H  
ATOM   7528  N   LYS A 481      -2.027 -45.627  27.753  1.00  6.930          N  
ATOM   7529  CA  LYS A 481      -1.786 -46.794  28.599  1.00  7.570          C  
ATOM   7530  C   LYS A 481      -2.922 -47.084  29.581  1.00  8.040          C  
ATOM   7531  O   LYS A 481      -3.150 -48.247  29.921  1.00  8.580          O  
ATOM   7532  CB  LYS A 481      -0.472 -46.663  29.369  1.00 10.340          C  
ATOM   7533  CG  LYS A 481       0.781 -46.839  28.522  1.00 10.340          C  
ATOM   7534  CD  LYS A 481       2.046 -46.639  29.346  1.00 10.340          C  
ATOM   7535  CE  LYS A 481       3.294 -46.800  28.487  1.00 10.340          C  
ATOM   7536  NZ  LYS A 481       4.544 -46.576  29.267  1.00 10.340          N  
ATOM   7537  H   LYS A 481      -1.356 -44.855  27.750  1.00  8.320          H  
ATOM   7538  HA  LYS A 481      -1.700 -47.662  27.945  1.00  9.080          H  
ATOM   7539 1HB  LYS A 481      -0.425 -45.670  29.824  1.00 12.410          H  
ATOM   7540 2HB  LYS A 481      -0.448 -47.396  30.175  1.00 12.410          H  
ATOM   7541 1HG  LYS A 481       0.786 -47.853  28.124  1.00 12.410          H  
ATOM   7542 2HG  LYS A 481       0.771 -46.159  27.690  1.00 12.410          H  
ATOM   7543 1HD  LYS A 481       2.040 -45.634  29.774  1.00 12.410          H  
ATOM   7544 2HD  LYS A 481       2.073 -47.363  30.159  1.00 12.410          H  
ATOM   7545 1HE  LYS A 481       3.313 -47.806  28.072  1.00 12.410          H  
ATOM   7546 2HE  LYS A 481       3.255 -46.080  27.668  1.00 12.410          H  
ATOM   7547 1HZ  LYS A 481       5.345 -46.690  28.662  1.00 12.410          H  
ATOM   7548 2HZ  LYS A 481       4.540 -45.641  29.646  1.00 12.410          H  
ATOM   7549 3HZ  LYS A 481       4.598 -47.244  30.023  1.00 12.410          H  
ATOM   7550  N   GLY A 482      -3.587 -46.045  30.100  1.00  8.050          N  
ATOM   7551  CA  GLY A 482      -4.687 -46.247  31.031  1.00  8.780          C  
ATOM   7552  C   GLY A 482      -5.929 -46.573  30.217  1.00  8.890          C  
ATOM   7553  O   GLY A 482      -6.612 -47.584  30.430  1.00  9.550          O  
ATOM   7554  H   GLY A 482      -3.389 -45.093  29.800  1.00  9.660          H  
ATOM   7555 1HA  GLY A 482      -4.455 -47.059  31.718  1.00 10.540          H  
ATOM   7556 2HA  GLY A 482      -4.845 -45.341  31.617  1.00 10.540          H  
ATOM   7557  N   LEU A 483      -6.188 -45.737  29.218  1.00  8.450          N  
ATOM   7558  CA  LEU A 483      -7.330 -45.915  28.343  1.00  8.670          C  
ATOM   7559  C   LEU A 483      -6.944 -46.874  27.240  1.00  8.810          C  
ATOM   7560  O   LEU A 483      -6.936 -46.478  26.070  1.00  8.870          O  
ATOM   7561  CB  LEU A 483      -7.726 -44.608  27.629  1.00 12.050          C  
ATOM   7562  CG  LEU A 483      -8.111 -43.371  28.437  1.00 12.050          C  
ATOM   7563  CD1 LEU A 483      -8.408 -42.251  27.412  1.00 12.050          C  
ATOM   7564  CD2 LEU A 483      -9.324 -43.658  29.338  1.00 12.050          C  
ATOM   7565  H   LEU A 483      -5.564 -44.941  29.077  1.00 10.140          H  
ATOM   7566  HA  LEU A 483      -8.164 -46.333  28.903  1.00 10.400          H  
ATOM   7567 1HB  LEU A 483      -6.875 -44.312  27.011  1.00 14.460          H  
ATOM   7568 2HB  LEU A 483      -8.558 -44.829  26.965  1.00 14.460          H  
ATOM   7569  HG  LEU A 483      -7.268 -43.058  29.055  1.00 14.460          H  
ATOM   7570 1HD1 LEU A 483      -8.667 -41.332  27.910  1.00 14.460          H  
ATOM   7571 2HD1 LEU A 483      -7.541 -42.084  26.794  1.00 14.460          H  
ATOM   7572 3HD1 LEU A 483      -9.230 -42.565  26.781  1.00 14.460          H  
ATOM   7573 1HD2 LEU A 483      -9.601 -42.775  29.897  1.00 14.460          H  
ATOM   7574 2HD2 LEU A 483     -10.170 -43.967  28.725  1.00 14.460          H  
ATOM   7575 3HD2 LEU A 483      -9.078 -44.451  30.041  1.00 14.460          H  
ATOM   7576  N   LYS A 484      -6.682 -48.140  27.573  1.00  9.150          N  
ATOM   7577  CA  LYS A 484      -6.130 -49.070  26.577  1.00  9.560          C  
ATOM   7578  C   LYS A 484      -7.165 -49.631  25.602  1.00  9.860          C  
ATOM   7579  O   LYS A 484      -7.506 -50.817  25.573  1.00 10.350          O  
ATOM   7580  CB  LYS A 484      -5.310 -50.180  27.256  1.00 13.220          C  
ATOM   7581  CG  LYS A 484      -4.659 -51.246  26.287  1.00 13.220          C  
ATOM   7582  CD  LYS A 484      -3.649 -50.620  25.293  1.00 13.220          C  
ATOM   7583  CE  LYS A 484      -2.967 -51.696  24.441  1.00 13.220          C  
ATOM   7584  NZ  LYS A 484      -2.098 -51.115  23.364  1.00 13.220          N  
ATOM   7585  H   LYS A 484      -6.767 -48.377  28.567  1.00 10.980          H  
ATOM   7586  HA  LYS A 484      -5.419 -48.496  25.983  1.00 11.470          H  
ATOM   7587 1HB  LYS A 484      -4.500 -49.715  27.833  1.00 15.860          H  
ATOM   7588 2HB  LYS A 484      -5.943 -50.710  27.962  1.00 15.860          H  
ATOM   7589 1HG  LYS A 484      -4.106 -51.949  26.909  1.00 15.860          H  
ATOM   7590 2HG  LYS A 484      -5.393 -51.816  25.737  1.00 15.860          H  
ATOM   7591 1HD  LYS A 484      -4.165 -49.940  24.610  1.00 15.860          H  
ATOM   7592 2HD  LYS A 484      -2.894 -50.055  25.841  1.00 15.860          H  
ATOM   7593 1HE  LYS A 484      -2.351 -52.314  25.090  1.00 15.860          H  
ATOM   7594 2HE  LYS A 484      -3.730 -52.321  23.976  1.00 15.860          H  
ATOM   7595 1HZ  LYS A 484      -1.674 -51.858  22.838  1.00 15.860          H  
ATOM   7596 2HZ  LYS A 484      -2.660 -50.535  22.706  1.00 15.860          H  
ATOM   7597 3HZ  LYS A 484      -1.380 -50.543  23.767  1.00 15.860          H  
ATOM   7598  N   ARG A 485      -7.655 -48.701  24.810  1.00  9.690          N  
ATOM   7599  CA  ARG A 485      -8.597 -48.813  23.732  1.00 10.200          C  
ATOM   7600  C   ARG A 485      -8.048 -47.809  22.729  1.00 10.170          C  
ATOM   7601  O   ARG A 485      -8.262 -47.880  21.512  1.00 10.670          O  
ATOM   7602  CB  ARG A 485     -10.005 -48.413  24.158  1.00 14.080          C  
ATOM   7603  CG  ARG A 485     -10.661 -49.275  25.253  1.00 14.080          C  
ATOM   7604  CD  ARG A 485     -10.959 -50.663  24.817  1.00 14.080          C  
ATOM   7605  NE  ARG A 485     -11.634 -51.421  25.875  1.00 14.080          N  
ATOM   7606  CZ  ARG A 485     -11.030 -52.124  26.869  1.00 14.080          C  
ATOM   7607  NH1 ARG A 485      -9.712 -52.180  26.987  1.00 14.080          N  
ATOM   7608  NH2 ARG A 485     -11.787 -52.768  27.746  1.00 14.080          N  
ATOM   7609  H   ARG A 485      -7.277 -47.784  24.972  1.00 11.630          H  
ATOM   7610  HA  ARG A 485      -8.578 -49.812  23.302  1.00 12.240          H  
ATOM   7611 1HB  ARG A 485      -9.981 -47.389  24.527  1.00 16.890          H  
ATOM   7612 2HB  ARG A 485     -10.662 -48.428  23.289  1.00 16.890          H  
ATOM   7613 1HG  ARG A 485     -10.002 -49.322  26.116  1.00 16.890          H  
ATOM   7614 2HG  ARG A 485     -11.601 -48.814  25.553  1.00 16.890          H  
ATOM   7615 1HD  ARG A 485     -11.616 -50.636  23.948  1.00 16.890          H  
ATOM   7616 2HD  ARG A 485     -10.041 -51.181  24.555  1.00 16.890          H  
ATOM   7617  HE  ARG A 485     -12.644 -51.429  25.853  1.00 16.890          H  
ATOM   7618 1HH1 ARG A 485      -9.080 -51.687  26.331  1.00 16.890          H  
ATOM   7619 2HH1 ARG A 485      -9.297 -52.709  27.737  1.00 16.890          H  
ATOM   7620 1HH2 ARG A 485     -12.795 -52.732  27.669  1.00 16.890          H  
ATOM   7621 2HH2 ARG A 485     -11.360 -53.294  28.495  1.00 16.890          H  
ATOM   7622  N   TRP A 486      -7.307 -46.835  23.279  1.00  9.740          N  
ATOM   7623  CA  TRP A 486      -6.807 -45.702  22.526  1.00  9.910          C  
ATOM   7624  C   TRP A 486      -5.480 -46.009  21.812  1.00  9.900          C  
ATOM   7625  O   TRP A 486      -4.423 -45.457  22.128  1.00 10.240          O  
ATOM   7626  CB  TRP A 486      -6.674 -44.464  23.457  1.00 13.810          C  
ATOM   7627  CG  TRP A 486      -6.384 -43.157  22.721  1.00 13.810          C  
ATOM   7628  CD1 TRP A 486      -6.494 -42.992  21.410  1.00 13.810          C  
ATOM   7629  CD2 TRP A 486      -5.933 -41.867  23.235  1.00 13.810          C  
ATOM   7630  NE1 TRP A 486      -6.138 -41.721  21.039  1.00 13.810          N  
ATOM   7631  CE2 TRP A 486      -5.795 -41.022  22.133  1.00 13.810          C  
ATOM   7632  CE3 TRP A 486      -5.629 -41.377  24.498  1.00 13.810          C  
ATOM   7633  CZ2 TRP A 486      -5.361 -39.717  22.250  1.00 13.810          C  
ATOM   7634  CZ3 TRP A 486      -5.200 -40.051  24.600  1.00 13.810          C  
ATOM   7635  CH2 TRP A 486      -5.070 -39.256  23.513  1.00 13.810          C  
ATOM   7636  H   TRP A 486      -7.133 -46.848  24.279  1.00 11.690          H  
ATOM   7637  HA  TRP A 486      -7.552 -45.463  21.782  1.00 11.890          H  
ATOM   7638 1HB  TRP A 486      -7.590 -44.340  24.028  1.00 16.570          H  
ATOM   7639 2HB  TRP A 486      -5.879 -44.646  24.168  1.00 16.570          H  
ATOM   7640  HD1 TRP A 486      -6.793 -43.752  20.730  1.00 16.570          H  
ATOM   7641  HE1 TRP A 486      -6.110 -41.387  20.064  1.00 16.570          H  
ATOM   7642  HE3 TRP A 486      -5.718 -42.009  25.375  1.00 16.570          H  
ATOM   7643  HZ2 TRP A 486      -5.250 -39.064  21.382  1.00 16.570          H  
ATOM   7644  HZ3 TRP A 486      -4.970 -39.656  25.560  1.00 16.570          H  
ATOM   7645  HH2 TRP A 486      -4.728 -38.233  23.645  1.00 16.570          H  
ATOM   7646  N   ASP A 487      -5.569 -46.868  20.792  1.00  9.670          N  
ATOM   7647  CA  ASP A 487      -4.415 -47.177  19.933  1.00  9.690          C  
ATOM   7648  C   ASP A 487      -4.411 -46.207  18.747  1.00  9.210          C  
ATOM   7649  O   ASP A 487      -3.369 -45.877  18.183  1.00  9.370          O  
ATOM   7650  CB  ASP A 487      -4.427 -48.625  19.450  1.00 13.560          C  
ATOM   7651  CG  ASP A 487      -4.253 -49.646  20.587  1.00 13.560          C  
ATOM   7652  OD1 ASP A 487      -3.281 -49.556  21.332  1.00 13.560          O  
ATOM   7653  OD2 ASP A 487      -5.072 -50.520  20.688  1.00 13.560          O  
ATOM   7654  H   ASP A 487      -6.471 -47.341  20.676  1.00 11.600          H  
ATOM   7655  HA  ASP A 487      -3.498 -47.023  20.502  1.00 11.630          H  
ATOM   7656 1HB  ASP A 487      -5.368 -48.829  18.941  1.00 16.270          H  
ATOM   7657 2HB  ASP A 487      -3.625 -48.772  18.725  1.00 16.270          H  
ATOM   7658  N   GLY A 488      -5.613 -45.760  18.394  1.00  8.770          N  
ATOM   7659  CA  GLY A 488      -5.947 -44.815  17.326  1.00  8.470          C  
ATOM   7660  C   GLY A 488      -6.431 -43.555  18.044  1.00  8.070          C  
ATOM   7661  O   GLY A 488      -5.623 -42.664  18.354  1.00  8.320          O  
ATOM   7662  H   GLY A 488      -6.390 -46.126  18.921  1.00 10.520          H  
ATOM   7663 1HA  GLY A 488      -5.063 -44.599  16.722  1.00 10.160          H  
ATOM   7664 2HA  GLY A 488      -6.709 -45.222  16.671  1.00 10.160          H  
ATOM   7665  N   SER A 489      -7.744 -43.455  18.368  1.00  7.730          N  
ATOM   7666  CA  SER A 489      -8.894 -44.284  17.972  1.00  7.570          C  
ATOM   7667  C   SER A 489     -10.128 -43.494  18.365  1.00  7.130          C  
ATOM   7668  O   SER A 489     -11.252 -43.846  18.011  1.00  7.290          O  
ATOM   7669  CB  SER A 489      -8.986 -45.655  18.633  1.00 10.660          C  
ATOM   7670  OG  SER A 489      -9.153 -45.559  20.010  1.00 10.660          O  
ATOM   7671  H   SER A 489      -8.018 -42.635  18.875  1.00  9.280          H  
ATOM   7672  HA  SER A 489      -8.903 -44.406  16.891  1.00  9.080          H  
ATOM   7673 1HB  SER A 489      -9.853 -46.170  18.218  1.00 12.790          H  
ATOM   7674 2HB  SER A 489      -8.151 -46.268  18.407  1.00 12.790          H  
ATOM   7675  HG  SER A 489      -9.134 -46.483  20.356  1.00 12.790          H  
ATOM   7676  N   LEU A 490      -9.898 -42.413  19.116  1.00  6.820          N  
ATOM   7677  CA  LEU A 490     -10.976 -41.593  19.625  1.00  6.470          C  
ATOM   7678  C   LEU A 490     -11.495 -40.716  18.497  1.00  5.970          C  
ATOM   7679  O   LEU A 490     -10.707 -40.326  17.632  1.00  5.910          O  
ATOM   7680  CB  LEU A 490     -10.468 -40.683  20.773  1.00  9.200          C  
ATOM   7681  CG  LEU A 490      -9.902 -41.377  22.076  1.00  9.200          C  
ATOM   7682  CD1 LEU A 490      -9.338 -40.301  23.025  1.00  9.200          C  
ATOM   7683  CD2 LEU A 490     -10.984 -42.169  22.781  1.00  9.200          C  
ATOM   7684  H   LEU A 490      -8.957 -42.176  19.362  1.00  8.180          H  
ATOM   7685  HA  LEU A 490     -11.739 -42.253  20.002  1.00  7.760          H  
ATOM   7686 1HB  LEU A 490      -9.671 -40.060  20.372  1.00 11.040          H  
ATOM   7687 2HB  LEU A 490     -11.283 -40.023  21.076  1.00 11.040          H  
ATOM   7688  HG  LEU A 490      -9.101 -42.046  21.804  1.00 11.040          H  
ATOM   7689 1HD1 LEU A 490      -8.927 -40.778  23.916  1.00 11.040          H  
ATOM   7690 2HD1 LEU A 490      -8.546 -39.746  22.521  1.00 11.040          H  
ATOM   7691 3HD1 LEU A 490     -10.130 -39.615  23.315  1.00 11.040          H  
ATOM   7692 1HD2 LEU A 490     -10.561 -42.632  23.675  1.00 11.040          H  
ATOM   7693 2HD2 LEU A 490     -11.793 -41.501  23.065  1.00 11.040          H  
ATOM   7694 3HD2 LEU A 490     -11.369 -42.948  22.128  1.00 11.040          H  
ATOM   7695  N   PRO A 491     -12.800 -40.410  18.447  1.00  5.820          N  
ATOM   7696  CA  PRO A 491     -13.398 -39.456  17.544  1.00  5.630          C  
ATOM   7697  C   PRO A 491     -12.796 -38.086  17.773  1.00  5.530          C  
ATOM   7698  O   PRO A 491     -12.456 -37.754  18.912  1.00  5.640          O  
ATOM   7699  CB  PRO A 491     -14.873 -39.470  17.948  1.00  8.450          C  
ATOM   7700  CG  PRO A 491     -15.090 -40.802  18.611  1.00  8.450          C  
ATOM   7701  CD  PRO A 491     -13.782 -41.118  19.303  1.00  8.450          C  
ATOM   7702  HA  PRO A 491     -13.247 -39.790  16.505  1.00  6.760          H  
ATOM   7703 1HB  PRO A 491     -15.068 -38.624  18.613  1.00 10.130          H  
ATOM   7704 2HB  PRO A 491     -15.503 -39.326  17.058  1.00 10.130          H  
ATOM   7705 1HG  PRO A 491     -15.934 -40.739  19.315  1.00 10.130          H  
ATOM   7706 2HG  PRO A 491     -15.361 -41.561  17.859  1.00 10.130          H  
ATOM   7707 1HD  PRO A 491     -13.761 -40.736  20.337  1.00 10.130          H  
ATOM   7708 2HD  PRO A 491     -13.668 -42.212  19.240  1.00 10.130          H  
ATOM   7709  N   LEU A 492     -12.698 -37.291  16.721  1.00  5.440          N  
ATOM   7710  CA  LEU A 492     -12.216 -35.924  16.852  1.00  5.420          C  
ATOM   7711  C   LEU A 492     -13.376 -35.053  17.271  1.00  5.150          C  
ATOM   7712  O   LEU A 492     -14.532 -35.369  16.955  1.00  5.090          O  
ATOM   7713  CB  LEU A 492     -11.642 -35.401  15.536  1.00  7.600          C  
ATOM   7714  CG  LEU A 492     -10.438 -36.133  14.934  1.00  7.600          C  
ATOM   7715  CD1 LEU A 492     -10.156 -35.533  13.559  1.00  7.600          C  
ATOM   7716  CD2 LEU A 492      -9.209 -35.965  15.850  1.00  7.600          C  
ATOM   7717  H   LEU A 492     -12.975 -37.637  15.813  1.00  6.530          H  
ATOM   7718  HA  LEU A 492     -11.461 -35.875  17.637  1.00  6.500          H  
ATOM   7719 1HB  LEU A 492     -12.434 -35.374  14.796  1.00  9.120          H  
ATOM   7720 2HB  LEU A 492     -11.309 -34.385  15.722  1.00  9.120          H  
ATOM   7721  HG  LEU A 492     -10.663 -37.192  14.818  1.00  9.120          H  
ATOM   7722 1HD1 LEU A 492      -9.302 -36.041  13.109  1.00  9.120          H  
ATOM   7723 2HD1 LEU A 492     -11.029 -35.657  12.918  1.00  9.120          H  
ATOM   7724 3HD1 LEU A 492      -9.931 -34.471  13.663  1.00  9.120          H  
ATOM   7725 1HD2 LEU A 492      -8.356 -36.477  15.405  1.00  9.120          H  
ATOM   7726 2HD2 LEU A 492      -8.977 -34.903  15.966  1.00  9.120          H  
ATOM   7727 3HD2 LEU A 492      -9.405 -36.396  16.831  1.00  9.120          H  
ATOM   7728  N   SER A 493     -13.083 -33.955  17.951  1.00  5.100          N  
ATOM   7729  CA  SER A 493     -14.138 -33.008  18.310  1.00  4.930          C  
ATOM   7730  C   SER A 493     -14.261 -31.986  17.188  1.00  5.030          C  
ATOM   7731  O   SER A 493     -13.609 -30.930  17.212  1.00  5.070          O  
ATOM   7732  CB  SER A 493     -13.881 -32.331  19.645  1.00  6.970          C  
ATOM   7733  OG  SER A 493     -13.841 -33.260  20.696  1.00  6.970          O  
ATOM   7734  H   SER A 493     -12.102 -33.754  18.170  1.00  6.120          H  
ATOM   7735  HA  SER A 493     -15.087 -33.544  18.384  1.00  5.920          H  
ATOM   7736 1HB  SER A 493     -12.989 -31.774  19.614  1.00  8.360          H  
ATOM   7737 2HB  SER A 493     -14.686 -31.626  19.836  1.00  8.360          H  
ATOM   7738  HG  SER A 493     -13.540 -32.770  21.470  1.00  8.360          H  
ATOM   7739  N   VAL A 494     -14.965 -32.363  16.127  1.00  5.090          N  
ATOM   7740  CA  VAL A 494     -15.107 -31.528  14.946  1.00  5.220          C  
ATOM   7741  C   VAL A 494     -16.571 -31.453  14.564  1.00  5.040          C  
ATOM   7742  O   VAL A 494     -17.355 -32.312  14.954  1.00  4.880          O  
ATOM   7743  CB  VAL A 494     -14.271 -32.093  13.771  1.00  7.260          C  
ATOM   7744  CG1 VAL A 494     -12.792 -32.117  14.150  1.00  7.260          C  
ATOM   7745  CG2 VAL A 494     -14.755 -33.508  13.413  1.00  7.260          C  
ATOM   7746  H   VAL A 494     -15.469 -33.247  16.173  1.00  6.110          H  
ATOM   7747  HA  VAL A 494     -14.753 -30.523  15.172  1.00  6.260          H  
ATOM   7748  HB  VAL A 494     -14.384 -31.445  12.898  1.00  8.710          H  
ATOM   7749 1HG1 VAL A 494     -12.206 -32.505  13.317  1.00  8.710          H  
ATOM   7750 2HG1 VAL A 494     -12.463 -31.109  14.385  1.00  8.710          H  
ATOM   7751 3HG1 VAL A 494     -12.651 -32.741  15.006  1.00  8.710          H  
ATOM   7752 1HG2 VAL A 494     -14.163 -33.886  12.578  1.00  8.710          H  
ATOM   7753 2HG2 VAL A 494     -14.639 -34.168  14.271  1.00  8.710          H  
ATOM   7754 3HG2 VAL A 494     -15.805 -33.479  13.117  1.00  8.710          H  
ATOM   7755  N   CYS A 495     -16.940 -30.460  13.766  1.00  5.100          N  
ATOM   7756  CA  CYS A 495     -18.318 -30.401  13.294  1.00  4.960          C  
ATOM   7757  C   CYS A 495     -18.430 -31.092  11.926  1.00  4.960          C  
ATOM   7758  O   CYS A 495     -19.470 -31.668  11.563  1.00  4.860          O  
ATOM   7759  CB  CYS A 495     -18.796 -28.964  13.193  1.00  7.000          C  
ATOM   7760  SG  CYS A 495     -20.552 -28.791  12.937  1.00  7.000          S  
ATOM   7761  H   CYS A 495     -16.271 -29.751  13.501  1.00  6.120          H  
ATOM   7762  HA  CYS A 495     -18.945 -30.911  14.010  1.00  5.950          H  
ATOM   7763 1HB  CYS A 495     -18.522 -28.418  14.086  1.00  8.400          H  
ATOM   7764 2HB  CYS A 495     -18.310 -28.504  12.349  1.00  8.400          H  
ATOM   7765  HG  CYS A 495     -20.486 -28.746  11.589  1.00  8.400          H  
ATOM   7766  N   SER A 496     -17.343 -30.986  11.157  1.00  5.120          N  
ATOM   7767  CA  SER A 496     -17.235 -31.483   9.792  1.00  5.180          C  
ATOM   7768  C   SER A 496     -15.831 -31.875   9.409  1.00  5.310          C  
ATOM   7769  O   SER A 496     -14.908 -31.907  10.226  1.00  5.320          O  
ATOM   7770  CB  SER A 496     -17.690 -30.415   8.816  1.00  7.230          C  
ATOM   7771  OG  SER A 496     -17.795 -30.888   7.466  1.00  7.230          O  
ATOM   7772  H   SER A 496     -16.550 -30.491  11.529  1.00  6.140          H  
ATOM   7773  HA  SER A 496     -17.871 -32.363   9.694  1.00  6.220          H  
ATOM   7774 1HB  SER A 496     -18.662 -30.087   9.154  1.00  8.670          H  
ATOM   7775 2HB  SER A 496     -17.017 -29.555   8.860  1.00  8.670          H  
ATOM   7776  HG  SER A 496     -16.865 -30.885   7.059  1.00  8.670          H  
ATOM   7777  N   THR A 497     -15.715 -32.170   8.132  1.00  5.450          N  
ATOM   7778  CA  THR A 497     -14.505 -32.581   7.444  1.00  5.560          C  
ATOM   7779  C   THR A 497     -14.440 -31.685   6.236  1.00  5.700          C  
ATOM   7780  O   THR A 497     -15.381 -30.916   6.036  1.00  5.710          O  
ATOM   7781  CB  THR A 497     -14.552 -34.060   7.008  1.00  7.740          C  
ATOM   7782  OG1 THR A 497     -15.569 -34.239   5.999  1.00  7.740          O  
ATOM   7783  CG2 THR A 497     -14.886 -34.939   8.209  1.00  7.740          C  
ATOM   7784  H   THR A 497     -16.563 -32.083   7.572  1.00  6.540          H  
ATOM   7785  HA  THR A 497     -13.631 -32.401   8.070  1.00  6.670          H  
ATOM   7786  HB  THR A 497     -13.586 -34.354   6.602  1.00  9.290          H  
ATOM   7787  HG1 THR A 497     -15.305 -33.786   5.167  1.00  9.290          H  
ATOM   7788 1HG2 THR A 497     -14.915 -35.981   7.895  1.00  9.290          H  
ATOM   7789 2HG2 THR A 497     -14.123 -34.811   8.977  1.00  9.290          H  
ATOM   7790 3HG2 THR A 497     -15.854 -34.662   8.614  1.00  9.290          H  
ATOM   7791  N   ASP A 498     -13.369 -31.769   5.441  1.00  5.870          N  
ATOM   7792  CA  ASP A 498     -13.272 -30.986   4.204  1.00  6.050          C  
ATOM   7793  C   ASP A 498     -14.445 -31.366   3.323  1.00  6.110          C  
ATOM   7794  O   ASP A 498     -14.861 -32.527   3.348  1.00  6.140          O  
ATOM   7795  CB  ASP A 498     -11.976 -31.290   3.452  1.00  8.400          C  
ATOM   7796  CG  ASP A 498     -10.710 -30.764   4.126  1.00  8.400          C  
ATOM   7797  OD1 ASP A 498     -10.798 -29.997   5.056  1.00  8.400          O  
ATOM   7798  OD2 ASP A 498      -9.656 -31.149   3.691  1.00  8.400          O  
ATOM   7799  H   ASP A 498     -12.611 -32.389   5.689  1.00  7.040          H  
ATOM   7800  HA  ASP A 498     -13.331 -29.921   4.437  1.00  7.260          H  
ATOM   7801 1HB  ASP A 498     -11.880 -32.369   3.330  1.00 10.080          H  
ATOM   7802 2HB  ASP A 498     -12.040 -30.863   2.448  1.00 10.080          H  
ATOM   7803  N   CYS A 499     -14.976 -30.403   2.561  1.00  6.160          N  
ATOM   7804  CA  CYS A 499     -16.132 -30.670   1.707  1.00  6.240          C  
ATOM   7805  C   CYS A 499     -15.806 -31.558   0.515  1.00  6.380          C  
ATOM   7806  O   CYS A 499     -14.843 -31.279  -0.214  1.00  6.440          O  
ATOM   7807  CB  CYS A 499     -16.713 -29.357   1.156  1.00  8.700          C  
ATOM   7808  SG  CYS A 499     -17.415 -28.187   2.387  1.00  8.700          S  
ATOM   7809  H   CYS A 499     -14.591 -29.474   2.595  1.00  7.390          H  
ATOM   7810  HA  CYS A 499     -16.894 -31.142   2.321  1.00  7.490          H  
ATOM   7811 1HB  CYS A 499     -15.928 -28.832   0.612  1.00 10.440          H  
ATOM   7812 2HB  CYS A 499     -17.494 -29.589   0.433  1.00 10.440          H  
ATOM   7813  N   PRO A 500     -16.555 -32.655   0.285  1.00  6.490          N  
ATOM   7814  CA  PRO A 500     -16.531 -33.494  -0.901  1.00  6.680          C  
ATOM   7815  C   PRO A 500     -17.065 -32.698  -2.089  1.00  6.770          C  
ATOM   7816  O   PRO A 500     -17.857 -31.771  -1.905  1.00  6.730          O  
ATOM   7817  CB  PRO A 500     -17.446 -34.666  -0.547  1.00 10.020          C  
ATOM   7818  CG  PRO A 500     -17.531 -34.659   0.959  1.00 10.020          C  
ATOM   7819  CD  PRO A 500     -17.384 -33.222   1.374  1.00 10.020          C  
ATOM   7820  HA  PRO A 500     -15.498 -33.832  -1.086  1.00  8.020          H  
ATOM   7821 1HB  PRO A 500     -18.405 -34.561  -1.036  1.00 12.020          H  
ATOM   7822 2HB  PRO A 500     -17.008 -35.599  -0.929  1.00 12.020          H  
ATOM   7823 1HG  PRO A 500     -18.496 -35.079   1.278  1.00 12.020          H  
ATOM   7824 2HG  PRO A 500     -16.754 -35.308   1.387  1.00 12.020          H  
ATOM   7825 1HD  PRO A 500     -18.338 -32.720   1.455  1.00 12.020          H  
ATOM   7826 2HD  PRO A 500     -16.852 -33.253   2.323  1.00 12.020          H  
ATOM   7827  N   ARG A 501     -16.701 -33.118  -3.295  1.00  6.920          N  
ATOM   7828  CA  ARG A 501     -17.150 -32.550  -4.584  1.00  7.050          C  
ATOM   7829  C   ARG A 501     -18.686 -32.344  -4.730  1.00  7.080          C  
ATOM   7830  O   ARG A 501     -19.154 -31.597  -5.600  1.00  7.440          O  
ATOM   7831  CB  ARG A 501     -16.668 -33.487  -5.677  1.00  9.820          C  
ATOM   7832  CG  ARG A 501     -15.171 -33.520  -5.877  1.00  9.820          C  
ATOM   7833  CD  ARG A 501     -14.783 -34.503  -6.915  1.00  9.820          C  
ATOM   7834  NE  ARG A 501     -13.334 -34.677  -6.975  1.00  9.820          N  
ATOM   7835  CZ  ARG A 501     -12.467 -33.917  -7.685  1.00  9.820          C  
ATOM   7836  NH1 ARG A 501     -12.889 -32.909  -8.411  1.00  9.820          N  
ATOM   7837  NH2 ARG A 501     -11.174 -34.193  -7.646  1.00  9.820          N  
ATOM   7838  H   ARG A 501     -16.043 -33.884  -3.330  1.00  8.300          H  
ATOM   7839  HA  ARG A 501     -16.663 -31.580  -4.707  1.00  8.460          H  
ATOM   7840 1HB  ARG A 501     -16.987 -34.490  -5.458  1.00 11.780          H  
ATOM   7841 2HB  ARG A 501     -17.116 -33.209  -6.618  1.00 11.780          H  
ATOM   7842 1HG  ARG A 501     -14.832 -32.531  -6.192  1.00 11.780          H  
ATOM   7843 2HG  ARG A 501     -14.675 -33.794  -4.948  1.00 11.780          H  
ATOM   7844 1HD  ARG A 501     -15.229 -35.472  -6.690  1.00 11.780          H  
ATOM   7845 2HD  ARG A 501     -15.136 -34.168  -7.888  1.00 11.780          H  
ATOM   7846  HE  ARG A 501     -12.947 -35.431  -6.419  1.00 11.780          H  
ATOM   7847 1HH1 ARG A 501     -13.868 -32.674  -8.444  1.00 11.780          H  
ATOM   7848 2HH1 ARG A 501     -12.234 -32.360  -8.953  1.00 11.780          H  
ATOM   7849 1HH2 ARG A 501     -10.832 -34.957  -7.080  1.00 11.780          H  
ATOM   7850 2HH2 ARG A 501     -10.524 -33.631  -8.177  1.00 11.780          H  
ATOM   7851  N   GLY A 502     -19.467 -33.071  -3.919  1.00  6.840          N  
ATOM   7852  CA  GLY A 502     -20.931 -33.038  -3.936  1.00  6.850          C  
ATOM   7853  C   GLY A 502     -21.568 -32.147  -2.857  1.00  6.710          C  
ATOM   7854  O   GLY A 502     -22.784 -32.232  -2.616  1.00  6.780          O  
ATOM   7855  H   GLY A 502     -19.006 -33.659  -3.243  1.00  8.210          H  
ATOM   7856 1HA  GLY A 502     -21.254 -32.696  -4.908  1.00  8.220          H  
ATOM   7857 2HA  GLY A 502     -21.305 -34.058  -3.830  1.00  8.220          H  
ATOM   7858  N   HIS A 503     -20.758 -31.346  -2.165  1.00  6.550          N  
ATOM   7859  CA  HIS A 503     -21.218 -30.503  -1.060  1.00  6.420          C  
ATOM   7860  C   HIS A 503     -21.063 -29.006  -1.337  1.00  6.450          C  
ATOM   7861  O   HIS A 503     -20.254 -28.581  -2.168  1.00  6.610          O  
ATOM   7862  CB  HIS A 503     -20.493 -30.916   0.227  1.00  9.040          C  
ATOM   7863  CG  HIS A 503     -20.905 -32.299   0.714  1.00  9.040          C  
ATOM   7864  ND1 HIS A 503     -21.481 -32.505   1.936  1.00  9.040          N  
ATOM   7865  CD2 HIS A 503     -20.861 -33.514   0.121  1.00  9.040          C  
ATOM   7866  CE1 HIS A 503     -21.753 -33.776   2.085  1.00  9.040          C  
ATOM   7867  NE2 HIS A 503     -21.396 -34.416   0.998  1.00  9.040          N  
ATOM   7868  H   HIS A 503     -19.755 -31.347  -2.382  1.00  7.860          H  
ATOM   7869  HA  HIS A 503     -22.268 -30.675  -0.888  1.00  7.700          H  
ATOM   7870 1HB  HIS A 503     -19.420 -30.915   0.058  1.00 10.850          H  
ATOM   7871 2HB  HIS A 503     -20.710 -30.192   1.018  1.00 10.850          H  
ATOM   7872  HD1 HIS A 503     -21.424 -31.889   2.729  1.00 10.850          H  
ATOM   7873  HD2 HIS A 503     -20.515 -33.858  -0.843  1.00 10.850          H  
ATOM   7874  HE1 HIS A 503     -22.210 -34.128   3.007  1.00 10.850          H  
ATOM   7875  N   TYR A 504     -21.892 -28.206  -0.665  1.00  6.350          N  
ATOM   7876  CA  TYR A 504     -21.865 -26.753  -0.804  1.00  6.450          C  
ATOM   7877  C   TYR A 504     -22.004 -26.108   0.561  1.00  6.120          C  
ATOM   7878  O   TYR A 504     -23.034 -26.216   1.225  1.00  6.040          O  
ATOM   7879  CB  TYR A 504     -22.983 -26.282  -1.723  1.00  8.990          C  
ATOM   7880  CG  TYR A 504     -23.014 -24.807  -1.910  1.00  8.990          C  
ATOM   7881  CD1 TYR A 504     -22.051 -24.191  -2.676  1.00  8.990          C  
ATOM   7882  CD2 TYR A 504     -24.015 -24.064  -1.324  1.00  8.990          C  
ATOM   7883  CE1 TYR A 504     -22.085 -22.836  -2.859  1.00  8.990          C  
ATOM   7884  CE2 TYR A 504     -24.050 -22.706  -1.505  1.00  8.990          C  
ATOM   7885  CZ  TYR A 504     -23.090 -22.091  -2.270  1.00  8.990          C  
ATOM   7886  OH  TYR A 504     -23.122 -20.729  -2.449  1.00  8.990          O  
ATOM   7887  H   TYR A 504     -22.527 -28.615   0.031  1.00  7.620          H  
ATOM   7888  HA  TYR A 504     -20.904 -26.456  -1.218  1.00  7.740          H  
ATOM   7889 1HB  TYR A 504     -22.878 -26.747  -2.694  1.00 10.790          H  
ATOM   7890 2HB  TYR A 504     -23.941 -26.591  -1.316  1.00 10.790          H  
ATOM   7891  HD1 TYR A 504     -21.263 -24.778  -3.135  1.00 10.790          H  
ATOM   7892  HD2 TYR A 504     -24.776 -24.556  -0.718  1.00 10.790          H  
ATOM   7893  HE1 TYR A 504     -21.322 -22.347  -3.464  1.00 10.790          H  
ATOM   7894  HE2 TYR A 504     -24.839 -22.117  -1.044  1.00 10.790          H  
ATOM   7895  HH  TYR A 504     -23.835 -20.356  -1.926  1.00 10.790          H  
ATOM   7896  N   ARG A 505     -21.010 -25.343   0.954  1.00  6.120          N  
ATOM   7897  CA  ARG A 505     -21.062 -24.791   2.290  1.00  6.340          C  
ATOM   7898  C   ARG A 505     -21.926 -23.540   2.430  1.00  6.570          C  
ATOM   7899  O   ARG A 505     -21.577 -22.462   1.952  1.00  6.790          O  
ATOM   7900  CB  ARG A 505     -19.663 -24.486   2.762  1.00  8.790          C  
ATOM   7901  CG  ARG A 505     -19.584 -24.048   4.174  1.00  8.790          C  
ATOM   7902  CD  ARG A 505     -18.231 -23.829   4.600  1.00  8.790          C  
ATOM   7903  NE  ARG A 505     -17.639 -22.670   3.939  1.00  8.790          N  
ATOM   7904  CZ  ARG A 505     -16.650 -22.681   3.009  1.00  8.790          C  
ATOM   7905  NH1 ARG A 505     -16.090 -23.816   2.611  1.00  8.790          N  
ATOM   7906  NH2 ARG A 505     -16.239 -21.531   2.493  1.00  8.790          N  
ATOM   7907  H   ARG A 505     -20.202 -25.210   0.362  1.00  7.340          H  
ATOM   7908  HA  ARG A 505     -21.473 -25.559   2.947  1.00  7.610          H  
ATOM   7909 1HB  ARG A 505     -19.042 -25.374   2.660  1.00 10.550          H  
ATOM   7910 2HB  ARG A 505     -19.241 -23.706   2.138  1.00 10.550          H  
ATOM   7911 1HG  ARG A 505     -20.119 -23.109   4.303  1.00 10.550          H  
ATOM   7912 2HG  ARG A 505     -20.021 -24.804   4.818  1.00 10.550          H  
ATOM   7913 1HD  ARG A 505     -18.256 -23.633   5.640  1.00 10.550          H  
ATOM   7914 2HD  ARG A 505     -17.630 -24.714   4.419  1.00 10.550          H  
ATOM   7915  HE  ARG A 505     -18.052 -21.756   4.192  1.00 10.550          H  
ATOM   7916 1HH1 ARG A 505     -16.394 -24.701   2.995  1.00 10.550          H  
ATOM   7917 2HH1 ARG A 505     -15.354 -23.805   1.918  1.00 10.550          H  
ATOM   7918 1HH2 ARG A 505     -16.661 -20.659   2.792  1.00 10.550          H  
ATOM   7919 2HH2 ARG A 505     -15.506 -21.518   1.801  1.00 10.550          H  
ATOM   7920  N   ALA A 506     -23.046 -23.698   3.136  1.00  6.670          N  
ATOM   7921  CA  ALA A 506     -24.012 -22.634   3.378  1.00  7.110          C  
ATOM   7922  C   ALA A 506     -24.679 -22.838   4.741  1.00  7.120          C  
ATOM   7923  O   ALA A 506     -25.903 -22.826   4.856  1.00  7.300          O  
ATOM   7924  CB  ALA A 506     -25.051 -22.602   2.274  1.00  9.780          C  
ATOM   7925  H   ALA A 506     -23.255 -24.629   3.479  1.00  8.000          H  
ATOM   7926  HA  ALA A 506     -23.478 -21.685   3.400  1.00  8.530          H  
ATOM   7927 1HB  ALA A 506     -25.756 -21.795   2.461  1.00 11.730          H  
ATOM   7928 2HB  ALA A 506     -24.552 -22.439   1.329  1.00 11.730          H  
ATOM   7929 3HB  ALA A 506     -25.583 -23.553   2.248  1.00 11.730          H  
ATOM   7930  N   TYR A 507     -23.849 -23.057   5.754  1.00  7.150          N  
ATOM   7931  CA  TYR A 507     -24.238 -23.309   7.144  1.00  7.310          C  
ATOM   7932  C   TYR A 507     -24.321 -22.020   7.966  1.00  7.890          C  
ATOM   7933  O   TYR A 507     -23.415 -21.181   7.913  1.00  8.290          O  
ATOM   7934  CB  TYR A 507     -23.263 -24.331   7.746  1.00 10.170          C  
ATOM   7935  CG  TYR A 507     -23.454 -24.702   9.207  1.00 10.170          C  
ATOM   7936  CD1 TYR A 507     -24.603 -25.304   9.650  1.00 10.170          C  
ATOM   7937  CD2 TYR A 507     -22.421 -24.512  10.083  1.00 10.170          C  
ATOM   7938  CE1 TYR A 507     -24.730 -25.679  10.955  1.00 10.170          C  
ATOM   7939  CE2 TYR A 507     -22.536 -24.891  11.393  1.00 10.170          C  
ATOM   7940  CZ  TYR A 507     -23.696 -25.471  11.836  1.00 10.170          C  
ATOM   7941  OH  TYR A 507     -23.843 -25.858  13.154  1.00 10.170          O  
ATOM   7942  H   TYR A 507     -22.862 -23.046   5.544  1.00  8.580          H  
ATOM   7943  HA  TYR A 507     -25.238 -23.749   7.146  1.00  8.770          H  
ATOM   7944 1HB  TYR A 507     -23.298 -25.248   7.161  1.00 12.200          H  
ATOM   7945 2HB  TYR A 507     -22.258 -23.954   7.640  1.00 12.200          H  
ATOM   7946  HD1 TYR A 507     -25.428 -25.481   8.979  1.00 12.200          H  
ATOM   7947  HD2 TYR A 507     -21.508 -24.074   9.738  1.00 12.200          H  
ATOM   7948  HE1 TYR A 507     -25.654 -26.145  11.295  1.00 12.200          H  
ATOM   7949  HE2 TYR A 507     -21.698 -24.734  12.078  1.00 12.200          H  
ATOM   7950  HH  TYR A 507     -23.068 -25.604  13.670  1.00 12.200          H  
ATOM   7951  N   GLN A 508     -25.379 -21.884   8.775  1.00  8.150          N  
ATOM   7952  CA  GLN A 508     -25.621 -20.694   9.606  1.00  8.910          C  
ATOM   7953  C   GLN A 508     -24.504 -20.333  10.594  1.00  9.090          C  
ATOM   7954  O   GLN A 508     -24.449 -19.209  11.089  1.00  9.290          O  
ATOM   7955  CB  GLN A 508     -26.939 -20.855  10.382  1.00 12.170          C  
ATOM   7956  CG  GLN A 508     -26.956 -21.984  11.436  1.00 12.170          C  
ATOM   7957  CD  GLN A 508     -27.404 -23.303  10.860  1.00 12.170          C  
ATOM   7958  OE1 GLN A 508     -27.205 -23.569   9.667  1.00 12.170          O  
ATOM   7959  NE2 GLN A 508     -28.005 -24.141  11.690  1.00 12.170          N  
ATOM   7960  H   GLN A 508     -26.098 -22.611   8.771  1.00  9.780          H  
ATOM   7961  HA  GLN A 508     -25.737 -19.848   8.930  1.00 10.690          H  
ATOM   7962 1HB  GLN A 508     -27.165 -19.922  10.896  1.00 14.600          H  
ATOM   7963 2HB  GLN A 508     -27.750 -21.043   9.680  1.00 14.600          H  
ATOM   7964 1HG  GLN A 508     -25.978 -22.126  11.871  1.00 14.600          H  
ATOM   7965 2HG  GLN A 508     -27.661 -21.706  12.216  1.00 14.600          H  
ATOM   7966 1HE2 GLN A 508     -28.320 -25.033  11.362  1.00 14.600          H  
ATOM   7967 2HE2 GLN A 508     -28.143 -23.889  12.649  1.00 14.600          H  
ATOM   7968  N   ASP A 509     -23.625 -21.275  10.890  1.00  9.200          N  
ATOM   7969  CA  ASP A 509     -22.504 -21.045  11.791  1.00  9.430          C  
ATOM   7970  C   ASP A 509     -21.228 -21.519  11.109  1.00  9.020          C  
ATOM   7971  O   ASP A 509     -20.278 -22.012  11.748  1.00  9.240          O  
ATOM   7972  CB  ASP A 509     -22.709 -21.722  13.154  1.00 13.110          C  
ATOM   7973  CG  ASP A 509     -21.721 -21.237  14.243  1.00 13.110          C  
ATOM   7974  OD1 ASP A 509     -21.310 -20.094  14.204  1.00 13.110          O  
ATOM   7975  OD2 ASP A 509     -21.391 -22.027  15.097  1.00 13.110          O  
ATOM   7976  H   ASP A 509     -23.737 -22.180  10.453  1.00 11.040          H  
ATOM   7977  HA  ASP A 509     -22.410 -19.974  11.968  1.00 11.320          H  
ATOM   7978 1HB  ASP A 509     -23.722 -21.517  13.497  1.00 15.730          H  
ATOM   7979 2HB  ASP A 509     -22.617 -22.778  13.065  1.00 15.730          H  
ATOM   7980  N   GLN A 510     -21.185 -21.347   9.772  1.00  8.710          N  
ATOM   7981  CA  GLN A 510     -19.985 -21.735   9.052  1.00  8.370          C  
ATOM   7982  C   GLN A 510     -18.812 -20.921   9.528  1.00  7.790          C  
ATOM   7983  O   GLN A 510     -17.721 -21.451   9.655  1.00  7.810          O  
ATOM   7984  CB  GLN A 510     -20.119 -21.573   7.533  1.00 11.850          C  
ATOM   7985  CG  GLN A 510     -20.198 -20.157   7.009  1.00 11.850          C  
ATOM   7986  CD  GLN A 510     -20.298 -20.149   5.502  1.00 11.850          C  
ATOM   7987  OE1 GLN A 510     -19.315 -20.447   4.792  1.00 11.850          O  
ATOM   7988  NE2 GLN A 510     -21.479 -19.823   4.991  1.00 11.850          N  
ATOM   7989  H   GLN A 510     -22.001 -20.985   9.266  1.00 10.450          H  
ATOM   7990  HA  GLN A 510     -19.776 -22.779   9.262  1.00 10.040          H  
ATOM   7991 1HB  GLN A 510     -19.295 -22.042   7.042  1.00 14.220          H  
ATOM   7992 2HB  GLN A 510     -21.014 -22.073   7.199  1.00 14.220          H  
ATOM   7993 1HG  GLN A 510     -21.091 -19.681   7.414  1.00 14.220          H  
ATOM   7994 2HG  GLN A 510     -19.313 -19.595   7.284  1.00 14.220          H  
ATOM   7995 1HE2 GLN A 510     -21.607 -19.794   3.994  1.00 14.220          H  
ATOM   7996 2HE2 GLN A 510     -22.248 -19.590   5.597  1.00 14.220          H  
ATOM   7997  N   ASN A 511     -19.080 -19.717  10.016  1.00  7.550          N  
ATOM   7998  CA  ASN A 511     -18.066 -18.810  10.508  1.00  7.310          C  
ATOM   7999  C   ASN A 511     -17.213 -19.395  11.634  1.00  6.700          C  
ATOM   8000  O   ASN A 511     -16.151 -18.845  11.934  1.00  6.850          O  
ATOM   8001  CB  ASN A 511     -18.719 -17.525  10.955  1.00 10.330          C  
ATOM   8002  CG  ASN A 511     -19.216 -16.709   9.793  1.00 10.330          C  
ATOM   8003  OD1 ASN A 511     -18.805 -16.899   8.641  1.00 10.330          O  
ATOM   8004  ND2 ASN A 511     -20.110 -15.797  10.074  1.00 10.330          N  
ATOM   8005  H   ASN A 511     -20.023 -19.362   9.909  1.00  9.060          H  
ATOM   8006  HA  ASN A 511     -17.392 -18.583   9.686  1.00  8.770          H  
ATOM   8007 1HB  ASN A 511     -19.559 -17.761  11.611  1.00 12.400          H  
ATOM   8008 2HB  ASN A 511     -18.008 -16.934  11.531  1.00 12.400          H  
ATOM   8009 1HD2 ASN A 511     -20.482 -15.220   9.346  1.00 12.400          H  
ATOM   8010 2HD2 ASN A 511     -20.422 -15.670  11.016  1.00 12.400          H  
ATOM   8011  N   CYS A 512     -17.671 -20.470  12.288  1.00  6.210          N  
ATOM   8012  CA  CYS A 512     -16.873 -21.052  13.352  1.00  5.660          C  
ATOM   8013  C   CYS A 512     -16.342 -22.446  12.954  1.00  5.760          C  
ATOM   8014  O   CYS A 512     -15.145 -22.704  13.078  1.00  6.000          O  
ATOM   8015  CB  CYS A 512     -17.716 -21.179  14.621  1.00  8.140          C  
ATOM   8016  SG  CYS A 512     -18.367 -19.626  15.254  1.00  8.140          S  
ATOM   8017  H   CYS A 512     -18.555 -20.898  12.008  1.00  7.450          H  
ATOM   8018  HA  CYS A 512     -16.024 -20.403  13.558  1.00  6.790          H  
ATOM   8019 1HB  CYS A 512     -18.560 -21.859  14.451  1.00  9.770          H  
ATOM   8020 2HB  CYS A 512     -17.106 -21.595  15.394  1.00  9.770          H  
ATOM   8021  HG  CYS A 512     -19.631 -19.785  14.734  1.00  9.770          H  
ATOM   8022  N   CYS A 513     -17.205 -23.339  12.441  1.00  5.850          N  
ATOM   8023  CA  CYS A 513     -16.721 -24.684  12.059  1.00  5.870          C  
ATOM   8024  C   CYS A 513     -16.848 -25.118  10.585  1.00  5.840          C  
ATOM   8025  O   CYS A 513     -16.554 -26.273  10.262  1.00  5.940          O  
ATOM   8026  CB  CYS A 513     -17.300 -25.809  12.922  1.00  8.210          C  
ATOM   8027  SG  CYS A 513     -16.697 -26.053  14.683  1.00  8.210          S  
ATOM   8028  H   CYS A 513     -18.187 -23.074  12.326  1.00  7.020          H  
ATOM   8029  HA  CYS A 513     -15.655 -24.697  12.278  1.00  7.040          H  
ATOM   8030 1HB  CYS A 513     -18.388 -25.712  12.955  1.00  9.850          H  
ATOM   8031 2HB  CYS A 513     -17.085 -26.720  12.410  1.00  9.850          H  
ATOM   8032  N   TRP A 514     -17.281 -24.232   9.697  1.00  5.890          N  
ATOM   8033  CA  TRP A 514     -17.391 -24.478   8.260  1.00  5.970          C  
ATOM   8034  C   TRP A 514     -18.098 -25.781   7.802  1.00  5.910          C  
ATOM   8035  O   TRP A 514     -17.628 -26.433   6.876  1.00  5.880          O  
ATOM   8036  CB  TRP A 514     -15.973 -24.390   7.699  1.00  8.330          C  
ATOM   8037  CG  TRP A 514     -15.307 -23.115   8.201  1.00  8.330          C  
ATOM   8038  CD1 TRP A 514     -14.371 -23.038   9.191  1.00  8.330          C  
ATOM   8039  CD2 TRP A 514     -15.559 -21.745   7.792  1.00  8.330          C  
ATOM   8040  NE1 TRP A 514     -14.034 -21.731   9.424  1.00  8.330          N  
ATOM   8041  CE2 TRP A 514     -14.753 -20.928   8.584  1.00  8.330          C  
ATOM   8042  CE3 TRP A 514     -16.401 -21.156   6.858  1.00  8.330          C  
ATOM   8043  CZ2 TRP A 514     -14.769 -19.550   8.465  1.00  8.330          C  
ATOM   8044  CZ3 TRP A 514     -16.417 -19.784   6.735  1.00  8.330          C  
ATOM   8045  CH2 TRP A 514     -15.627 -18.998   7.515  1.00  8.330          C  
ATOM   8046  H   TRP A 514     -17.484 -23.276   9.982  1.00  7.070          H  
ATOM   8047  HA  TRP A 514     -17.942 -23.646   7.857  1.00  7.160          H  
ATOM   8048 1HB  TRP A 514     -15.389 -25.249   8.024  1.00  9.990          H  
ATOM   8049 2HB  TRP A 514     -15.988 -24.383   6.612  1.00  9.990          H  
ATOM   8050  HD1 TRP A 514     -13.965 -23.891   9.730  1.00  9.990          H  
ATOM   8051  HE1 TRP A 514     -13.376 -21.411  10.119  1.00  9.990          H  
ATOM   8052  HE3 TRP A 514     -17.033 -21.753   6.256  1.00  9.990          H  
ATOM   8053  HZ2 TRP A 514     -14.150 -18.909   9.091  1.00  9.990          H  
ATOM   8054  HZ3 TRP A 514     -17.091 -19.342   6.002  1.00  9.990          H  
ATOM   8055  HH2 TRP A 514     -15.674 -17.917   7.397  1.00  9.990          H  
ATOM   8056  N   THR A 515     -19.250 -26.140   8.388  1.00  6.010          N  
ATOM   8057  CA  THR A 515     -19.934 -27.399   8.039  1.00  5.990          C  
ATOM   8058  C   THR A 515     -20.304 -27.596   6.560  1.00  6.010          C  
ATOM   8059  O   THR A 515     -21.040 -26.813   5.949  1.00  6.290          O  
ATOM   8060  CB  THR A 515     -21.238 -27.553   8.849  1.00  8.390          C  
ATOM   8061  OG1 THR A 515     -20.951 -27.489  10.241  1.00  8.390          O  
ATOM   8062  CG2 THR A 515     -21.920 -28.881   8.574  1.00  8.390          C  
ATOM   8063  H   THR A 515     -19.624 -25.587   9.142  1.00  7.210          H  
ATOM   8064  HA  THR A 515     -19.268 -28.199   8.311  1.00  7.190          H  
ATOM   8065  HB  THR A 515     -21.903 -26.783   8.580  1.00 10.070          H  
ATOM   8066  HG1 THR A 515     -21.784 -27.396  10.732  1.00 10.070          H  
ATOM   8067 1HG2 THR A 515     -22.829 -28.935   9.170  1.00 10.070          H  
ATOM   8068 2HG2 THR A 515     -22.186 -28.973   7.525  1.00 10.070          H  
ATOM   8069 3HG2 THR A 515     -21.252 -29.697   8.852  1.00 10.070          H  
ATOM   8070  N   CYS A 516     -19.902 -28.745   6.020  1.00  5.810          N  
ATOM   8071  CA  CYS A 516     -20.139 -29.096   4.625  1.00  5.870          C  
ATOM   8072  C   CYS A 516     -21.469 -29.745   4.288  1.00  5.810          C  
ATOM   8073  O   CYS A 516     -21.550 -30.952   4.068  1.00  5.680          O  
ATOM   8074  CB  CYS A 516     -19.026 -29.990   4.154  1.00  8.190          C  
ATOM   8075  SG  CYS A 516     -17.483 -29.142   4.185  1.00  8.190          S  
ATOM   8076  H   CYS A 516     -19.322 -29.374   6.580  1.00  6.970          H  
ATOM   8077  HA  CYS A 516     -20.077 -28.174   4.051  1.00  7.040          H  
ATOM   8078 1HB  CYS A 516     -18.948 -30.864   4.802  1.00  9.830          H  
ATOM   8079 2HB  CYS A 516     -19.223 -30.334   3.145  1.00  9.830          H  
ATOM   8080  N   ILE A 517     -22.501 -28.933   4.246  1.00  5.970          N  
ATOM   8081  CA  ILE A 517     -23.866 -29.365   3.926  1.00  6.040          C  
ATOM   8082  C   ILE A 517     -23.936 -29.846   2.444  1.00  6.190          C  
ATOM   8083  O   ILE A 517     -23.344 -29.194   1.588  1.00  6.340          O  
ATOM   8084  CB  ILE A 517     -24.851 -28.196   4.142  1.00  8.430          C  
ATOM   8085  CG1 ILE A 517     -24.868 -27.818   5.640  1.00  8.430          C  
ATOM   8086  CG2 ILE A 517     -26.267 -28.539   3.635  1.00  8.430          C  
ATOM   8087  CD1 ILE A 517     -25.599 -26.539   5.949  1.00  8.430          C  
ATOM   8088  H   ILE A 517     -22.288 -27.963   4.502  1.00  7.160          H  
ATOM   8089  HA  ILE A 517     -24.127 -30.160   4.612  1.00  7.250          H  
ATOM   8090  HB  ILE A 517     -24.485 -27.325   3.585  1.00 10.110          H  
ATOM   8091 1HG1 ILE A 517     -25.324 -28.625   6.206  1.00 10.110          H  
ATOM   8092 2HG1 ILE A 517     -23.840 -27.695   5.979  1.00 10.110          H  
ATOM   8093 1HG2 ILE A 517     -26.930 -27.697   3.770  1.00 10.110          H  
ATOM   8094 2HG2 ILE A 517     -26.238 -28.773   2.573  1.00 10.110          H  
ATOM   8095 3HG2 ILE A 517     -26.659 -29.386   4.181  1.00 10.110          H  
ATOM   8096 1HD1 ILE A 517     -25.542 -26.356   7.000  1.00 10.110          H  
ATOM   8097 2HD1 ILE A 517     -25.132 -25.720   5.409  1.00 10.110          H  
ATOM   8098 3HD1 ILE A 517     -26.638 -26.603   5.667  1.00 10.110          H  
ATOM   8099  N   PRO A 518     -24.578 -30.998   2.111  1.00  6.200          N  
ATOM   8100  CA  PRO A 518     -24.746 -31.518   0.750  1.00  6.380          C  
ATOM   8101  C   PRO A 518     -25.344 -30.474  -0.185  1.00  6.600          C  
ATOM   8102  O   PRO A 518     -26.234 -29.726   0.225  1.00  6.750          O  
ATOM   8103  CB  PRO A 518     -25.719 -32.682   0.965  1.00  9.570          C  
ATOM   8104  CG  PRO A 518     -25.448 -33.153   2.372  1.00  9.570          C  
ATOM   8105  CD  PRO A 518     -25.105 -31.903   3.162  1.00  9.570          C  
ATOM   8106  HA  PRO A 518     -23.788 -31.891   0.365  1.00  7.660          H  
ATOM   8107 1HB  PRO A 518     -26.760 -32.322   0.827  1.00 11.480          H  
ATOM   8108 2HB  PRO A 518     -25.557 -33.457   0.202  1.00 11.480          H  
ATOM   8109 1HG  PRO A 518     -26.332 -33.673   2.776  1.00 11.480          H  
ATOM   8110 2HG  PRO A 518     -24.635 -33.890   2.370  1.00 11.480          H  
ATOM   8111 1HD  PRO A 518     -26.004 -31.492   3.639  1.00 11.480          H  
ATOM   8112 2HD  PRO A 518     -24.318 -32.161   3.878  1.00 11.480          H  
ATOM   8113  N   CYS A 519     -24.864 -30.424  -1.434  1.00  6.700          N  
ATOM   8114  CA  CYS A 519     -25.322 -29.432  -2.403  1.00  6.970          C  
ATOM   8115  C   CYS A 519     -26.709 -29.722  -2.936  1.00  7.310          C  
ATOM   8116  O   CYS A 519     -27.157 -30.869  -2.991  1.00  7.440          O  
ATOM   8117  CB  CYS A 519     -24.376 -29.302  -3.589  1.00  9.650          C  
ATOM   8118  SG  CYS A 519     -24.411 -30.677  -4.712  1.00  9.650          S  
ATOM   8119  H   CYS A 519     -24.144 -31.093  -1.722  1.00  8.040          H  
ATOM   8120  HA  CYS A 519     -25.354 -28.465  -1.903  1.00  8.360          H  
ATOM   8121 1HB  CYS A 519     -24.641 -28.404  -4.149  1.00 11.580          H  
ATOM   8122 2HB  CYS A 519     -23.360 -29.184  -3.233  1.00 11.580          H  
ATOM   8123  HG  CYS A 519     -23.887 -31.571  -3.841  1.00 11.580          H  
ATOM   8124  N   ASP A 520     -27.371 -28.657  -3.346  1.00  7.580          N  
ATOM   8125  CA  ASP A 520     -28.701 -28.676  -3.901  1.00  8.060          C  
ATOM   8126  C   ASP A 520     -28.742 -27.805  -5.154  1.00  8.100          C  
ATOM   8127  O   ASP A 520     -27.740 -27.680  -5.882  1.00  8.380          O  
ATOM   8128  CB  ASP A 520     -29.690 -28.178  -2.850  1.00 11.090          C  
ATOM   8129  CG  ASP A 520     -29.402 -26.746  -2.441  1.00 11.090          C  
ATOM   8130  OD1 ASP A 520     -28.556 -26.114  -3.072  1.00 11.090          O  
ATOM   8131  OD2 ASP A 520     -30.029 -26.279  -1.530  1.00 11.090          O  
ATOM   8132  H   ASP A 520     -26.940 -27.741  -3.249  1.00  9.100          H  
ATOM   8133  HA  ASP A 520     -28.957 -29.699  -4.176  1.00  9.670          H  
ATOM   8134 1HB  ASP A 520     -30.715 -28.280  -3.190  1.00 13.310          H  
ATOM   8135 2HB  ASP A 520     -29.593 -28.807  -1.960  1.00 13.310          H  
ATOM   8136  N   VAL A 521     -29.924 -27.231  -5.406  1.00  7.990          N  
ATOM   8137  CA  VAL A 521     -30.233 -26.401  -6.560  1.00  8.070          C  
ATOM   8138  C   VAL A 521     -29.310 -25.187  -6.715  1.00  7.650          C  
ATOM   8139  O   VAL A 521     -29.371 -24.499  -7.727  1.00  7.570          O  
ATOM   8140  CB  VAL A 521     -31.691 -25.907  -6.469  1.00 11.270          C  
ATOM   8141  CG1 VAL A 521     -32.648 -27.096  -6.465  1.00 11.270          C  
ATOM   8142  CG2 VAL A 521     -31.875 -25.054  -5.200  1.00 11.270          C  
ATOM   8143  H   VAL A 521     -30.660 -27.394  -4.746  1.00  9.590          H  
ATOM   8144  HA  VAL A 521     -30.133 -27.022  -7.451  1.00  9.680          H  
ATOM   8145  HB  VAL A 521     -31.920 -25.304  -7.349  1.00 13.520          H  
ATOM   8146 1HG1 VAL A 521     -33.677 -26.735  -6.422  1.00 13.520          H  
ATOM   8147 2HG1 VAL A 521     -32.506 -27.674  -7.379  1.00 13.520          H  
ATOM   8148 3HG1 VAL A 521     -32.455 -27.730  -5.606  1.00 13.520          H  
ATOM   8149 1HG2 VAL A 521     -32.902 -24.699  -5.148  1.00 13.520          H  
ATOM   8150 2HG2 VAL A 521     -31.656 -25.643  -4.311  1.00 13.520          H  
ATOM   8151 3HG2 VAL A 521     -31.205 -24.196  -5.227  1.00 13.520          H  
ATOM   8152  N   CYS A 522     -28.449 -24.901  -5.732  1.00  7.660          N  
ATOM   8153  CA  CYS A 522     -27.520 -23.790  -5.849  1.00  7.410          C  
ATOM   8154  C   CYS A 522     -26.620 -23.888  -7.090  1.00  7.380          C  
ATOM   8155  O   CYS A 522     -26.238 -22.865  -7.671  1.00  7.990          O  
ATOM   8156  CB  CYS A 522     -26.606 -23.766  -4.615  1.00 10.470          C  
ATOM   8157  SG  CYS A 522     -25.530 -25.270  -4.437  1.00 10.470          S  
ATOM   8158  H   CYS A 522     -28.454 -25.464  -4.867  1.00  9.190          H  
ATOM   8159  HA  CYS A 522     -28.094 -22.865  -5.897  1.00  8.890          H  
ATOM   8160 1HB  CYS A 522     -25.961 -22.890  -4.645  1.00 12.570          H  
ATOM   8161 2HB  CYS A 522     -27.223 -23.699  -3.717  1.00 12.570          H  
ATOM   8162  HG  CYS A 522     -24.814 -25.100  -5.553  1.00 12.570          H  
ATOM   8163  N   PHE A 523     -26.313 -25.099  -7.567  1.00  6.890          N  
ATOM   8164  CA  PHE A 523     -25.417 -25.201  -8.723  1.00  7.060          C  
ATOM   8165  C   PHE A 523     -26.124 -25.076 -10.078  1.00  7.100          C  
ATOM   8166  O   PHE A 523     -26.200 -26.012 -10.885  1.00  7.230          O  
ATOM   8167  CB  PHE A 523     -24.590 -26.481  -8.636  1.00  9.820          C  
ATOM   8168  CG  PHE A 523     -23.592 -26.522  -7.453  1.00  9.820          C  
ATOM   8169  CD1 PHE A 523     -23.297 -27.720  -6.854  1.00  9.820          C  
ATOM   8170  CD2 PHE A 523     -22.947 -25.380  -6.948  1.00  9.820          C  
ATOM   8171  CE1 PHE A 523     -22.387 -27.798  -5.819  1.00  9.820          C  
ATOM   8172  CE2 PHE A 523     -22.065 -25.481  -5.912  1.00  9.820          C  
ATOM   8173  CZ  PHE A 523     -21.781 -26.692  -5.358  1.00  9.820          C  
ATOM   8174  H   PHE A 523     -26.656 -25.947  -7.090  1.00  8.270          H  
ATOM   8175  HA  PHE A 523     -24.732 -24.361  -8.688  1.00  8.470          H  
ATOM   8176 1HB  PHE A 523     -25.262 -27.331  -8.540  1.00 11.780          H  
ATOM   8177 2HB  PHE A 523     -24.019 -26.613  -9.563  1.00 11.780          H  
ATOM   8178  HD1 PHE A 523     -23.785 -28.623  -7.218  1.00 11.780          H  
ATOM   8179  HD2 PHE A 523     -23.128 -24.398  -7.367  1.00 11.780          H  
ATOM   8180  HE1 PHE A 523     -22.151 -28.762  -5.365  1.00 11.780          H  
ATOM   8181  HE2 PHE A 523     -21.578 -24.587  -5.533  1.00 11.780          H  
ATOM   8182  HZ  PHE A 523     -21.065 -26.777  -4.538  1.00 11.780          H  
ATOM   8183  N   GLN A 524     -26.600 -23.867 -10.344  1.00  7.330          N  
ATOM   8184  CA  GLN A 524     -27.353 -23.552 -11.560  1.00  7.590          C  
ATOM   8185  C   GLN A 524     -26.496 -23.270 -12.772  1.00  7.600          C  
ATOM   8186  O   GLN A 524     -26.343 -22.113 -13.168  1.00  7.830          O  
ATOM   8187  CB  GLN A 524     -28.268 -22.333 -11.377  1.00 10.520          C  
ATOM   8188  CG  GLN A 524     -29.393 -22.505 -10.413  1.00 10.520          C  
ATOM   8189  CD  GLN A 524     -30.423 -23.501 -10.955  1.00 10.520          C  
ATOM   8190  OE1 GLN A 524     -30.971 -23.306 -12.059  1.00 10.520          O  
ATOM   8191  NE2 GLN A 524     -30.691 -24.549 -10.198  1.00 10.520          N  
ATOM   8192  H   GLN A 524     -26.457 -23.169  -9.609  1.00  8.800          H  
ATOM   8193  HA  GLN A 524     -27.974 -24.413 -11.799  1.00  9.110          H  
ATOM   8194 1HB  GLN A 524     -27.670 -21.490 -11.033  1.00 12.630          H  
ATOM   8195 2HB  GLN A 524     -28.695 -22.057 -12.341  1.00 12.630          H  
ATOM   8196 1HG  GLN A 524     -28.988 -22.880  -9.482  1.00 12.630          H  
ATOM   8197 2HG  GLN A 524     -29.881 -21.547 -10.252  1.00 12.630          H  
ATOM   8198 1HE2 GLN A 524     -31.352 -25.233 -10.491  1.00 12.630          H  
ATOM   8199 2HE2 GLN A 524     -30.222 -24.645  -9.294  1.00 12.630          H  
ATOM   8200  N   CYS A 525     -25.940 -24.312 -13.370  1.00  7.490          N  
ATOM   8201  CA  CYS A 525     -25.128 -24.091 -14.557  1.00  7.560          C  
ATOM   8202  C   CYS A 525     -26.031 -23.603 -15.700  1.00  7.780          C  
ATOM   8203  O   CYS A 525     -27.198 -23.981 -15.752  1.00  8.150          O  
ATOM   8204  CB  CYS A 525     -24.395 -25.360 -15.000  1.00 10.560          C  
ATOM   8205  SG  CYS A 525     -23.143 -26.003 -13.836  1.00 10.560          S  
ATOM   8206  H   CYS A 525     -26.065 -25.240 -12.971  1.00  8.990          H  
ATOM   8207  HA  CYS A 525     -24.393 -23.338 -14.317  1.00  9.070          H  
ATOM   8208 1HB  CYS A 525     -25.124 -26.151 -15.170  1.00 12.670          H  
ATOM   8209 2HB  CYS A 525     -23.902 -25.178 -15.959  1.00 12.670          H  
ATOM   8210  N   PRO A 526     -25.537 -22.720 -16.604  1.00  7.650          N  
ATOM   8211  CA  PRO A 526     -26.222 -22.232 -17.797  1.00  7.570          C  
ATOM   8212  C   PRO A 526     -26.565 -23.386 -18.746  1.00  7.310          C  
ATOM   8213  O   PRO A 526     -25.919 -24.440 -18.726  1.00  7.130          O  
ATOM   8214  CB  PRO A 526     -25.210 -21.253 -18.405  1.00 11.360          C  
ATOM   8215  CG  PRO A 526     -24.321 -20.839 -17.273  1.00 11.360          C  
ATOM   8216  CD  PRO A 526     -24.217 -22.056 -16.387  1.00 11.360          C  
ATOM   8217  HA  PRO A 526     -27.135 -21.706 -17.491  1.00  9.080          H  
ATOM   8218 1HB  PRO A 526     -24.674 -21.711 -19.174  1.00 13.630          H  
ATOM   8219 2HB  PRO A 526     -25.740 -20.402 -18.856  1.00 13.630          H  
ATOM   8220 1HG  PRO A 526     -23.331 -20.538 -17.669  1.00 13.630          H  
ATOM   8221 2HG  PRO A 526     -24.734 -19.965 -16.752  1.00 13.630          H  
ATOM   8222 1HD  PRO A 526     -23.383 -22.713 -16.695  1.00 13.630          H  
ATOM   8223 2HD  PRO A 526     -24.098 -21.641 -15.379  1.00 13.630          H  
ATOM   8224  N   LEU A 527     -27.582 -23.172 -19.569  1.00  7.290          N  
ATOM   8225  CA  LEU A 527     -28.095 -24.198 -20.465  1.00  7.050          C  
ATOM   8226  C   LEU A 527     -27.063 -24.825 -21.359  1.00  6.960          C  
ATOM   8227  O   LEU A 527     -26.334 -24.135 -22.045  1.00  7.220          O  
ATOM   8228  CB  LEU A 527     -29.099 -23.584 -21.444  1.00  9.970          C  
ATOM   8229  CG  LEU A 527     -30.386 -22.994 -20.896  1.00  9.970          C  
ATOM   8230  CD1 LEU A 527     -31.157 -22.368 -22.076  1.00  9.970          C  
ATOM   8231  CD2 LEU A 527     -31.185 -24.058 -20.241  1.00  9.970          C  
ATOM   8232  H   LEU A 527     -28.043 -22.272 -19.548  1.00  8.750          H  
ATOM   8233  HA  LEU A 527     -28.539 -24.989 -19.867  1.00  8.460          H  
ATOM   8234 1HB  LEU A 527     -28.591 -22.797 -22.000  1.00 11.960          H  
ATOM   8235 2HB  LEU A 527     -29.384 -24.360 -22.164  1.00 11.960          H  
ATOM   8236  HG  LEU A 527     -30.168 -22.209 -20.180  1.00 11.960          H  
ATOM   8237 1HD1 LEU A 527     -32.088 -21.928 -21.718  1.00 11.960          H  
ATOM   8238 2HD1 LEU A 527     -30.549 -21.592 -22.541  1.00 11.960          H  
ATOM   8239 3HD1 LEU A 527     -31.390 -23.138 -22.820  1.00 11.960          H  
ATOM   8240 1HD2 LEU A 527     -32.118 -23.633 -19.874  1.00 11.960          H  
ATOM   8241 2HD2 LEU A 527     -31.371 -24.799 -21.008  1.00 11.960          H  
ATOM   8242 3HD2 LEU A 527     -30.643 -24.494 -19.411  1.00 11.960          H  
ATOM   8243  N   GLY A 528     -27.074 -26.147 -21.420  1.00  6.730          N  
ATOM   8244  CA  GLY A 528     -26.160 -26.889 -22.272  1.00  6.650          C  
ATOM   8245  C   GLY A 528     -24.936 -27.417 -21.560  1.00  6.530          C  
ATOM   8246  O   GLY A 528     -24.254 -28.300 -22.089  1.00  6.450          O  
ATOM   8247  H   GLY A 528     -27.717 -26.660 -20.837  1.00  8.080          H  
ATOM   8248 1HA  GLY A 528     -26.700 -27.713 -22.743  1.00  7.980          H  
ATOM   8249 2HA  GLY A 528     -25.817 -26.239 -23.069  1.00  7.980          H  
ATOM   8250  N   TYR A 529     -24.652 -26.931 -20.356  1.00  6.570          N  
ATOM   8251  CA  TYR A 529     -23.479 -27.443 -19.677  1.00  6.520          C  
ATOM   8252  C   TYR A 529     -23.822 -28.080 -18.362  1.00  6.280          C  
ATOM   8253  O   TYR A 529     -24.454 -27.488 -17.489  1.00  6.200          O  
ATOM   8254  CB  TYR A 529     -22.450 -26.355 -19.444  1.00  9.150          C  
ATOM   8255  CG  TYR A 529     -21.232 -26.844 -18.770  1.00  9.150          C  
ATOM   8256  CD1 TYR A 529     -20.245 -27.455 -19.519  1.00  9.150          C  
ATOM   8257  CD2 TYR A 529     -21.088 -26.715 -17.415  1.00  9.150          C  
ATOM   8258  CE1 TYR A 529     -19.113 -27.922 -18.904  1.00  9.150          C  
ATOM   8259  CE2 TYR A 529     -19.964 -27.186 -16.822  1.00  9.150          C  
ATOM   8260  CZ  TYR A 529     -18.982 -27.779 -17.540  1.00  9.150          C  
ATOM   8261  OH  TYR A 529     -17.859 -28.222 -16.893  1.00  9.150          O  
ATOM   8262  H   TYR A 529     -25.218 -26.188 -19.925  1.00  7.880          H  
ATOM   8263  HA  TYR A 529     -23.020 -28.215 -20.290  1.00  7.820          H  
ATOM   8264 1HB  TYR A 529     -22.146 -25.953 -20.402  1.00 10.980          H  
ATOM   8265 2HB  TYR A 529     -22.882 -25.550 -18.844  1.00 10.980          H  
ATOM   8266  HD1 TYR A 529     -20.364 -27.563 -20.599  1.00 10.980          H  
ATOM   8267  HD2 TYR A 529     -21.869 -26.248 -16.815  1.00 10.980          H  
ATOM   8268  HE1 TYR A 529     -18.329 -28.403 -19.491  1.00 10.980          H  
ATOM   8269  HE2 TYR A 529     -19.839 -27.104 -15.776  1.00 10.980          H  
ATOM   8270  HH  TYR A 529     -17.912 -27.938 -15.966  1.00 10.980          H  
ATOM   8271  N   ALA A 530     -23.398 -29.311 -18.224  1.00  6.290          N  
ATOM   8272  CA  ALA A 530     -23.601 -30.024 -16.997  1.00  6.110          C  
ATOM   8273  C   ALA A 530     -22.335 -29.826 -16.174  1.00  6.230          C  
ATOM   8274  O   ALA A 530     -21.254 -30.025 -16.720  1.00  6.420          O  
ATOM   8275  CB  ALA A 530     -23.875 -31.479 -17.285  1.00  8.630          C  
ATOM   8276  H   ALA A 530     -22.901 -29.744 -18.994  1.00  7.550          H  
ATOM   8277  HA  ALA A 530     -24.452 -29.588 -16.486  1.00  7.330          H  
ATOM   8278 1HB  ALA A 530     -24.011 -32.004 -16.359  1.00 10.350          H  
ATOM   8279 2HB  ALA A 530     -24.771 -31.569 -17.895  1.00 10.350          H  
ATOM   8280 3HB  ALA A 530     -23.023 -31.890 -17.823  1.00 10.350          H  
ATOM   8281  N   PRO A 531     -22.421 -29.609 -14.856  1.00  6.200          N  
ATOM   8282  CA  PRO A 531     -21.300 -29.331 -13.968  1.00  6.360          C  
ATOM   8283  C   PRO A 531     -20.284 -30.450 -13.976  1.00  6.360          C  
ATOM   8284  O   PRO A 531     -20.647 -31.607 -14.117  1.00  6.220          O  
ATOM   8285  CB  PRO A 531     -21.972 -29.222 -12.604  1.00  9.540          C  
ATOM   8286  CG  PRO A 531     -23.301 -29.926 -12.744  1.00  9.540          C  
ATOM   8287  CD  PRO A 531     -23.716 -29.718 -14.172  1.00  9.540          C  
ATOM   8288  HA  PRO A 531     -20.837 -28.375 -14.242  1.00  7.630          H  
ATOM   8289 1HB  PRO A 531     -21.338 -29.723 -11.889  1.00 11.450          H  
ATOM   8290 2HB  PRO A 531     -22.036 -28.176 -12.270  1.00 11.450          H  
ATOM   8291 1HG  PRO A 531     -23.178 -30.994 -12.507  1.00 11.450          H  
ATOM   8292 2HG  PRO A 531     -24.023 -29.514 -12.022  1.00 11.450          H  
ATOM   8293 1HD  PRO A 531     -24.267 -30.604 -14.491  1.00 11.450          H  
ATOM   8294 2HD  PRO A 531     -24.297 -28.786 -14.288  1.00 11.450          H  
ATOM   8295  N   ASN A 532     -19.009 -30.079 -13.798  1.00  6.610          N  
ATOM   8296  CA  ASN A 532     -17.918 -31.052 -13.770  1.00  6.710          C  
ATOM   8297  C   ASN A 532     -17.986 -31.864 -12.480  1.00  6.700          C  
ATOM   8298  O   ASN A 532     -18.897 -31.693 -11.680  1.00  6.700          O  
ATOM   8299  CB  ASN A 532     -16.574 -30.344 -13.915  1.00  9.350          C  
ATOM   8300  CG  ASN A 532     -15.501 -31.188 -14.561  1.00  9.350          C  
ATOM   8301  OD1 ASN A 532     -15.485 -32.415 -14.427  1.00  9.350          O  
ATOM   8302  ND2 ASN A 532     -14.602 -30.544 -15.250  1.00  9.350          N  
ATOM   8303  H   ASN A 532     -18.795 -29.088 -13.717  1.00  7.930          H  
ATOM   8304  HA  ASN A 532     -18.034 -31.737 -14.601  1.00  8.050          H  
ATOM   8305 1HB  ASN A 532     -16.698 -29.418 -14.474  1.00 11.220          H  
ATOM   8306 2HB  ASN A 532     -16.214 -30.093 -12.920  1.00 11.220          H  
ATOM   8307 1HD2 ASN A 532     -13.860 -31.047 -15.698  1.00 11.220          H  
ATOM   8308 2HD2 ASN A 532     -14.651 -29.551 -15.324  1.00 11.220          H  
ATOM   8309  N   ASP A 533     -17.042 -32.792 -12.293  1.00  6.770          N  
ATOM   8310  CA  ASP A 533     -17.038 -33.632 -11.097  1.00  6.840          C  
ATOM   8311  C   ASP A 533     -17.227 -32.771  -9.843  1.00  7.090          C  
ATOM   8312  O   ASP A 533     -18.096 -33.065  -9.027  1.00  7.150          O  
ATOM   8313  CB  ASP A 533     -15.733 -34.447 -11.072  1.00  9.550          C  
ATOM   8314  CG  ASP A 533     -14.408 -33.606 -11.200  1.00  9.550          C  
ATOM   8315  OD1 ASP A 533     -14.435 -32.385 -11.104  1.00  9.550          O  
ATOM   8316  OD2 ASP A 533     -13.389 -34.212 -11.372  1.00  9.550          O  
ATOM   8317  H   ASP A 533     -16.334 -32.913 -13.003  1.00  8.120          H  
ATOM   8318  HA  ASP A 533     -17.869 -34.326 -11.158  1.00  8.210          H  
ATOM   8319 1HB  ASP A 533     -15.689 -35.018 -10.150  1.00 11.460          H  
ATOM   8320 2HB  ASP A 533     -15.756 -35.167 -11.892  1.00 11.460          H  
ATOM   8321  N   ASP A 534     -16.484 -31.683  -9.720  1.00  7.310          N  
ATOM   8322  CA  ASP A 534     -16.710 -30.727  -8.646  1.00  7.640          C  
ATOM   8323  C   ASP A 534     -17.927 -29.976  -9.115  1.00  7.730          C  
ATOM   8324  O   ASP A 534     -17.872 -29.278 -10.130  1.00  8.190          O  
ATOM   8325  CB  ASP A 534     -15.542 -29.778  -8.409  1.00 10.560          C  
ATOM   8326  CG  ASP A 534     -15.824 -28.858  -7.217  1.00 10.560          C  
ATOM   8327  OD1 ASP A 534     -17.004 -28.595  -6.936  1.00 10.560          O  
ATOM   8328  OD2 ASP A 534     -14.884 -28.426  -6.593  1.00 10.560          O  
ATOM   8329  H   ASP A 534     -15.734 -31.553 -10.397  1.00  8.770          H  
ATOM   8330  HA  ASP A 534     -16.955 -31.240  -7.721  1.00  9.170          H  
ATOM   8331 1HB  ASP A 534     -14.636 -30.350  -8.220  1.00 12.680          H  
ATOM   8332 2HB  ASP A 534     -15.376 -29.174  -9.300  1.00 12.680          H  
ATOM   8333  N   LEU A 535     -19.042 -30.127  -8.420  1.00  7.460          N  
ATOM   8334  CA  LEU A 535     -20.274 -29.617  -8.985  1.00  7.530          C  
ATOM   8335  C   LEU A 535     -20.398 -28.100  -9.039  1.00  7.750          C  
ATOM   8336  O   LEU A 535     -21.314 -27.579  -9.676  1.00  7.820          O  
ATOM   8337  CB  LEU A 535     -21.463 -30.251  -8.266  1.00 10.510          C  
ATOM   8338  CG  LEU A 535     -21.655 -31.791  -8.456  1.00 10.510          C  
ATOM   8339  CD1 LEU A 535     -22.781 -32.252  -7.564  1.00 10.510          C  
ATOM   8340  CD2 LEU A 535     -21.987 -32.126  -9.906  1.00 10.510          C  
ATOM   8341  H   LEU A 535     -19.032 -30.642  -7.532  1.00  8.950          H  
ATOM   8342  HA  LEU A 535     -20.286 -29.957 -10.007  1.00  9.040          H  
ATOM   8343 1HB  LEU A 535     -21.342 -30.074  -7.203  1.00 12.620          H  
ATOM   8344 2HB  LEU A 535     -22.363 -29.764  -8.617  1.00 12.620          H  
ATOM   8345  HG  LEU A 535     -20.739 -32.309  -8.158  1.00 12.620          H  
ATOM   8346 1HD1 LEU A 535     -22.919 -33.328  -7.663  1.00 12.620          H  
ATOM   8347 2HD1 LEU A 535     -22.539 -32.018  -6.549  1.00 12.620          H  
ATOM   8348 3HD1 LEU A 535     -23.701 -31.742  -7.841  1.00 12.620          H  
ATOM   8349 1HD2 LEU A 535     -22.142 -33.165  -9.992  1.00 12.620          H  
ATOM   8350 2HD2 LEU A 535     -22.897 -31.611 -10.190  1.00 12.620          H  
ATOM   8351 3HD2 LEU A 535     -21.184 -31.837 -10.580  1.00 12.620          H  
ATOM   8352  N   VAL A 536     -19.465 -27.367  -8.430  1.00  7.930          N  
ATOM   8353  CA  VAL A 536     -19.514 -25.902  -8.538  1.00  8.210          C  
ATOM   8354  C   VAL A 536     -18.912 -25.466  -9.877  1.00  8.230          C  
ATOM   8355  O   VAL A 536     -18.970 -24.295 -10.270  1.00  8.420          O  
ATOM   8356  CB  VAL A 536     -18.735 -25.212  -7.390  1.00 11.380          C  
ATOM   8357  CG1 VAL A 536     -17.219 -25.296  -7.633  1.00 11.380          C  
ATOM   8358  CG2 VAL A 536     -19.163 -23.733  -7.261  1.00 11.380          C  
ATOM   8359  H   VAL A 536     -18.711 -27.855  -7.910  1.00  9.520          H  
ATOM   8360  HA  VAL A 536     -20.552 -25.584  -8.503  1.00  9.850          H  
ATOM   8361  HB  VAL A 536     -18.950 -25.744  -6.465  1.00 13.660          H  
ATOM   8362 1HG1 VAL A 536     -16.695 -24.839  -6.797  1.00 13.660          H  
ATOM   8363 2HG1 VAL A 536     -16.924 -26.327  -7.712  1.00 13.660          H  
ATOM   8364 3HG1 VAL A 536     -16.940 -24.777  -8.545  1.00 13.660          H  
ATOM   8365 1HG2 VAL A 536     -18.624 -23.277  -6.436  1.00 13.660          H  
ATOM   8366 2HG2 VAL A 536     -18.936 -23.188  -8.168  1.00 13.660          H  
ATOM   8367 3HG2 VAL A 536     -20.219 -23.666  -7.077  1.00 13.660          H  
ATOM   8368  N   ALA A 537     -18.272 -26.405 -10.563  1.00  8.070          N  
ATOM   8369  CA  ALA A 537     -17.534 -26.142 -11.782  1.00  8.070          C  
ATOM   8370  C   ALA A 537     -18.400 -25.983 -13.024  1.00  7.670          C  
ATOM   8371  O   ALA A 537     -18.439 -26.876 -13.887  1.00  7.370          O  
ATOM   8372  CB  ALA A 537     -16.553 -27.267 -12.011  1.00 11.300          C  
ATOM   8373  H   ALA A 537     -18.289 -27.367 -10.220  1.00  9.680          H  
ATOM   8374  HA  ALA A 537     -16.988 -25.210 -11.639  1.00  9.680          H  
ATOM   8375 1HB  ALA A 537     -15.955 -27.063 -12.897  1.00 13.560          H  
ATOM   8376 2HB  ALA A 537     -15.903 -27.366 -11.143  1.00 13.560          H  
ATOM   8377 3HB  ALA A 537     -17.113 -28.171 -12.145  1.00 13.560          H  
ATOM   8378  N   CYS A 538     -19.093 -24.845 -13.100  1.00  7.740          N  
ATOM   8379  CA  CYS A 538     -19.937 -24.503 -14.251  1.00  7.420          C  
ATOM   8380  C   CYS A 538     -19.078 -23.786 -15.300  1.00  7.410          C  
ATOM   8381  O   CYS A 538     -18.078 -23.158 -14.949  1.00  7.650          O  
ATOM   8382  CB  CYS A 538     -21.125 -23.629 -13.853  1.00 10.520          C  
ATOM   8383  SG  CYS A 538     -22.345 -24.442 -12.753  1.00 10.520          S  
ATOM   8384  H   CYS A 538     -19.024 -24.222 -12.287  1.00  9.290          H  
ATOM   8385  HA  CYS A 538     -20.334 -25.408 -14.675  1.00  8.900          H  
ATOM   8386 1HB  CYS A 538     -20.755 -22.742 -13.340  1.00 12.620          H  
ATOM   8387 2HB  CYS A 538     -21.642 -23.291 -14.746  1.00 12.620          H  
ATOM   8388  N   LYS A 539     -19.468 -23.864 -16.575  1.00  7.200          N  
ATOM   8389  CA  LYS A 539     -18.740 -23.216 -17.671  1.00  7.210          C  
ATOM   8390  C   LYS A 539     -19.633 -22.486 -18.673  1.00  7.090          C  
ATOM   8391  O   LYS A 539     -20.861 -22.560 -18.603  1.00  6.980          O  
ATOM   8392  CB  LYS A 539     -17.878 -24.226 -18.428  1.00 10.090          C  
ATOM   8393  CG  LYS A 539     -16.757 -24.854 -17.614  1.00 10.090          C  
ATOM   8394  CD  LYS A 539     -15.887 -25.745 -18.495  1.00 10.090          C  
ATOM   8395  CE  LYS A 539     -14.759 -26.388 -17.709  1.00 10.090          C  
ATOM   8396  NZ  LYS A 539     -13.892 -27.243 -18.582  1.00 10.090          N  
ATOM   8397  H   LYS A 539     -20.294 -24.399 -16.800  1.00  8.640          H  
ATOM   8398  HA  LYS A 539     -18.077 -22.468 -17.235  1.00  8.650          H  
ATOM   8399 1HB  LYS A 539     -18.511 -25.020 -18.801  1.00 12.110          H  
ATOM   8400 2HB  LYS A 539     -17.430 -23.750 -19.295  1.00 12.110          H  
ATOM   8401 1HG  LYS A 539     -16.149 -24.069 -17.164  1.00 12.110          H  
ATOM   8402 2HG  LYS A 539     -17.183 -25.453 -16.813  1.00 12.110          H  
ATOM   8403 1HD  LYS A 539     -16.498 -26.531 -18.931  1.00 12.110          H  
ATOM   8404 2HD  LYS A 539     -15.464 -25.153 -19.303  1.00 12.110          H  
ATOM   8405 1HE  LYS A 539     -14.148 -25.608 -17.257  1.00 12.110          H  
ATOM   8406 2HE  LYS A 539     -15.185 -27.008 -16.917  1.00 12.110          H  
ATOM   8407 1HZ  LYS A 539     -13.154 -27.654 -18.028  1.00 12.110          H  
ATOM   8408 2HZ  LYS A 539     -14.449 -27.978 -18.997  1.00 12.110          H  
ATOM   8409 3HZ  LYS A 539     -13.485 -26.677 -19.313  1.00 12.110          H  
ATOM   8410  N   LEU A 540     -18.983 -21.758 -19.593  1.00  7.180          N  
ATOM   8411  CA  LEU A 540     -19.639 -21.034 -20.684  1.00  7.140          C  
ATOM   8412  C   LEU A 540     -20.207 -22.034 -21.668  1.00  6.870          C  
ATOM   8413  O   LEU A 540     -19.721 -23.162 -21.757  1.00  6.810          O  
ATOM   8414  CB  LEU A 540     -18.647 -20.105 -21.393  1.00 10.010          C  
ATOM   8415  CG  LEU A 540     -18.043 -18.950 -20.542  1.00 10.010          C  
ATOM   8416  CD1 LEU A 540     -16.987 -18.234 -21.371  1.00 10.010          C  
ATOM   8417  CD2 LEU A 540     -19.140 -17.968 -20.110  1.00 10.010          C  
ATOM   8418  H   LEU A 540     -17.975 -21.734 -19.546  1.00  8.620          H  
ATOM   8419  HA  LEU A 540     -20.471 -20.464 -20.282  1.00  8.570          H  
ATOM   8420 1HB  LEU A 540     -17.822 -20.710 -21.763  1.00 12.010          H  
ATOM   8421 2HB  LEU A 540     -19.149 -19.659 -22.253  1.00 12.010          H  
ATOM   8422  HG  LEU A 540     -17.562 -19.362 -19.658  1.00 12.010          H  
ATOM   8423 1HD1 LEU A 540     -16.545 -17.432 -20.779  1.00 12.010          H  
ATOM   8424 2HD1 LEU A 540     -16.209 -18.939 -21.660  1.00 12.010          H  
ATOM   8425 3HD1 LEU A 540     -17.444 -17.813 -22.265  1.00 12.010          H  
ATOM   8426 1HD2 LEU A 540     -18.691 -17.166 -19.523  1.00 12.010          H  
ATOM   8427 2HD2 LEU A 540     -19.620 -17.544 -20.992  1.00 12.010          H  
ATOM   8428 3HD2 LEU A 540     -19.883 -18.470 -19.501  1.00 12.010          H  
ATOM   8429  N   ILE A 541     -21.256 -21.634 -22.387  1.00  6.770          N  
ATOM   8430  CA  ILE A 541     -21.954 -22.551 -23.275  1.00  6.580          C  
ATOM   8431  C   ILE A 541     -21.663 -22.473 -24.765  1.00  6.580          C  
ATOM   8432  O   ILE A 541     -22.041 -21.492 -25.403  1.00  6.650          O  
ATOM   8433  CB  ILE A 541     -23.449 -22.269 -23.148  1.00  9.290          C  
ATOM   8434  CG1 ILE A 541     -23.853 -22.324 -21.659  1.00  9.290          C  
ATOM   8435  CG2 ILE A 541     -24.292 -23.204 -24.045  1.00  9.290          C  
ATOM   8436  CD1 ILE A 541     -23.509 -23.608 -20.919  1.00  9.290          C  
ATOM   8437  H   ILE A 541     -21.583 -20.683 -22.287  1.00  8.120          H  
ATOM   8438  HA  ILE A 541     -21.751 -23.543 -22.924  1.00  7.900          H  
ATOM   8439  HB  ILE A 541     -23.637 -21.249 -23.475  1.00 11.150          H  
ATOM   8440 1HG1 ILE A 541     -23.383 -21.498 -21.132  1.00 11.150          H  
ATOM   8441 2HG1 ILE A 541     -24.929 -22.192 -21.608  1.00 11.150          H  
ATOM   8442 1HG2 ILE A 541     -25.332 -22.932 -23.935  1.00 11.150          H  
ATOM   8443 2HG2 ILE A 541     -24.023 -23.105 -25.094  1.00 11.150          H  
ATOM   8444 3HG2 ILE A 541     -24.155 -24.243 -23.750  1.00 11.150          H  
ATOM   8445 1HD1 ILE A 541     -23.845 -23.564 -19.905  1.00 11.150          H  
ATOM   8446 2HD1 ILE A 541     -23.982 -24.445 -21.400  1.00 11.150          H  
ATOM   8447 3HD1 ILE A 541     -22.442 -23.756 -20.901  1.00 11.150          H  
ATOM   8448  N   PRO A 542     -21.016 -23.482 -25.367  1.00  6.550          N  
ATOM   8449  CA  PRO A 542     -20.781 -23.535 -26.777  1.00  6.570          C  
ATOM   8450  C   PRO A 542     -22.053 -24.081 -27.421  1.00  6.420          C  
ATOM   8451  O   PRO A 542     -22.757 -24.879 -26.784  1.00  6.310          O  
ATOM   8452  CB  PRO A 542     -19.632 -24.534 -26.887  1.00  9.860          C  
ATOM   8453  CG  PRO A 542     -19.892 -25.500 -25.743  1.00  9.860          C  
ATOM   8454  CD  PRO A 542     -20.497 -24.646 -24.624  1.00  9.860          C  
ATOM   8455  HA  PRO A 542     -20.506 -22.530 -27.124  1.00  7.880          H  
ATOM   8456 1HB  PRO A 542     -19.657 -25.028 -27.877  1.00 11.830          H  
ATOM   8457 2HB  PRO A 542     -18.664 -24.017 -26.806  1.00 11.830          H  
ATOM   8458 1HG  PRO A 542     -20.580 -26.297 -26.076  1.00 11.830          H  
ATOM   8459 2HG  PRO A 542     -18.956 -25.995 -25.440  1.00 11.830          H  
ATOM   8460 1HD  PRO A 542     -21.318 -25.227 -24.170  1.00 11.830          H  
ATOM   8461 2HD  PRO A 542     -19.728 -24.344 -23.897  1.00 11.830          H  
ATOM   8462  N   PRO A 543     -22.334 -23.753 -28.668  1.00  6.430          N  
ATOM   8463  CA  PRO A 543     -23.272 -24.451 -29.492  1.00  6.310          C  
ATOM   8464  C   PRO A 543     -22.572 -25.674 -30.046  1.00  6.150          C  
ATOM   8465  O   PRO A 543     -21.366 -25.607 -30.302  1.00  6.290          O  
ATOM   8466  CB  PRO A 543     -23.552 -23.450 -30.583  1.00  9.460          C  
ATOM   8467  CG  PRO A 543     -22.258 -22.665 -30.722  1.00  9.460          C  
ATOM   8468  CD  PRO A 543     -21.685 -22.603 -29.308  1.00  9.460          C  
ATOM   8469  HA  PRO A 543     -24.170 -24.716 -28.916  1.00  7.570          H  
ATOM   8470 1HB  PRO A 543     -23.773 -24.033 -31.466  1.00 11.360          H  
ATOM   8471 2HB  PRO A 543     -24.426 -22.844 -30.363  1.00 11.360          H  
ATOM   8472 1HG  PRO A 543     -21.582 -23.170 -31.434  1.00 11.360          H  
ATOM   8473 2HG  PRO A 543     -22.467 -21.669 -31.140  1.00 11.360          H  
ATOM   8474 1HD  PRO A 543     -20.596 -22.754 -29.366  1.00 11.360          H  
ATOM   8475 2HD  PRO A 543     -21.960 -21.660 -28.797  1.00 11.360          H  
ATOM   8476  N   THR A 544     -23.316 -26.704 -30.384  1.00  5.920          N  
ATOM   8477  CA  THR A 544     -22.765 -27.817 -31.126  1.00  5.790          C  
ATOM   8478  C   THR A 544     -23.185 -27.725 -32.587  1.00  5.690          C  
ATOM   8479  O   THR A 544     -24.107 -26.978 -32.952  1.00  5.750          O  
ATOM   8480  CB  THR A 544     -23.222 -29.154 -30.513  1.00  8.160          C  
ATOM   8481  OG1 THR A 544     -24.634 -29.262 -30.629  1.00  8.160          O  
ATOM   8482  CG2 THR A 544     -22.857 -29.181 -29.034  1.00  8.160          C  
ATOM   8483  H   THR A 544     -24.279 -26.752 -30.066  1.00  7.100          H  
ATOM   8484  HA  THR A 544     -21.678 -27.771 -31.083  1.00  6.950          H  
ATOM   8485  HB  THR A 544     -22.749 -29.986 -31.034  1.00  9.790          H  
ATOM   8486  HG1 THR A 544     -24.933 -30.152 -30.305  1.00  9.790          H  
ATOM   8487 1HG2 THR A 544     -23.196 -30.124 -28.599  1.00  9.790          H  
ATOM   8488 2HG2 THR A 544     -21.780 -29.092 -28.924  1.00  9.790          H  
ATOM   8489 3HG2 THR A 544     -23.343 -28.354 -28.516  1.00  9.790          H  
ATOM   8490  N   THR A 545     -22.454 -28.445 -33.437  1.00  5.580          N  
ATOM   8491  CA  THR A 545     -22.735 -28.546 -34.863  1.00  5.530          C  
ATOM   8492  C   THR A 545     -22.548 -29.985 -35.304  1.00  5.400          C  
ATOM   8493  O   THR A 545     -22.086 -30.832 -34.535  1.00  5.370          O  
ATOM   8494  CB  THR A 545     -21.786 -27.697 -35.741  1.00  7.760          C  
ATOM   8495  OG1 THR A 545     -20.479 -28.295 -35.741  1.00  7.760          O  
ATOM   8496  CG2 THR A 545     -21.687 -26.264 -35.200  1.00  7.760          C  
ATOM   8497  H   THR A 545     -21.684 -28.989 -33.074  1.00  6.700          H  
ATOM   8498  HA  THR A 545     -23.769 -28.252 -35.050  1.00  6.640          H  
ATOM   8499  HB  THR A 545     -22.161 -27.670 -36.759  1.00  9.310          H  
ATOM   8500  HG1 THR A 545     -20.473 -29.078 -36.381  1.00  9.310          H  
ATOM   8501 1HG2 THR A 545     -21.014 -25.688 -35.833  1.00  9.310          H  
ATOM   8502 2HG2 THR A 545     -22.677 -25.807 -35.205  1.00  9.310          H  
ATOM   8503 3HG2 THR A 545     -21.299 -26.272 -34.186  1.00  9.310          H  
ATOM   8504  N   LEU A 546     -22.866 -30.246 -36.559  1.00  5.400          N  
ATOM   8505  CA  LEU A 546     -22.570 -31.525 -37.176  1.00  5.370          C  
ATOM   8506  C   LEU A 546     -21.077 -31.490 -37.488  1.00  5.470          C  
ATOM   8507  O   LEU A 546     -20.502 -30.396 -37.567  1.00  5.680          O  
ATOM   8508  CB  LEU A 546     -23.397 -31.701 -38.458  1.00  7.530          C  
ATOM   8509  CG  LEU A 546     -24.946 -31.762 -38.294  1.00  7.530          C  
ATOM   8510  CD1 LEU A 546     -25.566 -31.714 -39.646  1.00  7.530          C  
ATOM   8511  CD2 LEU A 546     -25.356 -33.073 -37.612  1.00  7.530          C  
ATOM   8512  H   LEU A 546     -23.285 -29.520 -37.121  1.00  6.480          H  
ATOM   8513  HA  LEU A 546     -22.762 -32.332 -36.473  1.00  6.440          H  
ATOM   8514 1HB  LEU A 546     -23.164 -30.868 -39.130  1.00  9.040          H  
ATOM   8515 2HB  LEU A 546     -23.081 -32.612 -38.951  1.00  9.040          H  
ATOM   8516  HG  LEU A 546     -25.298 -30.913 -37.710  1.00  9.040          H  
ATOM   8517 1HD1 LEU A 546     -26.650 -31.763 -39.563  1.00  9.040          H  
ATOM   8518 2HD1 LEU A 546     -25.288 -30.785 -40.148  1.00  9.040          H  
ATOM   8519 3HD1 LEU A 546     -25.206 -32.551 -40.218  1.00  9.040          H  
ATOM   8520 1HD2 LEU A 546     -26.441 -33.112 -37.522  1.00  9.040          H  
ATOM   8521 2HD2 LEU A 546     -25.012 -33.921 -38.209  1.00  9.040          H  
ATOM   8522 3HD2 LEU A 546     -24.918 -33.129 -36.619  1.00  9.040          H  
ATOM   8523  N   GLU A 547     -20.437 -32.658 -37.586  1.00  5.570          N  
ATOM   8524  CA  GLU A 547     -19.010 -32.734 -37.910  1.00  5.790          C  
ATOM   8525  C   GLU A 547     -18.687 -34.070 -38.565  1.00  5.780          C  
ATOM   8526  O   GLU A 547     -19.337 -35.075 -38.287  1.00  5.700          O  
ATOM   8527  CB  GLU A 547     -18.167 -32.512 -36.635  1.00  8.020          C  
ATOM   8528  CG  GLU A 547     -16.618 -32.485 -36.815  1.00  8.020          C  
ATOM   8529  CD  GLU A 547     -16.114 -31.445 -37.809  1.00  8.020          C  
ATOM   8530  OE1 GLU A 547     -16.199 -31.724 -38.985  1.00  8.020          O  
ATOM   8531  OE2 GLU A 547     -15.658 -30.382 -37.408  1.00  8.020          O  
ATOM   8532  H   GLU A 547     -20.957 -33.515 -37.470  1.00  6.680          H  
ATOM   8533  HA  GLU A 547     -18.773 -31.943 -38.625  1.00  6.950          H  
ATOM   8534 1HB  GLU A 547     -18.454 -31.564 -36.178  1.00  9.620          H  
ATOM   8535 2HB  GLU A 547     -18.397 -33.297 -35.915  1.00  9.620          H  
ATOM   8536 1HG  GLU A 547     -16.190 -32.249 -35.842  1.00  9.620          H  
ATOM   8537 2HG  GLU A 547     -16.249 -33.465 -37.086  1.00  9.620          H  
ATOM   8538  N   TYR A 548     -17.600 -34.114 -39.324  1.00  5.960          N  
ATOM   8539  CA  TYR A 548     -17.171 -35.301 -40.065  1.00  6.040          C  
ATOM   8540  C   TYR A 548     -16.535 -36.397 -39.233  1.00  6.200          C  
ATOM   8541  O   TYR A 548     -16.017 -37.370 -39.777  1.00  6.350          O  
ATOM   8542  CB  TYR A 548     -16.239 -34.872 -41.188  1.00  8.420          C  
ATOM   8543  CG  TYR A 548     -16.966 -34.150 -42.300  1.00  8.420          C  
ATOM   8544  CD1 TYR A 548     -17.164 -32.778 -42.225  1.00  8.420          C  
ATOM   8545  CD2 TYR A 548     -17.416 -34.856 -43.407  1.00  8.420          C  
ATOM   8546  CE1 TYR A 548     -17.810 -32.120 -43.239  1.00  8.420          C  
ATOM   8547  CE2 TYR A 548     -18.054 -34.191 -44.426  1.00  8.420          C  
ATOM   8548  CZ  TYR A 548     -18.249 -32.825 -44.341  1.00  8.420          C  
ATOM   8549  OH  TYR A 548     -18.870 -32.162 -45.359  1.00  8.420          O  
ATOM   8550  H   TYR A 548     -17.068 -33.243 -39.429  1.00  7.150          H  
ATOM   8551  HA  TYR A 548     -18.048 -35.745 -40.517  1.00  7.250          H  
ATOM   8552 1HB  TYR A 548     -15.472 -34.203 -40.788  1.00 10.110          H  
ATOM   8553 2HB  TYR A 548     -15.733 -35.742 -41.609  1.00 10.110          H  
ATOM   8554  HD1 TYR A 548     -16.811 -32.219 -41.360  1.00 10.110          H  
ATOM   8555  HD2 TYR A 548     -17.257 -35.933 -43.470  1.00 10.110          H  
ATOM   8556  HE1 TYR A 548     -17.966 -31.042 -43.177  1.00 10.110          H  
ATOM   8557  HE2 TYR A 548     -18.403 -34.740 -45.297  1.00 10.110          H  
ATOM   8558  HH  TYR A 548     -19.025 -31.240 -45.100  1.00 10.110          H  
ATOM   8559  N   ASN A 549     -16.548 -36.235 -37.915  1.00  6.250          N  
ATOM   8560  CA  ASN A 549     -16.096 -37.285 -37.028  1.00  6.460          C  
ATOM   8561  C   ASN A 549     -17.314 -38.029 -36.461  1.00  6.300          C  
ATOM   8562  O   ASN A 549     -17.171 -38.953 -35.655  1.00  6.480          O  
ATOM   8563  CB  ASN A 549     -15.230 -36.709 -35.928  1.00  8.960          C  
ATOM   8564  CG  ASN A 549     -13.919 -36.176 -36.455  1.00  8.960          C  
ATOM   8565  OD1 ASN A 549     -13.298 -36.768 -37.347  1.00  8.960          O  
ATOM   8566  ND2 ASN A 549     -13.483 -35.065 -35.915  1.00  8.960          N  
ATOM   8567  H   ASN A 549     -16.915 -35.376 -37.526  1.00  7.500          H  
ATOM   8568  HA  ASN A 549     -15.510 -38.007 -37.597  1.00  7.750          H  
ATOM   8569 1HB  ASN A 549     -15.767 -35.902 -35.428  1.00 10.750          H  
ATOM   8570 2HB  ASN A 549     -15.026 -37.479 -35.185  1.00 10.750          H  
ATOM   8571 1HD2 ASN A 549     -12.617 -34.667 -36.223  1.00 10.750          H  
ATOM   8572 2HD2 ASN A 549     -14.010 -34.613 -35.195  1.00 10.750          H  
ATOM   8573  N   SER A 550     -18.517 -37.629 -36.901  1.00  6.020          N  
ATOM   8574  CA  SER A 550     -19.769 -38.227 -36.459  1.00  5.950          C  
ATOM   8575  C   SER A 550     -20.248 -39.286 -37.460  1.00  6.070          C  
ATOM   8576  O   SER A 550     -20.390 -38.980 -38.644  1.00  6.010          O  
ATOM   8577  CB  SER A 550     -20.840 -37.162 -36.329  1.00  8.360          C  
ATOM   8578  OG  SER A 550     -22.081 -37.733 -36.019  1.00  8.360          O  
ATOM   8579  H   SER A 550     -18.582 -36.844 -37.553  1.00  7.220          H  
ATOM   8580  HA  SER A 550     -19.604 -38.641 -35.475  1.00  7.140          H  
ATOM   8581 1HB  SER A 550     -20.555 -36.442 -35.563  1.00 10.030          H  
ATOM   8582 2HB  SER A 550     -20.923 -36.627 -37.263  1.00 10.030          H  
ATOM   8583  HG  SER A 550     -22.703 -36.998 -36.007  1.00 10.030          H  
ATOM   8584  N   PRO A 551     -20.552 -40.529 -37.049  1.00  6.260          N  
ATOM   8585  CA  PRO A 551     -21.038 -41.608 -37.905  1.00  6.410          C  
ATOM   8586  C   PRO A 551     -22.210 -41.205 -38.827  1.00  6.240          C  
ATOM   8587  O   PRO A 551     -22.288 -41.657 -39.976  1.00  6.360          O  
ATOM   8588  CB  PRO A 551     -21.470 -42.645 -36.861  1.00  9.620          C  
ATOM   8589  CG  PRO A 551     -20.548 -42.423 -35.695  1.00  9.620          C  
ATOM   8590  CD  PRO A 551     -20.347 -40.927 -35.636  1.00  9.620          C  
ATOM   8591  HA  PRO A 551     -20.197 -41.994 -38.498  1.00  7.690          H  
ATOM   8592 1HB  PRO A 551     -22.511 -42.479 -36.580  1.00 11.540          H  
ATOM   8593 2HB  PRO A 551     -21.400 -43.661 -37.280  1.00 11.540          H  
ATOM   8594 1HG  PRO A 551     -21.005 -42.823 -34.774  1.00 11.540          H  
ATOM   8595 2HG  PRO A 551     -19.604 -42.972 -35.844  1.00 11.540          H  
ATOM   8596 1HD  PRO A 551     -21.083 -40.443 -34.973  1.00 11.540          H  
ATOM   8597 2HD  PRO A 551     -19.299 -40.750 -35.321  1.00 11.540          H  
ATOM   8598  N   TRP A 552     -23.069 -40.275 -38.377  1.00  6.010          N  
ATOM   8599  CA  TRP A 552     -24.219 -39.845 -39.173  1.00  5.920          C  
ATOM   8600  C   TRP A 552     -23.871 -38.760 -40.176  1.00  5.830          C  
ATOM   8601  O   TRP A 552     -24.744 -38.250 -40.856  1.00  5.850          O  
ATOM   8602  CB  TRP A 552     -25.324 -39.304 -38.264  1.00  8.320          C  
ATOM   8603  CG  TRP A 552     -25.959 -40.336 -37.414  1.00  8.320          C  
ATOM   8604  CD1 TRP A 552     -27.100 -41.033 -37.686  1.00  8.320          C  
ATOM   8605  CD2 TRP A 552     -25.480 -40.832 -36.144  1.00  8.320          C  
ATOM   8606  NE1 TRP A 552     -27.365 -41.910 -36.670  1.00  8.320          N  
ATOM   8607  CE2 TRP A 552     -26.380 -41.808 -35.726  1.00  8.320          C  
ATOM   8608  CE3 TRP A 552     -24.370 -40.535 -35.341  1.00  8.320          C  
ATOM   8609  CZ2 TRP A 552     -26.209 -42.492 -34.552  1.00  8.320          C  
ATOM   8610  CZ3 TRP A 552     -24.201 -41.229 -34.167  1.00  8.320          C  
ATOM   8611  CH2 TRP A 552     -25.096 -42.183 -33.781  1.00  8.320          C  
ATOM   8612  H   TRP A 552     -22.998 -39.909 -37.437  1.00  7.210          H  
ATOM   8613  HA  TRP A 552     -24.599 -40.706 -39.718  1.00  7.100          H  
ATOM   8614 1HB  TRP A 552     -24.915 -38.527 -37.621  1.00  9.990          H  
ATOM   8615 2HB  TRP A 552     -26.103 -38.848 -38.875  1.00  9.990          H  
ATOM   8616  HD1 TRP A 552     -27.714 -40.913 -38.582  1.00  9.990          H  
ATOM   8617  HE1 TRP A 552     -28.155 -42.540 -36.643  1.00  9.990          H  
ATOM   8618  HE3 TRP A 552     -23.651 -39.779 -35.631  1.00  9.990          H  
ATOM   8619  HZ2 TRP A 552     -26.901 -43.247 -34.225  1.00  9.990          H  
ATOM   8620  HZ3 TRP A 552     -23.333 -40.995 -33.551  1.00  9.990          H  
ATOM   8621  HH2 TRP A 552     -24.933 -42.715 -32.843  1.00  9.990          H  
ATOM   8622  N   VAL A 553     -22.599 -38.430 -40.263  1.00  5.800          N  
ATOM   8623  CA  VAL A 553     -22.025 -37.500 -41.213  1.00  5.780          C  
ATOM   8624  C   VAL A 553     -21.110 -38.268 -42.128  1.00  5.980          C  
ATOM   8625  O   VAL A 553     -21.105 -38.062 -43.346  1.00  6.050          O  
ATOM   8626  CB  VAL A 553     -21.293 -36.349 -40.532  1.00  8.100          C  
ATOM   8627  CG1 VAL A 553     -20.562 -35.529 -41.577  1.00  8.100          C  
ATOM   8628  CG2 VAL A 553     -22.342 -35.483 -39.805  1.00  8.100          C  
ATOM   8629  H   VAL A 553     -21.952 -38.876 -39.618  1.00  6.960          H  
ATOM   8630  HA  VAL A 553     -22.829 -37.076 -41.813  1.00  6.940          H  
ATOM   8631  HB  VAL A 553     -20.563 -36.724 -39.819  1.00  9.720          H  
ATOM   8632 1HG1 VAL A 553     -20.069 -34.682 -41.111  1.00  9.720          H  
ATOM   8633 2HG1 VAL A 553     -19.819 -36.135 -42.087  1.00  9.720          H  
ATOM   8634 3HG1 VAL A 553     -21.249 -35.196 -42.281  1.00  9.720          H  
ATOM   8635 1HG2 VAL A 553     -21.842 -34.654 -39.322  1.00  9.720          H  
ATOM   8636 2HG2 VAL A 553     -23.068 -35.107 -40.516  1.00  9.720          H  
ATOM   8637 3HG2 VAL A 553     -22.852 -36.087 -39.058  1.00  9.720          H  
ATOM   8638  N   VAL A 554     -20.338 -39.162 -41.531  1.00  6.130          N  
ATOM   8639  CA  VAL A 554     -19.378 -39.942 -42.267  1.00  6.400          C  
ATOM   8640  C   VAL A 554     -20.045 -40.800 -43.327  1.00  6.570          C  
ATOM   8641  O   VAL A 554     -19.574 -40.827 -44.462  1.00  6.710          O  
ATOM   8642  CB  VAL A 554     -18.582 -40.832 -41.300  1.00  8.850          C  
ATOM   8643  CG1 VAL A 554     -17.711 -41.826 -42.073  1.00  8.850          C  
ATOM   8644  CG2 VAL A 554     -17.720 -39.942 -40.415  1.00  8.850          C  
ATOM   8645  H   VAL A 554     -20.402 -39.257 -40.518  1.00  7.360          H  
ATOM   8646  HA  VAL A 554     -18.685 -39.257 -42.753  1.00  7.680          H  
ATOM   8647  HB  VAL A 554     -19.276 -41.399 -40.683  1.00 10.620          H  
ATOM   8648 1HG1 VAL A 554     -17.159 -42.445 -41.370  1.00 10.620          H  
ATOM   8649 2HG1 VAL A 554     -18.325 -42.467 -42.691  1.00 10.620          H  
ATOM   8650 3HG1 VAL A 554     -17.007 -41.283 -42.707  1.00 10.620          H  
ATOM   8651 1HG2 VAL A 554     -17.157 -40.553 -39.712  1.00 10.620          H  
ATOM   8652 2HG2 VAL A 554     -17.025 -39.380 -41.041  1.00 10.620          H  
ATOM   8653 3HG2 VAL A 554     -18.328 -39.243 -39.864  1.00 10.620          H  
ATOM   8654  N   LEU A 555     -21.127 -41.502 -42.998  1.00  6.600          N  
ATOM   8655  CA  LEU A 555     -21.680 -42.343 -44.042  1.00  6.850          C  
ATOM   8656  C   LEU A 555     -22.206 -41.526 -45.247  1.00  6.770          C  
ATOM   8657  O   LEU A 555     -21.967 -41.941 -46.384  1.00  6.990          O  
ATOM   8658  CB  LEU A 555     -22.743 -43.269 -43.436  1.00  9.490          C  
ATOM   8659  CG  LEU A 555     -22.272 -44.641 -42.860  1.00  9.490          C  
ATOM   8660  CD1 LEU A 555     -21.825 -45.580 -43.973  1.00  9.490          C  
ATOM   8661  CD2 LEU A 555     -21.133 -44.414 -41.854  1.00  9.490          C  
ATOM   8662  H   LEU A 555     -21.505 -41.491 -42.043  1.00  7.920          H  
ATOM   8663  HA  LEU A 555     -20.881 -42.960 -44.422  1.00  8.220          H  
ATOM   8664 1HB  LEU A 555     -23.217 -42.760 -42.603  1.00 11.390          H  
ATOM   8665 2HB  LEU A 555     -23.471 -43.466 -44.184  1.00 11.390          H  
ATOM   8666  HG  LEU A 555     -23.111 -45.108 -42.350  1.00 11.390          H  
ATOM   8667 1HD1 LEU A 555     -21.523 -46.515 -43.548  1.00 11.390          H  
ATOM   8668 2HD1 LEU A 555     -22.650 -45.752 -44.653  1.00 11.390          H  
ATOM   8669 3HD1 LEU A 555     -20.986 -45.168 -44.515  1.00 11.390          H  
ATOM   8670 1HD2 LEU A 555     -20.830 -45.358 -41.440  1.00 11.390          H  
ATOM   8671 2HD2 LEU A 555     -20.277 -43.962 -42.340  1.00 11.390          H  
ATOM   8672 3HD2 LEU A 555     -21.477 -43.767 -41.050  1.00 11.390          H  
ATOM   8673  N   PRO A 556     -22.987 -40.430 -45.070  1.00  6.530          N  
ATOM   8674  CA  PRO A 556     -23.346 -39.493 -46.126  1.00  6.500          C  
ATOM   8675  C   PRO A 556     -22.145 -38.971 -46.921  1.00  6.510          C  
ATOM   8676  O   PRO A 556     -22.189 -38.900 -48.152  1.00  6.640          O  
ATOM   8677  CB  PRO A 556     -24.035 -38.386 -45.331  1.00  9.750          C  
ATOM   8678  CG  PRO A 556     -24.673 -39.112 -44.184  1.00  9.750          C  
ATOM   8679  CD  PRO A 556     -23.706 -40.188 -43.798  1.00  9.750          C  
ATOM   8680  HA  PRO A 556     -24.066 -39.985 -46.797  1.00  7.800          H  
ATOM   8681 1HB  PRO A 556     -23.294 -37.638 -44.994  1.00 11.700          H  
ATOM   8682 2HB  PRO A 556     -24.750 -37.863 -45.949  1.00 11.700          H  
ATOM   8683 1HG  PRO A 556     -24.843 -38.407 -43.366  1.00 11.700          H  
ATOM   8684 2HG  PRO A 556     -25.666 -39.493 -44.478  1.00 11.700          H  
ATOM   8685 1HD  PRO A 556     -23.079 -39.843 -43.004  1.00 11.700          H  
ATOM   8686 2HD  PRO A 556     -24.296 -41.048 -43.514  1.00 11.700          H  
ATOM   8687  N   ALA A 557     -21.043 -38.643 -46.222  1.00  6.430          N  
ATOM   8688  CA  ALA A 557     -19.836 -38.165 -46.891  1.00  6.510          C  
ATOM   8689  C   ALA A 557     -19.335 -39.210 -47.880  1.00  6.810          C  
ATOM   8690  O   ALA A 557     -18.905 -38.888 -49.001  1.00  6.930          O  
ATOM   8691  CB  ALA A 557     -18.766 -37.837 -45.860  1.00  9.080          C  
ATOM   8692  H   ALA A 557     -21.048 -38.652 -45.196  1.00  7.720          H  
ATOM   8693  HA  ALA A 557     -20.088 -37.263 -47.444  1.00  7.810          H  
ATOM   8694 1HB  ALA A 557     -17.877 -37.464 -46.354  1.00 10.900          H  
ATOM   8695 2HB  ALA A 557     -19.153 -37.083 -45.175  1.00 10.900          H  
ATOM   8696 3HB  ALA A 557     -18.517 -38.732 -45.303  1.00 10.900          H  
ATOM   8697  N   ILE A 558     -19.385 -40.471 -47.452  1.00  6.970          N  
ATOM   8698  CA  ILE A 558     -18.949 -41.591 -48.262  1.00  7.310          C  
ATOM   8699  C   ILE A 558     -19.811 -41.786 -49.496  1.00  7.420          C  
ATOM   8700  O   ILE A 558     -19.260 -41.906 -50.595  1.00  7.620          O  
ATOM   8701  CB  ILE A 558     -18.913 -42.884 -47.415  1.00 10.100          C  
ATOM   8702  CG1 ILE A 558     -17.778 -42.759 -46.370  1.00 10.100          C  
ATOM   8703  CG2 ILE A 558     -18.756 -44.162 -48.311  1.00 10.100          C  
ATOM   8704  CD1 ILE A 558     -17.839 -43.784 -45.284  1.00 10.100          C  
ATOM   8705  H   ILE A 558     -19.709 -40.635 -46.490  1.00  8.360          H  
ATOM   8706  HA  ILE A 558     -17.936 -41.387 -48.594  1.00  8.770          H  
ATOM   8707  HB  ILE A 558     -19.833 -42.963 -46.864  1.00 12.120          H  
ATOM   8708 1HG1 ILE A 558     -16.823 -42.870 -46.882  1.00 12.120          H  
ATOM   8709 2HG1 ILE A 558     -17.809 -41.771 -45.919  1.00 12.120          H  
ATOM   8710 1HG2 ILE A 558     -18.754 -45.057 -47.694  1.00 12.120          H  
ATOM   8711 2HG2 ILE A 558     -19.579 -44.235 -49.011  1.00 12.120          H  
ATOM   8712 3HG2 ILE A 558     -17.836 -44.121 -48.858  1.00 12.120          H  
ATOM   8713 1HD1 ILE A 558     -17.003 -43.644 -44.599  1.00 12.120          H  
ATOM   8714 2HD1 ILE A 558     -18.763 -43.689 -44.742  1.00 12.120          H  
ATOM   8715 3HD1 ILE A 558     -17.784 -44.753 -45.712  1.00 12.120          H  
ATOM   8716  N   CYS A 559     -21.149 -41.800 -49.363  1.00  7.340          N  
ATOM   8717  CA  CYS A 559     -21.919 -42.039 -50.586  1.00  7.500          C  
ATOM   8718  C   CYS A 559     -21.819 -40.872 -51.541  1.00  7.420          C  
ATOM   8719  O   CYS A 559     -21.848 -41.076 -52.759  1.00  7.640          O  
ATOM   8720  CB  CYS A 559     -23.399 -42.284 -50.317  1.00 10.440          C  
ATOM   8721  SG  CYS A 559     -24.317 -40.886 -49.696  1.00 10.440          S  
ATOM   8722  H   CYS A 559     -21.581 -41.691 -48.435  1.00  8.810          H  
ATOM   8723  HA  CYS A 559     -21.517 -42.926 -51.072  1.00  9.000          H  
ATOM   8724 1HB  CYS A 559     -23.887 -42.620 -51.228  1.00 12.520          H  
ATOM   8725 2HB  CYS A 559     -23.505 -43.060 -49.607  1.00 12.520          H  
ATOM   8726  HG  CYS A 559     -25.189 -41.639 -49.015  1.00 12.520          H  
ATOM   8727  N   SER A 560     -21.660 -39.659 -51.004  1.00  7.130          N  
ATOM   8728  CA  SER A 560     -21.530 -38.497 -51.845  1.00  7.070          C  
ATOM   8729  C   SER A 560     -20.232 -38.540 -52.609  1.00  7.230          C  
ATOM   8730  O   SER A 560     -20.209 -38.280 -53.812  1.00  7.370          O  
ATOM   8731  CB  SER A 560     -21.675 -37.224 -51.082  1.00  9.920          C  
ATOM   8732  OG  SER A 560     -21.506 -36.174 -51.972  1.00  9.920          O  
ATOM   8733  H   SER A 560     -21.684 -39.534 -49.987  1.00  8.560          H  
ATOM   8734  HA  SER A 560     -22.336 -38.519 -52.570  1.00  8.480          H  
ATOM   8735 1HB  SER A 560     -22.669 -37.180 -50.642  1.00 11.910          H  
ATOM   8736 2HB  SER A 560     -20.949 -37.170 -50.274  1.00 11.910          H  
ATOM   8737  HG  SER A 560     -21.941 -35.396 -51.589  1.00 11.910          H  
ATOM   8738  N   THR A 561     -19.133 -38.881 -51.925  1.00  7.260          N  
ATOM   8739  CA  THR A 561     -17.837 -38.947 -52.575  1.00  7.470          C  
ATOM   8740  C   THR A 561     -17.865 -39.967 -53.701  1.00  7.760          C  
ATOM   8741  O   THR A 561     -17.436 -39.681 -54.822  1.00  7.880          O  
ATOM   8742  CB  THR A 561     -16.737 -39.376 -51.577  1.00 10.370          C  
ATOM   8743  OG1 THR A 561     -16.635 -38.412 -50.520  1.00 10.370          O  
ATOM   8744  CG2 THR A 561     -15.373 -39.496 -52.302  1.00 10.370          C  
ATOM   8745  H   THR A 561     -19.191 -39.059 -50.921  1.00  8.710          H  
ATOM   8746  HA  THR A 561     -17.599 -37.968 -52.990  1.00  8.960          H  
ATOM   8747  HB  THR A 561     -17.011 -40.334 -51.144  1.00 12.450          H  
ATOM   8748  HG1 THR A 561     -17.449 -38.462 -49.962  1.00 12.450          H  
ATOM   8749 1HG2 THR A 561     -14.610 -39.799 -51.585  1.00 12.450          H  
ATOM   8750 2HG2 THR A 561     -15.425 -40.240 -53.098  1.00 12.450          H  
ATOM   8751 3HG2 THR A 561     -15.102 -38.531 -52.731  1.00 12.450          H  
ATOM   8752  N   LEU A 562     -18.387 -41.162 -53.413  1.00  7.880          N  
ATOM   8753  CA  LEU A 562     -18.419 -42.224 -54.408  1.00  8.200          C  
ATOM   8754  C   LEU A 562     -19.308 -41.823 -55.586  1.00  8.210          C  
ATOM   8755  O   LEU A 562     -18.969 -42.051 -56.759  1.00  8.440          O  
ATOM   8756  CB  LEU A 562     -18.965 -43.489 -53.732  1.00 11.350          C  
ATOM   8757  CG  LEU A 562     -18.063 -44.130 -52.629  1.00 11.350          C  
ATOM   8758  CD1 LEU A 562     -18.845 -45.190 -51.901  1.00 11.350          C  
ATOM   8759  CD2 LEU A 562     -16.832 -44.741 -53.233  1.00 11.350          C  
ATOM   8760  H   LEU A 562     -18.735 -41.347 -52.466  1.00  9.460          H  
ATOM   8761  HA  LEU A 562     -17.411 -42.387 -54.784  1.00  9.840          H  
ATOM   8762 1HB  LEU A 562     -19.918 -43.234 -53.266  1.00 13.620          H  
ATOM   8763 2HB  LEU A 562     -19.147 -44.238 -54.498  1.00 13.620          H  
ATOM   8764  HG  LEU A 562     -17.771 -43.368 -51.917  1.00 13.620          H  
ATOM   8765 1HD1 LEU A 562     -18.223 -45.625 -51.119  1.00 13.620          H  
ATOM   8766 2HD1 LEU A 562     -19.732 -44.741 -51.452  1.00 13.620          H  
ATOM   8767 3HD1 LEU A 562     -19.137 -45.957 -52.601  1.00 13.620          H  
ATOM   8768 1HD2 LEU A 562     -16.236 -45.175 -52.436  1.00 13.620          H  
ATOM   8769 2HD2 LEU A 562     -17.101 -45.514 -53.937  1.00 13.620          H  
ATOM   8770 3HD2 LEU A 562     -16.245 -43.990 -53.736  1.00 13.620          H  
ATOM   8771  N   GLY A 563     -20.436 -41.184 -55.259  1.00  7.990          N  
ATOM   8772  CA  GLY A 563     -21.415 -40.703 -56.201  1.00  8.020          C  
ATOM   8773  C   GLY A 563     -20.812 -39.706 -57.168  1.00  8.030          C  
ATOM   8774  O   GLY A 563     -20.886 -39.906 -58.383  1.00  8.260          O  
ATOM   8775  H   GLY A 563     -20.672 -41.049 -54.276  1.00  9.590          H  
ATOM   8776 1HA  GLY A 563     -21.850 -41.539 -56.745  1.00  9.620          H  
ATOM   8777 2HA  GLY A 563     -22.210 -40.228 -55.635  1.00  9.620          H  
ATOM   8778  N   ILE A 564     -20.170 -38.660 -56.637  1.00  7.800          N  
ATOM   8779  CA  ILE A 564     -19.578 -37.605 -57.451  1.00  7.830          C  
ATOM   8780  C   ILE A 564     -18.499 -38.125 -58.348  1.00  8.100          C  
ATOM   8781  O   ILE A 564     -18.446 -37.728 -59.510  1.00  8.270          O  
ATOM   8782  CB  ILE A 564     -18.974 -36.468 -56.603  1.00 10.950          C  
ATOM   8783  CG1 ILE A 564     -20.103 -35.748 -55.934  1.00 10.950          C  
ATOM   8784  CG2 ILE A 564     -18.121 -35.491 -57.512  1.00 10.950          C  
ATOM   8785  CD1 ILE A 564     -19.708 -34.821 -54.833  1.00 10.950          C  
ATOM   8786  H   ILE A 564     -20.132 -38.588 -55.617  1.00  9.360          H  
ATOM   8787  HA  ILE A 564     -20.360 -37.177 -58.067  1.00  9.400          H  
ATOM   8788  HB  ILE A 564     -18.342 -36.895 -55.819  1.00 13.140          H  
ATOM   8789 1HG1 ILE A 564     -20.669 -35.182 -56.681  1.00 13.140          H  
ATOM   8790 2HG1 ILE A 564     -20.730 -36.496 -55.529  1.00 13.140          H  
ATOM   8791 1HG2 ILE A 564     -17.702 -34.690 -56.911  1.00 13.140          H  
ATOM   8792 2HG2 ILE A 564     -17.287 -36.020 -57.982  1.00 13.140          H  
ATOM   8793 3HG2 ILE A 564     -18.752 -35.066 -58.285  1.00 13.140          H  
ATOM   8794 1HD1 ILE A 564     -20.600 -34.383 -54.396  1.00 13.140          H  
ATOM   8795 2HD1 ILE A 564     -19.178 -35.392 -54.078  1.00 13.140          H  
ATOM   8796 3HD1 ILE A 564     -19.073 -34.036 -55.208  1.00 13.140          H  
ATOM   8797  N   VAL A 565     -17.606 -38.970 -57.854  1.00  8.190          N  
ATOM   8798  CA  VAL A 565     -16.547 -39.397 -58.741  1.00  8.510          C  
ATOM   8799  C   VAL A 565     -17.136 -40.162 -59.929  1.00  8.750          C  
ATOM   8800  O   VAL A 565     -16.805 -39.863 -61.084  1.00  8.930          O  
ATOM   8801  CB  VAL A 565     -15.531 -40.261 -57.971  1.00 11.790          C  
ATOM   8802  CG1 VAL A 565     -14.519 -40.869 -58.921  1.00 11.790          C  
ATOM   8803  CG2 VAL A 565     -14.826 -39.398 -56.930  1.00 11.790          C  
ATOM   8804  H   VAL A 565     -17.649 -39.286 -56.876  1.00  9.830          H  
ATOM   8805  HA  VAL A 565     -16.033 -38.509 -59.112  1.00 10.210          H  
ATOM   8806  HB  VAL A 565     -16.061 -41.082 -57.470  1.00 14.140          H  
ATOM   8807 1HG1 VAL A 565     -13.816 -41.481 -58.352  1.00 14.140          H  
ATOM   8808 2HG1 VAL A 565     -15.014 -41.499 -59.657  1.00 14.140          H  
ATOM   8809 3HG1 VAL A 565     -13.977 -40.079 -59.434  1.00 14.140          H  
ATOM   8810 1HG2 VAL A 565     -14.116 -40.002 -56.371  1.00 14.140          H  
ATOM   8811 2HG2 VAL A 565     -14.308 -38.598 -57.436  1.00 14.140          H  
ATOM   8812 3HG2 VAL A 565     -15.550 -38.972 -56.246  1.00 14.140          H  
ATOM   8813  N   ALA A 566     -18.019 -41.134 -59.661  1.00  8.770          N  
ATOM   8814  CA  ALA A 566     -18.640 -41.895 -60.733  1.00  9.040          C  
ATOM   8815  C   ALA A 566     -19.493 -41.023 -61.660  1.00  9.020          C  
ATOM   8816  O   ALA A 566     -19.472 -41.195 -62.886  1.00  9.270          O  
ATOM   8817  CB  ALA A 566     -19.504 -42.986 -60.133  1.00 12.550          C  
ATOM   8818  H   ALA A 566     -18.240 -41.374 -58.686  1.00 10.520          H  
ATOM   8819  HA  ALA A 566     -17.846 -42.346 -61.328  1.00 10.850          H  
ATOM   8820 1HB  ALA A 566     -19.949 -43.582 -60.925  1.00 15.060          H  
ATOM   8821 2HB  ALA A 566     -18.888 -43.621 -59.493  1.00 15.060          H  
ATOM   8822 3HB  ALA A 566     -20.294 -42.525 -59.533  1.00 15.060          H  
ATOM   8823  N   THR A 567     -20.222 -40.072 -61.076  1.00  8.760          N  
ATOM   8824  CA  THR A 567     -21.106 -39.191 -61.810  1.00  8.790          C  
ATOM   8825  C   THR A 567     -20.321 -38.271 -62.715  1.00  8.870          C  
ATOM   8826  O   THR A 567     -20.698 -38.061 -63.871  1.00  9.070          O  
ATOM   8827  CB  THR A 567     -21.972 -38.349 -60.860  1.00 12.290          C  
ATOM   8828  OG1 THR A 567     -22.772 -39.204 -60.041  1.00 12.290          O  
ATOM   8829  CG2 THR A 567     -22.894 -37.471 -61.663  1.00 12.290          C  
ATOM   8830  H   THR A 567     -20.200 -39.977 -60.064  1.00 10.510          H  
ATOM   8831  HA  THR A 567     -21.750 -39.795 -62.427  1.00 10.550          H  
ATOM   8832  HB  THR A 567     -21.328 -37.747 -60.234  1.00 14.750          H  
ATOM   8833  HG1 THR A 567     -22.188 -39.684 -59.424  1.00 14.750          H  
ATOM   8834 1HG2 THR A 567     -23.491 -36.873 -61.005  1.00 14.750          H  
ATOM   8835 2HG2 THR A 567     -22.330 -36.818 -62.311  1.00 14.750          H  
ATOM   8836 3HG2 THR A 567     -23.525 -38.100 -62.250  1.00 14.750          H  
ATOM   8837  N   LEU A 568     -19.242 -37.693 -62.187  1.00  8.740          N  
ATOM   8838  CA  LEU A 568     -18.427 -36.758 -62.928  1.00  8.850          C  
ATOM   8839  C   LEU A 568     -17.799 -37.460 -64.110  1.00  9.180          C  
ATOM   8840  O   LEU A 568     -17.724 -36.880 -65.197  1.00  9.360          O  
ATOM   8841  CB  LEU A 568     -17.371 -36.134 -62.014  1.00 12.350          C  
ATOM   8842  CG  LEU A 568     -16.457 -35.042 -62.619  1.00 12.350          C  
ATOM   8843  CD1 LEU A 568     -17.310 -33.853 -63.140  1.00 12.350          C  
ATOM   8844  CD2 LEU A 568     -15.494 -34.573 -61.521  1.00 12.350          C  
ATOM   8845  H   LEU A 568     -18.995 -37.879 -61.217  1.00 10.490          H  
ATOM   8846  HA  LEU A 568     -19.078 -35.977 -63.299  1.00 10.620          H  
ATOM   8847 1HB  LEU A 568     -17.871 -35.706 -61.148  1.00 14.820          H  
ATOM   8848 2HB  LEU A 568     -16.727 -36.940 -61.648  1.00 14.820          H  
ATOM   8849  HG  LEU A 568     -15.888 -35.450 -63.455  1.00 14.820          H  
ATOM   8850 1HD1 LEU A 568     -16.649 -33.088 -63.546  1.00 14.820          H  
ATOM   8851 2HD1 LEU A 568     -17.984 -34.180 -63.925  1.00 14.820          H  
ATOM   8852 3HD1 LEU A 568     -17.889 -33.431 -62.317  1.00 14.820          H  
ATOM   8853 1HD2 LEU A 568     -14.830 -33.805 -61.919  1.00 14.820          H  
ATOM   8854 2HD2 LEU A 568     -16.058 -34.163 -60.680  1.00 14.820          H  
ATOM   8855 3HD2 LEU A 568     -14.896 -35.419 -61.167  1.00 14.820          H  
ATOM   8856  N   PHE A 569     -17.353 -38.710 -63.906  1.00  9.280          N  
ATOM   8857  CA  PHE A 569     -16.811 -39.492 -64.999  1.00  9.640          C  
ATOM   8858  C   PHE A 569     -17.835 -39.581 -66.114  1.00  9.820          C  
ATOM   8859  O   PHE A 569     -17.518 -39.272 -67.264  1.00 10.070          O  
ATOM   8860  CB  PHE A 569     -16.428 -40.893 -64.531  1.00 13.350          C  
ATOM   8861  CG  PHE A 569     -16.041 -41.804 -65.644  1.00 13.350          C  
ATOM   8862  CD1 PHE A 569     -14.796 -41.729 -66.239  1.00 13.350          C  
ATOM   8863  CD2 PHE A 569     -16.944 -42.756 -66.102  1.00 13.350          C  
ATOM   8864  CE1 PHE A 569     -14.461 -42.581 -67.268  1.00 13.350          C  
ATOM   8865  CE2 PHE A 569     -16.613 -43.604 -67.122  1.00 13.350          C  
ATOM   8866  CZ  PHE A 569     -15.368 -43.518 -67.709  1.00 13.350          C  
ATOM   8867  H   PHE A 569     -17.375 -39.119 -62.964  1.00 11.140          H  
ATOM   8868  HA  PHE A 569     -15.923 -38.990 -65.381  1.00 11.570          H  
ATOM   8869 1HB  PHE A 569     -15.598 -40.832 -63.826  1.00 16.020          H  
ATOM   8870 2HB  PHE A 569     -17.258 -41.339 -63.998  1.00 16.020          H  
ATOM   8871  HD1 PHE A 569     -14.079 -40.987 -65.888  1.00 16.020          H  
ATOM   8872  HD2 PHE A 569     -17.929 -42.824 -65.639  1.00 16.020          H  
ATOM   8873  HE1 PHE A 569     -13.479 -42.515 -67.733  1.00 16.020          H  
ATOM   8874  HE2 PHE A 569     -17.332 -44.344 -67.473  1.00 16.020          H  
ATOM   8875  HZ  PHE A 569     -15.103 -44.191 -68.523  1.00 16.020          H  
ATOM   8876  N   VAL A 570     -19.070 -39.971 -65.775  1.00  9.710          N  
ATOM   8877  CA  VAL A 570     -20.112 -40.100 -66.780  1.00  9.920          C  
ATOM   8878  C   VAL A 570     -20.436 -38.779 -67.460  1.00  9.950          C  
ATOM   8879  O   VAL A 570     -20.590 -38.735 -68.685  1.00 10.240          O  
ATOM   8880  CB  VAL A 570     -21.390 -40.669 -66.158  1.00 13.800          C  
ATOM   8881  CG1 VAL A 570     -22.513 -40.586 -67.159  1.00 13.800          C  
ATOM   8882  CG2 VAL A 570     -21.131 -42.107 -65.767  1.00 13.800          C  
ATOM   8883  H   VAL A 570     -19.260 -40.218 -64.799  1.00 11.650          H  
ATOM   8884  HA  VAL A 570     -19.770 -40.805 -67.526  1.00 11.900          H  
ATOM   8885  HB  VAL A 570     -21.659 -40.092 -65.282  1.00 16.560          H  
ATOM   8886 1HG1 VAL A 570     -23.417 -41.009 -66.731  1.00 16.560          H  
ATOM   8887 2HG1 VAL A 570     -22.722 -39.560 -67.455  1.00 16.560          H  
ATOM   8888 3HG1 VAL A 570     -22.212 -41.140 -68.023  1.00 16.560          H  
ATOM   8889 1HG2 VAL A 570     -22.028 -42.530 -65.323  1.00 16.560          H  
ATOM   8890 2HG2 VAL A 570     -20.858 -42.682 -66.649  1.00 16.560          H  
ATOM   8891 3HG2 VAL A 570     -20.322 -42.151 -65.047  1.00 16.560          H  
ATOM   8892  N   PHE A 571     -20.531 -37.703 -66.688  1.00  9.670          N  
ATOM   8893  CA  PHE A 571     -20.799 -36.403 -67.263  1.00  9.710          C  
ATOM   8894  C   PHE A 571     -19.748 -36.142 -68.341  1.00  9.940          C  
ATOM   8895  O   PHE A 571     -20.082 -35.761 -69.464  1.00 10.170          O  
ATOM   8896  CB  PHE A 571     -20.783 -35.333 -66.170  1.00 13.580          C  
ATOM   8897  CG  PHE A 571     -20.982 -33.933 -66.645  1.00 13.580          C  
ATOM   8898  CD1 PHE A 571     -22.245 -33.466 -67.007  1.00 13.580          C  
ATOM   8899  CD2 PHE A 571     -19.910 -33.063 -66.711  1.00 13.580          C  
ATOM   8900  CE1 PHE A 571     -22.425 -32.181 -67.423  1.00 13.580          C  
ATOM   8901  CE2 PHE A 571     -20.090 -31.769 -67.130  1.00 13.580          C  
ATOM   8902  CZ  PHE A 571     -21.353 -31.327 -67.488  1.00 13.580          C  
ATOM   8903  H   PHE A 571     -20.429 -37.800 -65.676  1.00 11.600          H  
ATOM   8904  HA  PHE A 571     -21.784 -36.422 -67.726  1.00 11.650          H  
ATOM   8905 1HB  PHE A 571     -21.544 -35.558 -65.427  1.00 16.290          H  
ATOM   8906 2HB  PHE A 571     -19.829 -35.378 -65.654  1.00 16.290          H  
ATOM   8907  HD1 PHE A 571     -23.091 -34.122 -66.964  1.00 16.290          H  
ATOM   8908  HD2 PHE A 571     -18.916 -33.412 -66.427  1.00 16.290          H  
ATOM   8909  HE1 PHE A 571     -23.420 -31.836 -67.702  1.00 16.290          H  
ATOM   8910  HE2 PHE A 571     -19.239 -31.089 -67.182  1.00 16.290          H  
ATOM   8911  HZ  PHE A 571     -21.496 -30.300 -67.823  1.00 16.290          H  
ATOM   8912  N   ALA A 572     -18.462 -36.339 -68.012  1.00  9.910          N  
ATOM   8913  CA  ALA A 572     -17.405 -36.148 -69.001  1.00 10.180          C  
ATOM   8914  C   ALA A 572     -17.572 -37.088 -70.205  1.00 10.520          C  
ATOM   8915  O   ALA A 572     -17.408 -36.667 -71.349  1.00 10.750          O  
ATOM   8916  CB  ALA A 572     -16.049 -36.378 -68.365  1.00 14.140          C  
ATOM   8917  H   ALA A 572     -18.220 -36.622 -67.056  1.00 11.890          H  
ATOM   8918  HA  ALA A 572     -17.461 -35.122 -69.358  1.00 12.220          H  
ATOM   8919 1HB  ALA A 572     -15.275 -36.194 -69.095  1.00 16.970          H  
ATOM   8920 2HB  ALA A 572     -15.928 -35.700 -67.524  1.00 16.970          H  
ATOM   8921 3HB  ALA A 572     -15.978 -37.407 -68.009  1.00 16.970          H  
ATOM   8922  N   VAL A 573     -17.977 -38.342 -69.980  1.00 10.580          N  
ATOM   8923  CA  VAL A 573     -18.165 -39.299 -71.080  1.00 10.960          C  
ATOM   8924  C   VAL A 573     -19.195 -38.802 -72.082  1.00 11.040          C  
ATOM   8925  O   VAL A 573     -19.004 -38.908 -73.294  1.00 11.330          O  
ATOM   8926  CB  VAL A 573     -18.579 -40.698 -70.557  1.00 15.190          C  
ATOM   8927  CG1 VAL A 573     -19.030 -41.625 -71.705  1.00 15.190          C  
ATOM   8928  CG2 VAL A 573     -17.382 -41.344 -69.866  1.00 15.190          C  
ATOM   8929  H   VAL A 573     -18.067 -38.651 -69.004  1.00 12.700          H  
ATOM   8930  HA  VAL A 573     -17.208 -39.404 -71.585  1.00 13.150          H  
ATOM   8931  HB  VAL A 573     -19.403 -40.590 -69.867  1.00 18.230          H  
ATOM   8932 1HG1 VAL A 573     -19.308 -42.595 -71.292  1.00 18.230          H  
ATOM   8933 2HG1 VAL A 573     -19.890 -41.209 -72.223  1.00 18.230          H  
ATOM   8934 3HG1 VAL A 573     -18.229 -41.764 -72.407  1.00 18.230          H  
ATOM   8935 1HG2 VAL A 573     -17.674 -42.319 -69.490  1.00 18.230          H  
ATOM   8936 2HG2 VAL A 573     -16.567 -41.459 -70.578  1.00 18.230          H  
ATOM   8937 3HG2 VAL A 573     -17.045 -40.738 -69.049  1.00 18.230          H  
ATOM   8938  N   PHE A 574     -20.285 -38.232 -71.590  1.00 10.830          N  
ATOM   8939  CA  PHE A 574     -21.363 -37.722 -72.441  1.00 10.960          C  
ATOM   8940  C   PHE A 574     -20.939 -36.533 -73.314  1.00 11.010          C  
ATOM   8941  O   PHE A 574     -21.691 -36.102 -74.200  1.00 11.280          O  
ATOM   8942  CB  PHE A 574     -22.558 -37.294 -71.593  1.00 15.290          C  
ATOM   8943  CG  PHE A 574     -23.328 -38.373 -70.929  1.00 15.290          C  
ATOM   8944  CD1 PHE A 574     -22.935 -39.694 -70.952  1.00 15.290          C  
ATOM   8945  CD2 PHE A 574     -24.509 -38.052 -70.295  1.00 15.290          C  
ATOM   8946  CE1 PHE A 574     -23.683 -40.638 -70.367  1.00 15.290          C  
ATOM   8947  CE2 PHE A 574     -25.273 -39.021 -69.705  1.00 15.290          C  
ATOM   8948  CZ  PHE A 574     -24.861 -40.323 -69.738  1.00 15.290          C  
ATOM   8949  H   PHE A 574     -20.389 -38.217 -70.565  1.00 13.000          H  
ATOM   8950  HA  PHE A 574     -21.671 -38.515 -73.117  1.00 13.150          H  
ATOM   8951 1HB  PHE A 574     -22.209 -36.595 -70.825  1.00 18.350          H  
ATOM   8952 2HB  PHE A 574     -23.260 -36.772 -72.230  1.00 18.350          H  
ATOM   8953  HD1 PHE A 574     -22.029 -40.006 -71.444  1.00 18.350          H  
ATOM   8954  HD2 PHE A 574     -24.836 -37.009 -70.277  1.00 18.350          H  
ATOM   8955  HE1 PHE A 574     -23.334 -41.652 -70.429  1.00 18.350          H  
ATOM   8956  HE2 PHE A 574     -26.207 -38.757 -69.217  1.00 18.350          H  
ATOM   8957  HZ  PHE A 574     -25.461 -41.103 -69.276  1.00 18.350          H  
ATOM   8958  N   ILE A 575     -19.779 -35.958 -73.020  1.00 10.780          N  
ATOM   8959  CA  ILE A 575     -19.222 -34.846 -73.763  1.00 10.860          C  
ATOM   8960  C   ILE A 575     -18.132 -35.399 -74.695  1.00 11.170          C  
ATOM   8961  O   ILE A 575     -18.181 -35.237 -75.917  1.00 11.390          O  
ATOM   8962  CB  ILE A 575     -18.668 -33.791 -72.781  1.00 15.170          C  
ATOM   8963  CG1 ILE A 575     -19.862 -33.272 -71.926  1.00 15.170          C  
ATOM   8964  CG2 ILE A 575     -17.977 -32.644 -73.554  1.00 15.170          C  
ATOM   8965  CD1 ILE A 575     -19.522 -32.430 -70.740  1.00 15.170          C  
ATOM   8966  H   ILE A 575     -19.202 -36.360 -72.279  1.00 12.940          H  
ATOM   8967  HA  ILE A 575     -19.994 -34.389 -74.372  1.00 13.030          H  
ATOM   8968  HB  ILE A 575     -17.955 -34.260 -72.102  1.00 18.210          H  
ATOM   8969 1HG1 ILE A 575     -20.508 -32.697 -72.571  1.00 18.210          H  
ATOM   8970 2HG1 ILE A 575     -20.414 -34.129 -71.544  1.00 18.210          H  
ATOM   8971 1HG2 ILE A 575     -17.596 -31.897 -72.862  1.00 18.210          H  
ATOM   8972 2HG2 ILE A 575     -17.145 -33.034 -74.136  1.00 18.210          H  
ATOM   8973 3HG2 ILE A 575     -18.699 -32.175 -74.227  1.00 18.210          H  
ATOM   8974 1HD1 ILE A 575     -20.449 -32.152 -70.242  1.00 18.210          H  
ATOM   8975 2HD1 ILE A 575     -18.900 -33.003 -70.049  1.00 18.210          H  
ATOM   8976 3HD1 ILE A 575     -18.998 -31.536 -71.044  1.00 18.210          H  
ATOM   8977  N   ARG A 576     -17.182 -36.126 -74.115  1.00 11.230          N  
ATOM   8978  CA  ARG A 576     -16.040 -36.697 -74.832  1.00 11.570          C  
ATOM   8979  C   ARG A 576     -16.460 -37.627 -75.971  1.00 11.890          C  
ATOM   8980  O   ARG A 576     -15.832 -37.656 -77.033  1.00 12.220          O  
ATOM   8981  CB  ARG A 576     -15.193 -37.498 -73.858  1.00 16.060          C  
ATOM   8982  CG  ARG A 576     -14.417 -36.702 -72.836  1.00 16.060          C  
ATOM   8983  CD  ARG A 576     -13.791 -37.603 -71.841  1.00 16.060          C  
ATOM   8984  NE  ARG A 576     -13.034 -36.869 -70.839  1.00 16.060          N  
ATOM   8985  CZ  ARG A 576     -12.610 -37.376 -69.659  1.00 16.060          C  
ATOM   8986  NH1 ARG A 576     -12.884 -38.625 -69.326  1.00 16.060          N  
ATOM   8987  NH2 ARG A 576     -11.921 -36.610 -68.830  1.00 16.060          N  
ATOM   8988  H   ARG A 576     -17.235 -36.248 -73.107  1.00 13.480          H  
ATOM   8989  HA  ARG A 576     -15.448 -35.880 -75.246  1.00 13.880          H  
ATOM   8990 1HB  ARG A 576     -15.844 -38.163 -73.297  1.00 19.270          H  
ATOM   8991 2HB  ARG A 576     -14.492 -38.118 -74.414  1.00 19.270          H  
ATOM   8992 1HG  ARG A 576     -13.633 -36.135 -73.334  1.00 19.270          H  
ATOM   8993 2HG  ARG A 576     -15.085 -36.021 -72.312  1.00 19.270          H  
ATOM   8994 1HD  ARG A 576     -14.582 -38.161 -71.337  1.00 19.270          H  
ATOM   8995 2HD  ARG A 576     -13.116 -38.295 -72.347  1.00 19.270          H  
ATOM   8996  HE  ARG A 576     -12.797 -35.905 -71.047  1.00 19.270          H  
ATOM   8997 1HH1 ARG A 576     -13.411 -39.217 -69.950  1.00 19.270          H  
ATOM   8998 2HH1 ARG A 576     -12.566 -38.992 -68.440  1.00 19.270          H  
ATOM   8999 1HH2 ARG A 576     -11.712 -35.653 -69.081  1.00 19.270          H  
ATOM   9000 2HH2 ARG A 576     -11.602 -36.978 -67.946  1.00 19.270          H  
ATOM   9001  N   TYR A 577     -17.525 -38.389 -75.740  1.00 11.850          N  
ATOM   9002  CA  TYR A 577     -18.059 -39.349 -76.681  1.00 12.180          C  
ATOM   9003  C   TYR A 577     -19.486 -38.974 -77.092  1.00 12.140          C  
ATOM   9004  O   TYR A 577     -20.291 -39.854 -77.418  1.00 12.350          O  
ATOM   9005  CB  TYR A 577     -18.007 -40.733 -76.045  1.00 16.920          C  
ATOM   9006  CG  TYR A 577     -16.608 -41.092 -75.611  1.00 16.920          C  
ATOM   9007  CD1 TYR A 577     -16.247 -40.885 -74.299  1.00 16.920          C  
ATOM   9008  CD2 TYR A 577     -15.693 -41.602 -76.505  1.00 16.920          C  
ATOM   9009  CE1 TYR A 577     -14.992 -41.179 -73.858  1.00 16.920          C  
ATOM   9010  CE2 TYR A 577     -14.417 -41.904 -76.072  1.00 16.920          C  
ATOM   9011  CZ  TYR A 577     -14.067 -41.692 -74.748  1.00 16.920          C  
ATOM   9012  OH  TYR A 577     -12.799 -41.989 -74.309  1.00 16.920          O  
ATOM   9013  H   TYR A 577     -17.985 -38.339 -74.829  1.00 14.220          H  
ATOM   9014  HA  TYR A 577     -17.438 -39.343 -77.577  1.00 14.620          H  
ATOM   9015 1HB  TYR A 577     -18.656 -40.762 -75.168  1.00 20.300          H  
ATOM   9016 2HB  TYR A 577     -18.361 -41.485 -76.750  1.00 20.300          H  
ATOM   9017  HD1 TYR A 577     -16.968 -40.475 -73.620  1.00 20.300          H  
ATOM   9018  HD2 TYR A 577     -15.974 -41.762 -77.546  1.00 20.300          H  
ATOM   9019  HE1 TYR A 577     -14.725 -41.003 -72.815  1.00 20.300          H  
ATOM   9020  HE2 TYR A 577     -13.687 -42.306 -76.775  1.00 20.300          H  
ATOM   9021  HH  TYR A 577     -12.287 -42.357 -75.033  1.00 20.300          H  
ATOM   9022  N   SER A 578     -19.790 -37.666 -77.124  1.00 11.950          N  
ATOM   9023  CA  SER A 578     -21.123 -37.128 -77.429  1.00 11.960          C  
ATOM   9024  C   SER A 578     -21.655 -37.507 -78.808  1.00 12.260          C  
ATOM   9025  O   SER A 578     -22.857 -37.394 -79.070  1.00 12.360          O  
ATOM   9026  CB  SER A 578     -21.068 -35.622 -77.375  1.00 16.740          C  
ATOM   9027  OG  SER A 578     -20.311 -35.112 -78.444  1.00 16.740          O  
ATOM   9028  H   SER A 578     -19.074 -36.973 -76.874  1.00 14.340          H  
ATOM   9029  HA  SER A 578     -21.818 -37.496 -76.670  1.00 14.350          H  
ATOM   9030 1HB  SER A 578     -22.053 -35.219 -77.398  1.00 20.090          H  
ATOM   9031 2HB  SER A 578     -20.629 -35.319 -76.445  1.00 20.090          H  
ATOM   9032  HG  SER A 578     -20.224 -34.168 -78.278  1.00 20.090          H  
ATOM   9033  N   SER A 579     -20.747 -37.918 -79.694  1.00 12.450          N  
ATOM   9034  CA  SER A 579     -21.006 -38.342 -81.066  1.00 12.750          C  
ATOM   9035  C   SER A 579     -21.489 -39.794 -81.190  1.00 12.950          C  
ATOM   9036  O   SER A 579     -21.823 -40.251 -82.287  1.00 13.200          O  
ATOM   9037  CB  SER A 579     -19.740 -38.173 -81.876  1.00 17.730          C  
ATOM   9038  OG  SER A 579     -18.741 -39.076 -81.454  1.00 17.730          O  
ATOM   9039  H   SER A 579     -19.789 -37.943 -79.378  1.00 14.940          H  
ATOM   9040  HA  SER A 579     -21.779 -37.695 -81.479  1.00 15.300          H  
ATOM   9041 1HB  SER A 579     -19.963 -38.332 -82.930  1.00 21.280          H  
ATOM   9042 2HB  SER A 579     -19.380 -37.153 -81.765  1.00 21.280          H  
ATOM   9043  HG  SER A 579     -17.958 -38.869 -81.976  1.00 21.280          H  
ATOM   9044  N   THR A 580     -21.451 -40.546 -80.093  1.00 12.890          N  
ATOM   9045  CA  THR A 580     -21.864 -41.942 -80.101  1.00 13.160          C  
ATOM   9046  C   THR A 580     -23.389 -41.981 -79.931  1.00 13.210          C  
ATOM   9047  O   THR A 580     -23.877 -41.366 -78.977  1.00 12.990          O  
ATOM   9048  CB  THR A 580     -21.167 -42.715 -78.951  1.00 18.320          C  
ATOM   9049  OG1 THR A 580     -19.753 -42.659 -79.145  1.00 18.320          O  
ATOM   9050  CG2 THR A 580     -21.603 -44.178 -78.913  1.00 18.320          C  
ATOM   9051  H   THR A 580     -21.140 -40.132 -79.210  1.00 15.470          H  
ATOM   9052  HA  THR A 580     -21.544 -42.384 -81.037  1.00 15.790          H  
ATOM   9053  HB  THR A 580     -21.417 -42.240 -77.997  1.00 21.980          H  
ATOM   9054  HG1 THR A 580     -19.448 -41.761 -78.970  1.00 21.980          H  
ATOM   9055 1HG2 THR A 580     -21.096 -44.682 -78.093  1.00 21.980          H  
ATOM   9056 2HG2 THR A 580     -22.663 -44.245 -78.761  1.00 21.980          H  
ATOM   9057 3HG2 THR A 580     -21.336 -44.659 -79.844  1.00 21.980          H  
ATOM   9058  N   PRO A 581     -24.169 -42.738 -80.765  1.00 13.530          N  
ATOM   9059  CA  PRO A 581     -25.637 -42.871 -80.721  1.00 13.660          C  
ATOM   9060  C   PRO A 581     -26.196 -43.112 -79.327  1.00 13.580          C  
ATOM   9061  O   PRO A 581     -27.221 -42.537 -78.965  1.00 13.580          O  
ATOM   9062  CB  PRO A 581     -25.878 -44.076 -81.632  1.00 20.490          C  
ATOM   9063  CG  PRO A 581     -24.764 -43.999 -82.649  1.00 20.490          C  
ATOM   9064  CD  PRO A 581     -23.548 -43.510 -81.880  1.00 20.490          C  
ATOM   9065  HA  PRO A 581     -26.107 -41.991 -81.174  1.00 16.390          H  
ATOM   9066 1HB  PRO A 581     -25.869 -45.011 -81.048  1.00 24.590          H  
ATOM   9067 2HB  PRO A 581     -26.880 -43.999 -82.089  1.00 24.590          H  
ATOM   9068 1HG  PRO A 581     -24.609 -44.988 -83.112  1.00 24.590          H  
ATOM   9069 2HG  PRO A 581     -25.051 -43.315 -83.465  1.00 24.590          H  
ATOM   9070 1HD  PRO A 581     -22.955 -44.354 -81.520  1.00 24.590          H  
ATOM   9071 2HD  PRO A 581     -22.982 -42.839 -82.554  1.00 24.590          H  
ATOM   9072  N   VAL A 582     -25.459 -43.852 -78.495  1.00 13.540          N  
ATOM   9073  CA  VAL A 582     -25.882 -44.120 -77.124  1.00 13.490          C  
ATOM   9074  C   VAL A 582     -26.305 -42.818 -76.430  1.00 13.120          C  
ATOM   9075  O   VAL A 582     -27.223 -42.824 -75.610  1.00 13.150          O  
ATOM   9076  CB  VAL A 582     -24.770 -44.856 -76.340  1.00 18.910          C  
ATOM   9077  CG1 VAL A 582     -25.109 -44.953 -74.831  1.00 18.910          C  
ATOM   9078  CG2 VAL A 582     -24.626 -46.260 -76.925  1.00 18.910          C  
ATOM   9079  H   VAL A 582     -24.622 -44.303 -78.830  1.00 16.250          H  
ATOM   9080  HA  VAL A 582     -26.733 -44.789 -77.149  1.00 16.190          H  
ATOM   9081  HB  VAL A 582     -23.833 -44.308 -76.439  1.00 22.690          H  
ATOM   9082 1HG1 VAL A 582     -24.311 -45.483 -74.306  1.00 22.690          H  
ATOM   9083 2HG1 VAL A 582     -25.209 -43.968 -74.402  1.00 22.690          H  
ATOM   9084 3HG1 VAL A 582     -26.047 -45.494 -74.701  1.00 22.690          H  
ATOM   9085 1HG2 VAL A 582     -23.840 -46.799 -76.393  1.00 22.690          H  
ATOM   9086 2HG2 VAL A 582     -25.572 -46.795 -76.812  1.00 22.690          H  
ATOM   9087 3HG2 VAL A 582     -24.372 -46.202 -77.979  1.00 22.690          H  
ATOM   9088  N   ILE A 583     -25.561 -41.730 -76.665  1.00 12.820          N  
ATOM   9089  CA  ILE A 583     -25.869 -40.444 -76.069  1.00 12.500          C  
ATOM   9090  C   ILE A 583     -26.552 -39.567 -77.108  1.00 12.550          C  
ATOM   9091  O   ILE A 583     -27.588 -38.969 -76.827  1.00 12.480          O  
ATOM   9092  CB  ILE A 583     -24.590 -39.778 -75.519  1.00 17.630          C  
ATOM   9093  CG1 ILE A 583     -23.911 -40.768 -74.527  1.00 17.630          C  
ATOM   9094  CG2 ILE A 583     -24.890 -38.387 -74.840  1.00 17.630          C  
ATOM   9095  CD1 ILE A 583     -24.775 -41.229 -73.369  1.00 17.630          C  
ATOM   9096  H   ILE A 583     -24.797 -41.772 -77.340  1.00 15.380          H  
ATOM   9097  HA  ILE A 583     -26.584 -40.577 -75.263  1.00 15.000          H  
ATOM   9098  HB  ILE A 583     -23.890 -39.619 -76.349  1.00 21.150          H  
ATOM   9099 1HG1 ILE A 583     -23.593 -41.651 -75.081  1.00 21.150          H  
ATOM   9100 2HG1 ILE A 583     -23.028 -40.286 -74.120  1.00 21.150          H  
ATOM   9101 1HG2 ILE A 583     -23.956 -37.952 -74.478  1.00 21.150          H  
ATOM   9102 2HG2 ILE A 583     -25.341 -37.710 -75.568  1.00 21.150          H  
ATOM   9103 3HG2 ILE A 583     -25.578 -38.510 -74.004  1.00 21.150          H  
ATOM   9104 1HD1 ILE A 583     -24.194 -41.911 -72.759  1.00 21.150          H  
ATOM   9105 2HD1 ILE A 583     -25.089 -40.379 -72.780  1.00 21.150          H  
ATOM   9106 3HD1 ILE A 583     -25.652 -41.754 -73.710  1.00 21.150          H  
ATOM   9107  N   MET A 584     -25.979 -39.520 -78.317  1.00 12.720          N  
ATOM   9108  CA  MET A 584     -26.427 -38.661 -79.417  1.00 12.810          C  
ATOM   9109  C   MET A 584     -27.896 -38.786 -79.810  1.00 13.060          C  
ATOM   9110  O   MET A 584     -28.484 -37.818 -80.290  1.00 13.090          O  
ATOM   9111  CB  MET A 584     -25.544 -38.910 -80.625  1.00 17.900          C  
ATOM   9112  CG  MET A 584     -25.934 -38.180 -81.894  1.00 17.900          C  
ATOM   9113  SD  MET A 584     -24.727 -38.405 -83.212  1.00 17.900          S  
ATOM   9114  CE  MET A 584     -24.885 -40.145 -83.577  1.00 17.900          C  
ATOM   9115  H   MET A 584     -25.152 -40.094 -78.474  1.00 15.260          H  
ATOM   9116  HA  MET A 584     -26.273 -37.630 -79.101  1.00 15.370          H  
ATOM   9117 1HB  MET A 584     -24.530 -38.630 -80.383  1.00 21.480          H  
ATOM   9118 2HB  MET A 584     -25.530 -39.944 -80.814  1.00 21.480          H  
ATOM   9119 1HG  MET A 584     -26.888 -38.561 -82.252  1.00 21.480          H  
ATOM   9120 2HG  MET A 584     -26.055 -37.120 -81.696  1.00 21.480          H  
ATOM   9121 1HE  MET A 584     -24.202 -40.405 -84.386  1.00 21.480          H  
ATOM   9122 2HE  MET A 584     -24.620 -40.721 -82.709  1.00 21.480          H  
ATOM   9123 3HE  MET A 584     -25.904 -40.370 -83.876  1.00 21.480          H  
ATOM   9124  N   ALA A 585     -28.485 -39.972 -79.660  1.00 13.270          N  
ATOM   9125  CA  ALA A 585     -29.884 -40.206 -79.987  1.00 13.540          C  
ATOM   9126  C   ALA A 585     -30.840 -39.328 -79.160  1.00 13.380          C  
ATOM   9127  O   ALA A 585     -31.959 -39.047 -79.595  1.00 13.590          O  
ATOM   9128  CB  ALA A 585     -30.225 -41.668 -79.752  1.00 18.850          C  
ATOM   9129  H   ALA A 585     -27.948 -40.766 -79.306  1.00 15.920          H  
ATOM   9130  HA  ALA A 585     -30.025 -39.964 -81.039  1.00 16.250          H  
ATOM   9131 1HB  ALA A 585     -31.259 -41.850 -80.026  1.00 22.620          H  
ATOM   9132 2HB  ALA A 585     -29.572 -42.302 -80.348  1.00 22.620          H  
ATOM   9133 3HB  ALA A 585     -30.084 -41.884 -78.701  1.00 22.620          H  
ATOM   9134  N   SER A 586     -30.432 -38.956 -77.942  1.00 13.060          N  
ATOM   9135  CA  SER A 586     -31.275 -38.195 -77.027  1.00 12.930          C  
ATOM   9136  C   SER A 586     -30.808 -36.750 -76.908  1.00 12.630          C  
ATOM   9137  O   SER A 586     -29.687 -36.412 -77.281  1.00 12.510          O  
ATOM   9138  CB  SER A 586     -31.280 -38.879 -75.670  1.00 18.150          C  
ATOM   9139  OG  SER A 586     -31.886 -40.155 -75.761  1.00 18.150          O  
ATOM   9140  H   SER A 586     -29.479 -39.171 -77.634  1.00 15.670          H  
ATOM   9141  HA  SER A 586     -32.292 -38.195 -77.417  1.00 15.520          H  
ATOM   9142 1HB  SER A 586     -30.249 -38.987 -75.324  1.00 21.780          H  
ATOM   9143 2HB  SER A 586     -31.805 -38.265 -74.947  1.00 21.780          H  
ATOM   9144  HG  SER A 586     -31.774 -40.610 -74.893  1.00 21.780          H  
ATOM   9145  N   GLY A 587     -31.658 -35.860 -76.392  1.00 12.550          N  
ATOM   9146  CA  GLY A 587     -31.186 -34.492 -76.230  1.00 12.320          C  
ATOM   9147  C   GLY A 587     -29.930 -34.519 -75.372  1.00 11.870          C  
ATOM   9148  O   GLY A 587     -29.943 -35.062 -74.255  1.00 11.630          O  
ATOM   9149  H   GLY A 587     -32.589 -36.132 -76.112  1.00 15.060          H  
ATOM   9150 1HA  GLY A 587     -30.970 -34.052 -77.205  1.00 14.780          H  
ATOM   9151 2HA  GLY A 587     -31.957 -33.880 -75.758  1.00 14.780          H  
ATOM   9152  N   ARG A 588     -28.841 -33.945 -75.894  1.00 11.780          N  
ATOM   9153  CA  ARG A 588     -27.581 -33.958 -75.171  1.00 11.410          C  
ATOM   9154  C   ARG A 588     -27.656 -33.101 -73.944  1.00 11.120          C  
ATOM   9155  O   ARG A 588     -27.193 -33.505 -72.878  1.00 10.840          O  
ATOM   9156  CB  ARG A 588     -26.433 -33.484 -76.032  1.00 16.120          C  
ATOM   9157  CG  ARG A 588     -26.031 -34.415 -77.155  1.00 16.120          C  
ATOM   9158  CD  ARG A 588     -24.763 -33.962 -77.746  1.00 16.120          C  
ATOM   9159  NE  ARG A 588     -24.301 -34.819 -78.837  1.00 16.120          N  
ATOM   9160  CZ  ARG A 588     -24.461 -34.601 -80.154  1.00 16.120          C  
ATOM   9161  NH1 ARG A 588     -25.096 -33.537 -80.619  1.00 16.120          N  
ATOM   9162  NH2 ARG A 588     -23.943 -35.491 -80.967  1.00 16.120          N  
ATOM   9163  H   ARG A 588     -28.903 -33.516 -76.809  1.00 14.140          H  
ATOM   9164  HA  ARG A 588     -27.373 -34.985 -74.866  1.00 13.690          H  
ATOM   9165 1HB  ARG A 588     -26.685 -32.517 -76.468  1.00 19.350          H  
ATOM   9166 2HB  ARG A 588     -25.562 -33.340 -75.410  1.00 19.350          H  
ATOM   9167 1HG  ARG A 588     -25.890 -35.423 -76.765  1.00 19.350          H  
ATOM   9168 2HG  ARG A 588     -26.803 -34.431 -77.926  1.00 19.350          H  
ATOM   9169 1HD  ARG A 588     -24.870 -32.946 -78.114  1.00 19.350          H  
ATOM   9170 2HD  ARG A 588     -24.004 -33.971 -76.966  1.00 19.350          H  
ATOM   9171  HE  ARG A 588     -23.796 -35.688 -78.595  1.00 19.350          H  
ATOM   9172 1HH1 ARG A 588     -25.484 -32.856 -79.984  1.00 19.350          H  
ATOM   9173 2HH1 ARG A 588     -25.192 -33.402 -81.615  1.00 19.350          H  
ATOM   9174 1HH2 ARG A 588     -23.448 -36.296 -80.541  1.00 19.350          H  
ATOM   9175 2HH2 ARG A 588     -24.016 -35.381 -81.966  1.00 19.350          H  
ATOM   9176  N   GLU A 589     -28.292 -31.944 -74.086  1.00 11.230          N  
ATOM   9177  CA  GLU A 589     -28.401 -30.989 -73.007  1.00 11.020          C  
ATOM   9178  C   GLU A 589     -29.218 -31.569 -71.888  1.00 10.930          C  
ATOM   9179  O   GLU A 589     -28.836 -31.454 -70.731  1.00 10.660          O  
ATOM   9180  CB  GLU A 589     -28.982 -29.692 -73.545  1.00 15.510          C  
ATOM   9181  CG  GLU A 589     -28.031 -29.004 -74.528  1.00 15.510          C  
ATOM   9182  CD  GLU A 589     -28.050 -29.641 -75.913  1.00 15.510          C  
ATOM   9183  OE1 GLU A 589     -28.925 -30.456 -76.159  1.00 15.510          O  
ATOM   9184  OE2 GLU A 589     -27.192 -29.341 -76.705  1.00 15.510          O  
ATOM   9185  H   GLU A 589     -28.672 -31.699 -75.004  1.00 13.480          H  
ATOM   9186  HA  GLU A 589     -27.413 -30.778 -72.623  1.00 13.220          H  
ATOM   9187 1HB  GLU A 589     -29.933 -29.885 -74.044  1.00 18.610          H  
ATOM   9188 2HB  GLU A 589     -29.174 -29.011 -72.724  1.00 18.610          H  
ATOM   9189 1HG  GLU A 589     -28.291 -27.965 -74.604  1.00 18.610          H  
ATOM   9190 2HG  GLU A 589     -27.020 -29.063 -74.127  1.00 18.610          H  
ATOM   9191  N   LEU A 590     -30.287 -32.275 -72.222  1.00 11.190          N  
ATOM   9192  CA  LEU A 590     -31.109 -32.860 -71.189  1.00 11.150          C  
ATOM   9193  C   LEU A 590     -30.304 -33.903 -70.427  1.00 10.890          C  
ATOM   9194  O   LEU A 590     -30.408 -33.980 -69.199  1.00 10.680          O  
ATOM   9195  CB  LEU A 590     -32.355 -33.445 -71.827  1.00 15.630          C  
ATOM   9196  CG  LEU A 590     -33.301 -32.396 -72.457  1.00 15.630          C  
ATOM   9197  CD1 LEU A 590     -34.345 -33.095 -73.227  1.00 15.630          C  
ATOM   9198  CD2 LEU A 590     -33.958 -31.528 -71.387  1.00 15.630          C  
ATOM   9199  H   LEU A 590     -30.544 -32.347 -73.196  1.00 13.430          H  
ATOM   9200  HA  LEU A 590     -31.383 -32.092 -70.485  1.00 13.380          H  
ATOM   9201 1HB  LEU A 590     -32.050 -34.142 -72.607  1.00 18.750          H  
ATOM   9202 2HB  LEU A 590     -32.915 -33.995 -71.066  1.00 18.750          H  
ATOM   9203  HG  LEU A 590     -32.736 -31.762 -73.141  1.00 18.750          H  
ATOM   9204 1HD1 LEU A 590     -34.970 -32.351 -73.665  1.00 18.750          H  
ATOM   9205 2HD1 LEU A 590     -33.897 -33.701 -74.009  1.00 18.750          H  
ATOM   9206 3HD1 LEU A 590     -34.914 -33.715 -72.563  1.00 18.750          H  
ATOM   9207 1HD2 LEU A 590     -34.605 -30.815 -71.875  1.00 18.750          H  
ATOM   9208 2HD2 LEU A 590     -34.535 -32.161 -70.713  1.00 18.750          H  
ATOM   9209 3HD2 LEU A 590     -33.231 -30.990 -70.830  1.00 18.750          H  
ATOM   9210  N   CYS A 591     -29.471 -34.677 -71.144  1.00 10.920          N  
ATOM   9211  CA  CYS A 591     -28.628 -35.674 -70.494  1.00 10.720          C  
ATOM   9212  C   CYS A 591     -27.617 -34.972 -69.569  1.00 10.330          C  
ATOM   9213  O   CYS A 591     -27.379 -35.418 -68.440  1.00 10.080          O  
ATOM   9214  CB  CYS A 591     -27.857 -36.488 -71.541  1.00 15.090          C  
ATOM   9215  SG  CYS A 591     -28.884 -37.561 -72.583  1.00 15.090          S  
ATOM   9216  H   CYS A 591     -29.478 -34.608 -72.168  1.00 13.100          H  
ATOM   9217  HA  CYS A 591     -29.255 -36.339 -69.902  1.00 12.860          H  
ATOM   9218 1HB  CYS A 591     -27.296 -35.829 -72.186  1.00 18.110          H  
ATOM   9219 2HB  CYS A 591     -27.147 -37.117 -71.035  1.00 18.110          H  
ATOM   9220  HG  CYS A 591     -29.341 -36.560 -73.395  1.00 18.110          H  
ATOM   9221  N   TYR A 592     -27.053 -33.846 -70.036  1.00 10.300          N  
ATOM   9222  CA  TYR A 592     -26.095 -33.073 -69.254  1.00  9.990          C  
ATOM   9223  C   TYR A 592     -26.765 -32.515 -68.008  1.00  9.820          C  
ATOM   9224  O   TYR A 592     -26.165 -32.538 -66.935  1.00  9.520          O  
ATOM   9225  CB  TYR A 592     -25.513 -31.906 -70.078  1.00 14.110          C  
ATOM   9226  CG  TYR A 592     -24.660 -32.320 -71.292  1.00 14.110          C  
ATOM   9227  CD1 TYR A 592     -23.927 -33.486 -71.291  1.00 14.110          C  
ATOM   9228  CD2 TYR A 592     -24.646 -31.514 -72.436  1.00 14.110          C  
ATOM   9229  CE1 TYR A 592     -23.229 -33.838 -72.393  1.00 14.110          C  
ATOM   9230  CE2 TYR A 592     -23.927 -31.898 -73.552  1.00 14.110          C  
ATOM   9231  CZ  TYR A 592     -23.223 -33.079 -73.522  1.00 14.110          C  
ATOM   9232  OH  TYR A 592     -22.500 -33.522 -74.621  1.00 14.110          O  
ATOM   9233  H   TYR A 592     -27.256 -33.563 -71.001  1.00 12.360          H  
ATOM   9234  HA  TYR A 592     -25.301 -33.729 -68.915  1.00 11.990          H  
ATOM   9235 1HB  TYR A 592     -26.330 -31.289 -70.439  1.00 16.930          H  
ATOM   9236 2HB  TYR A 592     -24.908 -31.278 -69.436  1.00 16.930          H  
ATOM   9237  HD1 TYR A 592     -23.893 -34.143 -70.433  1.00 16.930          H  
ATOM   9238  HD2 TYR A 592     -25.211 -30.588 -72.454  1.00 16.930          H  
ATOM   9239  HE1 TYR A 592     -22.675 -34.726 -72.380  1.00 16.930          H  
ATOM   9240  HE2 TYR A 592     -23.929 -31.273 -74.448  1.00 16.930          H  
ATOM   9241  HH  TYR A 592     -22.139 -34.429 -74.435  1.00 16.930          H  
ATOM   9242  N   PHE A 593     -28.012 -32.043 -68.139  1.00 10.040          N  
ATOM   9243  CA  PHE A 593     -28.771 -31.480 -67.031  1.00  9.960          C  
ATOM   9244  C   PHE A 593     -29.034 -32.554 -65.984  1.00  9.800          C  
ATOM   9245  O   PHE A 593     -28.891 -32.287 -64.788  1.00  9.550          O  
ATOM   9246  CB  PHE A 593     -30.105 -30.918 -67.518  1.00 13.980          C  
ATOM   9247  CG  PHE A 593     -30.025 -29.731 -68.466  1.00 13.980          C  
ATOM   9248  CD1 PHE A 593     -28.944 -28.853 -68.524  1.00 13.980          C  
ATOM   9249  CD2 PHE A 593     -31.067 -29.521 -69.336  1.00 13.980          C  
ATOM   9250  CE1 PHE A 593     -28.944 -27.815 -69.435  1.00 13.980          C  
ATOM   9251  CE2 PHE A 593     -31.069 -28.504 -70.232  1.00 13.980          C  
ATOM   9252  CZ  PHE A 593     -30.005 -27.644 -70.287  1.00 13.980          C  
ATOM   9253  H   PHE A 593     -28.418 -32.019 -69.075  1.00 12.050          H  
ATOM   9254  HA  PHE A 593     -28.188 -30.695 -66.561  1.00 11.950          H  
ATOM   9255 1HB  PHE A 593     -30.642 -31.705 -68.030  1.00 16.770          H  
ATOM   9256 2HB  PHE A 593     -30.706 -30.620 -66.662  1.00 16.770          H  
ATOM   9257  HD1 PHE A 593     -28.092 -28.973 -67.865  1.00 16.770          H  
ATOM   9258  HD2 PHE A 593     -31.905 -30.194 -69.294  1.00 16.770          H  
ATOM   9259  HE1 PHE A 593     -28.095 -27.134 -69.477  1.00 16.770          H  
ATOM   9260  HE2 PHE A 593     -31.913 -28.391 -70.893  1.00 16.770          H  
ATOM   9261  HZ  PHE A 593     -29.992 -26.834 -70.997  1.00 16.770          H  
ATOM   9262  N   MET A 594     -29.395 -33.776 -66.419  1.00  9.970          N  
ATOM   9263  CA  MET A 594     -29.617 -34.871 -65.477  1.00  9.860          C  
ATOM   9264  C   MET A 594     -28.349 -35.131 -64.684  1.00  9.530          C  
ATOM   9265  O   MET A 594     -28.391 -35.237 -63.456  1.00  9.320          O  
ATOM   9266  CB  MET A 594     -30.013 -36.161 -66.207  1.00 13.850          C  
ATOM   9267  CG  MET A 594     -31.408 -36.181 -66.822  1.00 13.850          C  
ATOM   9268  SD  MET A 594     -31.703 -37.600 -67.941  1.00 13.850          S  
ATOM   9269  CE  MET A 594     -31.603 -39.021 -66.856  1.00 13.850          C  
ATOM   9270  H   MET A 594     -29.555 -33.922 -67.423  1.00 11.960          H  
ATOM   9271  HA  MET A 594     -30.404 -34.586 -64.782  1.00 11.830          H  
ATOM   9272 1HB  MET A 594     -29.302 -36.347 -67.010  1.00 16.620          H  
ATOM   9273 2HB  MET A 594     -29.935 -36.989 -65.509  1.00 16.620          H  
ATOM   9274 1HG  MET A 594     -32.163 -36.190 -66.034  1.00 16.620          H  
ATOM   9275 2HG  MET A 594     -31.535 -35.286 -67.393  1.00 16.620          H  
ATOM   9276 1HE  MET A 594     -31.781 -39.930 -67.432  1.00 16.620          H  
ATOM   9277 2HE  MET A 594     -30.612 -39.071 -66.409  1.00 16.620          H  
ATOM   9278 3HE  MET A 594     -32.338 -38.946 -66.079  1.00 16.620          H  
ATOM   9279  N   LEU A 595     -27.210 -35.192 -65.375  1.00  9.490          N  
ATOM   9280  CA  LEU A 595     -25.955 -35.460 -64.699  1.00  9.220          C  
ATOM   9281  C   LEU A 595     -25.541 -34.307 -63.803  1.00  8.930          C  
ATOM   9282  O   LEU A 595     -25.020 -34.541 -62.709  1.00  8.700          O  
ATOM   9283  CB  LEU A 595     -24.876 -35.761 -65.735  1.00 13.020          C  
ATOM   9284  CG  LEU A 595     -24.664 -37.250 -66.155  1.00 13.020          C  
ATOM   9285  CD1 LEU A 595     -23.988 -37.975 -65.053  1.00 13.020          C  
ATOM   9286  CD2 LEU A 595     -25.999 -37.930 -66.463  1.00 13.020          C  
ATOM   9287  H   LEU A 595     -27.232 -35.103 -66.398  1.00 11.390          H  
ATOM   9288  HA  LEU A 595     -26.099 -36.321 -64.059  1.00 11.060          H  
ATOM   9289 1HB  LEU A 595     -25.113 -35.196 -66.638  1.00 15.620          H  
ATOM   9290 2HB  LEU A 595     -23.937 -35.404 -65.334  1.00 15.620          H  
ATOM   9291  HG  LEU A 595     -24.028 -37.287 -67.039  1.00 15.620          H  
ATOM   9292 1HD1 LEU A 595     -23.835 -38.990 -65.341  1.00 15.620          H  
ATOM   9293 2HD1 LEU A 595     -23.030 -37.512 -64.835  1.00 15.620          H  
ATOM   9294 3HD1 LEU A 595     -24.607 -37.952 -64.178  1.00 15.620          H  
ATOM   9295 1HD2 LEU A 595     -25.809 -38.962 -66.754  1.00 15.620          H  
ATOM   9296 2HD2 LEU A 595     -26.647 -37.927 -65.595  1.00 15.620          H  
ATOM   9297 3HD2 LEU A 595     -26.493 -37.411 -67.275  1.00 15.620          H  
ATOM   9298  N   ALA A 596     -25.762 -33.062 -64.247  1.00  8.980          N  
ATOM   9299  CA  ALA A 596     -25.434 -31.906 -63.433  1.00  8.750          C  
ATOM   9300  C   ALA A 596     -26.258 -31.948 -62.162  1.00  8.640          C  
ATOM   9301  O   ALA A 596     -25.745 -31.668 -61.079  1.00  8.370          O  
ATOM   9302  CB  ALA A 596     -25.699 -30.623 -64.192  1.00 12.340          C  
ATOM   9303  H   ALA A 596     -26.146 -32.918 -65.178  1.00 10.780          H  
ATOM   9304  HA  ALA A 596     -24.382 -31.956 -63.167  1.00 10.500          H  
ATOM   9305 1HB  ALA A 596     -25.442 -29.769 -63.567  1.00 14.810          H  
ATOM   9306 2HB  ALA A 596     -25.094 -30.612 -65.099  1.00 14.810          H  
ATOM   9307 3HB  ALA A 596     -26.753 -30.577 -64.457  1.00 14.810          H  
ATOM   9308  N   GLY A 597     -27.529 -32.342 -62.299  1.00  8.860          N  
ATOM   9309  CA  GLY A 597     -28.450 -32.469 -61.192  1.00  8.820          C  
ATOM   9310  C   GLY A 597     -27.919 -33.482 -60.192  1.00  8.590          C  
ATOM   9311  O   GLY A 597     -27.898 -33.210 -58.989  1.00  8.380          O  
ATOM   9312  H   GLY A 597     -27.892 -32.510 -63.241  1.00 10.630          H  
ATOM   9313 1HA  GLY A 597     -28.592 -31.504 -60.712  1.00 10.580          H  
ATOM   9314 2HA  GLY A 597     -29.410 -32.784 -61.585  1.00 10.580          H  
ATOM   9315  N   ILE A 598     -27.442 -34.629 -60.693  1.00  8.680          N  
ATOM   9316  CA  ILE A 598     -26.888 -35.673 -59.841  1.00  8.530          C  
ATOM   9317  C   ILE A 598     -25.637 -35.145 -59.112  1.00  8.180          C  
ATOM   9318  O   ILE A 598     -25.490 -35.380 -57.905  1.00  7.980          O  
ATOM   9319  CB  ILE A 598     -26.563 -36.953 -60.648  1.00 12.000          C  
ATOM   9320  CG1 ILE A 598     -27.877 -37.612 -61.165  1.00 12.000          C  
ATOM   9321  CG2 ILE A 598     -25.833 -37.924 -59.750  1.00 12.000          C  
ATOM   9322  CD1 ILE A 598     -27.671 -38.724 -62.212  1.00 12.000          C  
ATOM   9323  H   ILE A 598     -27.545 -34.789 -61.701  1.00 10.420          H  
ATOM   9324  HA  ILE A 598     -27.624 -35.938 -59.091  1.00 10.240          H  
ATOM   9325  HB  ILE A 598     -25.949 -36.701 -61.510  1.00 14.400          H  
ATOM   9326 1HG1 ILE A 598     -28.416 -38.018 -60.323  1.00 14.400          H  
ATOM   9327 2HG1 ILE A 598     -28.494 -36.841 -61.613  1.00 14.400          H  
ATOM   9328 1HG2 ILE A 598     -25.585 -38.836 -60.283  1.00 14.400          H  
ATOM   9329 2HG2 ILE A 598     -24.917 -37.488 -59.388  1.00 14.400          H  
ATOM   9330 3HG2 ILE A 598     -26.466 -38.159 -58.899  1.00 14.400          H  
ATOM   9331 1HD1 ILE A 598     -28.642 -39.113 -62.518  1.00 14.400          H  
ATOM   9332 2HD1 ILE A 598     -27.158 -38.317 -63.080  1.00 14.400          H  
ATOM   9333 3HD1 ILE A 598     -27.086 -39.534 -61.797  1.00 14.400          H  
ATOM   9334  N   LEU A 599     -24.735 -34.448 -59.822  1.00  8.140          N  
ATOM   9335  CA  LEU A 599     -23.543 -33.906 -59.173  1.00  7.860          C  
ATOM   9336  C   LEU A 599     -23.929 -32.920 -58.078  1.00  7.650          C  
ATOM   9337  O   LEU A 599     -23.381 -32.976 -56.972  1.00  7.420          O  
ATOM   9338  CB  LEU A 599     -22.659 -33.156 -60.202  1.00 11.120          C  
ATOM   9339  CG  LEU A 599     -21.921 -34.012 -61.259  1.00 11.120          C  
ATOM   9340  CD1 LEU A 599     -21.319 -33.124 -62.375  1.00 11.120          C  
ATOM   9341  CD2 LEU A 599     -20.788 -34.786 -60.575  1.00 11.120          C  
ATOM   9342  H   LEU A 599     -24.882 -34.317 -60.827  1.00  9.770          H  
ATOM   9343  HA  LEU A 599     -22.994 -34.723 -58.715  1.00  9.430          H  
ATOM   9344 1HB  LEU A 599     -23.295 -32.456 -60.740  1.00 13.340          H  
ATOM   9345 2HB  LEU A 599     -21.912 -32.583 -59.658  1.00 13.340          H  
ATOM   9346  HG  LEU A 599     -22.626 -34.681 -61.715  1.00 13.340          H  
ATOM   9347 1HD1 LEU A 599     -20.812 -33.752 -63.112  1.00 13.340          H  
ATOM   9348 2HD1 LEU A 599     -22.110 -32.568 -62.871  1.00 13.340          H  
ATOM   9349 3HD1 LEU A 599     -20.604 -32.427 -61.945  1.00 13.340          H  
ATOM   9350 1HD2 LEU A 599     -20.290 -35.376 -61.304  1.00 13.340          H  
ATOM   9351 2HD2 LEU A 599     -20.083 -34.083 -60.133  1.00 13.340          H  
ATOM   9352 3HD2 LEU A 599     -21.175 -35.433 -59.802  1.00 13.340          H  
ATOM   9353  N   LEU A 600     -24.919 -32.060 -58.350  1.00  7.770          N  
ATOM   9354  CA  LEU A 600     -25.361 -31.098 -57.356  1.00  7.640          C  
ATOM   9355  C   LEU A 600     -25.951 -31.807 -56.156  1.00  7.540          C  
ATOM   9356  O   LEU A 600     -25.705 -31.395 -55.024  1.00  7.310          O  
ATOM   9357  CB  LEU A 600     -26.408 -30.143 -57.938  1.00 10.750          C  
ATOM   9358  CG  LEU A 600     -25.941 -29.129 -59.003  1.00 10.750          C  
ATOM   9359  CD1 LEU A 600     -27.187 -28.454 -59.595  1.00 10.750          C  
ATOM   9360  CD2 LEU A 600     -25.000 -28.091 -58.378  1.00 10.750          C  
ATOM   9361  H   LEU A 600     -25.332 -32.044 -59.288  1.00  9.320          H  
ATOM   9362  HA  LEU A 600     -24.502 -30.537 -57.015  1.00  9.170          H  
ATOM   9363 1HB  LEU A 600     -27.194 -30.745 -58.390  1.00 12.900          H  
ATOM   9364 2HB  LEU A 600     -26.836 -29.573 -57.121  1.00 12.900          H  
ATOM   9365  HG  LEU A 600     -25.418 -29.644 -59.798  1.00 12.900          H  
ATOM   9366 1HD1 LEU A 600     -26.883 -27.743 -60.362  1.00 12.900          H  
ATOM   9367 2HD1 LEU A 600     -27.834 -29.210 -60.044  1.00 12.900          H  
ATOM   9368 3HD1 LEU A 600     -27.732 -27.932 -58.812  1.00 12.900          H  
ATOM   9369 1HD2 LEU A 600     -24.693 -27.382 -59.145  1.00 12.900          H  
ATOM   9370 2HD2 LEU A 600     -25.519 -27.562 -57.586  1.00 12.900          H  
ATOM   9371 3HD2 LEU A 600     -24.117 -28.571 -57.972  1.00 12.900          H  
ATOM   9372  N   CYS A 601     -26.696 -32.892 -56.391  1.00  7.750          N  
ATOM   9373  CA  CYS A 601     -27.306 -33.640 -55.302  1.00  7.720          C  
ATOM   9374  C   CYS A 601     -26.252 -34.192 -54.350  1.00  7.420          C  
ATOM   9375  O   CYS A 601     -26.345 -34.059 -53.117  1.00  7.250          O  
ATOM   9376  CB  CYS A 601     -28.097 -34.837 -55.865  1.00 10.820          C  
ATOM   9377  SG  CYS A 601     -29.631 -34.465 -56.737  1.00 10.820          S  
ATOM   9378  H   CYS A 601     -26.894 -33.151 -57.362  1.00  9.300          H  
ATOM   9379  HA  CYS A 601     -27.970 -32.976 -54.755  1.00  9.260          H  
ATOM   9380 1HB  CYS A 601     -27.468 -35.359 -56.562  1.00 12.980          H  
ATOM   9381 2HB  CYS A 601     -28.301 -35.523 -55.107  1.00 12.980          H  
ATOM   9382  HG  CYS A 601     -29.033 -33.791 -57.763  1.00 12.980          H  
ATOM   9383  N   TYR A 602     -25.203 -34.764 -54.904  1.00  7.390          N  
ATOM   9384  CA  TYR A 602     -24.208 -35.315 -54.019  1.00  7.170          C  
ATOM   9385  C   TYR A 602     -23.453 -34.190 -53.284  1.00  6.910          C  
ATOM   9386  O   TYR A 602     -23.153 -34.299 -52.089  1.00  6.710          O  
ATOM   9387  CB  TYR A 602     -23.307 -36.255 -54.791  1.00 10.130          C  
ATOM   9388  CG  TYR A 602     -23.954 -37.594 -55.228  1.00 10.130          C  
ATOM   9389  CD1 TYR A 602     -23.930 -37.965 -56.565  1.00 10.130          C  
ATOM   9390  CD2 TYR A 602     -24.563 -38.453 -54.290  1.00 10.130          C  
ATOM   9391  CE1 TYR A 602     -24.487 -39.172 -56.959  1.00 10.130          C  
ATOM   9392  CE2 TYR A 602     -25.116 -39.655 -54.701  1.00 10.130          C  
ATOM   9393  CZ  TYR A 602     -25.077 -40.012 -56.036  1.00 10.130          C  
ATOM   9394  OH  TYR A 602     -25.596 -41.219 -56.461  1.00 10.130          O  
ATOM   9395  H   TYR A 602     -25.155 -34.879 -55.925  1.00  8.870          H  
ATOM   9396  HA  TYR A 602     -24.717 -35.900 -53.258  1.00  8.600          H  
ATOM   9397 1HB  TYR A 602     -22.969 -35.740 -55.689  1.00 12.150          H  
ATOM   9398 2HB  TYR A 602     -22.451 -36.489 -54.193  1.00 12.150          H  
ATOM   9399  HD1 TYR A 602     -23.458 -37.315 -57.308  1.00 12.150          H  
ATOM   9400  HD2 TYR A 602     -24.597 -38.186 -53.235  1.00 12.150          H  
ATOM   9401  HE1 TYR A 602     -24.449 -39.471 -58.000  1.00 12.150          H  
ATOM   9402  HE2 TYR A 602     -25.575 -40.317 -53.966  1.00 12.150          H  
ATOM   9403  HH  TYR A 602     -25.783 -41.776 -55.705  1.00 12.150          H  
ATOM   9404  N   LEU A 603     -23.194 -33.071 -53.961  1.00  6.950          N  
ATOM   9405  CA  LEU A 603     -22.527 -31.944 -53.314  1.00  6.780          C  
ATOM   9406  C   LEU A 603     -23.386 -31.359 -52.183  1.00  6.680          C  
ATOM   9407  O   LEU A 603     -22.879 -31.034 -51.100  1.00  6.510          O  
ATOM   9408  CB  LEU A 603     -22.227 -30.857 -54.350  1.00  9.560          C  
ATOM   9409  CG  LEU A 603     -21.134 -31.192 -55.400  1.00  9.560          C  
ATOM   9410  CD1 LEU A 603     -21.172 -30.146 -56.502  1.00  9.560          C  
ATOM   9411  CD2 LEU A 603     -19.744 -31.196 -54.735  1.00  9.560          C  
ATOM   9412  H   LEU A 603     -23.431 -33.012 -54.958  1.00  8.340          H  
ATOM   9413  HA  LEU A 603     -21.604 -32.302 -52.885  1.00  8.140          H  
ATOM   9414 1HB  LEU A 603     -23.147 -30.645 -54.890  1.00 11.470          H  
ATOM   9415 2HB  LEU A 603     -21.925 -29.953 -53.827  1.00 11.470          H  
ATOM   9416  HG  LEU A 603     -21.328 -32.169 -55.836  1.00 11.470          H  
ATOM   9417 1HD1 LEU A 603     -20.413 -30.377 -57.247  1.00 11.470          H  
ATOM   9418 2HD1 LEU A 603     -22.150 -30.155 -56.975  1.00 11.470          H  
ATOM   9419 3HD1 LEU A 603     -20.980 -29.162 -56.082  1.00 11.470          H  
ATOM   9420 1HD2 LEU A 603     -18.990 -31.424 -55.487  1.00 11.470          H  
ATOM   9421 2HD2 LEU A 603     -19.544 -30.214 -54.307  1.00 11.470          H  
ATOM   9422 3HD2 LEU A 603     -19.693 -31.941 -53.951  1.00 11.470          H  
ATOM   9423  N   ALA A 604     -24.709 -31.328 -52.395  1.00  6.820          N  
ATOM   9424  CA  ALA A 604     -25.671 -30.801 -51.432  1.00  6.780          C  
ATOM   9425  C   ALA A 604     -25.549 -31.517 -50.096  1.00  6.560          C  
ATOM   9426  O   ALA A 604     -25.718 -30.897 -49.041  1.00  6.430          O  
ATOM   9427  CB  ALA A 604     -27.080 -30.956 -51.963  1.00  9.510          C  
ATOM   9428  H   ALA A 604     -25.055 -31.592 -53.321  1.00  8.180          H  
ATOM   9429  HA  ALA A 604     -25.455 -29.748 -51.284  1.00  8.140          H  
ATOM   9430 1HB  ALA A 604     -27.774 -30.528 -51.262  1.00 11.410          H  
ATOM   9431 2HB  ALA A 604     -27.168 -30.465 -52.913  1.00 11.410          H  
ATOM   9432 3HB  ALA A 604     -27.292 -32.007 -52.100  1.00 11.410          H  
ATOM   9433  N   THR A 605     -25.233 -32.811 -50.144  1.00  6.520          N  
ATOM   9434  CA  THR A 605     -25.049 -33.616 -48.941  1.00  6.340          C  
ATOM   9435  C   THR A 605     -23.931 -33.053 -48.053  1.00  6.130          C  
ATOM   9436  O   THR A 605     -24.050 -33.061 -46.821  1.00  5.980          O  
ATOM   9437  CB  THR A 605     -24.744 -35.084 -49.296  1.00  8.950          C  
ATOM   9438  OG1 THR A 605     -25.869 -35.636 -50.009  1.00  8.950          O  
ATOM   9439  CG2 THR A 605     -24.473 -35.912 -48.029  1.00  8.950          C  
ATOM   9440  H   THR A 605     -25.172 -33.262 -51.066  1.00  7.820          H  
ATOM   9441  HA  THR A 605     -25.976 -33.595 -48.377  1.00  7.610          H  
ATOM   9442  HB  THR A 605     -23.869 -35.129 -49.928  1.00 10.740          H  
ATOM   9443  HG1 THR A 605     -25.925 -35.220 -50.882  1.00 10.740          H  
ATOM   9444 1HG2 THR A 605     -24.265 -36.943 -48.317  1.00 10.740          H  
ATOM   9445 2HG2 THR A 605     -23.614 -35.520 -47.490  1.00 10.740          H  
ATOM   9446 3HG2 THR A 605     -25.349 -35.883 -47.385  1.00 10.740          H  
ATOM   9447  N   PHE A 606     -22.820 -32.614 -48.667  1.00  6.170          N  
ATOM   9448  CA  PHE A 606     -21.683 -32.105 -47.906  1.00  6.070          C  
ATOM   9449  C   PHE A 606     -22.047 -30.782 -47.266  1.00  6.040          C  
ATOM   9450  O   PHE A 606     -21.587 -30.460 -46.168  1.00  5.950          O  
ATOM   9451  CB  PHE A 606     -20.451 -31.909 -48.782  1.00  8.540          C  
ATOM   9452  CG  PHE A 606     -19.766 -33.177 -49.185  1.00  8.540          C  
ATOM   9453  CD1 PHE A 606     -19.804 -33.616 -50.486  1.00  8.540          C  
ATOM   9454  CD2 PHE A 606     -19.075 -33.935 -48.255  1.00  8.540          C  
ATOM   9455  CE1 PHE A 606     -19.160 -34.771 -50.848  1.00  8.540          C  
ATOM   9456  CE2 PHE A 606     -18.437 -35.091 -48.619  1.00  8.540          C  
ATOM   9457  CZ  PHE A 606     -18.480 -35.507 -49.918  1.00  8.540          C  
ATOM   9458  H   PHE A 606     -22.791 -32.583 -49.687  1.00  7.400          H  
ATOM   9459  HA  PHE A 606     -21.438 -32.820 -47.126  1.00  7.280          H  
ATOM   9460 1HB  PHE A 606     -20.742 -31.375 -49.689  1.00 10.250          H  
ATOM   9461 2HB  PHE A 606     -19.732 -31.286 -48.255  1.00 10.250          H  
ATOM   9462  HD1 PHE A 606     -20.339 -33.040 -51.227  1.00 10.250          H  
ATOM   9463  HD2 PHE A 606     -19.038 -33.605 -47.231  1.00 10.250          H  
ATOM   9464  HE1 PHE A 606     -19.195 -35.109 -51.874  1.00 10.250          H  
ATOM   9465  HE2 PHE A 606     -17.895 -35.672 -47.879  1.00 10.250          H  
ATOM   9466  HZ  PHE A 606     -17.981 -36.419 -50.214  1.00 10.250          H  
ATOM   9467  N   ILE A 607     -22.887 -30.025 -47.952  1.00  6.180          N  
ATOM   9468  CA  ILE A 607     -23.374 -28.763 -47.425  1.00  6.230          C  
ATOM   9469  C   ILE A 607     -24.264 -29.040 -46.200  1.00  6.140          C  
ATOM   9470  O   ILE A 607     -24.087 -28.421 -45.156  1.00  6.100          O  
ATOM   9471  CB  ILE A 607     -24.097 -27.959 -48.525  1.00  8.700          C  
ATOM   9472  CG1 ILE A 607     -23.093 -27.586 -49.675  1.00  8.700          C  
ATOM   9473  CG2 ILE A 607     -24.767 -26.732 -47.980  1.00  8.700          C  
ATOM   9474  CD1 ILE A 607     -21.895 -26.716 -49.297  1.00  8.700          C  
ATOM   9475  H   ILE A 607     -23.158 -30.351 -48.889  1.00  7.420          H  
ATOM   9476  HA  ILE A 607     -22.530 -28.183 -47.070  1.00  7.480          H  
ATOM   9477  HB  ILE A 607     -24.861 -28.586 -48.967  1.00 10.440          H  
ATOM   9478 1HG1 ILE A 607     -22.718 -28.513 -50.111  1.00 10.440          H  
ATOM   9479 2HG1 ILE A 607     -23.625 -27.053 -50.420  1.00 10.440          H  
ATOM   9480 1HG2 ILE A 607     -25.270 -26.242 -48.790  1.00 10.440          H  
ATOM   9481 2HG2 ILE A 607     -25.487 -27.006 -47.225  1.00 10.440          H  
ATOM   9482 3HG2 ILE A 607     -24.045 -26.061 -47.548  1.00 10.440          H  
ATOM   9483 1HD1 ILE A 607     -21.302 -26.534 -50.194  1.00 10.440          H  
ATOM   9484 2HD1 ILE A 607     -22.233 -25.764 -48.901  1.00 10.440          H  
ATOM   9485 3HD1 ILE A 607     -21.267 -27.212 -48.563  1.00 10.440          H  
ATOM   9486  N   LEU A 608     -25.154 -30.041 -46.278  1.00  6.140          N  
ATOM   9487  CA  LEU A 608     -26.030 -30.349 -45.138  1.00  6.100          C  
ATOM   9488  C   LEU A 608     -25.268 -30.671 -43.872  1.00  5.900          C  
ATOM   9489  O   LEU A 608     -25.711 -30.322 -42.778  1.00  5.880          O  
ATOM   9490  CB  LEU A 608     -26.923 -31.576 -45.403  1.00  8.560          C  
ATOM   9491  CG  LEU A 608     -28.060 -31.453 -46.401  1.00  8.560          C  
ATOM   9492  CD1 LEU A 608     -28.648 -32.819 -46.629  1.00  8.560          C  
ATOM   9493  CD2 LEU A 608     -29.133 -30.547 -45.840  1.00  8.560          C  
ATOM   9494  H   LEU A 608     -25.274 -30.529 -47.171  1.00  7.370          H  
ATOM   9495  HA  LEU A 608     -26.639 -29.473 -44.938  1.00  7.320          H  
ATOM   9496 1HB  LEU A 608     -26.283 -32.387 -45.745  1.00 10.270          H  
ATOM   9497 2HB  LEU A 608     -27.362 -31.880 -44.455  1.00 10.270          H  
ATOM   9498  HG  LEU A 608     -27.690 -31.055 -47.347  1.00 10.270          H  
ATOM   9499 1HD1 LEU A 608     -29.455 -32.718 -47.320  1.00 10.270          H  
ATOM   9500 2HD1 LEU A 608     -27.900 -33.493 -47.033  1.00 10.270          H  
ATOM   9501 3HD1 LEU A 608     -29.021 -33.220 -45.692  1.00 10.270          H  
ATOM   9502 1HD2 LEU A 608     -29.958 -30.468 -46.540  1.00 10.270          H  
ATOM   9503 2HD2 LEU A 608     -29.498 -30.954 -44.902  1.00 10.270          H  
ATOM   9504 3HD2 LEU A 608     -28.732 -29.577 -45.662  1.00 10.270          H  
ATOM   9505  N   VAL A 609     -24.115 -31.308 -44.007  1.00  5.800          N  
ATOM   9506  CA  VAL A 609     -23.345 -31.671 -42.830  1.00  5.670          C  
ATOM   9507  C   VAL A 609     -22.202 -30.720 -42.481  1.00  5.650          C  
ATOM   9508  O   VAL A 609     -21.351 -31.059 -41.653  1.00  5.580          O  
ATOM   9509  CB  VAL A 609     -22.768 -33.066 -42.984  1.00  7.990          C  
ATOM   9510  CG1 VAL A 609     -23.864 -34.049 -43.159  1.00  7.990          C  
ATOM   9511  CG2 VAL A 609     -21.839 -33.114 -44.165  1.00  7.990          C  
ATOM   9512  H   VAL A 609     -23.832 -31.603 -44.948  1.00  6.960          H  
ATOM   9513  HA  VAL A 609     -24.024 -31.687 -41.990  1.00  6.800          H  
ATOM   9514  HB  VAL A 609     -22.237 -33.300 -42.085  1.00  9.590          H  
ATOM   9515 1HG1 VAL A 609     -23.455 -35.053 -43.244  1.00  9.590          H  
ATOM   9516 2HG1 VAL A 609     -24.502 -33.990 -42.293  1.00  9.590          H  
ATOM   9517 3HG1 VAL A 609     -24.434 -33.818 -44.059  1.00  9.590          H  
ATOM   9518 1HG2 VAL A 609     -21.409 -34.102 -44.277  1.00  9.590          H  
ATOM   9519 2HG2 VAL A 609     -22.384 -32.872 -45.044  1.00  9.590          H  
ATOM   9520 3HG2 VAL A 609     -21.048 -32.393 -44.028  1.00  9.590          H  
ATOM   9521  N   SER A 610     -22.137 -29.571 -43.140  1.00  5.800          N  
ATOM   9522  CA  SER A 610     -21.110 -28.589 -42.844  1.00  5.860          C  
ATOM   9523  C   SER A 610     -21.540 -27.726 -41.673  1.00  5.950          C  
ATOM   9524  O   SER A 610     -22.727 -27.635 -41.355  1.00  5.970          O  
ATOM   9525  CB  SER A 610     -20.804 -27.740 -44.063  1.00  8.180          C  
ATOM   9526  OG  SER A 610     -20.173 -28.502 -45.059  1.00  8.180          O  
ATOM   9527  H   SER A 610     -22.854 -29.339 -43.834  1.00  6.960          H  
ATOM   9528  HA  SER A 610     -20.199 -29.116 -42.562  1.00  7.030          H  
ATOM   9529 1HB  SER A 610     -21.734 -27.337 -44.453  1.00  9.820          H  
ATOM   9530 2HB  SER A 610     -20.174 -26.901 -43.780  1.00  9.820          H  
ATOM   9531  HG  SER A 610     -20.848 -29.120 -45.412  1.00  9.820          H  
ATOM   9532  N   LYS A 611     -20.586 -27.062 -41.031  1.00  6.050          N  
ATOM   9533  CA  LYS A 611     -20.942 -26.154 -39.951  1.00  6.200          C  
ATOM   9534  C   LYS A 611     -21.889 -25.098 -40.526  1.00  6.550          C  
ATOM   9535  O   LYS A 611     -21.578 -24.524 -41.570  1.00  6.700          O  
ATOM   9536  CB  LYS A 611     -19.695 -25.526 -39.325  1.00  8.620          C  
ATOM   9537  CG  LYS A 611     -18.844 -26.525 -38.544  1.00  8.620          C  
ATOM   9538  CD  LYS A 611     -17.664 -25.855 -37.835  1.00  8.620          C  
ATOM   9539  CE  LYS A 611     -16.926 -26.837 -36.885  1.00  8.620          C  
ATOM   9540  NZ  LYS A 611     -16.215 -27.951 -37.627  1.00  8.620          N  
ATOM   9541  H   LYS A 611     -19.623 -27.184 -41.311  1.00  7.260          H  
ATOM   9542  HA  LYS A 611     -21.442 -26.742 -39.188  1.00  7.440          H  
ATOM   9543 1HB  LYS A 611     -19.073 -25.091 -40.108  1.00 10.340          H  
ATOM   9544 2HB  LYS A 611     -19.981 -24.721 -38.651  1.00 10.340          H  
ATOM   9545 1HG  LYS A 611     -19.471 -27.013 -37.800  1.00 10.340          H  
ATOM   9546 2HG  LYS A 611     -18.474 -27.285 -39.225  1.00 10.340          H  
ATOM   9547 1HD  LYS A 611     -16.959 -25.483 -38.579  1.00 10.340          H  
ATOM   9548 2HD  LYS A 611     -18.026 -25.010 -37.249  1.00 10.340          H  
ATOM   9549 1HE  LYS A 611     -16.193 -26.280 -36.305  1.00 10.340          H  
ATOM   9550 2HE  LYS A 611     -17.654 -27.282 -36.202  1.00 10.340          H  
ATOM   9551 1HZ  LYS A 611     -15.743 -28.591 -36.968  1.00 10.340          H  
ATOM   9552 2HZ  LYS A 611     -16.879 -28.498 -38.152  1.00 10.340          H  
ATOM   9553 3HZ  LYS A 611     -15.528 -27.576 -38.254  1.00 10.340          H  
ATOM   9554  N   PRO A 612     -22.983 -24.727 -39.827  1.00  6.760          N  
ATOM   9555  CA  PRO A 612     -24.049 -23.840 -40.284  1.00  6.920          C  
ATOM   9556  C   PRO A 612     -23.699 -22.363 -40.387  1.00  7.020          C  
ATOM   9557  O   PRO A 612     -24.290 -21.520 -39.720  1.00  7.040          O  
ATOM   9558  CB  PRO A 612     -25.113 -24.069 -39.208  1.00 10.380          C  
ATOM   9559  CG  PRO A 612     -24.322 -24.348 -37.980  1.00 10.380          C  
ATOM   9560  CD  PRO A 612     -23.161 -25.184 -38.450  1.00 10.380          C  
ATOM   9561  HA  PRO A 612     -24.417 -24.202 -41.256  1.00  8.300          H  
ATOM   9562 1HB  PRO A 612     -25.764 -23.183 -39.114  1.00 12.460          H  
ATOM   9563 2HB  PRO A 612     -25.764 -24.905 -39.498  1.00 12.460          H  
ATOM   9564 1HG  PRO A 612     -24.006 -23.405 -37.552  1.00 12.460          H  
ATOM   9565 2HG  PRO A 612     -24.931 -24.849 -37.233  1.00 12.460          H  
ATOM   9566 1HD  PRO A 612     -22.280 -24.965 -37.844  1.00 12.460          H  
ATOM   9567 2HD  PRO A 612     -23.452 -26.246 -38.429  1.00 12.460          H  
ATOM   9568  N   ASN A 613     -22.726 -22.072 -41.226  1.00  7.180          N  
ATOM   9569  CA  ASN A 613     -22.367 -20.719 -41.582  1.00  7.380          C  
ATOM   9570  C   ASN A 613     -23.548 -20.223 -42.365  1.00  7.520          C  
ATOM   9571  O   ASN A 613     -24.187 -21.020 -43.049  1.00  7.430          O  
ATOM   9572  CB  ASN A 613     -21.113 -20.662 -42.434  1.00 10.250          C  
ATOM   9573  CG  ASN A 613     -20.624 -19.248 -42.672  1.00 10.250          C  
ATOM   9574  OD1 ASN A 613     -21.133 -18.528 -43.559  1.00 10.250          O  
ATOM   9575  ND2 ASN A 613     -19.645 -18.834 -41.901  1.00 10.250          N  
ATOM   9576  H   ASN A 613     -22.241 -22.850 -41.669  1.00  8.620          H  
ATOM   9577  HA  ASN A 613     -22.256 -20.107 -40.686  1.00  8.860          H  
ATOM   9578 1HB  ASN A 613     -20.324 -21.239 -41.955  1.00 12.300          H  
ATOM   9579 2HB  ASN A 613     -21.311 -21.123 -43.398  1.00 12.300          H  
ATOM   9580 1HD2 ASN A 613     -19.273 -17.909 -42.011  1.00 12.300          H  
ATOM   9581 2HD2 ASN A 613     -19.261 -19.442 -41.204  1.00 12.300          H  
ATOM   9582  N   ILE A 614     -23.829 -18.932 -42.358  1.00  7.790          N  
ATOM   9583  CA  ILE A 614     -24.953 -18.481 -43.166  1.00  7.970          C  
ATOM   9584  C   ILE A 614     -24.812 -18.939 -44.630  1.00  7.970          C  
ATOM   9585  O   ILE A 614     -25.816 -19.220 -45.292  1.00  8.020          O  
ATOM   9586  CB  ILE A 614     -25.118 -16.943 -43.079  1.00 11.090          C  
ATOM   9587  CG1 ILE A 614     -26.469 -16.470 -43.725  1.00 11.090          C  
ATOM   9588  CG2 ILE A 614     -23.931 -16.212 -43.726  1.00 11.090          C  
ATOM   9589  CD1 ILE A 614     -27.716 -16.953 -43.015  1.00 11.090          C  
ATOM   9590  H   ILE A 614     -23.295 -18.288 -41.788  1.00  9.350          H  
ATOM   9591  HA  ILE A 614     -25.842 -18.947 -42.751  1.00  9.560          H  
ATOM   9592  HB  ILE A 614     -25.158 -16.668 -42.026  1.00 13.300          H  
ATOM   9593 1HG1 ILE A 614     -26.485 -15.383 -43.715  1.00 13.300          H  
ATOM   9594 2HG1 ILE A 614     -26.520 -16.806 -44.761  1.00 13.300          H  
ATOM   9595 1HG2 ILE A 614     -24.066 -15.139 -43.606  1.00 13.300          H  
ATOM   9596 2HG2 ILE A 614     -23.004 -16.511 -43.243  1.00 13.300          H  
ATOM   9597 3HG2 ILE A 614     -23.873 -16.437 -44.785  1.00 13.300          H  
ATOM   9598 1HD1 ILE A 614     -28.602 -16.561 -43.504  1.00 13.300          H  
ATOM   9599 2HD1 ILE A 614     -27.769 -18.029 -43.023  1.00 13.300          H  
ATOM   9600 3HD1 ILE A 614     -27.689 -16.604 -41.999  1.00 13.300          H  
ATOM   9601  N   ALA A 615     -23.569 -19.040 -45.139  1.00  7.910          N  
ATOM   9602  CA  ALA A 615     -23.341 -19.496 -46.499  1.00  7.910          C  
ATOM   9603  C   ALA A 615     -23.883 -20.909 -46.713  1.00  7.630          C  
ATOM   9604  O   ALA A 615     -24.393 -21.218 -47.791  1.00  7.690          O  
ATOM   9605  CB  ALA A 615     -21.856 -19.478 -46.799  1.00 11.070          C  
ATOM   9606  H   ALA A 615     -22.757 -18.780 -44.573  1.00  9.490          H  
ATOM   9607  HA  ALA A 615     -23.864 -18.822 -47.174  1.00  9.490          H  
ATOM   9608 1HB  ALA A 615     -21.690 -19.803 -47.825  1.00 13.290          H  
ATOM   9609 2HB  ALA A 615     -21.473 -18.469 -46.666  1.00 13.290          H  
ATOM   9610 3HB  ALA A 615     -21.345 -20.154 -46.115  1.00 13.290          H  
ATOM   9611  N   ILE A 616     -23.759 -21.761 -45.692  1.00  7.350          N  
ATOM   9612  CA  ILE A 616     -24.199 -23.140 -45.702  1.00  7.090          C  
ATOM   9613  C   ILE A 616     -25.685 -23.200 -45.545  1.00  7.170          C  
ATOM   9614  O   ILE A 616     -26.354 -24.009 -46.184  1.00  7.150          O  
ATOM   9615  CB  ILE A 616     -23.499 -23.951 -44.593  1.00 10.030          C  
ATOM   9616  CG1 ILE A 616     -21.953 -24.001 -44.850  1.00 10.030          C  
ATOM   9617  CG2 ILE A 616     -24.113 -25.348 -44.407  1.00 10.030          C  
ATOM   9618  CD1 ILE A 616     -21.506 -24.638 -46.172  1.00 10.030          C  
ATOM   9619  H   ILE A 616     -23.385 -21.427 -44.809  1.00  8.820          H  
ATOM   9620  HA  ILE A 616     -23.965 -23.580 -46.661  1.00  8.510          H  
ATOM   9621  HB  ILE A 616     -23.629 -23.417 -43.655  1.00 12.040          H  
ATOM   9622 1HG1 ILE A 616     -21.561 -22.994 -44.821  1.00 12.040          H  
ATOM   9623 2HG1 ILE A 616     -21.499 -24.574 -44.044  1.00 12.040          H  
ATOM   9624 1HG2 ILE A 616     -23.604 -25.859 -43.585  1.00 12.040          H  
ATOM   9625 2HG2 ILE A 616     -25.171 -25.275 -44.170  1.00 12.040          H  
ATOM   9626 3HG2 ILE A 616     -23.998 -25.926 -45.300  1.00 12.040          H  
ATOM   9627 1HD1 ILE A 616     -20.419 -24.625 -46.216  1.00 12.040          H  
ATOM   9628 2HD1 ILE A 616     -21.851 -25.668 -46.228  1.00 12.040          H  
ATOM   9629 3HD1 ILE A 616     -21.891 -24.086 -47.021  1.00 12.040          H  
ATOM   9630  N   CYS A 617     -26.221 -22.416 -44.633  1.00  7.310          N  
ATOM   9631  CA  CYS A 617     -27.650 -22.454 -44.419  1.00  7.450          C  
ATOM   9632  C   CYS A 617     -28.388 -22.132 -45.718  1.00  7.720          C  
ATOM   9633  O   CYS A 617     -29.327 -22.826 -46.112  1.00  7.750          O  
ATOM   9634  CB  CYS A 617     -28.050 -21.454 -43.339  1.00 10.370          C  
ATOM   9635  SG  CYS A 617     -27.424 -21.833 -41.673  1.00 10.370          S  
ATOM   9636  H   CYS A 617     -25.636 -21.785 -44.090  1.00  8.770          H  
ATOM   9637  HA  CYS A 617     -27.929 -23.460 -44.104  1.00  8.940          H  
ATOM   9638 1HB  CYS A 617     -27.686 -20.464 -43.615  1.00 12.450          H  
ATOM   9639 2HB  CYS A 617     -29.122 -21.399 -43.285  1.00 12.450          H  
ATOM   9640  N   ALA A 618     -27.909 -21.080 -46.409  1.00  7.950          N  
ATOM   9641  CA  ALA A 618     -28.472 -20.684 -47.688  1.00  8.230          C  
ATOM   9642  C   ALA A 618     -28.173 -21.711 -48.768  1.00  8.090          C  
ATOM   9643  O   ALA A 618     -29.073 -22.109 -49.517  1.00  8.240          O  
ATOM   9644  CB  ALA A 618     -27.922 -19.332 -48.096  1.00 11.410          C  
ATOM   9645  H   ALA A 618     -27.145 -20.530 -46.001  1.00  9.540          H  
ATOM   9646  HA  ALA A 618     -29.551 -20.624 -47.582  1.00  9.880          H  
ATOM   9647 1HB  ALA A 618     -28.363 -19.035 -49.044  1.00 13.690          H  
ATOM   9648 2HB  ALA A 618     -28.158 -18.590 -47.334  1.00 13.690          H  
ATOM   9649 3HB  ALA A 618     -26.836 -19.403 -48.202  1.00 13.690          H  
ATOM   9650  N   ALA A 619     -26.917 -22.186 -48.843  1.00  7.810          N  
ATOM   9651  CA  ALA A 619     -26.555 -23.150 -49.865  1.00  7.670          C  
ATOM   9652  C   ALA A 619     -27.374 -24.407 -49.728  1.00  7.560          C  
ATOM   9653  O   ALA A 619     -27.777 -24.972 -50.733  1.00  7.670          O  
ATOM   9654  CB  ALA A 619     -25.077 -23.484 -49.794  1.00 10.790          C  
ATOM   9655  H   ALA A 619     -26.171 -21.845 -48.234  1.00  9.370          H  
ATOM   9656  HA  ALA A 619     -26.771 -22.711 -50.838  1.00  9.200          H  
ATOM   9657 1HB  ALA A 619     -24.823 -24.195 -50.577  1.00 12.950          H  
ATOM   9658 2HB  ALA A 619     -24.494 -22.577 -49.922  1.00 12.950          H  
ATOM   9659 3HB  ALA A 619     -24.859 -23.913 -48.828  1.00 12.950          H  
ATOM   9660  N   SER A 620     -27.658 -24.833 -48.499  1.00  7.390          N  
ATOM   9661  CA  SER A 620     -28.445 -26.025 -48.279  1.00  7.310          C  
ATOM   9662  C   SER A 620     -29.841 -25.890 -48.842  1.00  7.710          C  
ATOM   9663  O   SER A 620     -30.295 -26.749 -49.602  1.00  7.810          O  
ATOM   9664  CB  SER A 620     -28.552 -26.326 -46.812  1.00 10.270          C  
ATOM   9665  OG  SER A 620     -29.354 -27.438 -46.623  1.00 10.270          O  
ATOM   9666  H   SER A 620     -27.271 -24.348 -47.692  1.00  8.870          H  
ATOM   9667  HA  SER A 620     -27.950 -26.859 -48.775  1.00  8.770          H  
ATOM   9668 1HB  SER A 620     -27.569 -26.502 -46.393  1.00 12.320          H  
ATOM   9669 2HB  SER A 620     -28.976 -25.468 -46.292  1.00 12.320          H  
ATOM   9670  HG  SER A 620     -29.334 -27.624 -45.684  1.00 12.320          H  
ATOM   9671  N   ARG A 621     -30.551 -24.797 -48.516  1.00  7.990          N  
ATOM   9672  CA  ARG A 621     -31.914 -24.673 -49.035  1.00  8.420          C  
ATOM   9673  C   ARG A 621     -31.927 -24.663 -50.561  1.00  8.630          C  
ATOM   9674  O   ARG A 621     -32.756 -25.336 -51.195  1.00  8.860          O  
ATOM   9675  CB  ARG A 621     -32.609 -23.406 -48.519  1.00 11.620          C  
ATOM   9676  CG  ARG A 621     -34.099 -23.181 -49.014  1.00 11.620          C  
ATOM   9677  CD  ARG A 621     -35.134 -23.926 -48.189  1.00 11.620          C  
ATOM   9678  NE  ARG A 621     -35.112 -25.369 -48.461  1.00 11.620          N  
ATOM   9679  CZ  ARG A 621     -35.842 -26.038 -49.392  1.00 11.620          C  
ATOM   9680  NH1 ARG A 621     -36.712 -25.436 -50.170  1.00 11.620          N  
ATOM   9681  NH2 ARG A 621     -35.662 -27.333 -49.520  1.00 11.620          N  
ATOM   9682  H   ARG A 621     -30.145 -24.094 -47.882  1.00  9.590          H  
ATOM   9683  HA  ARG A 621     -32.469 -25.542 -48.699  1.00 10.100          H  
ATOM   9684 1HB  ARG A 621     -32.619 -23.410 -47.434  1.00 13.940          H  
ATOM   9685 2HB  ARG A 621     -32.024 -22.540 -48.831  1.00 13.940          H  
ATOM   9686 1HG  ARG A 621     -34.336 -22.120 -48.948  1.00 13.940          H  
ATOM   9687 2HG  ARG A 621     -34.208 -23.497 -50.048  1.00 13.940          H  
ATOM   9688 1HD  ARG A 621     -34.940 -23.779 -47.130  1.00 13.940          H  
ATOM   9689 2HD  ARG A 621     -36.124 -23.540 -48.424  1.00 13.940          H  
ATOM   9690  HE  ARG A 621     -34.473 -25.919 -47.913  1.00 13.940          H  
ATOM   9691 1HH1 ARG A 621     -36.918 -24.443 -50.098  1.00 13.940          H  
ATOM   9692 2HH1 ARG A 621     -37.244 -25.969 -50.852  1.00 13.940          H  
ATOM   9693 1HH2 ARG A 621     -34.996 -27.813 -48.930  1.00 13.940          H  
ATOM   9694 2HH2 ARG A 621     -36.186 -27.849 -50.209  1.00 13.940          H  
ATOM   9695  N   ILE A 622     -30.992 -23.916 -51.155  1.00  8.550          N  
ATOM   9696  CA  ILE A 622     -30.929 -23.833 -52.600  1.00  8.750          C  
ATOM   9697  C   ILE A 622     -30.543 -25.157 -53.233  1.00  8.570          C  
ATOM   9698  O   ILE A 622     -31.191 -25.599 -54.177  1.00  8.800          O  
ATOM   9699  CB  ILE A 622     -29.934 -22.728 -53.060  1.00 12.170          C  
ATOM   9700  CG1 ILE A 622     -30.414 -21.284 -52.651  1.00 12.170          C  
ATOM   9701  CG2 ILE A 622     -29.687 -22.806 -54.563  1.00 12.170          C  
ATOM   9702  CD1 ILE A 622     -31.731 -20.815 -53.287  1.00 12.170          C  
ATOM   9703  H   ILE A 622     -30.325 -23.384 -50.581  1.00 10.260          H  
ATOM   9704  HA  ILE A 622     -31.920 -23.588 -52.967  1.00 10.500          H  
ATOM   9705  HB  ILE A 622     -28.984 -22.889 -52.542  1.00 14.600          H  
ATOM   9706 1HG1 ILE A 622     -30.524 -21.252 -51.568  1.00 14.600          H  
ATOM   9707 2HG1 ILE A 622     -29.635 -20.578 -52.935  1.00 14.600          H  
ATOM   9708 1HG2 ILE A 622     -28.966 -22.043 -54.849  1.00 14.600          H  
ATOM   9709 2HG2 ILE A 622     -29.289 -23.780 -54.829  1.00 14.600          H  
ATOM   9710 3HG2 ILE A 622     -30.614 -22.646 -55.090  1.00 14.600          H  
ATOM   9711 1HD1 ILE A 622     -31.952 -19.818 -52.957  1.00 14.600          H  
ATOM   9712 2HD1 ILE A 622     -31.643 -20.804 -54.359  1.00 14.600          H  
ATOM   9713 3HD1 ILE A 622     -32.533 -21.465 -53.000  1.00 14.600          H  
ATOM   9714  N   LEU A 623     -29.501 -25.803 -52.735  1.00  8.200          N  
ATOM   9715  CA  LEU A 623     -29.062 -27.041 -53.332  1.00  8.050          C  
ATOM   9716  C   LEU A 623     -29.974 -28.229 -53.127  1.00  8.120          C  
ATOM   9717  O   LEU A 623     -30.223 -28.959 -54.081  1.00  8.260          O  
ATOM   9718  CB  LEU A 623     -27.669 -27.383 -52.837  1.00 11.330          C  
ATOM   9719  CG  LEU A 623     -26.525 -26.507 -53.331  1.00 11.330          C  
ATOM   9720  CD1 LEU A 623     -25.316 -26.821 -52.505  1.00 11.330          C  
ATOM   9721  CD2 LEU A 623     -26.230 -26.813 -54.825  1.00 11.330          C  
ATOM   9722  H   LEU A 623     -28.994 -25.428 -51.939  1.00  9.840          H  
ATOM   9723  HA  LEU A 623     -29.014 -26.870 -54.400  1.00  9.660          H  
ATOM   9724 1HB  LEU A 623     -27.669 -27.372 -51.746  1.00 13.600          H  
ATOM   9725 2HB  LEU A 623     -27.455 -28.363 -53.168  1.00 13.600          H  
ATOM   9726  HG  LEU A 623     -26.779 -25.452 -53.202  1.00 13.600          H  
ATOM   9727 1HD1 LEU A 623     -24.479 -26.203 -52.826  1.00 13.600          H  
ATOM   9728 2HD1 LEU A 623     -25.555 -26.605 -51.466  1.00 13.600          H  
ATOM   9729 3HD1 LEU A 623     -25.052 -27.868 -52.616  1.00 13.600          H  
ATOM   9730 1HD2 LEU A 623     -25.394 -26.198 -55.159  1.00 13.600          H  
ATOM   9731 2HD2 LEU A 623     -25.967 -27.870 -54.936  1.00 13.600          H  
ATOM   9732 3HD2 LEU A 623     -27.092 -26.594 -55.445  1.00 13.600          H  
ATOM   9733  N   ILE A 624     -30.563 -28.453 -51.951  1.00  8.060          N  
ATOM   9734  CA  ILE A 624     -31.376 -29.668 -51.942  1.00  8.150          C  
ATOM   9735  C   ILE A 624     -32.638 -29.411 -52.781  1.00  8.610          C  
ATOM   9736  O   ILE A 624     -33.102 -30.302 -53.500  1.00  8.770          O  
ATOM   9737  CB  ILE A 624     -31.674 -30.232 -50.513  1.00 11.370          C  
ATOM   9738  CG1 ILE A 624     -32.596 -29.306 -49.657  1.00 11.370          C  
ATOM   9739  CG2 ILE A 624     -30.327 -30.477 -49.805  1.00 11.370          C  
ATOM   9740  CD1 ILE A 624     -33.063 -29.924 -48.304  1.00 11.370          C  
ATOM   9741  H   ILE A 624     -30.416 -27.853 -51.131  1.00  9.670          H  
ATOM   9742  HA  ILE A 624     -30.816 -30.456 -52.440  1.00  9.780          H  
ATOM   9743  HB  ILE A 624     -32.190 -31.186 -50.613  1.00 13.650          H  
ATOM   9744 1HG1 ILE A 624     -32.079 -28.381 -49.451  1.00 13.650          H  
ATOM   9745 2HG1 ILE A 624     -33.488 -29.086 -50.226  1.00 13.650          H  
ATOM   9746 1HG2 ILE A 624     -30.480 -30.916 -48.835  1.00 13.650          H  
ATOM   9747 2HG2 ILE A 624     -29.742 -31.157 -50.404  1.00 13.650          H  
ATOM   9748 3HG2 ILE A 624     -29.792 -29.529 -49.691  1.00 13.650          H  
ATOM   9749 1HD1 ILE A 624     -33.709 -29.218 -47.785  1.00 13.650          H  
ATOM   9750 2HD1 ILE A 624     -33.618 -30.846 -48.495  1.00 13.650          H  
ATOM   9751 3HD1 ILE A 624     -32.215 -30.145 -47.664  1.00 13.650          H  
ATOM   9752  N   GLY A 625     -33.164 -28.174 -52.753  1.00  8.860          N  
ATOM   9753  CA  GLY A 625     -34.312 -27.824 -53.567  1.00  9.330          C  
ATOM   9754  C   GLY A 625     -34.028 -27.967 -55.068  1.00  9.410          C  
ATOM   9755  O   GLY A 625     -34.742 -28.703 -55.771  1.00  9.640          O  
ATOM   9756  H   GLY A 625     -32.791 -27.445 -52.137  1.00 10.630          H  
ATOM   9757 1HA  GLY A 625     -35.160 -28.446 -53.288  1.00 11.200          H  
ATOM   9758 2HA  GLY A 625     -34.588 -26.791 -53.349  1.00 11.200          H  
ATOM   9759  N   LEU A 626     -32.982 -27.269 -55.552  1.00  9.230          N  
ATOM   9760  CA  LEU A 626     -32.653 -27.255 -56.965  1.00  9.300          C  
ATOM   9761  C   LEU A 626     -32.028 -28.513 -57.468  1.00  9.140          C  
ATOM   9762  O   LEU A 626     -32.239 -28.867 -58.620  1.00  9.350          O  
ATOM   9763  CB  LEU A 626     -31.633 -26.180 -57.331  1.00 12.990          C  
ATOM   9764  CG  LEU A 626     -31.997 -24.732 -57.163  1.00 12.990          C  
ATOM   9765  CD1 LEU A 626     -30.802 -23.934 -57.611  1.00 12.990          C  
ATOM   9766  CD2 LEU A 626     -33.214 -24.374 -57.919  1.00 12.990          C  
ATOM   9767  H   LEU A 626     -32.419 -26.698 -54.922  1.00 11.080          H  
ATOM   9768  HA  LEU A 626     -33.567 -27.097 -57.520  1.00 11.160          H  
ATOM   9769 1HB  LEU A 626     -30.747 -26.353 -56.716  1.00 15.590          H  
ATOM   9770 2HB  LEU A 626     -31.350 -26.328 -58.373  1.00 15.590          H  
ATOM   9771  HG  LEU A 626     -32.171 -24.522 -56.113  1.00 15.590          H  
ATOM   9772 1HD1 LEU A 626     -30.987 -22.893 -57.483  1.00 15.590          H  
ATOM   9773 2HD1 LEU A 626     -29.936 -24.222 -57.028  1.00 15.590          H  
ATOM   9774 3HD1 LEU A 626     -30.610 -24.137 -58.662  1.00 15.590          H  
ATOM   9775 1HD2 LEU A 626     -33.398 -23.358 -57.754  1.00 15.590          H  
ATOM   9776 2HD2 LEU A 626     -33.059 -24.550 -58.961  1.00 15.590          H  
ATOM   9777 3HD2 LEU A 626     -34.052 -24.940 -57.578  1.00 15.590          H  
ATOM   9778  N   SER A 627     -31.205 -29.194 -56.690  1.00  8.790          N  
ATOM   9779  CA  SER A 627     -30.587 -30.368 -57.265  1.00  8.680          C  
ATOM   9780  C   SER A 627     -31.643 -31.415 -57.610  1.00  8.960          C  
ATOM   9781  O   SER A 627     -31.593 -32.023 -58.691  1.00  9.130          O  
ATOM   9782  CB  SER A 627     -29.583 -30.915 -56.297  1.00 12.200          C  
ATOM   9783  OG  SER A 627     -30.208 -31.366 -55.134  1.00 12.200          O  
ATOM   9784  H   SER A 627     -30.990 -28.925 -55.733  1.00 10.550          H  
ATOM   9785  HA  SER A 627     -30.071 -30.079 -58.181  1.00 10.420          H  
ATOM   9786 1HB  SER A 627     -29.055 -31.703 -56.774  1.00 14.640          H  
ATOM   9787 2HB  SER A 627     -28.862 -30.147 -56.041  1.00 14.640          H  
ATOM   9788  HG  SER A 627     -30.333 -30.568 -54.590  1.00 14.640          H  
ATOM   9789  N   MET A 628     -32.682 -31.530 -56.771  1.00  9.070          N  
ATOM   9790  CA  MET A 628     -33.748 -32.465 -57.064  1.00  9.380          C  
ATOM   9791  C   MET A 628     -34.583 -31.960 -58.234  1.00  9.820          C  
ATOM   9792  O   MET A 628     -34.864 -32.714 -59.173  1.00 10.070          O  
ATOM   9793  CB  MET A 628     -34.601 -32.647 -55.822  1.00 13.010          C  
ATOM   9794  CG  MET A 628     -33.912 -33.362 -54.680  1.00 13.010          C  
ATOM   9795  SD  MET A 628     -33.512 -35.078 -55.067  1.00 13.010          S  
ATOM   9796  CE  MET A 628     -33.372 -35.739 -53.425  1.00 13.010          C  
ATOM   9797  H   MET A 628     -32.686 -31.030 -55.873  1.00 10.880          H  
ATOM   9798  HA  MET A 628     -33.308 -33.419 -57.350  1.00 11.260          H  
ATOM   9799 1HB  MET A 628     -34.885 -31.662 -55.447  1.00 15.610          H  
ATOM   9800 2HB  MET A 628     -35.504 -33.174 -56.064  1.00 15.610          H  
ATOM   9801 1HG  MET A 628     -32.973 -32.841 -54.473  1.00 15.610          H  
ATOM   9802 2HG  MET A 628     -34.508 -33.316 -53.783  1.00 15.610          H  
ATOM   9803 1HE  MET A 628     -33.085 -36.779 -53.484  1.00 15.610          H  
ATOM   9804 2HE  MET A 628     -32.645 -35.175 -52.879  1.00 15.610          H  
ATOM   9805 3HE  MET A 628     -34.294 -35.669 -52.912  1.00 15.610          H  
ATOM   9806  N   SER A 629     -34.926 -30.663 -58.209  1.00  9.910          N  
ATOM   9807  CA  SER A 629     -35.723 -30.062 -59.264  1.00 10.320          C  
ATOM   9808  C   SER A 629     -35.027 -30.144 -60.609  1.00 10.330          C  
ATOM   9809  O   SER A 629     -35.684 -30.400 -61.607  1.00 10.690          O  
ATOM   9810  CB  SER A 629     -36.068 -28.630 -58.964  1.00 14.280          C  
ATOM   9811  OG  SER A 629     -36.859 -28.106 -59.992  1.00 14.280          O  
ATOM   9812  H   SER A 629     -34.688 -30.077 -57.402  1.00 11.890          H  
ATOM   9813  HA  SER A 629     -36.659 -30.616 -59.331  1.00 12.380          H  
ATOM   9814 1HB  SER A 629     -36.603 -28.576 -58.014  1.00 17.140          H  
ATOM   9815 2HB  SER A 629     -35.162 -28.050 -58.870  1.00 17.140          H  
ATOM   9816  HG  SER A 629     -37.001 -27.190 -59.773  1.00 17.140          H  
ATOM   9817  N   THR A 630     -33.703 -29.923 -60.642  1.00  9.970          N  
ATOM   9818  CA  THR A 630     -32.903 -29.953 -61.865  1.00  9.970          C  
ATOM   9819  C   THR A 630     -33.050 -31.301 -62.532  1.00 10.080          C  
ATOM   9820  O   THR A 630     -33.311 -31.374 -63.741  1.00 10.340          O  
ATOM   9821  CB  THR A 630     -31.386 -29.720 -61.585  1.00 13.960          C  
ATOM   9822  OG1 THR A 630     -31.179 -28.427 -61.007  1.00 13.960          O  
ATOM   9823  CG2 THR A 630     -30.567 -29.818 -62.899  1.00 13.960          C  
ATOM   9824  H   THR A 630     -33.237 -29.701 -59.775  1.00 11.960          H  
ATOM   9825  HA  THR A 630     -33.266 -29.183 -62.544  1.00 11.960          H  
ATOM   9826  HB  THR A 630     -31.034 -30.476 -60.884  1.00 16.750          H  
ATOM   9827  HG1 THR A 630     -31.577 -28.409 -60.117  1.00 16.750          H  
ATOM   9828 1HG2 THR A 630     -29.511 -29.657 -62.677  1.00 16.750          H  
ATOM   9829 2HG2 THR A 630     -30.686 -30.802 -63.353  1.00 16.750          H  
ATOM   9830 3HG2 THR A 630     -30.912 -29.056 -63.596  1.00 16.750          H  
ATOM   9831  N   ILE A 631     -32.930 -32.381 -61.748  1.00  9.930          N  
ATOM   9832  CA  ILE A 631     -33.081 -33.685 -62.355  1.00 10.080          C  
ATOM   9833  C   ILE A 631     -34.486 -33.833 -62.895  1.00 10.550          C  
ATOM   9834  O   ILE A 631     -34.650 -34.206 -64.050  1.00 10.810          O  
ATOM   9835  CB  ILE A 631     -32.827 -34.851 -61.364  1.00 14.050          C  
ATOM   9836  CG1 ILE A 631     -31.343 -34.870 -60.953  1.00 14.050          C  
ATOM   9837  CG2 ILE A 631     -33.267 -36.211 -62.013  1.00 14.050          C  
ATOM   9838  CD1 ILE A 631     -31.006 -35.787 -59.788  1.00 14.050          C  
ATOM   9839  H   ILE A 631     -32.684 -32.269 -60.756  1.00 11.920          H  
ATOM   9840  HA  ILE A 631     -32.381 -33.768 -63.184  1.00 12.100          H  
ATOM   9841  HB  ILE A 631     -33.410 -34.679 -60.452  1.00 16.860          H  
ATOM   9842 1HG1 ILE A 631     -30.730 -35.146 -61.818  1.00 16.860          H  
ATOM   9843 2HG1 ILE A 631     -31.081 -33.868 -60.644  1.00 16.860          H  
ATOM   9844 1HG2 ILE A 631     -33.106 -37.027 -61.319  1.00 16.860          H  
ATOM   9845 2HG2 ILE A 631     -34.320 -36.188 -62.263  1.00 16.860          H  
ATOM   9846 3HG2 ILE A 631     -32.687 -36.387 -62.922  1.00 16.860          H  
ATOM   9847 1HD1 ILE A 631     -29.953 -35.700 -59.563  1.00 16.860          H  
ATOM   9848 2HD1 ILE A 631     -31.591 -35.487 -58.915  1.00 16.860          H  
ATOM   9849 3HD1 ILE A 631     -31.227 -36.817 -60.035  1.00 16.860          H  
ATOM   9850  N   TYR A 632     -35.493 -33.520 -62.081  1.00 10.690          N  
ATOM   9851  CA  TYR A 632     -36.881 -33.706 -62.480  1.00 11.180          C  
ATOM   9852  C   TYR A 632     -37.204 -32.861 -63.702  1.00 11.450          C  
ATOM   9853  O   TYR A 632     -37.927 -33.294 -64.596  1.00 11.820          O  
ATOM   9854  CB  TYR A 632     -37.792 -33.375 -61.301  1.00 15.460          C  
ATOM   9855  CG  TYR A 632     -37.492 -34.235 -60.069  1.00 15.460          C  
ATOM   9856  CD1 TYR A 632     -37.761 -33.725 -58.808  1.00 15.460          C  
ATOM   9857  CD2 TYR A 632     -36.880 -35.498 -60.181  1.00 15.460          C  
ATOM   9858  CE1 TYR A 632     -37.420 -34.459 -57.687  1.00 15.460          C  
ATOM   9859  CE2 TYR A 632     -36.555 -36.197 -59.067  1.00 15.460          C  
ATOM   9860  CZ  TYR A 632     -36.817 -35.686 -57.825  1.00 15.460          C  
ATOM   9861  OH  TYR A 632     -36.463 -36.410 -56.711  1.00 15.460          O  
ATOM   9862  H   TYR A 632     -35.281 -33.180 -61.133  1.00 12.830          H  
ATOM   9863  HA  TYR A 632     -37.034 -34.737 -62.778  1.00 13.420          H  
ATOM   9864 1HB  TYR A 632     -37.660 -32.332 -61.025  1.00 18.550          H  
ATOM   9865 2HB  TYR A 632     -38.831 -33.526 -61.578  1.00 18.550          H  
ATOM   9866  HD1 TYR A 632     -38.221 -32.742 -58.705  1.00 18.550          H  
ATOM   9867  HD2 TYR A 632     -36.638 -35.939 -61.135  1.00 18.550          H  
ATOM   9868  HE1 TYR A 632     -37.605 -34.072 -56.698  1.00 18.550          H  
ATOM   9869  HE2 TYR A 632     -36.067 -37.166 -59.164  1.00 18.550          H  
ATOM   9870  HH  TYR A 632     -36.660 -35.906 -55.916  1.00 18.550          H  
ATOM   9871  N   ALA A 633     -36.680 -31.651 -63.765  1.00 11.300          N  
ATOM   9872  CA  ALA A 633     -36.922 -30.775 -64.885  1.00 11.570          C  
ATOM   9873  C   ALA A 633     -36.444 -31.421 -66.164  1.00 11.620          C  
ATOM   9874  O   ALA A 633     -37.184 -31.473 -67.155  1.00 11.990          O  
ATOM   9875  CB  ALA A 633     -36.174 -29.474 -64.671  1.00 16.090          C  
ATOM   9876  H   ALA A 633     -36.120 -31.316 -62.993  1.00 13.560          H  
ATOM   9877  HA  ALA A 633     -37.990 -30.600 -64.964  1.00 13.880          H  
ATOM   9878 1HB  ALA A 633     -36.342 -28.817 -65.502  1.00 19.310          H  
ATOM   9879 2HB  ALA A 633     -36.503 -29.005 -63.756  1.00 19.310          H  
ATOM   9880 3HB  ALA A 633     -35.112 -29.682 -64.588  1.00 19.310          H  
ATOM   9881  N   ALA A 634     -35.218 -31.964 -66.136  1.00 11.270          N  
ATOM   9882  CA  ALA A 634     -34.654 -32.641 -67.291  1.00 11.320          C  
ATOM   9883  C   ALA A 634     -35.452 -33.898 -67.647  1.00 11.650          C  
ATOM   9884  O   ALA A 634     -35.678 -34.170 -68.829  1.00 11.920          O  
ATOM   9885  CB  ALA A 634     -33.205 -32.971 -67.024  1.00 15.830          C  
ATOM   9886  H   ALA A 634     -34.644 -31.864 -65.284  1.00 13.520          H  
ATOM   9887  HA  ALA A 634     -34.705 -31.960 -68.139  1.00 13.580          H  
ATOM   9888 1HB  ALA A 634     -32.767 -33.436 -67.903  1.00 18.990          H  
ATOM   9889 2HB  ALA A 634     -32.677 -32.059 -66.791  1.00 18.990          H  
ATOM   9890 3HB  ALA A 634     -33.143 -33.648 -66.171  1.00 18.990          H  
ATOM   9891  N   ILE A 635     -35.905 -34.648 -66.629  1.00 11.640          N  
ATOM   9892  CA  ILE A 635     -36.667 -35.885 -66.832  1.00 11.980          C  
ATOM   9893  C   ILE A 635     -38.009 -35.615 -67.496  1.00 12.430          C  
ATOM   9894  O   ILE A 635     -38.397 -36.316 -68.438  1.00 12.760          O  
ATOM   9895  CB  ILE A 635     -36.976 -36.604 -65.493  1.00 16.640          C  
ATOM   9896  CG1 ILE A 635     -35.702 -37.082 -64.733  1.00 16.640          C  
ATOM   9897  CG2 ILE A 635     -37.877 -37.787 -65.783  1.00 16.640          C  
ATOM   9898  CD1 ILE A 635     -34.920 -38.173 -65.294  1.00 16.640          C  
ATOM   9899  H   ILE A 635     -35.652 -34.365 -65.675  1.00 13.970          H  
ATOM   9900  HA  ILE A 635     -36.090 -36.540 -67.484  1.00 14.380          H  
ATOM   9901  HB  ILE A 635     -37.490 -35.919 -64.829  1.00 19.960          H  
ATOM   9902 1HG1 ILE A 635     -35.033 -36.290 -64.715  1.00 19.960          H  
ATOM   9903 2HG1 ILE A 635     -35.985 -37.338 -63.717  1.00 19.960          H  
ATOM   9904 1HG2 ILE A 635     -38.110 -38.291 -64.865  1.00 19.960          H  
ATOM   9905 2HG2 ILE A 635     -38.802 -37.488 -66.253  1.00 19.960          H  
ATOM   9906 3HG2 ILE A 635     -37.364 -38.447 -66.446  1.00 19.960          H  
ATOM   9907 1HD1 ILE A 635     -34.060 -38.334 -64.651  1.00 19.960          H  
ATOM   9908 2HD1 ILE A 635     -35.508 -39.068 -65.310  1.00 19.960          H  
ATOM   9909 3HD1 ILE A 635     -34.586 -37.918 -66.296  1.00 19.960          H  
ATOM   9910  N   LEU A 636     -38.745 -34.636 -66.954  1.00 12.470          N  
ATOM   9911  CA  LEU A 636     -40.066 -34.270 -67.436  1.00 12.910          C  
ATOM   9912  C   LEU A 636     -39.935 -33.834 -68.860  1.00 13.090          C  
ATOM   9913  O   LEU A 636     -40.654 -34.299 -69.750  1.00 13.480          O  
ATOM   9914  CB  LEU A 636     -40.636 -33.100 -66.610  1.00 17.900          C  
ATOM   9915  CG  LEU A 636     -42.138 -32.716 -66.800  1.00 17.900          C  
ATOM   9916  CD1 LEU A 636     -42.596 -32.029 -65.515  1.00 17.900          C  
ATOM   9917  CD2 LEU A 636     -42.345 -31.780 -68.027  1.00 17.900          C  
ATOM   9918  H   LEU A 636     -38.364 -34.126 -66.154  1.00 14.960          H  
ATOM   9919  HA  LEU A 636     -40.723 -35.136 -67.382  1.00 15.490          H  
ATOM   9920 1HB  LEU A 636     -40.471 -33.295 -65.565  1.00 21.480          H  
ATOM   9921 2HB  LEU A 636     -40.053 -32.212 -66.855  1.00 21.480          H  
ATOM   9922  HG  LEU A 636     -42.732 -33.617 -66.923  1.00 21.480          H  
ATOM   9923 1HD1 LEU A 636     -43.649 -31.763 -65.594  1.00 21.480          H  
ATOM   9924 2HD1 LEU A 636     -42.456 -32.706 -64.667  1.00 21.480          H  
ATOM   9925 3HD1 LEU A 636     -42.011 -31.130 -65.358  1.00 21.480          H  
ATOM   9926 1HD2 LEU A 636     -43.396 -31.513 -68.103  1.00 21.480          H  
ATOM   9927 2HD2 LEU A 636     -41.762 -30.883 -67.899  1.00 21.480          H  
ATOM   9928 3HD2 LEU A 636     -42.052 -32.260 -68.949  1.00 21.480          H  
ATOM   9929  N   THR A 637     -39.001 -32.917 -69.081  1.00 12.810          N  
ATOM   9930  CA  THR A 637     -38.796 -32.345 -70.379  1.00 12.970          C  
ATOM   9931  C   THR A 637     -38.491 -33.457 -71.368  1.00 13.080          C  
ATOM   9932  O   THR A 637     -39.116 -33.530 -72.428  1.00 13.430          O  
ATOM   9933  CB  THR A 637     -37.650 -31.321 -70.319  1.00 18.090          C  
ATOM   9934  OG1 THR A 637     -37.977 -30.296 -69.378  1.00 18.090          O  
ATOM   9935  CG2 THR A 637     -37.472 -30.691 -71.661  1.00 18.090          C  
ATOM   9936  H   THR A 637     -38.443 -32.564 -68.305  1.00 15.370          H  
ATOM   9937  HA  THR A 637     -39.709 -31.840 -70.688  1.00 15.560          H  
ATOM   9938  HB  THR A 637     -36.731 -31.804 -70.003  1.00 21.710          H  
ATOM   9939  HG1 THR A 637     -37.892 -30.663 -68.476  1.00 21.710          H  
ATOM   9940 1HG2 THR A 637     -36.684 -29.952 -71.612  1.00 21.710          H  
ATOM   9941 2HG2 THR A 637     -37.209 -31.448 -72.354  1.00 21.710          H  
ATOM   9942 3HG2 THR A 637     -38.390 -30.217 -71.971  1.00 21.710          H  
ATOM   9943  N   LYS A 638     -37.571 -34.359 -71.013  1.00 12.810          N  
ATOM   9944  CA  LYS A 638     -37.187 -35.438 -71.896  1.00 12.940          C  
ATOM   9945  C   LYS A 638     -38.332 -36.355 -72.306  1.00 13.390          C  
ATOM   9946  O   LYS A 638     -38.479 -36.621 -73.500  1.00 13.690          O  
ATOM   9947  CB  LYS A 638     -36.064 -36.244 -71.253  1.00 18.060          C  
ATOM   9948  CG  LYS A 638     -35.515 -37.366 -72.094  1.00 18.060          C  
ATOM   9949  CD  LYS A 638     -34.338 -38.027 -71.397  1.00 18.060          C  
ATOM   9950  CE  LYS A 638     -33.766 -39.124 -72.245  1.00 18.060          C  
ATOM   9951  NZ  LYS A 638     -32.579 -39.736 -71.632  1.00 18.060          N  
ATOM   9952  H   LYS A 638     -37.075 -34.265 -70.123  1.00 15.370          H  
ATOM   9953  HA  LYS A 638     -36.799 -34.999 -72.809  1.00 15.530          H  
ATOM   9954 1HB  LYS A 638     -35.239 -35.579 -71.001  1.00 21.680          H  
ATOM   9955 2HB  LYS A 638     -36.426 -36.672 -70.317  1.00 21.680          H  
ATOM   9956 1HG  LYS A 638     -36.292 -38.112 -72.251  1.00 21.680          H  
ATOM   9957 2HG  LYS A 638     -35.202 -36.980 -73.066  1.00 21.680          H  
ATOM   9958 1HD  LYS A 638     -33.558 -37.285 -71.193  1.00 21.680          H  
ATOM   9959 2HD  LYS A 638     -34.670 -38.449 -70.446  1.00 21.680          H  
ATOM   9960 1HE  LYS A 638     -34.519 -39.897 -72.397  1.00 21.680          H  
ATOM   9961 2HE  LYS A 638     -33.487 -38.710 -73.210  1.00 21.680          H  
ATOM   9962 1HZ  LYS A 638     -32.239 -40.464 -72.278  1.00 21.680          H  
ATOM   9963 2HZ  LYS A 638     -31.855 -39.043 -71.500  1.00 21.680          H  
ATOM   9964 3HZ  LYS A 638     -32.816 -40.150 -70.750  1.00 21.680          H  
ATOM   9965  N   THR A 639     -39.162 -36.829 -71.368  1.00 13.450          N  
ATOM   9966  CA  THR A 639     -40.223 -37.737 -71.800  1.00 13.890          C  
ATOM   9967  C   THR A 639     -41.409 -37.024 -72.460  1.00 14.320          C  
ATOM   9968  O   THR A 639     -42.105 -37.618 -73.293  1.00 14.740          O  
ATOM   9969  CB  THR A 639     -40.657 -38.669 -70.656  1.00 19.270          C  
ATOM   9970  OG1 THR A 639     -41.062 -37.899 -69.527  1.00 19.270          O  
ATOM   9971  CG2 THR A 639     -39.512 -39.574 -70.280  1.00 19.270          C  
ATOM   9972  H   THR A 639     -39.035 -36.592 -70.372  1.00 16.140          H  
ATOM   9973  HA  THR A 639     -39.796 -38.393 -72.552  1.00 16.670          H  
ATOM   9974  HB  THR A 639     -41.497 -39.276 -70.994  1.00 23.120          H  
ATOM   9975  HG1 THR A 639     -41.447 -38.478 -68.852  1.00 23.120          H  
ATOM   9976 1HG2 THR A 639     -39.837 -40.235 -69.492  1.00 23.120          H  
ATOM   9977 2HG2 THR A 639     -39.215 -40.156 -71.142  1.00 23.120          H  
ATOM   9978 3HG2 THR A 639     -38.668 -38.975 -69.937  1.00 23.120          H  
ATOM   9979  N   ASN A 640     -41.593 -35.729 -72.193  1.00 14.230          N  
ATOM   9980  CA  ASN A 640     -42.638 -34.977 -72.875  1.00 14.640          C  
ATOM   9981  C   ASN A 640     -42.220 -34.827 -74.341  1.00 14.780          C  
ATOM   9982  O   ASN A 640     -43.011 -35.056 -75.266  1.00 15.220          O  
ATOM   9983  CB  ASN A 640     -42.873 -33.638 -72.192  1.00 20.330          C  
ATOM   9984  CG  ASN A 640     -43.997 -32.831 -72.799  1.00 20.330          C  
ATOM   9985  OD1 ASN A 640     -44.971 -33.369 -73.339  1.00 20.330          O  
ATOM   9986  ND2 ASN A 640     -43.882 -31.530 -72.708  1.00 20.330          N  
ATOM   9987  H   ASN A 640     -41.046 -35.281 -71.446  1.00 17.080          H  
ATOM   9988  HA  ASN A 640     -43.561 -35.554 -72.851  1.00 17.570          H  
ATOM   9989 1HB  ASN A 640     -43.076 -33.803 -71.138  1.00 24.400          H  
ATOM   9990 2HB  ASN A 640     -41.955 -33.052 -72.245  1.00 24.400          H  
ATOM   9991 1HD2 ASN A 640     -44.596 -30.937 -73.083  1.00 24.400          H  
ATOM   9992 2HD2 ASN A 640     -43.084 -31.132 -72.258  1.00 24.400          H  
ATOM   9993  N   LEU A 641     -40.956 -34.459 -74.552  1.00 14.430          N  
ATOM   9994  CA  LEU A 641     -40.407 -34.310 -75.886  1.00 14.550          C  
ATOM   9995  C   LEU A 641     -40.413 -35.617 -76.640  1.00 14.840          C  
ATOM   9996  O   LEU A 641     -40.756 -35.639 -77.817  1.00 15.210          O  
ATOM   9997  CB  LEU A 641     -38.963 -33.866 -75.776  1.00 20.320          C  
ATOM   9998  CG  LEU A 641     -38.701 -32.470 -75.303  1.00 20.320          C  
ATOM   9999  CD1 LEU A 641     -37.313 -32.422 -74.923  1.00 20.320          C  
ATOM  10000  CD2 LEU A 641     -38.942 -31.466 -76.422  1.00 20.320          C  
ATOM  10001  H   LEU A 641     -40.356 -34.263 -73.746  1.00 17.320          H  
ATOM  10002  HA  LEU A 641     -41.001 -33.586 -76.435  1.00 17.460          H  
ATOM  10003 1HB  LEU A 641     -38.465 -34.541 -75.082  1.00 24.390          H  
ATOM  10004 2HB  LEU A 641     -38.496 -33.982 -76.752  1.00 24.390          H  
ATOM  10005  HG  LEU A 641     -39.329 -32.228 -74.455  1.00 24.390          H  
ATOM  10006 1HD1 LEU A 641     -37.077 -31.433 -74.569  1.00 24.390          H  
ATOM  10007 2HD1 LEU A 641     -37.144 -33.134 -74.136  1.00 24.390          H  
ATOM  10008 3HD1 LEU A 641     -36.696 -32.681 -75.773  1.00 24.390          H  
ATOM  10009 1HD2 LEU A 641     -38.719 -30.456 -76.075  1.00 24.390          H  
ATOM  10010 2HD2 LEU A 641     -38.299 -31.703 -77.274  1.00 24.390          H  
ATOM  10011 3HD2 LEU A 641     -39.956 -31.502 -76.736  1.00 24.390          H  
ATOM  10012  N   LEU A 642     -40.049 -36.719 -75.980  1.00 14.700          N  
ATOM  10013  CA  LEU A 642     -40.030 -37.992 -76.674  1.00 15.000          C  
ATOM  10014  C   LEU A 642     -41.421 -38.431 -77.112  1.00 15.530          C  
ATOM  10015  O   LEU A 642     -41.593 -38.910 -78.239  1.00 15.910          O  
ATOM  10016  CB  LEU A 642     -39.352 -39.048 -75.802  1.00 20.880          C  
ATOM  10017  CG  LEU A 642     -37.803 -38.870 -75.606  1.00 20.880          C  
ATOM  10018  CD1 LEU A 642     -37.337 -39.809 -74.535  1.00 20.880          C  
ATOM  10019  CD2 LEU A 642     -37.057 -39.170 -76.902  1.00 20.880          C  
ATOM  10020  H   LEU A 642     -39.729 -36.664 -75.010  1.00 17.640          H  
ATOM  10021  HA  LEU A 642     -39.432 -37.862 -77.555  1.00 18.000          H  
ATOM  10022 1HB  LEU A 642     -39.807 -39.013 -74.823  1.00 25.060          H  
ATOM  10023 2HB  LEU A 642     -39.535 -40.033 -76.230  1.00 25.060          H  
ATOM  10024  HG  LEU A 642     -37.585 -37.859 -75.302  1.00 25.060          H  
ATOM  10025 1HD1 LEU A 642     -36.266 -39.685 -74.388  1.00 25.060          H  
ATOM  10026 2HD1 LEU A 642     -37.858 -39.590 -73.606  1.00 25.060          H  
ATOM  10027 3HD1 LEU A 642     -37.540 -40.819 -74.847  1.00 25.060          H  
ATOM  10028 1HD2 LEU A 642     -35.986 -39.057 -76.738  1.00 25.060          H  
ATOM  10029 2HD2 LEU A 642     -37.275 -40.187 -77.193  1.00 25.060          H  
ATOM  10030 3HD2 LEU A 642     -37.358 -38.497 -77.695  1.00 25.060          H  
ATOM  10031  N   ALA A 643     -42.446 -38.233 -76.269  1.00 15.590          N  
ATOM  10032  CA  ALA A 643     -43.784 -38.624 -76.696  1.00 16.110          C  
ATOM  10033  C   ALA A 643     -44.174 -37.859 -77.935  1.00 16.390          C  
ATOM  10034  O   ALA A 643     -44.723 -38.430 -78.884  1.00 16.840          O  
ATOM  10035  CB  ALA A 643     -44.807 -38.345 -75.602  1.00 22.350          C  
ATOM  10036  H   ALA A 643     -42.293 -37.869 -75.321  1.00 18.710          H  
ATOM  10037  HA  ALA A 643     -43.777 -39.682 -76.939  1.00 19.330          H  
ATOM  10038 1HB  ALA A 643     -45.794 -38.645 -75.944  1.00 26.820          H  
ATOM  10039 2HB  ALA A 643     -44.565 -38.884 -74.706  1.00 26.820          H  
ATOM  10040 3HB  ALA A 643     -44.805 -37.275 -75.380  1.00 26.820          H  
ATOM  10041  N   ARG A 644     -43.844 -36.570 -77.944  1.00 16.140          N  
ATOM  10042  CA  ARG A 644     -44.204 -35.710 -79.039  1.00 16.400          C  
ATOM  10043  C   ARG A 644     -43.404 -35.918 -80.319  1.00 16.480          C  
ATOM  10044  O   ARG A 644     -44.006 -35.975 -81.390  1.00 16.900          O  
ATOM  10045  CB  ARG A 644     -44.079 -34.278 -78.578  1.00 22.860          C  
ATOM  10046  CG  ARG A 644     -45.148 -33.833 -77.612  1.00 22.860          C  
ATOM  10047  CD  ARG A 644     -45.001 -32.411 -77.282  1.00 22.860          C  
ATOM  10048  NE  ARG A 644     -43.813 -32.159 -76.479  1.00 22.860          N  
ATOM  10049  CZ  ARG A 644     -43.246 -30.940 -76.302  1.00 22.860          C  
ATOM  10050  NH1 ARG A 644     -43.756 -29.876 -76.887  1.00 22.860          N  
ATOM  10051  NH2 ARG A 644     -42.182 -30.809 -75.546  1.00 22.860          N  
ATOM  10052  H   ARG A 644     -43.395 -36.163 -77.113  1.00 19.370          H  
ATOM  10053  HA  ARG A 644     -45.252 -35.894 -79.267  1.00 19.680          H  
ATOM  10054 1HB  ARG A 644     -43.131 -34.174 -78.057  1.00 27.430          H  
ATOM  10055 2HB  ARG A 644     -44.060 -33.609 -79.401  1.00 27.430          H  
ATOM  10056 1HG  ARG A 644     -46.128 -33.985 -78.057  1.00 27.430          H  
ATOM  10057 2HG  ARG A 644     -45.073 -34.410 -76.689  1.00 27.430          H  
ATOM  10058 1HD  ARG A 644     -44.925 -31.841 -78.207  1.00 27.430          H  
ATOM  10059 2HD  ARG A 644     -45.872 -32.083 -76.715  1.00 27.430          H  
ATOM  10060  HE  ARG A 644     -43.389 -32.967 -76.011  1.00 27.430          H  
ATOM  10061 1HH1 ARG A 644     -44.570 -29.952 -77.476  1.00 27.430          H  
ATOM  10062 2HH1 ARG A 644     -43.324 -28.970 -76.759  1.00 27.430          H  
ATOM  10063 1HH2 ARG A 644     -41.777 -31.619 -75.095  1.00 27.430          H  
ATOM  10064 2HH2 ARG A 644     -41.758 -29.899 -75.415  1.00 27.430          H  
ATOM  10065  N   ILE A 645     -42.081 -36.106 -80.222  1.00 16.110          N  
ATOM  10066  CA  ILE A 645     -41.239 -36.247 -81.413  1.00 16.180          C  
ATOM  10067  C   ILE A 645     -41.592 -37.548 -82.125  1.00 16.660          C  
ATOM  10068  O   ILE A 645     -41.405 -37.687 -83.334  1.00 16.990          O  
ATOM  10069  CB  ILE A 645     -39.724 -36.185 -81.063  1.00 22.620          C  
ATOM  10070  CG1 ILE A 645     -38.923 -35.822 -82.326  1.00 22.620          C  
ATOM  10071  CG2 ILE A 645     -39.233 -37.532 -80.515  1.00 22.620          C  
ATOM  10072  CD1 ILE A 645     -37.489 -35.400 -82.086  1.00 22.620          C  
ATOM  10073  H   ILE A 645     -41.642 -36.072 -79.303  1.00 19.330          H  
ATOM  10074  HA  ILE A 645     -41.457 -35.418 -82.083  1.00 19.420          H  
ATOM  10075  HB  ILE A 645     -39.564 -35.424 -80.309  1.00 27.150          H  
ATOM  10076 1HG1 ILE A 645     -38.926 -36.674 -83.007  1.00 27.150          H  
ATOM  10077 2HG1 ILE A 645     -39.424 -34.995 -82.802  1.00 27.150          H  
ATOM  10078 1HG2 ILE A 645     -38.190 -37.472 -80.242  1.00 27.150          H  
ATOM  10079 2HG2 ILE A 645     -39.807 -37.772 -79.657  1.00 27.150          H  
ATOM  10080 3HG2 ILE A 645     -39.350 -38.322 -81.254  1.00 27.150          H  
ATOM  10081 1HD1 ILE A 645     -37.029 -35.143 -83.040  1.00 27.150          H  
ATOM  10082 2HD1 ILE A 645     -37.477 -34.525 -81.432  1.00 27.150          H  
ATOM  10083 3HD1 ILE A 645     -36.922 -36.201 -81.626  1.00 27.150          H  
ATOM  10084  N   PHE A 646     -42.010 -38.551 -81.354  1.00 16.730          N  
ATOM  10085  CA  PHE A 646     -42.463 -39.803 -81.914  1.00 17.220          C  
ATOM  10086  C   PHE A 646     -43.807 -39.617 -82.619  1.00 17.770          C  
ATOM  10087  O   PHE A 646     -43.978 -39.963 -83.785  1.00 18.190          O  
ATOM  10088  CB  PHE A 646     -42.577 -40.830 -80.816  1.00 23.910          C  
ATOM  10089  CG  PHE A 646     -42.994 -42.167 -81.255  1.00 23.910          C  
ATOM  10090  CD1 PHE A 646     -42.076 -42.995 -81.848  1.00 23.910          C  
ATOM  10091  CD2 PHE A 646     -44.287 -42.620 -81.065  1.00 23.910          C  
ATOM  10092  CE1 PHE A 646     -42.415 -44.257 -82.247  1.00 23.910          C  
ATOM  10093  CE2 PHE A 646     -44.639 -43.886 -81.461  1.00 23.910          C  
ATOM  10094  CZ  PHE A 646     -43.696 -44.710 -82.052  1.00 23.910          C  
ATOM  10095  H   PHE A 646     -42.009 -38.440 -80.335  1.00 20.080          H  
ATOM  10096  HA  PHE A 646     -41.731 -40.142 -82.646  1.00 20.660          H  
ATOM  10097 1HB  PHE A 646     -41.607 -40.919 -80.338  1.00 28.690          H  
ATOM  10098 2HB  PHE A 646     -43.281 -40.474 -80.058  1.00 28.690          H  
ATOM  10099  HD1 PHE A 646     -41.057 -42.635 -81.997  1.00 28.690          H  
ATOM  10100  HD2 PHE A 646     -45.024 -41.966 -80.590  1.00 28.690          H  
ATOM  10101  HE1 PHE A 646     -41.660 -44.895 -82.718  1.00 28.690          H  
ATOM  10102  HE2 PHE A 646     -45.657 -44.244 -81.307  1.00 28.690          H  
ATOM  10103  HZ  PHE A 646     -43.970 -45.714 -82.366  1.00 28.690          H  
ATOM  10104  N   LEU A 647     -44.789 -39.010 -81.938  1.00 17.780          N  
ATOM  10105  CA  LEU A 647     -46.102 -38.831 -82.555  1.00 18.330          C  
ATOM  10106  C   LEU A 647     -45.989 -37.971 -83.811  1.00 18.400          C  
ATOM  10107  O   LEU A 647     -46.644 -38.252 -84.824  1.00 18.910          O  
ATOM  10108  CB  LEU A 647     -47.072 -38.208 -81.545  1.00 25.440          C  
ATOM  10109  CG  LEU A 647     -47.506 -39.122 -80.343  1.00 25.440          C  
ATOM  10110  CD1 LEU A 647     -48.260 -38.274 -79.321  1.00 25.440          C  
ATOM  10111  CD2 LEU A 647     -48.395 -40.272 -80.837  1.00 25.440          C  
ATOM  10112  H   LEU A 647     -44.645 -38.703 -80.971  1.00 21.340          H  
ATOM  10113  HA  LEU A 647     -46.468 -39.804 -82.862  1.00 22.000          H  
ATOM  10114 1HB  LEU A 647     -46.591 -37.323 -81.121  1.00 30.530          H  
ATOM  10115 2HB  LEU A 647     -47.968 -37.891 -82.073  1.00 30.530          H  
ATOM  10116  HG  LEU A 647     -46.628 -39.540 -79.865  1.00 30.530          H  
ATOM  10117 1HD1 LEU A 647     -48.554 -38.897 -78.477  1.00 30.530          H  
ATOM  10118 2HD1 LEU A 647     -47.610 -37.473 -78.968  1.00 30.530          H  
ATOM  10119 3HD1 LEU A 647     -49.150 -37.847 -79.782  1.00 30.530          H  
ATOM  10120 1HD2 LEU A 647     -48.686 -40.888 -79.987  1.00 30.530          H  
ATOM  10121 2HD2 LEU A 647     -49.286 -39.864 -81.312  1.00 30.530          H  
ATOM  10122 3HD2 LEU A 647     -47.861 -40.891 -81.548  1.00 30.530          H  
ATOM  10123  N   MET A 648     -45.073 -36.992 -83.772  1.00 17.900          N  
ATOM  10124  CA  MET A 648     -44.775 -36.037 -84.833  1.00 17.940          C  
ATOM  10125  C   MET A 648     -44.595 -36.707 -86.187  1.00 18.280          C  
ATOM  10126  O   MET A 648     -44.907 -36.120 -87.230  1.00 18.570          O  
ATOM  10127  CB  MET A 648     -43.494 -35.284 -84.487  1.00 25.100          C  
ATOM  10128  CG  MET A 648     -43.054 -34.226 -85.462  1.00 25.100          C  
ATOM  10129  SD  MET A 648     -41.539 -33.392 -84.953  1.00 25.100          S  
ATOM  10130  CE  MET A 648     -40.322 -34.623 -85.397  1.00 25.100          C  
ATOM  10131  H   MET A 648     -44.578 -36.848 -82.890  1.00 21.480          H  
ATOM  10132  HA  MET A 648     -45.591 -35.325 -84.894  1.00 21.530          H  
ATOM  10133 1HB  MET A 648     -43.591 -34.821 -83.525  1.00 30.120          H  
ATOM  10134 2HB  MET A 648     -42.708 -35.999 -84.415  1.00 30.120          H  
ATOM  10135 1HG  MET A 648     -42.898 -34.655 -86.450  1.00 30.120          H  
ATOM  10136 2HG  MET A 648     -43.809 -33.508 -85.536  1.00 30.120          H  
ATOM  10137 1HE  MET A 648     -39.324 -34.257 -85.148  1.00 30.120          H  
ATOM  10138 2HE  MET A 648     -40.514 -35.552 -84.861  1.00 30.120          H  
ATOM  10139 3HE  MET A 648     -40.375 -34.813 -86.470  1.00 30.120          H  
ATOM  10140  N   GLN A 649     -44.141 -37.959 -86.197  1.00 18.310          N  
ATOM  10141  CA  GLN A 649     -43.855 -38.676 -87.428  1.00 18.680          C  
ATOM  10142  C   GLN A 649     -45.092 -38.753 -88.338  1.00 19.370          C  
ATOM  10143  O   GLN A 649     -44.961 -38.744 -89.564  1.00 19.720          O  
ATOM  10144  CB  GLN A 649     -43.364 -40.086 -87.071  1.00 26.000          C  
ATOM  10145  CG  GLN A 649     -41.978 -40.114 -86.391  1.00 26.000          C  
ATOM  10146  CD  GLN A 649     -41.577 -41.510 -85.877  1.00 26.000          C  
ATOM  10147  OE1 GLN A 649     -42.280 -42.496 -86.118  1.00 26.000          O  
ATOM  10148  NE2 GLN A 649     -40.456 -41.577 -85.164  1.00 26.000          N  
ATOM  10149  H   GLN A 649     -43.997 -38.452 -85.307  1.00 21.970          H  
ATOM  10150  HA  GLN A 649     -43.066 -38.147 -87.959  1.00 22.420          H  
ATOM  10151 1HB  GLN A 649     -44.077 -40.549 -86.387  1.00 31.200          H  
ATOM  10152 2HB  GLN A 649     -43.323 -40.699 -87.969  1.00 31.200          H  
ATOM  10153 1HG  GLN A 649     -41.228 -39.782 -87.108  1.00 31.200          H  
ATOM  10154 2HG  GLN A 649     -41.997 -39.435 -85.535  1.00 31.200          H  
ATOM  10155 1HE2 GLN A 649     -40.123 -42.473 -84.770  1.00 31.200          H  
ATOM  10156 2HE2 GLN A 649     -39.925 -40.752 -84.987  1.00 31.200          H  
ATOM  10157  N   SER A 650     -46.290 -38.835 -87.742  1.00 19.600          N  
ATOM  10158  CA  SER A 650     -47.551 -38.926 -88.479  1.00 20.280          C  
ATOM  10159  C   SER A 650     -48.380 -37.634 -88.408  1.00 20.450          C  
ATOM  10160  O   SER A 650     -49.557 -37.631 -88.780  1.00 21.230          O  
ATOM  10161  CB  SER A 650     -48.393 -40.072 -87.939  1.00 28.120          C  
ATOM  10162  OG  SER A 650     -47.764 -41.317 -88.127  1.00 28.120          O  
ATOM  10163  H   SER A 650     -46.347 -38.844 -86.719  1.00 23.520          H  
ATOM  10164  HA  SER A 650     -47.319 -39.125 -89.525  1.00 24.340          H  
ATOM  10165 1HB  SER A 650     -48.576 -39.909 -86.875  1.00 33.740          H  
ATOM  10166 2HB  SER A 650     -49.360 -40.075 -88.438  1.00 33.740          H  
ATOM  10167  HG  SER A 650     -48.374 -41.972 -87.786  1.00 33.740          H  
ATOM  10168  N   VAL A 651     -47.796 -36.560 -87.871  1.00 19.790          N  
ATOM  10169  CA  VAL A 651     -48.515 -35.300 -87.664  1.00 19.950          C  
ATOM  10170  C   VAL A 651     -47.947 -34.110 -88.433  1.00 19.570          C  
ATOM  10171  O   VAL A 651     -48.696 -33.347 -89.047  1.00 19.420          O  
ATOM  10172  CB  VAL A 651     -48.547 -34.941 -86.157  1.00 27.870          C  
ATOM  10173  CG1 VAL A 651     -49.230 -33.584 -85.931  1.00 27.870          C  
ATOM  10174  CG2 VAL A 651     -49.273 -36.043 -85.390  1.00 27.870          C  
ATOM  10175  H   VAL A 651     -46.807 -36.616 -87.627  1.00 23.750          H  
ATOM  10176  HA  VAL A 651     -49.542 -35.446 -87.993  1.00 23.940          H  
ATOM  10177  HB  VAL A 651     -47.541 -34.851 -85.797  1.00 33.440          H  
ATOM  10178 1HG1 VAL A 651     -49.231 -33.355 -84.867  1.00 33.440          H  
ATOM  10179 2HG1 VAL A 651     -48.696 -32.790 -86.459  1.00 33.440          H  
ATOM  10180 3HG1 VAL A 651     -50.257 -33.629 -86.292  1.00 33.440          H  
ATOM  10181 1HG2 VAL A 651     -49.284 -35.804 -84.329  1.00 33.440          H  
ATOM  10182 2HG2 VAL A 651     -50.295 -36.125 -85.758  1.00 33.440          H  
ATOM  10183 3HG2 VAL A 651     -48.761 -36.992 -85.537  1.00 33.440          H  
ATOM  10184  N   GLY A 652     -46.640 -33.900 -88.319  1.00 19.480          N  
ATOM  10185  CA  GLY A 652     -45.994 -32.718 -88.871  1.00 19.320          C  
ATOM  10186  C   GLY A 652     -45.210 -32.031 -87.764  1.00 19.150          C  
ATOM  10187  O   GLY A 652     -45.441 -32.298 -86.590  1.00 19.230          O  
ATOM  10188  H   GLY A 652     -46.068 -34.595 -87.836  1.00 23.380          H  
ATOM  10189 1HA  GLY A 652     -45.327 -33.005 -89.685  1.00 23.180          H  
ATOM  10190 2HA  GLY A 652     -46.741 -32.038 -89.276  1.00 23.180          H  
ATOM  10191  N   ARG A 653     -44.318 -31.110 -88.133  1.00 19.010          N  
ATOM  10192  CA  ARG A 653     -43.454 -30.430 -87.164  1.00 18.810          C  
ATOM  10193  C   ARG A 653     -44.230 -29.814 -86.009  1.00 18.260          C  
ATOM  10194  O   ARG A 653     -45.236 -29.132 -86.210  1.00 18.370          O  
ATOM  10195  CB  ARG A 653     -42.660 -29.342 -87.864  1.00 26.410          C  
ATOM  10196  CG  ARG A 653     -41.595 -28.646 -87.026  1.00 26.410          C  
ATOM  10197  CD  ARG A 653     -40.870 -27.644 -87.843  1.00 26.410          C  
ATOM  10198  NE  ARG A 653     -39.796 -26.983 -87.112  1.00 26.410          N  
ATOM  10199  CZ  ARG A 653     -39.929 -25.882 -86.334  1.00 26.410          C  
ATOM  10200  NH1 ARG A 653     -41.110 -25.324 -86.140  1.00 26.410          N  
ATOM  10201  NH2 ARG A 653     -38.855 -25.361 -85.767  1.00 26.410          N  
ATOM  10202  H   ARG A 653     -44.211 -30.906 -89.117  1.00 22.810          H  
ATOM  10203  HA  ARG A 653     -42.758 -31.162 -86.756  1.00 22.570          H  
ATOM  10204 1HB  ARG A 653     -42.165 -29.765 -88.736  1.00 31.700          H  
ATOM  10205 2HB  ARG A 653     -43.345 -28.573 -88.220  1.00 31.700          H  
ATOM  10206 1HG  ARG A 653     -42.056 -28.135 -86.179  1.00 31.700          H  
ATOM  10207 2HG  ARG A 653     -40.876 -29.379 -86.659  1.00 31.700          H  
ATOM  10208 1HD  ARG A 653     -40.424 -28.148 -88.702  1.00 31.700          H  
ATOM  10209 2HD  ARG A 653     -41.565 -26.888 -88.201  1.00 31.700          H  
ATOM  10210  HE  ARG A 653     -38.863 -27.364 -87.224  1.00 31.700          H  
ATOM  10211 1HH1 ARG A 653     -41.939 -25.717 -86.560  1.00 31.700          H  
ATOM  10212 2HH1 ARG A 653     -41.195 -24.503 -85.557  1.00 31.700          H  
ATOM  10213 1HH2 ARG A 653     -37.947 -25.784 -85.916  1.00 31.700          H  
ATOM  10214 2HH2 ARG A 653     -38.934 -24.539 -85.188  1.00 31.700          H  
ATOM  10215  N   LEU A 654     -43.735 -30.049 -84.795  1.00 17.740          N  
ATOM  10216  CA  LEU A 654     -44.369 -29.552 -83.586  1.00 17.240          C  
ATOM  10217  C   LEU A 654     -43.621 -28.391 -82.961  1.00 16.940          C  
ATOM  10218  O   LEU A 654     -42.392 -28.305 -83.036  1.00 16.880          O  
ATOM  10219  CB  LEU A 654     -44.440 -30.673 -82.555  1.00 24.340          C  
ATOM  10220  CG  LEU A 654     -45.151 -31.966 -82.994  1.00 24.340          C  
ATOM  10221  CD1 LEU A 654     -45.029 -32.955 -81.878  1.00 24.340          C  
ATOM  10222  CD2 LEU A 654     -46.611 -31.716 -83.362  1.00 24.340          C  
ATOM  10223  H   LEU A 654     -42.893 -30.601 -84.715  1.00 21.290          H  
ATOM  10224  HA  LEU A 654     -45.369 -29.202 -83.833  1.00 20.690          H  
ATOM  10225 1HB  LEU A 654     -43.422 -30.940 -82.278  1.00 29.200          H  
ATOM  10226 2HB  LEU A 654     -44.942 -30.292 -81.666  1.00 29.200          H  
ATOM  10227  HG  LEU A 654     -44.654 -32.368 -83.853  1.00 29.200          H  
ATOM  10228 1HD1 LEU A 654     -45.496 -33.898 -82.170  1.00 29.200          H  
ATOM  10229 2HD1 LEU A 654     -43.973 -33.125 -81.673  1.00 29.200          H  
ATOM  10230 3HD1 LEU A 654     -45.521 -32.569 -80.989  1.00 29.200          H  
ATOM  10231 1HD2 LEU A 654     -47.063 -32.659 -83.666  1.00 29.200          H  
ATOM  10232 2HD2 LEU A 654     -47.148 -31.312 -82.506  1.00 29.200          H  
ATOM  10233 3HD2 LEU A 654     -46.672 -31.016 -84.198  1.00 29.200          H  
ATOM  10234  N   ASP A 655     -44.368 -27.515 -82.302  1.00 16.820          N  
ATOM  10235  CA  ASP A 655     -43.779 -26.422 -81.550  1.00 16.590          C  
ATOM  10236  C   ASP A 655     -42.929 -26.938 -80.397  1.00 16.000          C  
ATOM  10237  O   ASP A 655     -43.305 -27.887 -79.704  1.00 15.670          O  
ATOM  10238  CB  ASP A 655     -44.865 -25.509 -80.984  1.00 23.320          C  
ATOM  10239  CG  ASP A 655     -45.584 -24.668 -82.035  1.00 23.320          C  
ATOM  10240  OD1 ASP A 655     -45.129 -24.582 -83.153  1.00 23.320          O  
ATOM  10241  OD2 ASP A 655     -46.600 -24.119 -81.699  1.00 23.320          O  
ATOM  10242  H   ASP A 655     -45.373 -27.615 -82.320  1.00 20.180          H  
ATOM  10243  HA  ASP A 655     -43.141 -25.843 -82.217  1.00 19.910          H  
ATOM  10244 1HB  ASP A 655     -45.602 -26.112 -80.457  1.00 27.980          H  
ATOM  10245 2HB  ASP A 655     -44.417 -24.837 -80.248  1.00 27.980          H  
ATOM  10246  N   CYS A 656     -41.809 -26.261 -80.162  1.00 15.970          N  
ATOM  10247  CA  CYS A 656     -40.897 -26.525 -79.049  1.00 15.460          C  
ATOM  10248  C   CYS A 656     -40.338 -27.946 -78.939  1.00 15.040          C  
ATOM  10249  O   CYS A 656     -40.120 -28.435 -77.832  1.00 14.900          O  
ATOM  10250  CB  CYS A 656     -41.584 -26.174 -77.731  1.00 21.850          C  
ATOM  10251  SG  CYS A 656     -42.033 -24.449 -77.599  1.00 21.850          S  
ATOM  10252  H   CYS A 656     -41.581 -25.508 -80.794  1.00 19.160          H  
ATOM  10253  HA  CYS A 656     -40.054 -25.849 -79.172  1.00 18.550          H  
ATOM  10254 1HB  CYS A 656     -42.488 -26.766 -77.617  1.00 26.220          H  
ATOM  10255 2HB  CYS A 656     -40.939 -26.420 -76.897  1.00 26.220          H  
ATOM  10256  HG  CYS A 656     -42.569 -24.542 -76.385  1.00 26.220          H  
ATOM  10257  N   ILE A 657     -40.041 -28.586 -80.073  1.00 14.960          N  
ATOM  10258  CA  ILE A 657     -39.453 -29.927 -80.037  1.00 14.690          C  
ATOM  10259  C   ILE A 657     -37.940 -29.793 -80.283  1.00 14.440          C  
ATOM  10260  O   ILE A 657     -37.159 -30.739 -80.133  1.00 14.220          O  
ATOM  10261  CB  ILE A 657     -40.125 -30.820 -81.125  1.00 20.670          C  
ATOM  10262  CG1 ILE A 657     -40.050 -32.322 -80.775  1.00 20.670          C  
ATOM  10263  CG2 ILE A 657     -39.496 -30.587 -82.513  1.00 20.670          C  
ATOM  10264  CD1 ILE A 657     -40.968 -32.711 -79.620  1.00 20.670          C  
ATOM  10265  H   ILE A 657     -40.262 -28.154 -80.962  1.00 17.950          H  
ATOM  10266  HA  ILE A 657     -39.598 -30.346 -79.049  1.00 17.630          H  
ATOM  10267  HB  ILE A 657     -41.179 -30.550 -81.182  1.00 24.810          H  
ATOM  10268 1HG1 ILE A 657     -40.338 -32.903 -81.650  1.00 24.810          H  
ATOM  10269 2HG1 ILE A 657     -39.024 -32.582 -80.506  1.00 24.810          H  
ATOM  10270 1HG2 ILE A 657     -40.020 -31.197 -83.246  1.00 24.810          H  
ATOM  10271 2HG2 ILE A 657     -39.597 -29.540 -82.789  1.00 24.810          H  
ATOM  10272 3HG2 ILE A 657     -38.443 -30.866 -82.514  1.00 24.810          H  
ATOM  10273 1HD1 ILE A 657     -40.880 -33.758 -79.427  1.00 24.810          H  
ATOM  10274 2HD1 ILE A 657     -40.716 -32.184 -78.728  1.00 24.810          H  
ATOM  10275 3HD1 ILE A 657     -41.991 -32.476 -79.891  1.00 24.810          H  
ATOM  10276  N   VAL A 658     -37.583 -28.573 -80.668  1.00 14.560          N  
ATOM  10277  CA  VAL A 658     -36.275 -28.053 -81.038  1.00 14.410          C  
ATOM  10278  C   VAL A 658     -35.349 -27.933 -79.819  1.00 13.910          C  
ATOM  10279  O   VAL A 658     -35.803 -27.415 -78.803  1.00 13.890          O  
ATOM  10280  CB  VAL A 658     -36.518 -26.665 -81.680  1.00 20.230          C  
ATOM  10281  CG1 VAL A 658     -35.225 -25.942 -82.011  1.00 20.230          C  
ATOM  10282  CG2 VAL A 658     -37.341 -26.853 -82.935  1.00 20.230          C  
ATOM  10283  H   VAL A 658     -38.351 -27.927 -80.699  1.00 17.470          H  
ATOM  10284  HA  VAL A 658     -35.870 -28.715 -81.794  1.00 17.290          H  
ATOM  10285  HB  VAL A 658     -37.065 -26.041 -80.972  1.00 24.280          H  
ATOM  10286 1HG1 VAL A 658     -35.462 -24.972 -82.445  1.00 24.280          H  
ATOM  10287 2HG1 VAL A 658     -34.649 -25.789 -81.126  1.00 24.280          H  
ATOM  10288 3HG1 VAL A 658     -34.652 -26.517 -82.727  1.00 24.280          H  
ATOM  10289 1HG2 VAL A 658     -37.532 -25.880 -83.372  1.00 24.280          H  
ATOM  10290 2HG2 VAL A 658     -36.787 -27.469 -83.640  1.00 24.280          H  
ATOM  10291 3HG2 VAL A 658     -38.286 -27.334 -82.707  1.00 24.280          H  
ATOM  10292  N   PRO A 659     -34.056 -28.338 -79.891  1.00 13.540          N  
ATOM  10293  CA  PRO A 659     -33.058 -28.265 -78.814  1.00 13.070          C  
ATOM  10294  C   PRO A 659     -33.024 -26.939 -78.044  1.00 13.000          C  
ATOM  10295  O   PRO A 659     -32.801 -26.952 -76.834  1.00 12.920          O  
ATOM  10296  CB  PRO A 659     -31.757 -28.502 -79.582  1.00 19.610          C  
ATOM  10297  CG  PRO A 659     -32.161 -29.426 -80.710  1.00 19.610          C  
ATOM  10298  CD  PRO A 659     -33.536 -28.971 -81.131  1.00 19.610          C  
ATOM  10299  HA  PRO A 659     -33.200 -29.100 -78.128  1.00 15.680          H  
ATOM  10300 1HB  PRO A 659     -31.338 -27.547 -79.934  1.00 23.530          H  
ATOM  10301 2HB  PRO A 659     -31.003 -28.953 -78.910  1.00 23.530          H  
ATOM  10302 1HG  PRO A 659     -31.424 -29.368 -81.529  1.00 23.530          H  
ATOM  10303 2HG  PRO A 659     -32.155 -30.471 -80.354  1.00 23.530          H  
ATOM  10304 1HD  PRO A 659     -33.467 -28.270 -81.959  1.00 23.530          H  
ATOM  10305 2HD  PRO A 659     -34.118 -29.876 -81.379  1.00 23.530          H  
ATOM  10306  N   SER A 660     -33.265 -25.799 -78.705  1.00 13.100          N  
ATOM  10307  CA  SER A 660     -33.270 -24.533 -77.979  1.00 13.030          C  
ATOM  10308  C   SER A 660     -34.434 -24.481 -76.983  1.00 13.160          C  
ATOM  10309  O   SER A 660     -34.349 -23.834 -75.927  1.00 13.010          O  
ATOM  10310  CB  SER A 660     -33.393 -23.393 -78.962  1.00 18.270          C  
ATOM  10311  OG  SER A 660     -34.633 -23.439 -79.615  1.00 18.270          O  
ATOM  10312  H   SER A 660     -33.424 -25.771 -79.700  1.00 15.720          H  
ATOM  10313  HA  SER A 660     -32.335 -24.440 -77.429  1.00 15.640          H  
ATOM  10314 1HB  SER A 660     -33.290 -22.445 -78.436  1.00 21.920          H  
ATOM  10315 2HB  SER A 660     -32.590 -23.456 -79.692  1.00 21.920          H  
ATOM  10316  HG  SER A 660     -34.660 -22.665 -80.188  1.00 21.920          H  
ATOM  10317  N   ALA A 661     -35.534 -25.161 -77.326  1.00 13.460          N  
ATOM  10318  CA  ALA A 661     -36.708 -25.212 -76.487  1.00 13.650          C  
ATOM  10319  C   ALA A 661     -36.475 -26.243 -75.424  1.00 13.410          C  
ATOM  10320  O   ALA A 661     -36.830 -26.052 -74.270  1.00 13.360          O  
ATOM  10321  CB  ALA A 661     -37.945 -25.554 -77.279  1.00 19.030          C  
ATOM  10322  H   ALA A 661     -35.560 -25.678 -78.200  1.00 16.150          H  
ATOM  10323  HA  ALA A 661     -36.840 -24.239 -76.019  1.00 16.380          H  
ATOM  10324 1HB  ALA A 661     -38.793 -25.574 -76.604  1.00 22.840          H  
ATOM  10325 2HB  ALA A 661     -38.100 -24.799 -78.044  1.00 22.840          H  
ATOM  10326 3HB  ALA A 661     -37.830 -26.529 -77.745  1.00 22.840          H  
ATOM  10327  N   GLN A 662     -35.766 -27.309 -75.778  1.00 13.270          N  
ATOM  10328  CA  GLN A 662     -35.545 -28.387 -74.823  1.00 13.050          C  
ATOM  10329  C   GLN A 662     -34.829 -27.780 -73.611  1.00 12.640          C  
ATOM  10330  O   GLN A 662     -35.143 -28.085 -72.449  1.00 12.520          O  
ATOM  10331  CB  GLN A 662     -34.672 -29.479 -75.444  1.00 18.360          C  
ATOM  10332  CG  GLN A 662     -35.333 -30.184 -76.623  1.00 18.360          C  
ATOM  10333  CD  GLN A 662     -34.517 -31.329 -77.207  1.00 18.360          C  
ATOM  10334  OE1 GLN A 662     -33.486 -31.745 -76.650  1.00 18.360          O  
ATOM  10335  NE2 GLN A 662     -34.950 -31.831 -78.366  1.00 18.360          N  
ATOM  10336  H   GLN A 662     -35.494 -27.387 -76.763  1.00 15.920          H  
ATOM  10337  HA  GLN A 662     -36.502 -28.801 -74.506  1.00 15.660          H  
ATOM  10338 1HB  GLN A 662     -33.726 -29.060 -75.766  1.00 22.030          H  
ATOM  10339 2HB  GLN A 662     -34.448 -30.226 -74.690  1.00 22.030          H  
ATOM  10340 1HG  GLN A 662     -36.288 -30.499 -76.382  1.00 22.030          H  
ATOM  10341 2HG  GLN A 662     -35.434 -29.460 -77.404  1.00 22.030          H  
ATOM  10342 1HE2 GLN A 662     -34.448 -32.576 -78.806  1.00 22.030          H  
ATOM  10343 2HE2 GLN A 662     -35.787 -31.452 -78.839  1.00 22.030          H  
ATOM  10344  N   ILE A 663     -33.897 -26.866 -73.902  1.00 12.440          N  
ATOM  10345  CA  ILE A 663     -33.164 -26.161 -72.875  1.00 12.070          C  
ATOM  10346  C   ILE A 663     -34.100 -25.260 -72.091  1.00 12.210          C  
ATOM  10347  O   ILE A 663     -34.144 -25.344 -70.863  1.00 12.010          O  
ATOM  10348  CB  ILE A 663     -32.046 -25.301 -73.491  1.00 17.050          C  
ATOM  10349  CG1 ILE A 663     -30.975 -26.215 -74.122  1.00 17.050          C  
ATOM  10350  CG2 ILE A 663     -31.441 -24.363 -72.405  1.00 17.050          C  
ATOM  10351  CD1 ILE A 663     -30.019 -25.480 -75.037  1.00 17.050          C  
ATOM  10352  H   ILE A 663     -33.679 -26.707 -74.893  1.00 14.930          H  
ATOM  10353  HA  ILE A 663     -32.731 -26.882 -72.198  1.00 14.480          H  
ATOM  10354  HB  ILE A 663     -32.459 -24.695 -74.298  1.00 20.460          H  
ATOM  10355 1HG1 ILE A 663     -30.403 -26.694 -73.337  1.00 20.460          H  
ATOM  10356 2HG1 ILE A 663     -31.470 -26.991 -74.702  1.00 20.460          H  
ATOM  10357 1HG2 ILE A 663     -30.662 -23.746 -72.831  1.00 20.460          H  
ATOM  10358 2HG2 ILE A 663     -32.204 -23.704 -72.003  1.00 20.460          H  
ATOM  10359 3HG2 ILE A 663     -31.027 -24.952 -71.600  1.00 20.460          H  
ATOM  10360 1HD1 ILE A 663     -29.309 -26.177 -75.463  1.00 20.460          H  
ATOM  10361 2HD1 ILE A 663     -30.588 -25.021 -75.843  1.00 20.460          H  
ATOM  10362 3HD1 ILE A 663     -29.481 -24.716 -74.497  1.00 20.460          H  
ATOM  10363  N   ALA A 664     -34.881 -24.427 -72.796  1.00 12.580          N  
ATOM  10364  CA  ALA A 664     -35.789 -23.483 -72.153  1.00 12.780          C  
ATOM  10365  C   ALA A 664     -36.832 -24.142 -71.249  1.00 12.860          C  
ATOM  10366  O   ALA A 664     -37.173 -23.590 -70.199  1.00 12.810          O  
ATOM  10367  CB  ALA A 664     -36.507 -22.677 -73.216  1.00 17.810          C  
ATOM  10368  H   ALA A 664     -34.802 -24.406 -73.819  1.00 15.100          H  
ATOM  10369  HA  ALA A 664     -35.187 -22.811 -71.545  1.00 15.340          H  
ATOM  10370 1HB  ALA A 664     -37.151 -21.936 -72.746  1.00 21.370          H  
ATOM  10371 2HB  ALA A 664     -35.771 -22.176 -73.847  1.00 21.370          H  
ATOM  10372 3HB  ALA A 664     -37.109 -23.346 -73.822  1.00 21.370          H  
ATOM  10373  N   ILE A 665     -37.340 -25.309 -71.643  1.00 13.000          N  
ATOM  10374  CA  ILE A 665     -38.359 -25.995 -70.858  1.00 13.100          C  
ATOM  10375  C   ILE A 665     -37.736 -26.444 -69.541  1.00 12.670          C  
ATOM  10376  O   ILE A 665     -38.290 -26.185 -68.463  1.00 12.680          O  
ATOM  10377  CB  ILE A 665     -38.908 -27.227 -71.612  1.00 18.300          C  
ATOM  10378  CG1 ILE A 665     -39.687 -26.789 -72.893  1.00 18.300          C  
ATOM  10379  CG2 ILE A 665     -39.876 -28.009 -70.648  1.00 18.300          C  
ATOM  10380  CD1 ILE A 665     -39.948 -27.938 -73.889  1.00 18.300          C  
ATOM  10381  H   ILE A 665     -37.035 -25.685 -72.538  1.00 15.600          H  
ATOM  10382  HA  ILE A 665     -39.172 -25.308 -70.647  1.00 15.720          H  
ATOM  10383  HB  ILE A 665     -38.080 -27.852 -71.924  1.00 21.960          H  
ATOM  10384 1HG1 ILE A 665     -40.646 -26.372 -72.593  1.00 21.960          H  
ATOM  10385 2HG1 ILE A 665     -39.125 -26.015 -73.402  1.00 21.960          H  
ATOM  10386 1HG2 ILE A 665     -40.276 -28.886 -71.139  1.00 21.960          H  
ATOM  10387 2HG2 ILE A 665     -39.353 -28.326 -69.758  1.00 21.960          H  
ATOM  10388 3HG2 ILE A 665     -40.698 -27.355 -70.356  1.00 21.960          H  
ATOM  10389 1HD1 ILE A 665     -40.488 -27.551 -74.751  1.00 21.960          H  
ATOM  10390 2HD1 ILE A 665     -38.991 -28.348 -74.220  1.00 21.960          H  
ATOM  10391 3HD1 ILE A 665     -40.534 -28.723 -73.426  1.00 21.960          H  
ATOM  10392  N   CYS A 666     -36.573 -27.100 -69.622  1.00 12.310          N  
ATOM  10393  CA  CYS A 666     -35.902 -27.571 -68.419  1.00 11.900          C  
ATOM  10394  C   CYS A 666     -35.523 -26.397 -67.521  1.00 11.750          C  
ATOM  10395  O   CYS A 666     -35.700 -26.458 -66.294  1.00 11.620          O  
ATOM  10396  CB  CYS A 666     -34.646 -28.368 -68.758  1.00 16.820          C  
ATOM  10397  SG  CYS A 666     -33.792 -29.054 -67.303  1.00 16.820          S  
ATOM  10398  H   CYS A 666     -36.165 -27.293 -70.545  1.00 14.770          H  
ATOM  10399  HA  CYS A 666     -36.588 -28.223 -67.882  1.00 14.280          H  
ATOM  10400 1HB  CYS A 666     -34.908 -29.193 -69.425  1.00 20.190          H  
ATOM  10401 2HB  CYS A 666     -33.947 -27.725 -69.294  1.00 20.190          H  
ATOM  10402  HG  CYS A 666     -34.653 -30.056 -67.074  1.00 20.190          H  
ATOM  10403  N   CYS A 667     -34.993 -25.324 -68.135  1.00 11.800          N  
ATOM  10404  CA  CYS A 667     -34.567 -24.150 -67.396  1.00 11.700          C  
ATOM  10405  C   CYS A 667     -35.750 -23.507 -66.681  1.00 11.960          C  
ATOM  10406  O   CYS A 667     -35.625 -23.104 -65.523  1.00 11.800          O  
ATOM  10407  CB  CYS A 667     -33.912 -23.133 -68.321  1.00 16.420          C  
ATOM  10408  SG  CYS A 667     -32.314 -23.672 -68.964  1.00 16.420          S  
ATOM  10409  H   CYS A 667     -34.861 -25.343 -69.149  1.00 14.160          H  
ATOM  10410  HA  CYS A 667     -33.823 -24.457 -66.671  1.00 14.040          H  
ATOM  10411 1HB  CYS A 667     -34.571 -22.935 -69.165  1.00 19.700          H  
ATOM  10412 2HB  CYS A 667     -33.767 -22.199 -67.787  1.00 19.700          H  
ATOM  10413  HG  CYS A 667     -32.847 -24.593 -69.818  1.00 19.700          H  
ATOM  10414  N   GLY A 668     -36.907 -23.447 -67.343  1.00 12.380          N  
ATOM  10415  CA  GLY A 668     -38.117 -22.890 -66.763  1.00 12.710          C  
ATOM  10416  C   GLY A 668     -38.487 -23.616 -65.474  1.00 12.570          C  
ATOM  10417  O   GLY A 668     -38.734 -22.984 -64.441  1.00 12.560          O  
ATOM  10418  H   GLY A 668     -36.944 -23.737 -68.324  1.00 14.860          H  
ATOM  10419 1HA  GLY A 668     -37.974 -21.829 -66.567  1.00 15.250          H  
ATOM  10420 2HA  GLY A 668     -38.926 -22.983 -67.487  1.00 15.250          H  
ATOM  10421  N   ILE A 669     -38.527 -24.946 -65.530  1.00 12.450          N  
ATOM  10422  CA  ILE A 669     -38.922 -25.739 -64.371  1.00 12.340          C  
ATOM  10423  C   ILE A 669     -37.978 -25.550 -63.176  1.00 11.920          C  
ATOM  10424  O   ILE A 669     -38.440 -25.397 -62.026  1.00 11.920          O  
ATOM  10425  CB  ILE A 669     -38.976 -27.227 -64.745  1.00 17.320          C  
ATOM  10426  CG1 ILE A 669     -40.122 -27.478 -65.745  1.00 17.320          C  
ATOM  10427  CG2 ILE A 669     -39.165 -28.072 -63.465  1.00 17.320          C  
ATOM  10428  CD1 ILE A 669     -40.076 -28.842 -66.426  1.00 17.320          C  
ATOM  10429  H   ILE A 669     -38.320 -25.400 -66.431  1.00 14.940          H  
ATOM  10430  HA  ILE A 669     -39.918 -25.422 -64.069  1.00 14.810          H  
ATOM  10431  HB  ILE A 669     -38.067 -27.484 -65.252  1.00 20.780          H  
ATOM  10432 1HG1 ILE A 669     -41.074 -27.381 -65.226  1.00 20.780          H  
ATOM  10433 2HG1 ILE A 669     -40.075 -26.717 -66.526  1.00 20.780          H  
ATOM  10434 1HG2 ILE A 669     -39.208 -29.117 -63.703  1.00 20.780          H  
ATOM  10435 2HG2 ILE A 669     -38.352 -27.923 -62.761  1.00 20.780          H  
ATOM  10436 3HG2 ILE A 669     -40.084 -27.775 -63.001  1.00 20.780          H  
ATOM  10437 1HD1 ILE A 669     -40.909 -28.907 -67.117  1.00 20.780          H  
ATOM  10438 2HD1 ILE A 669     -39.137 -28.946 -66.981  1.00 20.780          H  
ATOM  10439 3HD1 ILE A 669     -40.151 -29.638 -65.702  1.00 20.780          H  
ATOM  10440  N   VAL A 670     -36.664 -25.609 -63.429  1.00 11.580          N  
ATOM  10441  CA  VAL A 670     -35.715 -25.436 -62.338  1.00 11.170          C  
ATOM  10442  C   VAL A 670     -35.740 -23.987 -61.809  1.00 11.260          C  
ATOM  10443  O   VAL A 670     -35.557 -23.779 -60.604  1.00 11.100          O  
ATOM  10444  CB  VAL A 670     -34.306 -25.942 -62.734  1.00 15.800          C  
ATOM  10445  CG1 VAL A 670     -33.647 -25.044 -63.727  1.00 15.800          C  
ATOM  10446  CG2 VAL A 670     -33.459 -26.064 -61.489  1.00 15.800          C  
ATOM  10447  H   VAL A 670     -36.342 -25.775 -64.392  1.00 13.900          H  
ATOM  10448  HA  VAL A 670     -36.036 -26.084 -61.527  1.00 13.400          H  
ATOM  10449  HB  VAL A 670     -34.412 -26.921 -63.206  1.00 18.960          H  
ATOM  10450 1HG1 VAL A 670     -32.676 -25.453 -64.000  1.00 18.960          H  
ATOM  10451 2HG1 VAL A 670     -34.272 -25.005 -64.587  1.00 18.960          H  
ATOM  10452 3HG1 VAL A 670     -33.510 -24.047 -63.324  1.00 18.960          H  
ATOM  10453 1HG2 VAL A 670     -32.481 -26.440 -61.758  1.00 18.960          H  
ATOM  10454 2HG2 VAL A 670     -33.357 -25.090 -61.047  1.00 18.960          H  
ATOM  10455 3HG2 VAL A 670     -33.930 -26.747 -60.780  1.00 18.960          H  
ATOM  10456  N   SER A 671     -35.975 -23.000 -62.697  1.00 11.530          N  
ATOM  10457  CA  SER A 671     -36.092 -21.593 -62.320  1.00 11.680          C  
ATOM  10458  C   SER A 671     -37.243 -21.414 -61.339  1.00 11.920          C  
ATOM  10459  O   SER A 671     -37.093 -20.764 -60.306  1.00 11.870          O  
ATOM  10460  CB  SER A 671     -36.301 -20.718 -63.540  1.00 16.290          C  
ATOM  10461  OG  SER A 671     -36.412 -19.367 -63.180  1.00 16.290          O  
ATOM  10462  H   SER A 671     -36.044 -23.224 -63.692  1.00 13.840          H  
ATOM  10463  HA  SER A 671     -35.168 -21.287 -61.835  1.00 14.020          H  
ATOM  10464 1HB  SER A 671     -35.466 -20.847 -64.225  1.00 19.550          H  
ATOM  10465 2HB  SER A 671     -37.197 -21.028 -64.062  1.00 19.550          H  
ATOM  10466  HG  SER A 671     -36.530 -18.887 -64.002  1.00 19.550          H  
ATOM  10467  N   ILE A 672     -38.382 -22.067 -61.580  1.00 12.200          N  
ATOM  10468  CA  ILE A 672     -39.494 -21.929 -60.640  1.00 12.470          C  
ATOM  10469  C   ILE A 672     -39.061 -22.355 -59.235  1.00 12.150          C  
ATOM  10470  O   ILE A 672     -39.363 -21.647 -58.262  1.00 12.210          O  
ATOM  10471  CB  ILE A 672     -40.719 -22.749 -61.089  1.00 17.350          C  
ATOM  10472  CG1 ILE A 672     -41.319 -22.117 -62.369  1.00 17.350          C  
ATOM  10473  CG2 ILE A 672     -41.767 -22.840 -59.935  1.00 17.350          C  
ATOM  10474  CD1 ILE A 672     -42.327 -23.001 -63.094  1.00 17.350          C  
ATOM  10475  H   ILE A 672     -38.487 -22.574 -62.466  1.00 14.640          H  
ATOM  10476  HA  ILE A 672     -39.784 -20.880 -60.604  1.00 14.960          H  
ATOM  10477  HB  ILE A 672     -40.391 -23.741 -61.361  1.00 20.820          H  
ATOM  10478 1HG1 ILE A 672     -41.808 -21.183 -62.102  1.00 20.820          H  
ATOM  10479 2HG1 ILE A 672     -40.509 -21.893 -63.055  1.00 20.820          H  
ATOM  10480 1HG2 ILE A 672     -42.618 -23.427 -60.252  1.00 20.820          H  
ATOM  10481 2HG2 ILE A 672     -41.332 -23.318 -59.061  1.00 20.820          H  
ATOM  10482 3HG2 ILE A 672     -42.100 -21.837 -59.667  1.00 20.820          H  
ATOM  10483 1HD1 ILE A 672     -42.684 -22.481 -63.982  1.00 20.820          H  
ATOM  10484 2HD1 ILE A 672     -41.838 -23.931 -63.390  1.00 20.820          H  
ATOM  10485 3HD1 ILE A 672     -43.169 -23.226 -62.454  1.00 20.820          H  
ATOM  10486  N   GLN A 673     -38.357 -23.491 -59.109  1.00 11.820          N  
ATOM  10487  CA  GLN A 673     -37.866 -23.882 -57.782  1.00 11.520          C  
ATOM  10488  C   GLN A 673     -36.920 -22.825 -57.198  1.00 11.210          C  
ATOM  10489  O   GLN A 673     -37.021 -22.491 -56.006  1.00 11.150          O  
ATOM  10490  CB  GLN A 673     -37.131 -25.227 -57.839  1.00 16.250          C  
ATOM  10491  CG  GLN A 673     -36.543 -25.744 -56.489  1.00 16.250          C  
ATOM  10492  CD  GLN A 673     -37.537 -26.102 -55.417  1.00 16.250          C  
ATOM  10493  OE1 GLN A 673     -38.455 -26.882 -55.644  1.00 16.250          O  
ATOM  10494  NE2 GLN A 673     -37.343 -25.547 -54.224  1.00 16.250          N  
ATOM  10495  H   GLN A 673     -38.196 -24.067 -59.946  1.00 14.180          H  
ATOM  10496  HA  GLN A 673     -38.723 -23.980 -57.117  1.00 13.820          H  
ATOM  10497 1HB  GLN A 673     -37.815 -25.980 -58.197  1.00 19.500          H  
ATOM  10498 2HB  GLN A 673     -36.318 -25.163 -58.560  1.00 19.500          H  
ATOM  10499 1HG  GLN A 673     -35.976 -26.630 -56.706  1.00 19.500          H  
ATOM  10500 2HG  GLN A 673     -35.878 -24.989 -56.072  1.00 19.500          H  
ATOM  10501 1HE2 GLN A 673     -37.964 -25.769 -53.452  1.00 19.500          H  
ATOM  10502 2HE2 GLN A 673     -36.571 -24.909 -54.069  1.00 19.500          H  
ATOM  10503  N   LEU A 674     -36.046 -22.251 -58.036  1.00 11.040          N  
ATOM  10504  CA  LEU A 674     -35.123 -21.222 -57.561  1.00 10.770          C  
ATOM  10505  C   LEU A 674     -35.839 -19.998 -57.045  1.00 11.040          C  
ATOM  10506  O   LEU A 674     -35.512 -19.498 -55.969  1.00 10.900          O  
ATOM  10507  CB  LEU A 674     -34.160 -20.768 -58.677  1.00 15.190          C  
ATOM  10508  CG  LEU A 674     -33.172 -19.615 -58.323  1.00 15.190          C  
ATOM  10509  CD1 LEU A 674     -32.270 -20.003 -57.153  1.00 15.190          C  
ATOM  10510  CD2 LEU A 674     -32.339 -19.307 -59.549  1.00 15.190          C  
ATOM  10511  H   LEU A 674     -35.976 -22.600 -59.002  1.00 13.250          H  
ATOM  10512  HA  LEU A 674     -34.553 -21.648 -56.742  1.00 12.920          H  
ATOM  10513 1HB  LEU A 674     -33.594 -21.608 -59.045  1.00 18.220          H  
ATOM  10514 2HB  LEU A 674     -34.765 -20.405 -59.498  1.00 18.220          H  
ATOM  10515  HG  LEU A 674     -33.735 -18.734 -58.040  1.00 18.220          H  
ATOM  10516 1HD1 LEU A 674     -31.592 -19.181 -56.928  1.00 18.220          H  
ATOM  10517 2HD1 LEU A 674     -32.869 -20.211 -56.276  1.00 18.220          H  
ATOM  10518 3HD1 LEU A 674     -31.702 -20.863 -57.410  1.00 18.220          H  
ATOM  10519 1HD2 LEU A 674     -31.651 -18.489 -59.325  1.00 18.220          H  
ATOM  10520 2HD2 LEU A 674     -31.769 -20.192 -59.837  1.00 18.220          H  
ATOM  10521 3HD2 LEU A 674     -32.995 -19.013 -60.370  1.00 18.220          H  
ATOM  10522  N   ILE A 675     -36.819 -19.518 -57.794  1.00 11.450          N  
ATOM  10523  CA  ILE A 675     -37.526 -18.316 -57.413  1.00 11.770          C  
ATOM  10524  C   ILE A 675     -38.243 -18.525 -56.101  1.00 11.880          C  
ATOM  10525  O   ILE A 675     -38.154 -17.674 -55.216  1.00 11.890          O  
ATOM  10526  CB  ILE A 675     -38.527 -17.898 -58.504  1.00 16.350          C  
ATOM  10527  CG1 ILE A 675     -37.736 -17.455 -59.771  1.00 16.350          C  
ATOM  10528  CG2 ILE A 675     -39.436 -16.742 -57.966  1.00 16.350          C  
ATOM  10529  CD1 ILE A 675     -38.576 -17.335 -61.022  1.00 16.350          C  
ATOM  10530  H   ILE A 675     -37.033 -19.992 -58.673  1.00 13.740          H  
ATOM  10531  HA  ILE A 675     -36.800 -17.515 -57.284  1.00 14.120          H  
ATOM  10532  HB  ILE A 675     -39.139 -18.759 -58.785  1.00 19.620          H  
ATOM  10533 1HG1 ILE A 675     -37.271 -16.491 -59.573  1.00 19.620          H  
ATOM  10534 2HG1 ILE A 675     -36.947 -18.182 -59.965  1.00 19.620          H  
ATOM  10535 1HG2 ILE A 675     -40.146 -16.438 -58.726  1.00 19.620          H  
ATOM  10536 2HG2 ILE A 675     -39.994 -17.068 -57.089  1.00 19.620          H  
ATOM  10537 3HG2 ILE A 675     -38.812 -15.890 -57.693  1.00 19.620          H  
ATOM  10538 1HD1 ILE A 675     -37.938 -17.032 -61.852  1.00 19.620          H  
ATOM  10539 2HD1 ILE A 675     -39.022 -18.307 -61.249  1.00 19.620          H  
ATOM  10540 3HD1 ILE A 675     -39.358 -16.600 -60.888  1.00 19.620          H  
ATOM  10541  N   GLY A 676     -38.969 -19.637 -55.967  1.00 11.990          N  
ATOM  10542  CA  GLY A 676     -39.687 -19.892 -54.728  1.00 12.110          C  
ATOM  10543  C   GLY A 676     -38.738 -19.983 -53.532  1.00 11.680          C  
ATOM  10544  O   GLY A 676     -39.029 -19.434 -52.455  1.00 11.750          O  
ATOM  10545  H   GLY A 676     -39.021 -20.303 -56.746  1.00 14.390          H  
ATOM  10546 1HA  GLY A 676     -40.415 -19.099 -54.564  1.00 14.530          H  
ATOM  10547 2HA  GLY A 676     -40.240 -20.825 -54.827  1.00 14.530          H  
ATOM  10548  N   SER A 677     -37.595 -20.653 -53.733  1.00 11.250          N  
ATOM  10549  CA  SER A 677     -36.609 -20.837 -52.683  1.00 10.820          C  
ATOM  10550  C   SER A 677     -36.049 -19.490 -52.257  1.00 10.780          C  
ATOM  10551  O   SER A 677     -35.957 -19.202 -51.055  1.00 10.690          O  
ATOM  10552  CB  SER A 677     -35.495 -21.737 -53.195  1.00 15.320          C  
ATOM  10553  OG  SER A 677     -35.986 -23.028 -53.510  1.00 15.320          O  
ATOM  10554  H   SER A 677     -37.424 -21.097 -54.638  1.00 13.500          H  
ATOM  10555  HA  SER A 677     -37.082 -21.299 -51.822  1.00 12.980          H  
ATOM  10556 1HB  SER A 677     -35.031 -21.292 -54.075  1.00 18.380          H  
ATOM  10557 2HB  SER A 677     -34.736 -21.820 -52.424  1.00 18.380          H  
ATOM  10558  HG  SER A 677     -36.502 -22.901 -54.340  1.00 18.380          H  
ATOM  10559  N   LEU A 678     -35.741 -18.632 -53.239  1.00 10.870          N  
ATOM  10560  CA  LEU A 678     -35.222 -17.315 -52.945  1.00 10.880          C  
ATOM  10561  C   LEU A 678     -36.231 -16.462 -52.219  1.00 11.280          C  
ATOM  10562  O   LEU A 678     -35.885 -15.840 -51.228  1.00 11.240          O  
ATOM  10563  CB  LEU A 678     -34.785 -16.601 -54.220  1.00 15.230          C  
ATOM  10564  CG  LEU A 678     -33.528 -17.143 -54.929  1.00 15.230          C  
ATOM  10565  CD1 LEU A 678     -33.414 -16.455 -56.273  1.00 15.230          C  
ATOM  10566  CD2 LEU A 678     -32.272 -16.876 -54.087  1.00 15.230          C  
ATOM  10567  H   LEU A 678     -35.823 -18.930 -54.216  1.00 13.040          H  
ATOM  10568  HA  LEU A 678     -34.370 -17.428 -52.295  1.00 13.060          H  
ATOM  10569 1HB  LEU A 678     -35.611 -16.658 -54.931  1.00 18.270          H  
ATOM  10570 2HB  LEU A 678     -34.611 -15.559 -53.985  1.00 18.270          H  
ATOM  10571  HG  LEU A 678     -33.627 -18.206 -55.088  1.00 18.270          H  
ATOM  10572 1HD1 LEU A 678     -32.540 -16.826 -56.803  1.00 18.270          H  
ATOM  10573 2HD1 LEU A 678     -34.309 -16.664 -56.860  1.00 18.270          H  
ATOM  10574 3HD1 LEU A 678     -33.318 -15.382 -56.126  1.00 18.270          H  
ATOM  10575 1HD2 LEU A 678     -31.400 -17.259 -54.618  1.00 18.270          H  
ATOM  10576 2HD2 LEU A 678     -32.161 -15.803 -53.930  1.00 18.270          H  
ATOM  10577 3HD2 LEU A 678     -32.338 -17.370 -53.129  1.00 18.270          H  
ATOM  10578  N   VAL A 679     -37.508 -16.505 -52.586  1.00 11.670          N  
ATOM  10579  CA  VAL A 679     -38.449 -15.644 -51.880  1.00 12.080          C  
ATOM  10580  C   VAL A 679     -38.443 -15.944 -50.387  1.00 11.970          C  
ATOM  10581  O   VAL A 679     -38.425 -15.014 -49.575  1.00 12.120          O  
ATOM  10582  CB  VAL A 679     -39.870 -15.775 -52.461  1.00 16.750          C  
ATOM  10583  CG1 VAL A 679     -40.892 -15.054 -51.563  1.00 16.750          C  
ATOM  10584  CG2 VAL A 679     -39.888 -15.147 -53.856  1.00 16.750          C  
ATOM  10585  H   VAL A 679     -37.792 -17.051 -53.408  1.00 14.000          H  
ATOM  10586  HA  VAL A 679     -38.133 -14.613 -52.021  1.00 14.500          H  
ATOM  10587  HB  VAL A 679     -40.141 -16.833 -52.524  1.00 20.100          H  
ATOM  10588 1HG1 VAL A 679     -41.886 -15.152 -51.995  1.00 20.100          H  
ATOM  10589 2HG1 VAL A 679     -40.896 -15.496 -50.572  1.00 20.100          H  
ATOM  10590 3HG1 VAL A 679     -40.631 -13.998 -51.486  1.00 20.100          H  
ATOM  10591 1HG2 VAL A 679     -40.884 -15.241 -54.287  1.00 20.100          H  
ATOM  10592 2HG2 VAL A 679     -39.622 -14.095 -53.782  1.00 20.100          H  
ATOM  10593 3HG2 VAL A 679     -39.179 -15.644 -54.493  1.00 20.100          H  
ATOM  10594  N   TRP A 680     -38.446 -17.220 -50.012  1.00 11.720          N  
ATOM  10595  CA  TRP A 680     -38.400 -17.567 -48.594  1.00 11.600          C  
ATOM  10596  C   TRP A 680     -37.116 -17.027 -47.936  1.00 11.290          C  
ATOM  10597  O   TRP A 680     -37.176 -16.377 -46.883  1.00 11.350          O  
ATOM  10598  CB  TRP A 680     -38.523 -19.082 -48.448  1.00 16.290          C  
ATOM  10599  CG  TRP A 680     -38.499 -19.649 -47.039  1.00 16.290          C  
ATOM  10600  CD1 TRP A 680     -39.565 -19.774 -46.188  1.00 16.290          C  
ATOM  10601  CD2 TRP A 680     -37.369 -20.239 -46.343  1.00 16.290          C  
ATOM  10602  NE1 TRP A 680     -39.166 -20.401 -45.026  1.00 16.290          N  
ATOM  10603  CE2 TRP A 680     -37.836 -20.685 -45.106  1.00 16.290          C  
ATOM  10604  CE3 TRP A 680     -36.034 -20.436 -46.671  1.00 16.290          C  
ATOM  10605  CZ2 TRP A 680     -37.013 -21.310 -44.202  1.00 16.290          C  
ATOM  10606  CZ3 TRP A 680     -35.200 -21.057 -45.755  1.00 16.290          C  
ATOM  10607  CH2 TRP A 680     -35.678 -21.479 -44.552  1.00 16.290          C  
ATOM  10608  H   TRP A 680     -38.500 -17.948 -50.738  1.00 14.060          H  
ATOM  10609  HA  TRP A 680     -39.254 -17.106 -48.101  1.00 13.920          H  
ATOM  10610 1HB  TRP A 680     -39.454 -19.384 -48.907  1.00 19.550          H  
ATOM  10611 2HB  TRP A 680     -37.726 -19.561 -49.022  1.00 19.550          H  
ATOM  10612  HD1 TRP A 680     -40.581 -19.455 -46.405  1.00 19.550          H  
ATOM  10613  HE1 TRP A 680     -39.755 -20.658 -44.219  1.00 19.550          H  
ATOM  10614  HE3 TRP A 680     -35.663 -20.106 -47.622  1.00 19.550          H  
ATOM  10615  HZ2 TRP A 680     -37.385 -21.665 -43.240  1.00 19.550          H  
ATOM  10616  HZ3 TRP A 680     -34.156 -21.202 -46.021  1.00 19.550          H  
ATOM  10617  HH2 TRP A 680     -35.004 -21.967 -43.847  1.00 19.550          H  
ATOM  10618  N   LEU A 681     -35.967 -17.249 -48.594  1.00 10.990          N  
ATOM  10619  CA  LEU A 681     -34.653 -16.812 -48.107  1.00 10.750          C  
ATOM  10620  C   LEU A 681     -34.522 -15.283 -48.001  1.00 11.090          C  
ATOM  10621  O   LEU A 681     -33.819 -14.770 -47.130  1.00 11.060          O  
ATOM  10622  CB  LEU A 681     -33.588 -17.340 -49.076  1.00 15.150          C  
ATOM  10623  CG  LEU A 681     -33.395 -18.877 -49.114  1.00 15.150          C  
ATOM  10624  CD1 LEU A 681     -32.551 -19.246 -50.267  1.00 15.150          C  
ATOM  10625  CD2 LEU A 681     -32.728 -19.329 -47.897  1.00 15.150          C  
ATOM  10626  H   LEU A 681     -36.006 -17.786 -49.469  1.00 13.190          H  
ATOM  10627  HA  LEU A 681     -34.511 -17.224 -47.110  1.00 12.900          H  
ATOM  10628 1HB  LEU A 681     -33.853 -17.013 -50.070  1.00 18.180          H  
ATOM  10629 2HB  LEU A 681     -32.636 -16.886 -48.815  1.00 18.180          H  
ATOM  10630  HG  LEU A 681     -34.351 -19.357 -49.216  1.00 18.180          H  
ATOM  10631 1HD1 LEU A 681     -32.427 -20.327 -50.291  1.00 18.180          H  
ATOM  10632 2HD1 LEU A 681     -33.042 -18.922 -51.169  1.00 18.180          H  
ATOM  10633 3HD1 LEU A 681     -31.578 -18.771 -50.187  1.00 18.180          H  
ATOM  10634 1HD2 LEU A 681     -32.581 -20.399 -47.931  1.00 18.180          H  
ATOM  10635 2HD2 LEU A 681     -31.781 -18.835 -47.865  1.00 18.180          H  
ATOM  10636 3HD2 LEU A 681     -33.312 -19.078 -47.026  1.00 18.180          H  
ATOM  10637  N   ILE A 682     -35.143 -14.564 -48.930  1.00 11.450          N  
ATOM  10638  CA  ILE A 682     -35.151 -13.106 -48.971  1.00 11.830          C  
ATOM  10639  C   ILE A 682     -35.961 -12.527 -47.817  1.00 12.090          C  
ATOM  10640  O   ILE A 682     -35.511 -11.601 -47.143  1.00 12.210          O  
ATOM  10641  CB  ILE A 682     -35.701 -12.595 -50.329  1.00 16.410          C  
ATOM  10642  CG1 ILE A 682     -34.694 -12.966 -51.473  1.00 16.410          C  
ATOM  10643  CG2 ILE A 682     -35.951 -11.065 -50.270  1.00 16.410          C  
ATOM  10644  CD1 ILE A 682     -35.254 -12.834 -52.884  1.00 16.410          C  
ATOM  10645  H   ILE A 682     -35.633 -15.072 -49.660  1.00 13.740          H  
ATOM  10646  HA  ILE A 682     -34.126 -12.757 -48.872  1.00 14.200          H  
ATOM  10647  HB  ILE A 682     -36.640 -13.108 -50.547  1.00 19.690          H  
ATOM  10648 1HG1 ILE A 682     -33.830 -12.309 -51.391  1.00 19.690          H  
ATOM  10649 2HG1 ILE A 682     -34.355 -13.983 -51.328  1.00 19.690          H  
ATOM  10650 1HG2 ILE A 682     -36.344 -10.715 -51.216  1.00 19.690          H  
ATOM  10651 2HG2 ILE A 682     -36.671 -10.825 -49.490  1.00 19.690          H  
ATOM  10652 3HG2 ILE A 682     -35.011 -10.553 -50.057  1.00 19.690          H  
ATOM  10653 1HD1 ILE A 682     -34.481 -13.105 -53.601  1.00 19.690          H  
ATOM  10654 2HD1 ILE A 682     -36.106 -13.504 -53.001  1.00 19.690          H  
ATOM  10655 3HD1 ILE A 682     -35.569 -11.816 -53.075  1.00 19.690          H  
ATOM  10656  N   ILE A 683     -37.164 -13.060 -47.600  1.00 12.210          N  
ATOM  10657  CA  ILE A 683     -38.033 -12.571 -46.534  1.00 12.490          C  
ATOM  10658  C   ILE A 683     -37.412 -12.769 -45.154  1.00 12.170          C  
ATOM  10659  O   ILE A 683     -37.466 -11.868 -44.316  1.00 12.390          O  
ATOM  10660  CB  ILE A 683     -39.416 -13.259 -46.579  1.00 17.370          C  
ATOM  10661  CG1 ILE A 683     -40.163 -12.800 -47.856  1.00 17.370          C  
ATOM  10662  CG2 ILE A 683     -40.236 -12.919 -45.289  1.00 17.370          C  
ATOM  10663  CD1 ILE A 683     -41.391 -13.617 -48.187  1.00 17.370          C  
ATOM  10664  H   ILE A 683     -37.488 -13.806 -48.225  1.00 14.650          H  
ATOM  10665  HA  ILE A 683     -38.181 -11.505 -46.684  1.00 14.990          H  
ATOM  10666  HB  ILE A 683     -39.275 -14.342 -46.655  1.00 20.850          H  
ATOM  10667 1HG1 ILE A 683     -40.461 -11.761 -47.736  1.00 20.850          H  
ATOM  10668 2HG1 ILE A 683     -39.479 -12.865 -48.701  1.00 20.850          H  
ATOM  10669 1HG2 ILE A 683     -41.202 -13.405 -45.320  1.00 20.850          H  
ATOM  10670 2HG2 ILE A 683     -39.715 -13.262 -44.400  1.00 20.850          H  
ATOM  10671 3HG2 ILE A 683     -40.377 -11.839 -45.223  1.00 20.850          H  
ATOM  10672 1HD1 ILE A 683     -41.841 -13.234 -49.100  1.00 20.850          H  
ATOM  10673 2HD1 ILE A 683     -41.096 -14.656 -48.333  1.00 20.850          H  
ATOM  10674 3HD1 ILE A 683     -42.117 -13.560 -47.386  1.00 20.850          H  
ATOM  10675  N   ASP A 684     -36.863 -13.953 -44.892  1.00 11.670          N  
ATOM  10676  CA  ASP A 684     -36.272 -14.229 -43.592  1.00 11.320          C  
ATOM  10677  C   ASP A 684     -34.968 -15.014 -43.830  1.00 10.780          C  
ATOM  10678  O   ASP A 684     -35.031 -16.210 -44.120  1.00 10.370          O  
ATOM  10679  CB  ASP A 684     -37.274 -15.026 -42.735  1.00 15.990          C  
ATOM  10680  CG  ASP A 684     -36.858 -15.260 -41.258  1.00 15.990          C  
ATOM  10681  OD1 ASP A 684     -35.782 -14.893 -40.888  1.00 15.990          O  
ATOM  10682  OD2 ASP A 684     -37.674 -15.792 -40.498  1.00 15.990          O  
ATOM  10683  H   ASP A 684     -36.873 -14.688 -45.610  1.00 14.000          H  
ATOM  10684  HA  ASP A 684     -36.082 -13.297 -43.075  1.00 13.580          H  
ATOM  10685 1HB  ASP A 684     -38.230 -14.502 -42.740  1.00 19.190          H  
ATOM  10686 2HB  ASP A 684     -37.442 -15.998 -43.203  1.00 19.190          H  
ATOM  10687  N   PRO A 685     -33.770 -14.378 -43.749  1.00 10.790          N  
ATOM  10688  CA  PRO A 685     -32.481 -14.981 -44.052  1.00 10.370          C  
ATOM  10689  C   PRO A 685     -32.384 -16.291 -43.315  1.00  9.920          C  
ATOM  10690  O   PRO A 685     -32.725 -16.343 -42.125  1.00  9.930          O  
ATOM  10691  CB  PRO A 685     -31.486 -13.946 -43.522  1.00 15.550          C  
ATOM  10692  CG  PRO A 685     -32.230 -12.631 -43.629  1.00 15.550          C  
ATOM  10693  CD  PRO A 685     -33.683 -12.978 -43.284  1.00 15.550          C  
ATOM  10694  HA  PRO A 685     -32.419 -15.093 -45.151  1.00 12.440          H  
ATOM  10695 1HB  PRO A 685     -31.204 -14.205 -42.484  1.00 18.670          H  
ATOM  10696 2HB  PRO A 685     -30.562 -13.968 -44.119  1.00 18.670          H  
ATOM  10697 1HG  PRO A 685     -31.794 -11.890 -42.941  1.00 18.670          H  
ATOM  10698 2HG  PRO A 685     -32.131 -12.222 -44.646  1.00 18.670          H  
ATOM  10699 1HD  PRO A 685     -33.885 -12.910 -42.200  1.00 18.670          H  
ATOM  10700 2HD  PRO A 685     -34.340 -12.326 -43.892  1.00 18.670          H  
ATOM  10701  N   PRO A 686     -31.904 -17.361 -43.933  1.00  9.540          N  
ATOM  10702  CA  PRO A 686     -31.890 -18.639 -43.306  1.00  9.130          C  
ATOM  10703  C   PRO A 686     -30.908 -18.699 -42.159  1.00  9.120          C  
ATOM  10704  O   PRO A 686     -29.802 -19.185 -42.347  1.00  9.320          O  
ATOM  10705  CB  PRO A 686     -31.420 -19.544 -44.443  1.00 13.700          C  
ATOM  10706  CG  PRO A 686     -30.530 -18.634 -45.268  1.00 13.700          C  
ATOM  10707  CD  PRO A 686     -31.216 -17.271 -45.210  1.00 13.700          C  
ATOM  10708  HA  PRO A 686     -32.910 -18.872 -42.993  1.00 10.960          H  
ATOM  10709 1HB  PRO A 686     -30.914 -20.417 -44.054  1.00 16.430          H  
ATOM  10710 2HB  PRO A 686     -32.287 -19.912 -44.997  1.00 16.430          H  
ATOM  10711 1HG  PRO A 686     -29.525 -18.612 -44.822  1.00 16.430          H  
ATOM  10712 2HG  PRO A 686     -30.398 -19.019 -46.250  1.00 16.430          H  
ATOM  10713 1HD  PRO A 686     -30.463 -16.470 -45.187  1.00 16.430          H  
ATOM  10714 2HD  PRO A 686     -31.940 -17.144 -46.031  1.00 16.430          H  
ATOM  10715  N   GLY A 687     -31.335 -18.374 -40.963  1.00  8.960          N  
ATOM  10716  CA  GLY A 687     -30.416 -18.481 -39.854  1.00  8.580          C  
ATOM  10717  C   GLY A 687     -29.442 -17.300 -39.849  1.00  8.400          C  
ATOM  10718  O   GLY A 687     -29.656 -16.315 -40.559  1.00  8.410          O  
ATOM  10719  H   GLY A 687     -32.241 -17.909 -40.870  1.00 10.750          H  
ATOM  10720 1HA  GLY A 687     -30.972 -18.524 -38.918  1.00 10.300          H  
ATOM  10721 2HA  GLY A 687     -29.883 -19.412 -39.975  1.00 10.300          H  
ATOM  10722  N   THR A 688     -28.394 -17.360 -39.015  1.00  8.330          N  
ATOM  10723  CA  THR A 688     -28.144 -18.462 -38.092  1.00  8.180          C  
ATOM  10724  C   THR A 688     -29.005 -18.242 -36.863  1.00  8.140          C  
ATOM  10725  O   THR A 688     -29.548 -17.154 -36.667  1.00  8.300          O  
ATOM  10726  CB  THR A 688     -26.653 -18.577 -37.755  1.00 11.510          C  
ATOM  10727  OG1 THR A 688     -26.204 -17.374 -37.111  1.00 11.510          O  
ATOM  10728  CG2 THR A 688     -25.859 -18.807 -39.057  1.00 11.510          C  
ATOM  10729  H   THR A 688     -27.750 -16.584 -38.986  1.00 10.000          H  
ATOM  10730  HA  THR A 688     -28.414 -19.413 -38.532  1.00  9.820          H  
ATOM  10731  HB  THR A 688     -26.495 -19.423 -37.090  1.00 13.810          H  
ATOM  10732  HG1 THR A 688     -26.571 -17.323 -36.222  1.00 13.810          H  
ATOM  10733 1HG2 THR A 688     -24.799 -18.905 -38.828  1.00 13.810          H  
ATOM  10734 2HG2 THR A 688     -26.210 -19.725 -39.535  1.00 13.810          H  
ATOM  10735 3HG2 THR A 688     -26.006 -17.972 -39.738  1.00 13.810          H  
ATOM  10736  N   ALA A 689     -29.123 -19.250 -36.023  1.00  8.020          N  
ATOM  10737  CA  ALA A 689     -29.945 -19.114 -34.838  1.00  8.000          C  
ATOM  10738  C   ALA A 689     -29.459 -19.964 -33.679  1.00  7.830          C  
ATOM  10739  O   ALA A 689     -28.760 -20.969 -33.844  1.00  7.800          O  
ATOM  10740  CB  ALA A 689     -31.376 -19.486 -35.180  1.00 11.210          C  
ATOM  10741  H   ALA A 689     -28.683 -20.138 -36.248  1.00  9.620          H  
ATOM  10742  HA  ALA A 689     -29.911 -18.073 -34.521  1.00  9.600          H  
ATOM  10743 1HB  ALA A 689     -32.004 -19.351 -34.301  1.00 13.450          H  
ATOM  10744 2HB  ALA A 689     -31.735 -18.845 -35.985  1.00 13.450          H  
ATOM  10745 3HB  ALA A 689     -31.416 -20.514 -35.496  1.00 13.450          H  
ATOM  10746  N   ILE A 690     -29.865 -19.544 -32.492  1.00  7.750          N  
ATOM  10747  CA  ILE A 690     -29.550 -20.240 -31.266  1.00  7.650          C  
ATOM  10748  C   ILE A 690     -30.678 -21.143 -30.799  1.00  7.550          C  
ATOM  10749  O   ILE A 690     -31.710 -20.675 -30.312  1.00  7.590          O  
ATOM  10750  CB  ILE A 690     -29.230 -19.161 -30.208  1.00 10.750          C  
ATOM  10751  CG1 ILE A 690     -28.060 -18.241 -30.727  1.00 10.750          C  
ATOM  10752  CG2 ILE A 690     -28.938 -19.724 -28.873  1.00 10.750          C  
ATOM  10753  CD1 ILE A 690     -26.732 -18.975 -31.074  1.00 10.750          C  
ATOM  10754  H   ILE A 690     -30.429 -18.706 -32.442  1.00  9.300          H  
ATOM  10755  HA  ILE A 690     -28.685 -20.877 -31.428  1.00  9.180          H  
ATOM  10756  HB  ILE A 690     -30.103 -18.521 -30.113  1.00 12.900          H  
ATOM  10757 1HG1 ILE A 690     -28.397 -17.715 -31.619  1.00 12.900          H  
ATOM  10758 2HG1 ILE A 690     -27.841 -17.503 -29.957  1.00 12.900          H  
ATOM  10759 1HG2 ILE A 690     -28.754 -18.923 -28.164  1.00 12.900          H  
ATOM  10760 2HG2 ILE A 690     -29.779 -20.320 -28.522  1.00 12.900          H  
ATOM  10761 3HG2 ILE A 690     -28.084 -20.324 -28.948  1.00 12.900          H  
ATOM  10762 1HD1 ILE A 690     -26.003 -18.241 -31.411  1.00 12.900          H  
ATOM  10763 2HD1 ILE A 690     -26.340 -19.486 -30.195  1.00 12.900          H  
ATOM  10764 3HD1 ILE A 690     -26.886 -19.698 -31.867  1.00 12.900          H  
ATOM  10765  N   LEU A 691     -30.474 -22.452 -30.941  1.00  7.580          N  
ATOM  10766  CA  LEU A 691     -31.438 -23.458 -30.542  1.00  7.580          C  
ATOM  10767  C   LEU A 691     -31.054 -24.028 -29.200  1.00  7.300          C  
ATOM  10768  O   LEU A 691     -30.407 -25.085 -29.137  1.00  7.250          O  
ATOM  10769  CB  LEU A 691     -31.519 -24.563 -31.607  1.00 10.610          C  
ATOM  10770  CG  LEU A 691     -32.455 -25.785 -31.339  1.00 10.610          C  
ATOM  10771  CD1 LEU A 691     -33.905 -25.333 -31.226  1.00 10.610          C  
ATOM  10772  CD2 LEU A 691     -32.266 -26.789 -32.478  1.00 10.610          C  
ATOM  10773  H   LEU A 691     -29.593 -22.790 -31.334  1.00  9.100          H  
ATOM  10774  HA  LEU A 691     -32.413 -22.981 -30.450  1.00  9.100          H  
ATOM  10775 1HB  LEU A 691     -31.877 -24.097 -32.506  1.00 12.730          H  
ATOM  10776 2HB  LEU A 691     -30.517 -24.932 -31.800  1.00 12.730          H  
ATOM  10777  HG  LEU A 691     -32.182 -26.265 -30.397  1.00 12.730          H  
ATOM  10778 1HD1 LEU A 691     -34.537 -26.202 -31.045  1.00 12.730          H  
ATOM  10779 2HD1 LEU A 691     -34.020 -24.636 -30.405  1.00 12.730          H  
ATOM  10780 3HD1 LEU A 691     -34.210 -24.853 -32.156  1.00 12.730          H  
ATOM  10781 1HD2 LEU A 691     -32.901 -27.662 -32.314  1.00 12.730          H  
ATOM  10782 2HD2 LEU A 691     -32.540 -26.321 -33.425  1.00 12.730          H  
ATOM  10783 3HD2 LEU A 691     -31.232 -27.100 -32.519  1.00 12.730          H  
ATOM  10784  N   PHE A 692     -31.323 -23.297 -28.121  1.00  7.260          N  
ATOM  10785  CA  PHE A 692     -30.932 -23.757 -26.791  1.00  7.140          C  
ATOM  10786  C   PHE A 692     -32.190 -23.947 -25.903  1.00  7.140          C  
ATOM  10787  O   PHE A 692     -32.605 -22.982 -25.260  1.00  7.360          O  
ATOM  10788  CB  PHE A 692     -29.973 -22.736 -26.115  1.00 10.040          C  
ATOM  10789  CG  PHE A 692     -28.521 -22.450 -26.773  1.00 10.040          C  
ATOM  10790  CD1 PHE A 692     -27.604 -21.680 -26.055  1.00 10.040          C  
ATOM  10791  CD2 PHE A 692     -28.079 -22.914 -28.037  1.00 10.040          C  
ATOM  10792  CE1 PHE A 692     -26.328 -21.407 -26.559  1.00 10.040          C  
ATOM  10793  CE2 PHE A 692     -26.823 -22.634 -28.533  1.00 10.040          C  
ATOM  10794  CZ  PHE A 692     -25.942 -21.884 -27.791  1.00 10.040          C  
ATOM  10795  H   PHE A 692     -31.839 -22.423 -28.223  1.00  8.710          H  
ATOM  10796  HA  PHE A 692     -30.402 -24.703 -26.874  1.00  8.570          H  
ATOM  10797 1HB  PHE A 692     -30.491 -21.781 -26.067  1.00 12.050          H  
ATOM  10798 2HB  PHE A 692     -29.810 -23.044 -25.084  1.00 12.050          H  
ATOM  10799  HD1 PHE A 692     -27.890 -21.294 -25.076  1.00 12.050          H  
ATOM  10800  HD2 PHE A 692     -28.693 -23.501 -28.641  1.00 12.050          H  
ATOM  10801  HE1 PHE A 692     -25.628 -20.813 -25.969  1.00 12.050          H  
ATOM  10802  HE2 PHE A 692     -26.541 -23.022 -29.510  1.00 12.050          H  
ATOM  10803  HZ  PHE A 692     -24.945 -21.665 -28.173  1.00 12.050          H  
ATOM  10804  N   PRO A 693     -32.851 -25.136 -25.901  1.00  7.060          N  
ATOM  10805  CA  PRO A 693     -34.054 -25.474 -25.146  1.00  7.150          C  
ATOM  10806  C   PRO A 693     -33.738 -25.557 -23.666  1.00  7.060          C  
ATOM  10807  O   PRO A 693     -32.577 -25.790 -23.292  1.00  7.100          O  
ATOM  10808  CB  PRO A 693     -34.471 -26.841 -25.687  1.00 10.730          C  
ATOM  10809  CG  PRO A 693     -33.690 -27.018 -26.961  1.00 10.730          C  
ATOM  10810  CD  PRO A 693     -32.404 -26.252 -26.741  1.00 10.730          C  
ATOM  10811  HA  PRO A 693     -34.830 -24.715 -25.338  1.00  8.580          H  
ATOM  10812 1HB  PRO A 693     -34.292 -27.595 -24.930  1.00 12.870          H  
ATOM  10813 2HB  PRO A 693     -35.556 -26.847 -25.865  1.00 12.870          H  
ATOM  10814 1HG  PRO A 693     -33.512 -28.087 -27.159  1.00 12.870          H  
ATOM  10815 2HG  PRO A 693     -34.262 -26.632 -27.819  1.00 12.870          H  
ATOM  10816 1HD  PRO A 693     -31.639 -26.856 -26.212  1.00 12.870          H  
ATOM  10817 2HD  PRO A 693     -32.076 -25.952 -27.698  1.00 12.870          H  
ATOM  10818  N   SER A 694     -34.755 -25.429 -22.818  1.00  7.170          N  
ATOM  10819  CA  SER A 694     -34.492 -25.562 -21.400  1.00  7.120          C  
ATOM  10820  C   SER A 694     -33.974 -26.955 -21.052  1.00  6.680          C  
ATOM  10821  O   SER A 694     -34.625 -27.970 -21.303  1.00  6.830          O  
ATOM  10822  CB  SER A 694     -35.756 -25.279 -20.615  1.00  9.990          C  
ATOM  10823  OG  SER A 694     -36.176 -23.952 -20.798  1.00  9.990          O  
ATOM  10824  H   SER A 694     -35.693 -25.228 -23.137  1.00  8.600          H  
ATOM  10825  HA  SER A 694     -33.747 -24.825 -21.127  1.00  8.540          H  
ATOM  10826 1HB  SER A 694     -36.543 -25.963 -20.932  1.00 11.990          H  
ATOM  10827 2HB  SER A 694     -35.570 -25.462 -19.558  1.00 11.990          H  
ATOM  10828  HG  SER A 694     -36.974 -23.850 -20.270  1.00 11.990          H  
ATOM  10829  N   ARG A 695     -32.804 -26.952 -20.423  1.00  6.370          N  
ATOM  10830  CA  ARG A 695     -32.005 -28.085 -19.969  1.00  6.030          C  
ATOM  10831  C   ARG A 695     -31.636 -29.120 -21.059  1.00  5.970          C  
ATOM  10832  O   ARG A 695     -31.465 -30.298 -20.742  1.00  6.070          O  
ATOM  10833  CB  ARG A 695     -32.716 -28.789 -18.819  1.00  8.580          C  
ATOM  10834  CG  ARG A 695     -33.126 -27.876 -17.633  1.00  8.580          C  
ATOM  10835  CD  ARG A 695     -31.965 -27.224 -16.920  1.00  8.580          C  
ATOM  10836  NE  ARG A 695     -32.426 -26.489 -15.730  1.00  8.580          N  
ATOM  10837  CZ  ARG A 695     -31.688 -25.635 -14.962  1.00  8.580          C  
ATOM  10838  NH1 ARG A 695     -30.420 -25.370 -15.245  1.00  8.580          N  
ATOM  10839  NH2 ARG A 695     -32.269 -25.060 -13.913  1.00  8.580          N  
ATOM  10840  H   ARG A 695     -32.415 -26.038 -20.270  1.00  7.640          H  
ATOM  10841  HA  ARG A 695     -31.068 -27.686 -19.584  1.00  7.240          H  
ATOM  10842 1HB  ARG A 695     -33.618 -29.271 -19.192  1.00 10.290          H  
ATOM  10843 2HB  ARG A 695     -32.073 -29.572 -18.418  1.00 10.290          H  
ATOM  10844 1HG  ARG A 695     -33.782 -27.087 -17.995  1.00 10.290          H  
ATOM  10845 2HG  ARG A 695     -33.665 -28.477 -16.903  1.00 10.290          H  
ATOM  10846 1HD  ARG A 695     -31.254 -27.987 -16.604  1.00 10.290          H  
ATOM  10847 2HD  ARG A 695     -31.479 -26.516 -17.585  1.00 10.290          H  
ATOM  10848  HE  ARG A 695     -33.386 -26.640 -15.449  1.00 10.290          H  
ATOM  10849 1HH1 ARG A 695     -29.968 -25.796 -16.036  1.00 10.290          H  
ATOM  10850 2HH1 ARG A 695     -29.893 -24.722 -14.665  1.00 10.290          H  
ATOM  10851 1HH2 ARG A 695     -33.234 -25.260 -13.700  1.00 10.290          H  
ATOM  10852 2HH2 ARG A 695     -31.748 -24.412 -13.305  1.00 10.290          H  
ATOM  10853  N   LYS A 696     -31.455 -28.678 -22.318  1.00  6.060          N  
ATOM  10854  CA  LYS A 696     -31.086 -29.583 -23.415  1.00  6.220          C  
ATOM  10855  C   LYS A 696     -29.796 -29.151 -24.104  1.00  6.090          C  
ATOM  10856  O   LYS A 696     -29.289 -28.059 -23.855  1.00  6.390          O  
ATOM  10857  CB  LYS A 696     -32.189 -29.665 -24.470  1.00  8.640          C  
ATOM  10858  CG  LYS A 696     -33.564 -30.135 -23.983  1.00  8.640          C  
ATOM  10859  CD  LYS A 696     -33.584 -31.593 -23.539  1.00  8.640          C  
ATOM  10860  CE  LYS A 696     -34.995 -32.021 -23.149  1.00  8.640          C  
ATOM  10861  NZ  LYS A 696     -35.041 -33.432 -22.657  1.00  8.640          N  
ATOM  10862  H   LYS A 696     -31.596 -27.688 -22.547  1.00  7.270          H  
ATOM  10863  HA  LYS A 696     -30.912 -30.575 -23.003  1.00  7.460          H  
ATOM  10864 1HB  LYS A 696     -32.304 -28.691 -24.898  1.00 10.370          H  
ATOM  10865 2HB  LYS A 696     -31.879 -30.326 -25.273  1.00 10.370          H  
ATOM  10866 1HG  LYS A 696     -33.877 -29.510 -23.151  1.00 10.370          H  
ATOM  10867 2HG  LYS A 696     -34.284 -30.012 -24.788  1.00 10.370          H  
ATOM  10868 1HD  LYS A 696     -33.216 -32.235 -24.339  1.00 10.370          H  
ATOM  10869 2HD  LYS A 696     -32.941 -31.715 -22.666  1.00 10.370          H  
ATOM  10870 1HE  LYS A 696     -35.358 -31.359 -22.361  1.00 10.370          H  
ATOM  10871 2HE  LYS A 696     -35.648 -31.929 -24.016  1.00 10.370          H  
ATOM  10872 1HZ  LYS A 696     -35.990 -33.673 -22.408  1.00 10.370          H  
ATOM  10873 2HZ  LYS A 696     -34.716 -34.056 -23.382  1.00 10.370          H  
ATOM  10874 3HZ  LYS A 696     -34.447 -33.523 -21.843  1.00 10.370          H  
ATOM  10875  N   GLU A 697     -29.288 -30.019 -24.991  1.00  5.770          N  
ATOM  10876  CA  GLU A 697     -28.112 -29.736 -25.815  1.00  5.740          C  
ATOM  10877  C   GLU A 697     -28.279 -28.451 -26.601  1.00  5.940          C  
ATOM  10878  O   GLU A 697     -29.300 -28.234 -27.260  1.00  6.210          O  
ATOM  10879  CB  GLU A 697     -27.849 -30.882 -26.804  1.00  8.050          C  
ATOM  10880  CG  GLU A 697     -26.629 -30.671 -27.739  1.00  8.050          C  
ATOM  10881  CD  GLU A 697     -26.398 -31.820 -28.678  1.00  8.050          C  
ATOM  10882  OE1 GLU A 697     -27.028 -32.835 -28.504  1.00  8.050          O  
ATOM  10883  OE2 GLU A 697     -25.616 -31.675 -29.599  1.00  8.050          O  
ATOM  10884  H   GLU A 697     -29.752 -30.908 -25.111  1.00  6.920          H  
ATOM  10885  HA  GLU A 697     -27.246 -29.623 -25.159  1.00  6.890          H  
ATOM  10886 1HB  GLU A 697     -27.687 -31.806 -26.249  1.00  9.660          H  
ATOM  10887 2HB  GLU A 697     -28.729 -31.028 -27.432  1.00  9.660          H  
ATOM  10888 1HG  GLU A 697     -26.778 -29.776 -28.340  1.00  9.660          H  
ATOM  10889 2HG  GLU A 697     -25.736 -30.517 -27.133  1.00  9.660          H  
ATOM  10890  N   THR A 698     -27.247 -27.624 -26.561  1.00  5.960          N  
ATOM  10891  CA  THR A 698     -27.233 -26.345 -27.231  1.00  6.150          C  
ATOM  10892  C   THR A 698     -26.659 -26.455 -28.628  1.00  6.010          C  
ATOM  10893  O   THR A 698     -25.513 -26.851 -28.797  1.00  5.970          O  
ATOM  10894  CB  THR A 698     -26.461 -25.386 -26.315  1.00  8.530          C  
ATOM  10895  OG1 THR A 698     -25.147 -25.937 -25.951  1.00  8.530          O  
ATOM  10896  CG2 THR A 698     -27.344 -25.223 -25.082  1.00  8.530          C  
ATOM  10897  H   THR A 698     -26.428 -27.869 -26.018  1.00  7.150          H  
ATOM  10898  HA  THR A 698     -28.260 -25.990 -27.322  1.00  7.380          H  
ATOM  10899  HB  THR A 698     -26.304 -24.472 -26.763  1.00 10.240          H  
ATOM  10900  HG1 THR A 698     -24.400 -25.575 -26.535  1.00 10.240          H  
ATOM  10901 1HG2 THR A 698     -26.880 -24.554 -24.394  1.00 10.240          H  
ATOM  10902 2HG2 THR A 698     -28.290 -24.833 -25.365  1.00 10.240          H  
ATOM  10903 3HG2 THR A 698     -27.507 -26.177 -24.614  1.00 10.240          H  
ATOM  10904  N   VAL A 699     -27.475 -26.092 -29.626  1.00  6.020          N  
ATOM  10905  CA  VAL A 699     -27.131 -26.237 -31.040  1.00  5.960          C  
ATOM  10906  C   VAL A 699     -27.142 -24.931 -31.854  1.00  6.110          C  
ATOM  10907  O   VAL A 699     -28.058 -24.109 -31.737  1.00  6.280          O  
ATOM  10908  CB  VAL A 699     -28.129 -27.241 -31.689  1.00  8.370          C  
ATOM  10909  CG1 VAL A 699     -27.841 -27.417 -33.186  1.00  8.370          C  
ATOM  10910  CG2 VAL A 699     -28.053 -28.593 -30.972  1.00  8.370          C  
ATOM  10911  H   VAL A 699     -28.426 -25.779 -29.390  1.00  7.220          H  
ATOM  10912  HA  VAL A 699     -26.132 -26.669 -31.105  1.00  7.150          H  
ATOM  10913  HB  VAL A 699     -29.131 -26.851 -31.589  1.00 10.040          H  
ATOM  10914 1HG1 VAL A 699     -28.540 -28.112 -33.592  1.00 10.040          H  
ATOM  10915 2HG1 VAL A 699     -27.937 -26.482 -33.716  1.00 10.040          H  
ATOM  10916 3HG1 VAL A 699     -26.829 -27.806 -33.322  1.00 10.040          H  
ATOM  10917 1HG2 VAL A 699     -28.764 -29.282 -31.415  1.00 10.040          H  
ATOM  10918 2HG2 VAL A 699     -27.053 -28.998 -31.066  1.00 10.040          H  
ATOM  10919 3HG2 VAL A 699     -28.292 -28.471 -29.915  1.00 10.040          H  
ATOM  10920  N   LEU A 700     -26.108 -24.741 -32.675  1.00  6.070          N  
ATOM  10921  CA  LEU A 700     -26.104 -23.601 -33.593  1.00  6.230          C  
ATOM  10922  C   LEU A 700     -26.804 -24.095 -34.838  1.00  6.250          C  
ATOM  10923  O   LEU A 700     -26.418 -25.116 -35.409  1.00  6.160          O  
ATOM  10924  CB  LEU A 700     -24.693 -23.103 -33.966  1.00  8.660          C  
ATOM  10925  CG  LEU A 700     -24.600 -21.937 -35.009  1.00  8.660          C  
ATOM  10926  CD1 LEU A 700     -25.223 -20.642 -34.444  1.00  8.660          C  
ATOM  10927  CD2 LEU A 700     -23.128 -21.725 -35.364  1.00  8.660          C  
ATOM  10928  H   LEU A 700     -25.364 -25.451 -32.712  1.00  7.280          H  
ATOM  10929  HA  LEU A 700     -26.684 -22.785 -33.161  1.00  7.480          H  
ATOM  10930 1HB  LEU A 700     -24.237 -22.705 -33.100  1.00 10.390          H  
ATOM  10931 2HB  LEU A 700     -24.101 -23.946 -34.323  1.00 10.390          H  
ATOM  10932  HG  LEU A 700     -25.155 -22.203 -35.907  1.00 10.390          H  
ATOM  10933 1HD1 LEU A 700     -25.139 -19.851 -35.185  1.00 10.390          H  
ATOM  10934 2HD1 LEU A 700     -26.268 -20.794 -34.212  1.00 10.390          H  
ATOM  10935 3HD1 LEU A 700     -24.694 -20.346 -33.541  1.00 10.390          H  
ATOM  10936 1HD2 LEU A 700     -23.045 -20.926 -36.106  1.00 10.390          H  
ATOM  10937 2HD2 LEU A 700     -22.573 -21.450 -34.467  1.00 10.390          H  
ATOM  10938 3HD2 LEU A 700     -22.713 -22.644 -35.775  1.00 10.390          H  
ATOM  10939  N   THR A 701     -27.861 -23.412 -35.231  1.00  6.440          N  
ATOM  10940  CA  THR A 701     -28.650 -23.840 -36.367  1.00  6.560          C  
ATOM  10941  C   THR A 701     -28.993 -22.822 -37.413  1.00  6.940          C  
ATOM  10942  O   THR A 701     -28.758 -21.617 -37.300  1.00  7.140          O  
ATOM  10943  CB  THR A 701     -29.963 -24.488 -35.895  1.00  9.140          C  
ATOM  10944  OG1 THR A 701     -30.671 -25.051 -37.031  1.00  9.140          O  
ATOM  10945  CG2 THR A 701     -30.853 -23.549 -35.142  1.00  9.140          C  
ATOM  10946  H   THR A 701     -28.134 -22.576 -34.708  1.00  7.730          H  
ATOM  10947  HA  THR A 701     -28.081 -24.618 -36.875  1.00  7.870          H  
ATOM  10948  HB  THR A 701     -29.698 -25.297 -35.223  1.00 10.960          H  
ATOM  10949  HG1 THR A 701     -31.210 -24.330 -37.498  1.00 10.960          H  
ATOM  10950 1HG2 THR A 701     -31.740 -24.086 -34.824  1.00 10.960          H  
ATOM  10951 2HG2 THR A 701     -30.326 -23.156 -34.272  1.00 10.960          H  
ATOM  10952 3HG2 THR A 701     -31.142 -22.734 -35.792  1.00 10.960          H  
ATOM  10953  N   CYS A 702     -29.600 -23.357 -38.441  1.00  7.100          N  
ATOM  10954  CA  CYS A 702     -30.135 -22.630 -39.557  1.00  7.530          C  
ATOM  10955  C   CYS A 702     -31.614 -22.464 -39.296  1.00  7.880          C  
ATOM  10956  O   CYS A 702     -32.151 -23.133 -38.405  1.00  7.820          O  
ATOM  10957  CB  CYS A 702     -29.911 -23.401 -40.844  1.00 10.370          C  
ATOM  10958  SG  CYS A 702     -28.161 -23.682 -41.242  1.00 10.370          S  
ATOM  10959  H   CYS A 702     -29.727 -24.367 -38.406  1.00  8.520          H  
ATOM  10960  HA  CYS A 702     -29.662 -21.656 -39.620  1.00  9.040          H  
ATOM  10961 1HB  CYS A 702     -30.409 -24.370 -40.772  1.00 12.440          H  
ATOM  10962 2HB  CYS A 702     -30.366 -22.864 -41.671  1.00 12.440          H  
ATOM  10963  N   LYS A 703     -32.267 -21.610 -40.072  1.00  8.420          N  
ATOM  10964  CA  LYS A 703     -33.711 -21.411 -40.006  1.00  8.770          C  
ATOM  10965  C   LYS A 703     -34.432 -22.722 -40.248  1.00  9.170          C  
ATOM  10966  O   LYS A 703     -33.956 -23.588 -40.989  1.00  9.730          O  
ATOM  10967  CB  LYS A 703     -34.155 -20.404 -41.065  1.00 12.140          C  
ATOM  10968  CG  LYS A 703     -35.659 -20.094 -41.211  1.00 12.140          C  
ATOM  10969  CD  LYS A 703     -36.215 -19.222 -40.102  1.00 12.140          C  
ATOM  10970  CE  LYS A 703     -37.675 -18.886 -40.381  1.00 12.140          C  
ATOM  10971  NZ  LYS A 703     -38.238 -17.946 -39.370  1.00 12.140          N  
ATOM  10972  H   LYS A 703     -31.736 -21.075 -40.751  1.00 10.100          H  
ATOM  10973  HA  LYS A 703     -33.970 -21.052 -39.009  1.00 10.520          H  
ATOM  10974 1HB  LYS A 703     -33.705 -19.458 -40.848  1.00 14.570          H  
ATOM  10975 2HB  LYS A 703     -33.794 -20.736 -42.034  1.00 14.570          H  
ATOM  10976 1HG  LYS A 703     -35.777 -19.524 -42.135  1.00 14.570          H  
ATOM  10977 2HG  LYS A 703     -36.252 -20.990 -41.309  1.00 14.570          H  
ATOM  10978 1HD  LYS A 703     -36.139 -19.729 -39.144  1.00 14.570          H  
ATOM  10979 2HD  LYS A 703     -35.652 -18.284 -40.052  1.00 14.570          H  
ATOM  10980 1HE  LYS A 703     -37.753 -18.426 -41.368  1.00 14.570          H  
ATOM  10981 2HE  LYS A 703     -38.259 -19.806 -40.374  1.00 14.570          H  
ATOM  10982 1HZ  LYS A 703     -39.191 -17.736 -39.599  1.00 14.570          H  
ATOM  10983 2HZ  LYS A 703     -38.188 -18.336 -38.450  1.00 14.570          H  
ATOM  10984 3HZ  LYS A 703     -37.696 -17.060 -39.402  1.00 14.570          H  
ATOM  10985  N   ALA A 704     -35.600 -22.866 -39.637  1.00  9.050          N  
ATOM  10986  CA  ALA A 704     -36.397 -24.065 -39.783  1.00  9.490          C  
ATOM  10987  C   ALA A 704     -36.925 -24.215 -41.203  1.00  9.350          C  
ATOM  10988  O   ALA A 704     -38.091 -23.910 -41.503  1.00  9.600          O  
ATOM  10989  CB  ALA A 704     -37.564 -24.038 -38.811  1.00 13.110          C  
ATOM  10990  H   ALA A 704     -35.923 -22.130 -39.029  1.00 10.860          H  
ATOM  10991  HA  ALA A 704     -35.760 -24.922 -39.561  1.00 11.390          H  
ATOM  10992 1HB  ALA A 704     -38.144 -24.957 -38.912  1.00 15.730          H  
ATOM  10993 2HB  ALA A 704     -37.187 -23.958 -37.791  1.00 15.730          H  
ATOM  10994 3HB  ALA A 704     -38.203 -23.184 -39.031  1.00 15.730          H  
ATOM  10995  N   ARG A 705     -36.053 -24.796 -42.038  1.00  9.200          N  
ATOM  10996  CA  ARG A 705     -36.229 -25.029 -43.471  1.00  9.190          C  
ATOM  10997  C   ARG A 705     -37.464 -25.822 -43.785  1.00  9.100          C  
ATOM  10998  O   ARG A 705     -38.005 -25.680 -44.877  1.00  9.030          O  
ATOM  10999  CB  ARG A 705     -35.024 -25.736 -44.084  1.00 12.870          C  
ATOM  11000  CG  ARG A 705     -33.784 -24.867 -44.292  1.00 12.870          C  
ATOM  11001  CD  ARG A 705     -32.750 -25.550 -45.145  1.00 12.870          C  
ATOM  11002  NE  ARG A 705     -32.056 -26.640 -44.449  1.00 12.870          N  
ATOM  11003  CZ  ARG A 705     -30.927 -26.473 -43.706  1.00 12.870          C  
ATOM  11004  NH1 ARG A 705     -30.377 -25.284 -43.564  1.00 12.870          N  
ATOM  11005  NH2 ARG A 705     -30.369 -27.513 -43.125  1.00 12.870          N  
ATOM  11006  H   ARG A 705     -35.129 -24.957 -41.633  1.00 11.040          H  
ATOM  11007  HA  ARG A 705     -36.326 -24.070 -43.959  1.00 11.030          H  
ATOM  11008 1HB  ARG A 705     -34.735 -26.581 -43.456  1.00 15.440          H  
ATOM  11009 2HB  ARG A 705     -35.307 -26.138 -45.057  1.00 15.440          H  
ATOM  11010 1HG  ARG A 705     -34.065 -23.949 -44.789  1.00 15.440          H  
ATOM  11011 2HG  ARG A 705     -33.340 -24.632 -43.325  1.00 15.440          H  
ATOM  11012 1HD  ARG A 705     -33.242 -25.979 -46.018  1.00 15.440          H  
ATOM  11013 2HD  ARG A 705     -32.014 -24.828 -45.484  1.00 15.440          H  
ATOM  11014  HE  ARG A 705     -32.454 -27.603 -44.507  1.00 15.440          H  
ATOM  11015 1HH1 ARG A 705     -30.791 -24.469 -43.996  1.00 15.440          H  
ATOM  11016 2HH1 ARG A 705     -29.537 -25.186 -43.007  1.00 15.440          H  
ATOM  11017 1HH2 ARG A 705     -30.790 -28.446 -43.237  1.00 15.440          H  
ATOM  11018 2HH2 ARG A 705     -29.533 -27.409 -42.575  1.00 15.440          H  
ATOM  11019  N   ALA A 706     -37.959 -26.588 -42.815  1.00  9.210          N  
ATOM  11020  CA  ALA A 706     -39.147 -27.417 -42.956  1.00  9.260          C  
ATOM  11021  C   ALA A 706     -40.331 -26.583 -43.444  1.00  9.770          C  
ATOM  11022  O   ALA A 706     -41.174 -27.067 -44.218  1.00  9.850          O  
ATOM  11023  CB  ALA A 706     -39.509 -28.031 -41.622  1.00 12.940          C  
ATOM  11024  H   ALA A 706     -37.442 -26.618 -41.948  1.00 11.050          H  
ATOM  11025  HA  ALA A 706     -38.935 -28.209 -43.664  1.00 11.110          H  
ATOM  11026 1HB  ALA A 706     -40.384 -28.654 -41.733  1.00 15.530          H  
ATOM  11027 2HB  ALA A 706     -38.685 -28.628 -41.256  1.00 15.530          H  
ATOM  11028 3HB  ALA A 706     -39.721 -27.237 -40.909  1.00 15.530          H  
ATOM  11029  N   SER A 707     -40.370 -25.304 -43.018  1.00 10.200          N  
ATOM  11030  CA  SER A 707     -41.428 -24.363 -43.366  1.00 10.790          C  
ATOM  11031  C   SER A 707     -41.509 -24.082 -44.866  1.00 10.820          C  
ATOM  11032  O   SER A 707     -42.543 -23.619 -45.357  1.00 11.190          O  
ATOM  11033  CB  SER A 707     -41.216 -23.059 -42.618  1.00 14.870          C  
ATOM  11034  OG  SER A 707     -40.038 -22.418 -43.042  1.00 14.870          O  
ATOM  11035  H   SER A 707     -39.632 -24.950 -42.402  1.00 12.240          H  
ATOM  11036  HA  SER A 707     -42.379 -24.792 -43.050  1.00 12.950          H  
ATOM  11037 1HB  SER A 707     -42.069 -22.409 -42.793  1.00 17.840          H  
ATOM  11038 2HB  SER A 707     -41.160 -23.253 -41.548  1.00 17.840          H  
ATOM  11039  HG  SER A 707     -39.317 -22.808 -42.497  1.00 17.840          H  
ATOM  11040  N   HIS A 708     -40.427 -24.348 -45.598  1.00 10.450          N  
ATOM  11041  CA  HIS A 708     -40.411 -24.172 -47.039  1.00 10.500          C  
ATOM  11042  C   HIS A 708     -40.235 -25.523 -47.713  1.00 10.320          C  
ATOM  11043  O   HIS A 708     -40.746 -25.759 -48.813  1.00 10.530          O  
ATOM  11044  CB  HIS A 708     -39.332 -23.214 -47.501  1.00 14.680          C  
ATOM  11045  CG  HIS A 708     -39.511 -22.841 -48.934  1.00 14.680          C  
ATOM  11046  ND1 HIS A 708     -38.801 -23.408 -49.976  1.00 14.680          N  
ATOM  11047  CD2 HIS A 708     -40.391 -21.987 -49.493  1.00 14.680          C  
ATOM  11048  CE1 HIS A 708     -39.251 -22.900 -51.121  1.00 14.680          C  
ATOM  11049  NE2 HIS A 708     -40.213 -22.038 -50.842  1.00 14.680          N  
ATOM  11050  H   HIS A 708     -39.598 -24.711 -45.137  1.00 12.540          H  
ATOM  11051  HA  HIS A 708     -41.366 -23.768 -47.365  1.00 12.600          H  
ATOM  11052 1HB  HIS A 708     -39.393 -22.350 -46.921  1.00 17.620          H  
ATOM  11053 2HB  HIS A 708     -38.347 -23.654 -47.350  1.00 17.620          H  
ATOM  11054  HD2 HIS A 708     -41.122 -21.379 -48.960  1.00 17.620          H  
ATOM  11055  HE1 HIS A 708     -38.892 -23.152 -52.123  1.00 17.620          H  
ATOM  11056  HE2 HIS A 708     -40.758 -21.496 -51.501  1.00 17.620          H  
ATOM  11057  N   LEU A 709     -39.543 -26.446 -47.037  1.00  9.950          N  
ATOM  11058  CA  LEU A 709     -39.272 -27.750 -47.604  1.00  9.820          C  
ATOM  11059  C   LEU A 709     -40.576 -28.395 -47.989  1.00 10.350          C  
ATOM  11060  O   LEU A 709     -40.684 -28.928 -49.080  1.00 10.500          O  
ATOM  11061  CB  LEU A 709     -38.509 -28.640 -46.622  1.00 13.800          C  
ATOM  11062  CG  LEU A 709     -38.143 -30.090 -47.074  1.00 13.800          C  
ATOM  11063  CD1 LEU A 709     -37.257 -30.098 -48.308  1.00 13.800          C  
ATOM  11064  CD2 LEU A 709     -37.443 -30.752 -45.942  1.00 13.800          C  
ATOM  11065  H   LEU A 709     -39.153 -26.219 -46.132  1.00 11.940          H  
ATOM  11066  HA  LEU A 709     -38.668 -27.609 -48.494  1.00 11.780          H  
ATOM  11067 1HB  LEU A 709     -37.599 -28.124 -46.314  1.00 16.560          H  
ATOM  11068 2HB  LEU A 709     -39.142 -28.753 -45.762  1.00 16.560          H  
ATOM  11069  HG  LEU A 709     -39.039 -30.631 -47.298  1.00 16.560          H  
ATOM  11070 1HD1 LEU A 709     -37.024 -31.131 -48.576  1.00 16.560          H  
ATOM  11071 2HD1 LEU A 709     -37.770 -29.626 -49.144  1.00 16.560          H  
ATOM  11072 3HD1 LEU A 709     -36.342 -29.567 -48.088  1.00 16.560          H  
ATOM  11073 1HD2 LEU A 709     -37.184 -31.759 -46.199  1.00 16.560          H  
ATOM  11074 2HD2 LEU A 709     -36.531 -30.205 -45.693  1.00 16.560          H  
ATOM  11075 3HD2 LEU A 709     -38.107 -30.749 -45.102  1.00 16.560          H  
ATOM  11076  N   LEU A 710     -41.621 -28.289 -47.159  1.00 10.660          N  
ATOM  11077  CA  LEU A 710     -42.883 -28.904 -47.567  1.00 11.200          C  
ATOM  11078  C   LEU A 710     -43.350 -28.415 -48.948  1.00 11.570          C  
ATOM  11079  O   LEU A 710     -43.877 -29.204 -49.736  1.00 11.850          O  
ATOM  11080  CB  LEU A 710     -43.989 -28.652 -46.536  1.00 15.460          C  
ATOM  11081  CG  LEU A 710     -45.393 -29.300 -46.847  1.00 15.460          C  
ATOM  11082  CD1 LEU A 710     -45.278 -30.841 -46.955  1.00 15.460          C  
ATOM  11083  CD2 LEU A 710     -46.357 -28.926 -45.729  1.00 15.460          C  
ATOM  11084  H   LEU A 710     -41.514 -27.848 -46.236  1.00 12.790          H  
ATOM  11085  HA  LEU A 710     -42.712 -29.966 -47.629  1.00 13.440          H  
ATOM  11086 1HB  LEU A 710     -43.659 -29.004 -45.568  1.00 18.560          H  
ATOM  11087 2HB  LEU A 710     -44.139 -27.572 -46.461  1.00 18.560          H  
ATOM  11088  HG  LEU A 710     -45.774 -28.920 -47.796  1.00 18.560          H  
ATOM  11089 1HD1 LEU A 710     -46.264 -31.258 -47.164  1.00 18.560          H  
ATOM  11090 2HD1 LEU A 710     -44.608 -31.118 -47.764  1.00 18.560          H  
ATOM  11091 3HD1 LEU A 710     -44.906 -31.249 -46.018  1.00 18.560          H  
ATOM  11092 1HD2 LEU A 710     -47.339 -29.358 -45.934  1.00 18.560          H  
ATOM  11093 2HD2 LEU A 710     -45.984 -29.310 -44.777  1.00 18.560          H  
ATOM  11094 3HD2 LEU A 710     -46.445 -27.842 -45.673  1.00 18.560          H  
ATOM  11095  N   ILE A 711     -43.159 -27.125 -49.254  1.00 11.570          N  
ATOM  11096  CA  ILE A 711     -43.598 -26.569 -50.522  1.00 11.920          C  
ATOM  11097  C   ILE A 711     -42.795 -27.220 -51.625  1.00 11.670          C  
ATOM  11098  O   ILE A 711     -43.349 -27.630 -52.652  1.00 12.000          O  
ATOM  11099  CB  ILE A 711     -43.412 -25.035 -50.552  1.00 16.550          C  
ATOM  11100  CG1 ILE A 711     -44.379 -24.404 -49.529  1.00 16.550          C  
ATOM  11101  CG2 ILE A 711     -43.647 -24.492 -51.983  1.00 16.550          C  
ATOM  11102  CD1 ILE A 711     -44.112 -22.951 -49.226  1.00 16.550          C  
ATOM  11103  H   ILE A 711     -42.647 -26.520 -48.616  1.00 13.880          H  
ATOM  11104  HA  ILE A 711     -44.650 -26.802 -50.670  1.00 14.300          H  
ATOM  11105  HB  ILE A 711     -42.404 -24.777 -50.248  1.00 19.860          H  
ATOM  11106 1HG1 ILE A 711     -45.396 -24.506 -49.898  1.00 19.860          H  
ATOM  11107 2HG1 ILE A 711     -44.296 -24.955 -48.590  1.00 19.860          H  
ATOM  11108 1HG2 ILE A 711     -43.513 -23.419 -52.001  1.00 19.860          H  
ATOM  11109 2HG2 ILE A 711     -42.938 -24.938 -52.678  1.00 19.860          H  
ATOM  11110 3HG2 ILE A 711     -44.661 -24.736 -52.304  1.00 19.860          H  
ATOM  11111 1HD1 ILE A 711     -44.832 -22.603 -48.485  1.00 19.860          H  
ATOM  11112 2HD1 ILE A 711     -43.112 -22.846 -48.825  1.00 19.860          H  
ATOM  11113 3HD1 ILE A 711     -44.208 -22.351 -50.120  1.00 19.860          H  
ATOM  11114  N   SER A 712     -41.483 -27.292 -51.406  1.00 11.100          N  
ATOM  11115  CA  SER A 712     -40.551 -27.904 -52.350  1.00 10.870          C  
ATOM  11116  C   SER A 712     -40.856 -29.391 -52.555  1.00 10.940          C  
ATOM  11117  O   SER A 712     -40.779 -29.885 -53.682  1.00 11.010          O  
ATOM  11118  CB  SER A 712     -39.124 -27.741 -51.859  1.00 15.310          C  
ATOM  11119  OG  SER A 712     -38.740 -26.388 -51.862  1.00 15.310          O  
ATOM  11120  H   SER A 712     -41.139 -26.882 -50.530  1.00 13.320          H  
ATOM  11121  HA  SER A 712     -40.649 -27.395 -53.308  1.00 13.040          H  
ATOM  11122 1HB  SER A 712     -39.033 -28.147 -50.862  1.00 18.370          H  
ATOM  11123 2HB  SER A 712     -38.462 -28.310 -52.507  1.00 18.370          H  
ATOM  11124  HG  SER A 712     -39.333 -25.951 -51.231  1.00 18.370          H  
ATOM  11125  N   LEU A 713     -41.222 -30.108 -51.480  1.00 10.970          N  
ATOM  11126  CA  LEU A 713     -41.532 -31.527 -51.583  1.00 11.100          C  
ATOM  11127  C   LEU A 713     -42.752 -31.704 -52.465  1.00 11.620          C  
ATOM  11128  O   LEU A 713     -42.775 -32.593 -53.321  1.00 11.740          O  
ATOM  11129  CB  LEU A 713     -41.852 -32.138 -50.194  1.00 15.490          C  
ATOM  11130  CG  LEU A 713     -40.689 -32.222 -49.149  1.00 15.490          C  
ATOM  11131  CD1 LEU A 713     -41.230 -32.687 -47.783  1.00 15.490          C  
ATOM  11132  CD2 LEU A 713     -39.659 -33.140 -49.603  1.00 15.490          C  
ATOM  11133  H   LEU A 713     -41.231 -29.644 -50.578  1.00 13.160          H  
ATOM  11134  HA  LEU A 713     -40.698 -32.042 -52.051  1.00 13.320          H  
ATOM  11135 1HB  LEU A 713     -42.649 -31.545 -49.748  1.00 18.590          H  
ATOM  11136 2HB  LEU A 713     -42.232 -33.145 -50.347  1.00 18.590          H  
ATOM  11137  HG  LEU A 713     -40.262 -31.257 -49.038  1.00 18.590          H  
ATOM  11138 1HD1 LEU A 713     -40.415 -32.726 -47.060  1.00 18.590          H  
ATOM  11139 2HD1 LEU A 713     -41.982 -32.010 -47.425  1.00 18.590          H  
ATOM  11140 3HD1 LEU A 713     -41.664 -33.678 -47.888  1.00 18.590          H  
ATOM  11141 1HD2 LEU A 713     -38.862 -33.167 -48.872  1.00 18.590          H  
ATOM  11142 2HD2 LEU A 713     -40.095 -34.129 -49.712  1.00 18.590          H  
ATOM  11143 3HD2 LEU A 713     -39.254 -32.809 -50.550  1.00 18.590          H  
ATOM  11144  N   LEU A 714     -43.759 -30.842 -52.276  1.00 11.970          N  
ATOM  11145  CA  LEU A 714     -44.969 -30.908 -53.078  1.00 12.500          C  
ATOM  11146  C   LEU A 714     -44.678 -30.549 -54.535  1.00 12.540          C  
ATOM  11147  O   LEU A 714     -45.160 -31.231 -55.443  1.00 12.800          O  
ATOM  11148  CB  LEU A 714     -46.030 -29.978 -52.463  1.00 17.290          C  
ATOM  11149  CG  LEU A 714     -46.612 -30.431 -51.059  1.00 17.290          C  
ATOM  11150  CD1 LEU A 714     -47.444 -29.295 -50.456  1.00 17.290          C  
ATOM  11151  CD2 LEU A 714     -47.480 -31.681 -51.221  1.00 17.290          C  
ATOM  11152  H   LEU A 714     -43.689 -30.168 -51.507  1.00 14.360          H  
ATOM  11153  HA  LEU A 714     -45.331 -31.929 -53.063  1.00 15.000          H  
ATOM  11154 1HB  LEU A 714     -45.577 -28.997 -52.325  1.00 20.750          H  
ATOM  11155 2HB  LEU A 714     -46.858 -29.880 -53.162  1.00 20.750          H  
ATOM  11156  HG  LEU A 714     -45.791 -30.649 -50.379  1.00 20.750          H  
ATOM  11157 1HD1 LEU A 714     -47.830 -29.606 -49.485  1.00 20.750          H  
ATOM  11158 2HD1 LEU A 714     -46.812 -28.414 -50.328  1.00 20.750          H  
ATOM  11159 3HD1 LEU A 714     -48.274 -29.056 -51.118  1.00 20.750          H  
ATOM  11160 1HD2 LEU A 714     -47.869 -31.971 -50.247  1.00 20.750          H  
ATOM  11161 2HD2 LEU A 714     -48.310 -31.463 -51.894  1.00 20.750          H  
ATOM  11162 3HD2 LEU A 714     -46.899 -32.502 -51.624  1.00 20.750          H  
ATOM  11163  N   TYR A 715     -43.856 -29.516 -54.767  1.00 12.290          N  
ATOM  11164  CA  TYR A 715     -43.495 -29.110 -56.122  1.00 12.320          C  
ATOM  11165  C   TYR A 715     -42.794 -30.239 -56.851  1.00 12.140          C  
ATOM  11166  O   TYR A 715     -43.157 -30.579 -57.984  1.00 12.390          O  
ATOM  11167  CB  TYR A 715     -42.625 -27.852 -56.111  1.00 17.240          C  
ATOM  11168  CG  TYR A 715     -42.149 -27.416 -57.495  1.00 17.240          C  
ATOM  11169  CD1 TYR A 715     -43.050 -26.842 -58.376  1.00 17.240          C  
ATOM  11170  CD2 TYR A 715     -40.816 -27.561 -57.871  1.00 17.240          C  
ATOM  11171  CE1 TYR A 715     -42.634 -26.435 -59.619  1.00 17.240          C  
ATOM  11172  CE2 TYR A 715     -40.405 -27.135 -59.121  1.00 17.240          C  
ATOM  11173  CZ  TYR A 715     -41.313 -26.584 -59.990  1.00 17.240          C  
ATOM  11174  OH  TYR A 715     -40.929 -26.161 -61.231  1.00 17.240          O  
ATOM  11175  H   TYR A 715     -43.511 -28.962 -53.978  1.00 14.750          H  
ATOM  11176  HA  TYR A 715     -44.410 -28.888 -56.667  1.00 14.780          H  
ATOM  11177 1HB  TYR A 715     -43.179 -27.030 -55.657  1.00 20.680          H  
ATOM  11178 2HB  TYR A 715     -41.745 -28.029 -55.492  1.00 20.680          H  
ATOM  11179  HD1 TYR A 715     -44.093 -26.718 -58.085  1.00 20.680          H  
ATOM  11180  HD2 TYR A 715     -40.097 -28.008 -57.184  1.00 20.680          H  
ATOM  11181  HE1 TYR A 715     -43.347 -25.992 -60.312  1.00 20.680          H  
ATOM  11182  HE2 TYR A 715     -39.365 -27.246 -59.422  1.00 20.680          H  
ATOM  11183  HH  TYR A 715     -39.947 -26.109 -61.287  1.00 20.680          H  
ATOM  11184  N   ASN A 716     -41.779 -30.814 -56.206  1.00 11.720          N  
ATOM  11185  CA  ASN A 716     -41.044 -31.900 -56.805  1.00 11.550          C  
ATOM  11186  C   ASN A 716     -41.932 -33.116 -57.016  1.00 11.920          C  
ATOM  11187  O   ASN A 716     -41.804 -33.785 -58.041  1.00 12.030          O  
ATOM  11188  CB  ASN A 716     -39.823 -32.201 -55.979  1.00 16.240          C  
ATOM  11189  CG  ASN A 716     -38.709 -31.167 -56.206  1.00 16.240          C  
ATOM  11190  OD1 ASN A 716     -38.646 -30.513 -57.258  1.00 16.240          O  
ATOM  11191  ND2 ASN A 716     -37.839 -31.026 -55.243  1.00 16.240          N  
ATOM  11192  H   ASN A 716     -41.513 -30.475 -55.277  1.00 14.060          H  
ATOM  11193  HA  ASN A 716     -40.709 -31.579 -57.789  1.00 13.860          H  
ATOM  11194 1HB  ASN A 716     -40.103 -32.178 -54.922  1.00 19.490          H  
ATOM  11195 2HB  ASN A 716     -39.486 -33.194 -56.189  1.00 19.490          H  
ATOM  11196 1HD2 ASN A 716     -37.072 -30.374 -55.340  1.00 19.490          H  
ATOM  11197 2HD2 ASN A 716     -37.924 -31.566 -54.407  1.00 19.490          H  
ATOM  11198  N   MET A 717     -42.871 -33.397 -56.098  1.00 12.150          N  
ATOM  11199  CA  MET A 717     -43.748 -34.536 -56.308  1.00 12.540          C  
ATOM  11200  C   MET A 717     -44.603 -34.315 -57.537  1.00 12.990          C  
ATOM  11201  O   MET A 717     -44.807 -35.247 -58.313  1.00 13.220          O  
ATOM  11202  CB  MET A 717     -44.628 -34.805 -55.096  1.00 17.400          C  
ATOM  11203  CG  MET A 717     -45.498 -36.065 -55.231  1.00 17.400          C  
ATOM  11204  SD  MET A 717     -44.538 -37.598 -55.419  1.00 17.400          S  
ATOM  11205  CE  MET A 717     -43.971 -37.893 -53.752  1.00 17.400          C  
ATOM  11206  H   MET A 717     -42.929 -32.869 -55.222  1.00 14.580          H  
ATOM  11207  HA  MET A 717     -43.135 -35.412 -56.483  1.00 15.050          H  
ATOM  11208 1HB  MET A 717     -44.010 -34.881 -54.206  1.00 20.880          H  
ATOM  11209 2HB  MET A 717     -45.296 -33.951 -54.947  1.00 20.880          H  
ATOM  11210 1HG  MET A 717     -46.125 -36.160 -54.349  1.00 20.880          H  
ATOM  11211 2HG  MET A 717     -46.150 -35.964 -56.095  1.00 20.880          H  
ATOM  11212 1HE  MET A 717     -43.396 -38.810 -53.726  1.00 20.880          H  
ATOM  11213 2HE  MET A 717     -43.354 -37.064 -53.420  1.00 20.880          H  
ATOM  11214 3HE  MET A 717     -44.826 -37.994 -53.090  1.00 20.880          H  
ATOM  11215  N   LEU A 718     -45.099 -33.090 -57.736  1.00 13.130          N  
ATOM  11216  CA  LEU A 718     -45.898 -32.814 -58.916  1.00 13.570          C  
ATOM  11217  C   LEU A 718     -45.065 -32.996 -60.180  1.00 13.460          C  
ATOM  11218  O   LEU A 718     -45.563 -33.541 -61.174  1.00 13.790          O  
ATOM  11219  CB  LEU A 718     -46.480 -31.396 -58.847  1.00 18.820          C  
ATOM  11220  CG  LEU A 718     -47.583 -31.147 -57.765  1.00 18.820          C  
ATOM  11221  CD1 LEU A 718     -47.871 -29.648 -57.689  1.00 18.820          C  
ATOM  11222  CD2 LEU A 718     -48.867 -31.924 -58.117  1.00 18.820          C  
ATOM  11223  H   LEU A 718     -44.956 -32.364 -57.024  1.00 15.760          H  
ATOM  11224  HA  LEU A 718     -46.706 -33.533 -58.957  1.00 16.280          H  
ATOM  11225 1HB  LEU A 718     -45.660 -30.709 -58.638  1.00 22.590          H  
ATOM  11226 2HB  LEU A 718     -46.897 -31.142 -59.819  1.00 22.590          H  
ATOM  11227  HG  LEU A 718     -47.222 -31.476 -56.795  1.00 22.590          H  
ATOM  11228 1HD1 LEU A 718     -48.628 -29.463 -56.927  1.00 22.590          H  
ATOM  11229 2HD1 LEU A 718     -46.956 -29.116 -57.425  1.00 22.590          H  
ATOM  11230 3HD1 LEU A 718     -48.233 -29.295 -58.652  1.00 22.590          H  
ATOM  11231 1HD2 LEU A 718     -49.620 -31.730 -57.354  1.00 22.590          H  
ATOM  11232 2HD2 LEU A 718     -49.241 -31.593 -59.086  1.00 22.590          H  
ATOM  11233 3HD2 LEU A 718     -48.676 -32.988 -58.153  1.00 22.590          H  
ATOM  11234  N   LEU A 719     -43.783 -32.584 -60.150  1.00 12.990          N  
ATOM  11235  CA  LEU A 719     -42.952 -32.780 -61.329  1.00 12.880          C  
ATOM  11236  C   LEU A 719     -42.778 -34.267 -61.591  1.00 12.910          C  
ATOM  11237  O   LEU A 719     -42.873 -34.688 -62.741  1.00 13.130          O  
ATOM  11238  CB  LEU A 719     -41.543 -32.187 -61.167  1.00 18.080          C  
ATOM  11239  CG  LEU A 719     -41.400 -30.662 -61.049  1.00 18.080          C  
ATOM  11240  CD1 LEU A 719     -39.910 -30.345 -60.788  1.00 18.080          C  
ATOM  11241  CD2 LEU A 719     -41.916 -29.971 -62.293  1.00 18.080          C  
ATOM  11242  H   LEU A 719     -43.436 -32.078 -59.327  1.00 15.590          H  
ATOM  11243  HA  LEU A 719     -43.452 -32.348 -62.189  1.00 15.460          H  
ATOM  11244 1HB  LEU A 719     -41.094 -32.624 -60.274  1.00 21.690          H  
ATOM  11245 2HB  LEU A 719     -40.951 -32.499 -62.026  1.00 21.690          H  
ATOM  11246  HG  LEU A 719     -41.971 -30.308 -60.192  1.00 21.690          H  
ATOM  11247 1HD1 LEU A 719     -39.775 -29.287 -60.683  1.00 21.690          H  
ATOM  11248 2HD1 LEU A 719     -39.578 -30.839 -59.876  1.00 21.690          H  
ATOM  11249 3HD1 LEU A 719     -39.311 -30.692 -61.626  1.00 21.690          H  
ATOM  11250 1HD2 LEU A 719     -41.810 -28.902 -62.167  1.00 21.690          H  
ATOM  11251 2HD2 LEU A 719     -41.347 -30.302 -63.159  1.00 21.690          H  
ATOM  11252 3HD2 LEU A 719     -42.965 -30.194 -62.442  1.00 21.690          H  
ATOM  11253  N   ILE A 720     -42.574 -35.063 -60.536  1.00 12.730          N  
ATOM  11254  CA  ILE A 720     -42.403 -36.511 -60.623  1.00 12.790          C  
ATOM  11255  C   ILE A 720     -43.633 -37.162 -61.209  1.00 13.330          C  
ATOM  11256  O   ILE A 720     -43.522 -38.074 -62.028  1.00 13.500          O  
ATOM  11257  CB  ILE A 720     -42.037 -37.139 -59.277  1.00 17.880          C  
ATOM  11258  CG1 ILE A 720     -40.654 -36.660 -58.861  1.00 17.880          C  
ATOM  11259  CG2 ILE A 720     -42.055 -38.702 -59.390  1.00 17.880          C  
ATOM  11260  CD1 ILE A 720     -40.356 -36.919 -57.439  1.00 17.880          C  
ATOM  11261  H   ILE A 720     -42.491 -34.618 -59.611  1.00 15.280          H  
ATOM  11262  HA  ILE A 720     -41.563 -36.704 -61.303  1.00 15.350          H  
ATOM  11263  HB  ILE A 720     -42.751 -36.815 -58.518  1.00 21.460          H  
ATOM  11264 1HG1 ILE A 720     -39.909 -37.188 -59.461  1.00 21.460          H  
ATOM  11265 2HG1 ILE A 720     -40.554 -35.601 -59.061  1.00 21.460          H  
ATOM  11266 1HG2 ILE A 720     -41.796 -39.156 -58.450  1.00 21.460          H  
ATOM  11267 2HG2 ILE A 720     -43.041 -39.060 -59.674  1.00 21.460          H  
ATOM  11268 3HG2 ILE A 720     -41.336 -39.017 -60.140  1.00 21.460          H  
ATOM  11269 1HD1 ILE A 720     -39.370 -36.575 -57.220  1.00 21.460          H  
ATOM  11270 2HD1 ILE A 720     -41.064 -36.387 -56.815  1.00 21.460          H  
ATOM  11271 3HD1 ILE A 720     -40.421 -37.968 -57.233  1.00 21.460          H  
ATOM  11272  N   ILE A 721     -44.816 -36.747 -60.742  1.00 13.630          N  
ATOM  11273  CA  ILE A 721     -46.049 -37.299 -61.273  1.00 14.160          C  
ATOM  11274  C   ILE A 721     -46.120 -36.999 -62.759  1.00 14.380          C  
ATOM  11275  O   ILE A 721     -46.440 -37.893 -63.545  1.00 14.650          O  
ATOM  11276  CB  ILE A 721     -47.286 -36.719 -60.556  1.00 19.610          C  
ATOM  11277  CG1 ILE A 721     -47.316 -37.232 -59.086  1.00 19.610          C  
ATOM  11278  CG2 ILE A 721     -48.583 -37.121 -61.335  1.00 19.610          C  
ATOM  11279  CD1 ILE A 721     -48.278 -36.486 -58.175  1.00 19.610          C  
ATOM  11280  H   ILE A 721     -44.839 -36.044 -59.997  1.00 16.360          H  
ATOM  11281  HA  ILE A 721     -46.041 -38.377 -61.134  1.00 16.990          H  
ATOM  11282  HB  ILE A 721     -47.205 -35.631 -60.518  1.00 23.530          H  
ATOM  11283 1HG1 ILE A 721     -47.604 -38.282 -59.094  1.00 23.530          H  
ATOM  11284 2HG1 ILE A 721     -46.317 -37.159 -58.666  1.00 23.530          H  
ATOM  11285 1HG2 ILE A 721     -49.457 -36.712 -60.841  1.00 23.530          H  
ATOM  11286 2HG2 ILE A 721     -48.554 -36.735 -62.351  1.00 23.530          H  
ATOM  11287 3HG2 ILE A 721     -48.666 -38.209 -61.370  1.00 23.530          H  
ATOM  11288 1HD1 ILE A 721     -48.229 -36.916 -57.176  1.00 23.530          H  
ATOM  11289 2HD1 ILE A 721     -47.989 -35.439 -58.129  1.00 23.530          H  
ATOM  11290 3HD1 ILE A 721     -49.293 -36.566 -58.544  1.00 23.530          H  
ATOM  11291  N   ALA A 722     -45.849 -35.751 -63.160  1.00 14.260          N  
ATOM  11292  CA  ALA A 722     -45.872 -35.425 -64.575  1.00 14.460          C  
ATOM  11293  C   ALA A 722     -44.835 -36.238 -65.340  1.00 14.280          C  
ATOM  11294  O   ALA A 722     -45.126 -36.740 -66.427  1.00 14.580          O  
ATOM  11295  CB  ALA A 722     -45.617 -33.953 -64.772  1.00 20.160          C  
ATOM  11296  H   ALA A 722     -45.630 -35.021 -62.470  1.00 17.110          H  
ATOM  11297  HA  ALA A 722     -46.856 -35.676 -64.966  1.00 17.350          H  
ATOM  11298 1HB  ALA A 722     -45.655 -33.710 -65.827  1.00 24.200          H  
ATOM  11299 2HB  ALA A 722     -46.373 -33.382 -64.237  1.00 24.200          H  
ATOM  11300 3HB  ALA A 722     -44.641 -33.715 -64.375  1.00 24.200          H  
ATOM  11301  N   CYS A 723     -43.646 -36.427 -64.751  1.00 13.820          N  
ATOM  11302  CA  CYS A 723     -42.568 -37.162 -65.394  1.00 13.650          C  
ATOM  11303  C   CYS A 723     -43.003 -38.592 -65.628  1.00 13.950          C  
ATOM  11304  O   CYS A 723     -42.741 -39.160 -66.692  1.00 14.110          O  
ATOM  11305  CB  CYS A 723     -41.338 -37.250 -64.496  1.00 19.180          C  
ATOM  11306  SG  CYS A 723     -40.447 -35.740 -64.161  1.00 19.180          S  
ATOM  11307  H   CYS A 723     -43.474 -35.979 -63.855  1.00 16.580          H  
ATOM  11308  HA  CYS A 723     -42.324 -36.689 -66.343  1.00 16.380          H  
ATOM  11309 1HB  CYS A 723     -41.614 -37.686 -63.551  1.00 23.010          H  
ATOM  11310 2HB  CYS A 723     -40.652 -37.924 -64.963  1.00 23.010          H  
ATOM  11311  HG  CYS A 723     -41.468 -35.123 -63.543  1.00 23.010          H  
ATOM  11312  N   THR A 724     -43.679 -39.159 -64.623  1.00 14.050          N  
ATOM  11313  CA  THR A 724     -44.185 -40.517 -64.639  1.00 14.350          C  
ATOM  11314  C   THR A 724     -45.225 -40.670 -65.730  1.00 14.860          C  
ATOM  11315  O   THR A 724     -45.186 -41.643 -66.486  1.00 15.080          O  
ATOM  11316  CB  THR A 724     -44.823 -40.893 -63.281  1.00 19.970          C  
ATOM  11317  OG1 THR A 724     -43.843 -40.783 -62.247  1.00 19.970          O  
ATOM  11318  CG2 THR A 724     -45.319 -42.337 -63.329  1.00 19.970          C  
ATOM  11319  H   THR A 724     -43.796 -38.622 -63.764  1.00 16.860          H  
ATOM  11320  HA  THR A 724     -43.358 -41.195 -64.842  1.00 17.220          H  
ATOM  11321  HB  THR A 724     -45.651 -40.228 -63.062  1.00 23.960          H  
ATOM  11322  HG1 THR A 724     -43.662 -39.833 -62.072  1.00 23.960          H  
ATOM  11323 1HG2 THR A 724     -45.753 -42.596 -62.366  1.00 23.960          H  
ATOM  11324 2HG2 THR A 724     -46.075 -42.454 -64.105  1.00 23.960          H  
ATOM  11325 3HG2 THR A 724     -44.479 -43.001 -63.539  1.00 23.960          H  
ATOM  11326  N   LEU A 725     -46.166 -39.720 -65.811  1.00 15.070          N  
ATOM  11327  CA  LEU A 725     -47.209 -39.774 -66.820  1.00 15.570          C  
ATOM  11328  C   LEU A 725     -46.616 -39.669 -68.219  1.00 15.620          C  
ATOM  11329  O   LEU A 725     -47.034 -40.394 -69.131  1.00 15.980          O  
ATOM  11330  CB  LEU A 725     -48.207 -38.633 -66.592  1.00 21.600          C  
ATOM  11331  CG  LEU A 725     -49.098 -38.723 -65.310  1.00 21.600          C  
ATOM  11332  CD1 LEU A 725     -49.839 -37.406 -65.138  1.00 21.600          C  
ATOM  11333  CD2 LEU A 725     -50.088 -39.881 -65.419  1.00 21.600          C  
ATOM  11334  H   LEU A 725     -46.168 -38.964 -65.118  1.00 18.080          H  
ATOM  11335  HA  LEU A 725     -47.712 -40.731 -66.744  1.00 18.680          H  
ATOM  11336 1HB  LEU A 725     -47.642 -37.703 -66.531  1.00 25.920          H  
ATOM  11337 2HB  LEU A 725     -48.866 -38.573 -67.454  1.00 25.920          H  
ATOM  11338  HG  LEU A 725     -48.472 -38.879 -64.440  1.00 25.920          H  
ATOM  11339 1HD1 LEU A 725     -50.451 -37.448 -64.238  1.00 25.920          H  
ATOM  11340 2HD1 LEU A 725     -49.120 -36.595 -65.045  1.00 25.920          H  
ATOM  11341 3HD1 LEU A 725     -50.476 -37.228 -66.002  1.00 25.920          H  
ATOM  11342 1HD2 LEU A 725     -50.697 -39.915 -64.515  1.00 25.920          H  
ATOM  11343 2HD2 LEU A 725     -50.732 -39.731 -66.285  1.00 25.920          H  
ATOM  11344 3HD2 LEU A 725     -49.562 -40.823 -65.521  1.00 25.920          H  
ATOM  11345  N   TYR A 726     -45.607 -38.811 -68.397  1.00 15.240          N  
ATOM  11346  CA  TYR A 726     -44.996 -38.700 -69.707  1.00 15.290          C  
ATOM  11347  C   TYR A 726     -44.223 -39.978 -70.023  1.00 15.210          C  
ATOM  11348  O   TYR A 726     -44.277 -40.454 -71.155  1.00 15.480          O  
ATOM  11349  CB  TYR A 726     -44.079 -37.482 -69.797  1.00 21.390          C  
ATOM  11350  CG  TYR A 726     -44.771 -36.135 -69.820  1.00 21.390          C  
ATOM  11351  CD1 TYR A 726     -44.479 -35.194 -68.842  1.00 21.390          C  
ATOM  11352  CD2 TYR A 726     -45.699 -35.838 -70.800  1.00 21.390          C  
ATOM  11353  CE1 TYR A 726     -45.112 -33.981 -68.838  1.00 21.390          C  
ATOM  11354  CE2 TYR A 726     -46.329 -34.613 -70.793  1.00 21.390          C  
ATOM  11355  CZ  TYR A 726     -46.037 -33.688 -69.814  1.00 21.390          C  
ATOM  11356  OH  TYR A 726     -46.669 -32.467 -69.808  1.00 21.390          O  
ATOM  11357  H   TYR A 726     -45.308 -38.195 -67.634  1.00 18.290          H  
ATOM  11358  HA  TYR A 726     -45.784 -38.602 -70.449  1.00 18.350          H  
ATOM  11359 1HB  TYR A 726     -43.418 -37.488 -68.937  1.00 25.660          H  
ATOM  11360 2HB  TYR A 726     -43.475 -37.561 -70.682  1.00 25.660          H  
ATOM  11361  HD1 TYR A 726     -43.748 -35.425 -68.071  1.00 25.660          H  
ATOM  11362  HD2 TYR A 726     -45.935 -36.565 -71.576  1.00 25.660          H  
ATOM  11363  HE1 TYR A 726     -44.887 -33.255 -68.071  1.00 25.660          H  
ATOM  11364  HE2 TYR A 726     -47.060 -34.373 -71.565  1.00 25.660          H  
ATOM  11365  HH  TYR A 726     -47.249 -32.404 -70.572  1.00 25.660          H  
ATOM  11366  N   ALA A 727     -43.510 -40.540 -69.027  1.00 14.870          N  
ATOM  11367  CA  ALA A 727     -42.762 -41.783 -69.210  1.00 14.800          C  
ATOM  11368  C   ALA A 727     -43.711 -42.918 -69.572  1.00 15.250          C  
ATOM  11369  O   ALA A 727     -43.375 -43.815 -70.346  1.00 15.430          O  
ATOM  11370  CB  ALA A 727     -41.989 -42.123 -67.966  1.00 20.750          C  
ATOM  11371  H   ALA A 727     -43.459 -40.078 -68.119  1.00 17.840          H  
ATOM  11372  HA  ALA A 727     -42.062 -41.643 -70.024  1.00 17.760          H  
ATOM  11373 1HB  ALA A 727     -41.428 -43.032 -68.148  1.00 24.900          H  
ATOM  11374 2HB  ALA A 727     -41.319 -41.311 -67.742  1.00 24.900          H  
ATOM  11375 3HB  ALA A 727     -42.677 -42.265 -67.142  1.00 24.900          H  
ATOM  11376  N   PHE A 728     -44.903 -42.908 -68.972  1.00 15.460          N  
ATOM  11377  CA  PHE A 728     -45.916 -43.890 -69.293  1.00 15.900          C  
ATOM  11378  C   PHE A 728     -46.273 -43.760 -70.769  1.00 16.280          C  
ATOM  11379  O   PHE A 728     -46.227 -44.730 -71.522  1.00 16.520          O  
ATOM  11380  CB  PHE A 728     -47.158 -43.725 -68.426  1.00 22.080          C  
ATOM  11381  CG  PHE A 728     -48.231 -44.687 -68.770  1.00 22.080          C  
ATOM  11382  CD1 PHE A 728     -48.171 -45.995 -68.319  1.00 22.080          C  
ATOM  11383  CD2 PHE A 728     -49.305 -44.298 -69.557  1.00 22.080          C  
ATOM  11384  CE1 PHE A 728     -49.161 -46.893 -68.644  1.00 22.080          C  
ATOM  11385  CE2 PHE A 728     -50.294 -45.191 -69.884  1.00 22.080          C  
ATOM  11386  CZ  PHE A 728     -50.223 -46.492 -69.427  1.00 22.080          C  
ATOM  11387  H   PHE A 728     -45.092 -42.205 -68.255  1.00 18.550          H  
ATOM  11388  HA  PHE A 728     -45.506 -44.882 -69.119  1.00 19.080          H  
ATOM  11389 1HB  PHE A 728     -46.894 -43.848 -67.377  1.00 26.500          H  
ATOM  11390 2HB  PHE A 728     -47.553 -42.725 -68.541  1.00 26.500          H  
ATOM  11391  HD1 PHE A 728     -47.329 -46.310 -67.700  1.00 26.500          H  
ATOM  11392  HD2 PHE A 728     -49.359 -43.269 -69.920  1.00 26.500          H  
ATOM  11393  HE1 PHE A 728     -49.107 -47.921 -68.282  1.00 26.500          H  
ATOM  11394  HE2 PHE A 728     -51.133 -44.872 -70.503  1.00 26.500          H  
ATOM  11395  HZ  PHE A 728     -51.009 -47.201 -69.683  1.00 26.500          H  
ATOM  11396  N   LYS A 729     -46.579 -42.541 -71.222  1.00 16.340          N  
ATOM  11397  CA  LYS A 729     -46.936 -42.335 -72.625  1.00 16.720          C  
ATOM  11398  C   LYS A 729     -45.825 -42.796 -73.577  1.00 16.630          C  
ATOM  11399  O   LYS A 729     -46.107 -43.370 -74.633  1.00 17.020          O  
ATOM  11400  CB  LYS A 729     -47.298 -40.870 -72.897  1.00 23.260          C  
ATOM  11401  CG  LYS A 729     -48.635 -40.443 -72.284  1.00 23.260          C  
ATOM  11402  CD  LYS A 729     -48.980 -38.978 -72.583  1.00 23.260          C  
ATOM  11403  CE  LYS A 729     -50.342 -38.606 -71.976  1.00 23.260          C  
ATOM  11404  NZ  LYS A 729     -50.728 -37.189 -72.259  1.00 23.260          N  
ATOM  11405  H   LYS A 729     -46.593 -41.755 -70.566  1.00 19.610          H  
ATOM  11406  HA  LYS A 729     -47.817 -42.940 -72.836  1.00 20.060          H  
ATOM  11407 1HB  LYS A 729     -46.517 -40.224 -72.490  1.00 27.910          H  
ATOM  11408 2HB  LYS A 729     -47.340 -40.697 -73.970  1.00 27.910          H  
ATOM  11409 1HG  LYS A 729     -49.425 -41.085 -72.670  1.00 27.910          H  
ATOM  11410 2HG  LYS A 729     -48.586 -40.578 -71.204  1.00 27.910          H  
ATOM  11411 1HD  LYS A 729     -48.209 -38.331 -72.153  1.00 27.910          H  
ATOM  11412 2HD  LYS A 729     -49.010 -38.816 -73.659  1.00 27.910          H  
ATOM  11413 1HE  LYS A 729     -51.103 -39.265 -72.389  1.00 27.910          H  
ATOM  11414 2HE  LYS A 729     -50.298 -38.749 -70.895  1.00 27.910          H  
ATOM  11415 1HZ  LYS A 729     -51.628 -36.996 -71.841  1.00 27.910          H  
ATOM  11416 2HZ  LYS A 729     -50.041 -36.561 -71.871  1.00 27.910          H  
ATOM  11417 3HZ  LYS A 729     -50.785 -37.047 -73.257  1.00 27.910          H  
ATOM  11418  N   THR A 730     -44.564 -42.614 -73.173  1.00 16.160          N  
ATOM  11419  CA  THR A 730     -43.414 -43.004 -73.979  1.00 16.060          C  
ATOM  11420  C   THR A 730     -42.960 -44.461 -73.745  1.00 16.030          C  
ATOM  11421  O   THR A 730     -41.961 -44.929 -74.311  1.00 15.990          O  
ATOM  11422  CB  THR A 730     -42.230 -42.053 -73.753  1.00 22.520          C  
ATOM  11423  OG1 THR A 730     -41.843 -42.058 -72.403  1.00 22.520          O  
ATOM  11424  CG2 THR A 730     -42.570 -40.710 -74.088  1.00 22.520          C  
ATOM  11425  H   THR A 730     -44.398 -42.094 -72.301  1.00 19.390          H  
ATOM  11426  HA  THR A 730     -43.712 -42.921 -75.019  1.00 19.270          H  
ATOM  11427  HB  THR A 730     -41.426 -42.371 -74.373  1.00 27.030          H  
ATOM  11428  HG1 THR A 730     -40.982 -41.651 -72.324  1.00 27.030          H  
ATOM  11429 1HG2 THR A 730     -41.712 -40.074 -73.932  1.00 27.030          H  
ATOM  11430 2HG2 THR A 730     -42.862 -40.689 -75.106  1.00 27.030          H  
ATOM  11431 3HG2 THR A 730     -43.383 -40.376 -73.465  1.00 27.030          H  
ATOM  11432  N   ARG A 731     -43.682 -45.194 -72.894  1.00 16.070          N  
ATOM  11433  CA  ARG A 731     -43.397 -46.585 -72.553  1.00 16.040          C  
ATOM  11434  C   ARG A 731     -43.453 -47.468 -73.793  1.00 16.430          C  
ATOM  11435  O   ARG A 731     -42.691 -48.429 -73.938  1.00 16.450          O  
ATOM  11436  CB  ARG A 731     -44.391 -47.077 -71.510  1.00 22.470          C  
ATOM  11437  CG  ARG A 731     -44.196 -48.474 -70.969  1.00 22.470          C  
ATOM  11438  CD  ARG A 731     -45.189 -48.754 -69.875  1.00 22.470          C  
ATOM  11439  NE  ARG A 731     -46.576 -48.735 -70.360  1.00 22.470          N  
ATOM  11440  CZ  ARG A 731     -47.211 -49.761 -70.970  1.00 22.470          C  
ATOM  11441  NH1 ARG A 731     -46.596 -50.910 -71.177  1.00 22.470          N  
ATOM  11442  NH2 ARG A 731     -48.465 -49.610 -71.361  1.00 22.470          N  
ATOM  11443  H   ARG A 731     -44.505 -44.775 -72.457  1.00 19.280          H  
ATOM  11444  HA  ARG A 731     -42.393 -46.633 -72.127  1.00 19.250          H  
ATOM  11445 1HB  ARG A 731     -44.373 -46.395 -70.665  1.00 26.960          H  
ATOM  11446 2HB  ARG A 731     -45.391 -47.039 -71.938  1.00 26.960          H  
ATOM  11447 1HG  ARG A 731     -44.331 -49.199 -71.771  1.00 26.960          H  
ATOM  11448 2HG  ARG A 731     -43.193 -48.566 -70.558  1.00 26.960          H  
ATOM  11449 1HD  ARG A 731     -44.987 -49.724 -69.427  1.00 26.960          H  
ATOM  11450 2HD  ARG A 731     -45.095 -47.982 -69.108  1.00 26.960          H  
ATOM  11451  HE  ARG A 731     -47.106 -47.878 -70.222  1.00 26.960          H  
ATOM  11452 1HH1 ARG A 731     -45.641 -51.039 -70.881  1.00 26.960          H  
ATOM  11453 2HH1 ARG A 731     -47.083 -51.671 -71.631  1.00 26.960          H  
ATOM  11454 1HH2 ARG A 731     -48.941 -48.727 -71.208  1.00 26.960          H  
ATOM  11455 2HH2 ARG A 731     -48.950 -50.370 -71.814  1.00 26.960          H  
ATOM  11456  N   LYS A 732     -44.370 -47.138 -74.700  1.00 16.790          N  
ATOM  11457  CA  LYS A 732     -44.609 -47.892 -75.916  1.00 17.210          C  
ATOM  11458  C   LYS A 732     -43.671 -47.521 -77.066  1.00 17.090          C  
ATOM  11459  O   LYS A 732     -43.843 -48.026 -78.176  1.00 17.270          O  
ATOM  11460  CB  LYS A 732     -46.054 -47.684 -76.376  1.00 23.930          C  
ATOM  11461  CG  LYS A 732     -47.119 -48.244 -75.438  1.00 23.930          C  
ATOM  11462  CD  LYS A 732     -48.521 -47.975 -75.994  1.00 23.930          C  
ATOM  11463  CE  LYS A 732     -49.614 -48.518 -75.079  1.00 23.930          C  
ATOM  11464  NZ  LYS A 732     -50.983 -48.230 -75.612  1.00 23.930          N  
ATOM  11465  H   LYS A 732     -44.974 -46.342 -74.526  1.00 20.150          H  
ATOM  11466  HA  LYS A 732     -44.461 -48.949 -75.696  1.00 20.650          H  
ATOM  11467 1HB  LYS A 732     -46.239 -46.615 -76.492  1.00 28.710          H  
ATOM  11468 2HB  LYS A 732     -46.196 -48.148 -77.353  1.00 28.710          H  
ATOM  11469 1HG  LYS A 732     -46.972 -49.318 -75.327  1.00 28.710          H  
ATOM  11470 2HG  LYS A 732     -47.022 -47.778 -74.455  1.00 28.710          H  
ATOM  11471 1HD  LYS A 732     -48.660 -46.897 -76.107  1.00 28.710          H  
ATOM  11472 2HD  LYS A 732     -48.618 -48.439 -76.975  1.00 28.710          H  
ATOM  11473 1HE  LYS A 732     -49.493 -49.594 -74.979  1.00 28.710          H  
ATOM  11474 2HE  LYS A 732     -49.515 -48.057 -74.095  1.00 28.710          H  
ATOM  11475 1HZ  LYS A 732     -51.676 -48.604 -74.979  1.00 28.710          H  
ATOM  11476 2HZ  LYS A 732     -51.112 -47.231 -75.699  1.00 28.710          H  
ATOM  11477 3HZ  LYS A 732     -51.091 -48.661 -76.519  1.00 28.710          H  
ATOM  11478  N   ILE A 733     -42.709 -46.625 -76.833  1.00 16.820          N  
ATOM  11479  CA  ILE A 733     -41.804 -46.232 -77.895  1.00 16.710          C  
ATOM  11480  C   ILE A 733     -40.508 -47.059 -77.818  1.00 16.570          C  
ATOM  11481  O   ILE A 733     -39.775 -46.928 -76.848  1.00 16.440          O  
ATOM  11482  CB  ILE A 733     -41.478 -44.728 -77.790  1.00 23.440          C  
ATOM  11483  CG1 ILE A 733     -42.777 -43.923 -77.946  1.00 23.440          C  
ATOM  11484  CG2 ILE A 733     -40.424 -44.331 -78.801  1.00 23.440          C  
ATOM  11485  CD1 ILE A 733     -42.635 -42.431 -77.669  1.00 23.440          C  
ATOM  11486  H   ILE A 733     -42.579 -46.221 -75.899  1.00 20.180          H  
ATOM  11487  HA  ILE A 733     -42.323 -46.376 -78.832  1.00 20.050          H  
ATOM  11488  HB  ILE A 733     -41.095 -44.515 -76.787  1.00 28.130          H  
ATOM  11489 1HG1 ILE A 733     -43.149 -44.070 -78.942  1.00 28.130          H  
ATOM  11490 2HG1 ILE A 733     -43.513 -44.317 -77.249  1.00 28.130          H  
ATOM  11491 1HG2 ILE A 733     -40.183 -43.281 -78.715  1.00 28.130          H  
ATOM  11492 2HG2 ILE A 733     -39.533 -44.892 -78.606  1.00 28.130          H  
ATOM  11493 3HG2 ILE A 733     -40.776 -44.533 -79.804  1.00 28.130          H  
ATOM  11494 1HD1 ILE A 733     -43.605 -41.950 -77.791  1.00 28.130          H  
ATOM  11495 2HD1 ILE A 733     -42.281 -42.289 -76.676  1.00 28.130          H  
ATOM  11496 3HD1 ILE A 733     -41.938 -41.985 -78.340  1.00 28.130          H  
ATOM  11497  N   PRO A 734     -40.169 -47.877 -78.846  1.00 16.610          N  
ATOM  11498  CA  PRO A 734     -39.000 -48.765 -78.913  1.00 16.540          C  
ATOM  11499  C   PRO A 734     -37.694 -48.031 -79.239  1.00 16.370          C  
ATOM  11500  O   PRO A 734     -36.609 -48.615 -79.245  1.00 16.260          O  
ATOM  11501  CB  PRO A 734     -39.381 -49.714 -80.052  1.00 24.810          C  
ATOM  11502  CG  PRO A 734     -40.238 -48.868 -80.980  1.00 24.810          C  
ATOM  11503  CD  PRO A 734     -41.027 -47.944 -80.064  1.00 24.810          C  
ATOM  11504  HA  PRO A 734     -38.911 -49.307 -77.961  1.00 19.850          H  
ATOM  11505 1HB  PRO A 734     -38.470 -50.097 -80.539  1.00 29.770          H  
ATOM  11506 2HB  PRO A 734     -39.918 -50.585 -79.648  1.00 29.770          H  
ATOM  11507 1HG  PRO A 734     -39.599 -48.319 -81.693  1.00 29.770          H  
ATOM  11508 2HG  PRO A 734     -40.892 -49.520 -81.582  1.00 29.770          H  
ATOM  11509 1HD  PRO A 734     -41.114 -46.960 -80.554  1.00 29.770          H  
ATOM  11510 2HD  PRO A 734     -42.008 -48.394 -79.834  1.00 29.770          H  
ATOM  11511  N   GLU A 735     -37.840 -46.770 -79.586  1.00 16.460          N  
ATOM  11512  CA  GLU A 735     -36.773 -45.902 -80.025  1.00 16.390          C  
ATOM  11513  C   GLU A 735     -35.940 -45.435 -78.845  1.00 15.920          C  
ATOM  11514  O   GLU A 735     -36.324 -45.567 -77.678  1.00 15.980          O  
ATOM  11515  CB  GLU A 735     -37.336 -44.683 -80.762  1.00 22.970          C  
ATOM  11516  CG  GLU A 735     -38.119 -45.007 -82.034  1.00 22.970          C  
ATOM  11517  CD  GLU A 735     -38.664 -43.771 -82.715  1.00 22.970          C  
ATOM  11518  OE1 GLU A 735     -38.497 -42.703 -82.172  1.00 22.970          O  
ATOM  11519  OE2 GLU A 735     -39.266 -43.900 -83.761  1.00 22.970          O  
ATOM  11520  H   GLU A 735     -38.761 -46.374 -79.543  1.00 19.750          H  
ATOM  11521  HA  GLU A 735     -36.129 -46.460 -80.705  1.00 19.670          H  
ATOM  11522 1HB  GLU A 735     -37.958 -44.106 -80.102  1.00 27.570          H  
ATOM  11523 2HB  GLU A 735     -36.510 -44.035 -81.054  1.00 27.570          H  
ATOM  11524 1HG  GLU A 735     -37.466 -45.538 -82.724  1.00 27.570          H  
ATOM  11525 2HG  GLU A 735     -38.945 -45.669 -81.775  1.00 27.570          H  
ATOM  11526  N   ASN A 736     -34.751 -44.930 -79.142  1.00 15.510          N  
ATOM  11527  CA  ASN A 736     -33.907 -44.326 -78.123  1.00 15.080          C  
ATOM  11528  C   ASN A 736     -33.606 -45.242 -76.941  1.00 14.560          C  
ATOM  11529  O   ASN A 736     -33.719 -44.834 -75.779  1.00 14.380          O  
ATOM  11530  CB  ASN A 736     -34.550 -43.033 -77.673  1.00 21.280          C  
ATOM  11531  CG  ASN A 736     -34.710 -42.111 -78.833  1.00 21.280          C  
ATOM  11532  OD1 ASN A 736     -33.768 -41.856 -79.588  1.00 21.280          O  
ATOM  11533  ND2 ASN A 736     -35.906 -41.636 -79.025  1.00 21.280          N  
ATOM  11534  H   ASN A 736     -34.459 -44.896 -80.111  1.00 18.610          H  
ATOM  11535  HA  ASN A 736     -32.945 -44.085 -78.583  1.00 18.100          H  
ATOM  11536 1HB  ASN A 736     -35.520 -43.217 -77.210  1.00 25.540          H  
ATOM  11537 2HB  ASN A 736     -33.915 -42.551 -76.924  1.00 25.540          H  
ATOM  11538 1HD2 ASN A 736     -36.086 -41.027 -79.800  1.00 25.540          H  
ATOM  11539 2HD2 ASN A 736     -36.649 -41.901 -78.409  1.00 25.540          H  
ATOM  11540  N   PHE A 737     -33.302 -46.496 -77.269  1.00 14.390          N  
ATOM  11541  CA  PHE A 737     -32.860 -47.554 -76.366  1.00 13.970          C  
ATOM  11542  C   PHE A 737     -33.784 -47.870 -75.196  1.00 13.990          C  
ATOM  11543  O   PHE A 737     -33.332 -48.469 -74.220  1.00 13.480          O  
ATOM  11544  CB  PHE A 737     -31.500 -47.151 -75.791  1.00 19.730          C  
ATOM  11545  CG  PHE A 737     -30.552 -46.622 -76.840  1.00 19.730          C  
ATOM  11546  CD1 PHE A 737     -30.227 -45.272 -76.841  1.00 19.730          C  
ATOM  11547  CD2 PHE A 737     -30.016 -47.429 -77.832  1.00 19.730          C  
ATOM  11548  CE1 PHE A 737     -29.405 -44.751 -77.792  1.00 19.730          C  
ATOM  11549  CE2 PHE A 737     -29.181 -46.890 -78.795  1.00 19.730          C  
ATOM  11550  CZ  PHE A 737     -28.882 -45.551 -78.771  1.00 19.730          C  
ATOM  11551  H   PHE A 737     -33.322 -46.717 -78.256  1.00 17.270          H  
ATOM  11552  HA  PHE A 737     -32.749 -48.464 -76.955  1.00 16.760          H  
ATOM  11553 1HB  PHE A 737     -31.635 -46.387 -75.031  1.00 23.670          H  
ATOM  11554 2HB  PHE A 737     -31.036 -48.010 -75.311  1.00 23.670          H  
ATOM  11555  HD1 PHE A 737     -30.644 -44.615 -76.063  1.00 23.670          H  
ATOM  11556  HD2 PHE A 737     -30.260 -48.491 -77.854  1.00 23.670          H  
ATOM  11557  HE1 PHE A 737     -29.157 -43.690 -77.766  1.00 23.670          H  
ATOM  11558  HE2 PHE A 737     -28.760 -47.525 -79.577  1.00 23.670          H  
ATOM  11559  HZ  PHE A 737     -28.224 -45.122 -79.524  1.00 23.670          H  
ATOM  11560  N   ASN A 738     -35.065 -47.515 -75.295  1.00 14.640          N  
ATOM  11561  CA  ASN A 738     -36.041 -47.724 -74.227  1.00 14.790          C  
ATOM  11562  C   ASN A 738     -35.655 -46.982 -72.933  1.00 14.420          C  
ATOM  11563  O   ASN A 738     -36.042 -47.396 -71.824  1.00 14.400          O  
ATOM  11564  CB  ASN A 738     -36.217 -49.205 -73.909  1.00 20.650          C  
ATOM  11565  CG  ASN A 738     -36.747 -50.020 -75.045  1.00 20.650          C  
ATOM  11566  OD1 ASN A 738     -37.671 -49.629 -75.759  1.00 20.650          O  
ATOM  11567  ND2 ASN A 738     -36.158 -51.175 -75.230  1.00 20.650          N  
ATOM  11568  H   ASN A 738     -35.372 -47.004 -76.133  1.00 17.570          H  
ATOM  11569  HA  ASN A 738     -37.000 -47.321 -74.563  1.00 17.750          H  
ATOM  11570 1HB  ASN A 738     -35.291 -49.649 -73.566  1.00 24.780          H  
ATOM  11571 2HB  ASN A 738     -36.910 -49.285 -73.090  1.00 24.780          H  
ATOM  11572 1HD2 ASN A 738     -36.451 -51.776 -75.973  1.00 24.780          H  
ATOM  11573 2HD2 ASN A 738     -35.406 -51.454 -74.629  1.00 24.780          H  
ATOM  11574  N   GLU A 739     -35.012 -45.806 -73.068  1.00 14.170          N  
ATOM  11575  CA  GLU A 739     -34.647 -45.005 -71.902  1.00 13.820          C  
ATOM  11576  C   GLU A 739     -35.887 -44.616 -71.119  1.00 13.860          C  
ATOM  11577  O   GLU A 739     -35.826 -44.462 -69.900  1.00 13.570          O  
ATOM  11578  CB  GLU A 739     -33.843 -43.754 -72.297  1.00 19.490          C  
ATOM  11579  CG  GLU A 739     -32.382 -44.044 -72.748  1.00 19.490          C  
ATOM  11580  CD  GLU A 739     -31.576 -42.804 -73.185  1.00 19.490          C  
ATOM  11581  OE1 GLU A 739     -32.169 -41.803 -73.539  1.00 19.490          O  
ATOM  11582  OE2 GLU A 739     -30.382 -42.853 -73.133  1.00 19.490          O  
ATOM  11583  H   GLU A 739     -34.726 -45.471 -73.998  1.00 17.000          H  
ATOM  11584  HA  GLU A 739     -34.012 -45.612 -71.255  1.00 16.580          H  
ATOM  11585 1HB  GLU A 739     -34.349 -43.251 -73.124  1.00 23.390          H  
ATOM  11586 2HB  GLU A 739     -33.813 -43.060 -71.458  1.00 23.390          H  
ATOM  11587 1HG  GLU A 739     -31.856 -44.527 -71.930  1.00 23.390          H  
ATOM  11588 2HG  GLU A 739     -32.418 -44.747 -73.570  1.00 23.390          H  
ATOM  11589  N   THR A 740     -37.009 -44.481 -71.821  1.00 14.250          N  
ATOM  11590  CA  THR A 740     -38.281 -44.105 -71.257  1.00 14.360          C  
ATOM  11591  C   THR A 740     -38.873 -45.150 -70.319  1.00 14.410          C  
ATOM  11592  O   THR A 740     -39.643 -44.801 -69.414  1.00 14.360          O  
ATOM  11593  CB  THR A 740     -39.253 -43.848 -72.395  1.00 20.060          C  
ATOM  11594  OG1 THR A 740     -39.392 -45.024 -73.209  1.00 20.060          O  
ATOM  11595  CG2 THR A 740     -38.697 -42.722 -73.238  1.00 20.060          C  
ATOM  11596  H   THR A 740     -36.978 -44.627 -72.822  1.00 17.100          H  
ATOM  11597  HA  THR A 740     -38.148 -43.182 -70.696  1.00 17.230          H  
ATOM  11598  HB  THR A 740     -40.204 -43.623 -71.978  1.00 24.070          H  
ATOM  11599  HG1 THR A 740     -40.249 -44.974 -73.719  1.00 24.070          H  
ATOM  11600 1HG2 THR A 740     -39.338 -42.509 -74.063  1.00 24.070          H  
ATOM  11601 2HG2 THR A 740     -38.589 -41.840 -72.623  1.00 24.070          H  
ATOM  11602 3HG2 THR A 740     -37.725 -43.002 -73.633  1.00 24.070          H  
ATOM  11603  N   ARG A 741     -38.502 -46.426 -70.487  1.00 14.510          N  
ATOM  11604  CA  ARG A 741     -39.032 -47.443 -69.602  1.00 14.570          C  
ATOM  11605  C   ARG A 741     -38.291 -47.300 -68.286  1.00 14.020          C  
ATOM  11606  O   ARG A 741     -38.890 -47.392 -67.206  1.00 13.890          O  
ATOM  11607  CB  ARG A 741     -38.897 -48.817 -70.225  1.00 20.370          C  
ATOM  11608  CG  ARG A 741     -39.815 -48.956 -71.424  1.00 20.370          C  
ATOM  11609  CD  ARG A 741     -39.745 -50.238 -72.126  1.00 20.370          C  
ATOM  11610  NE  ARG A 741     -40.615 -50.177 -73.274  1.00 20.370          N  
ATOM  11611  CZ  ARG A 741     -40.653 -51.019 -74.316  1.00 20.370          C  
ATOM  11612  NH1 ARG A 741     -39.849 -52.062 -74.405  1.00 20.370          N  
ATOM  11613  NH2 ARG A 741     -41.536 -50.749 -75.252  1.00 20.370          N  
ATOM  11614  H   ARG A 741     -37.841 -46.698 -71.217  1.00 17.410          H  
ATOM  11615  HA  ARG A 741     -40.092 -47.250 -69.432  1.00 17.480          H  
ATOM  11616 1HB  ARG A 741     -37.870 -48.979 -70.555  1.00 24.450          H  
ATOM  11617 2HB  ARG A 741     -39.148 -49.588 -69.499  1.00 24.450          H  
ATOM  11618 1HG  ARG A 741     -40.842 -48.811 -71.105  1.00 24.450          H  
ATOM  11619 2HG  ARG A 741     -39.565 -48.178 -72.152  1.00 24.450          H  
ATOM  11620 1HD  ARG A 741     -38.740 -50.446 -72.455  1.00 24.450          H  
ATOM  11621 2HD  ARG A 741     -40.094 -51.035 -71.470  1.00 24.450          H  
ATOM  11622  HE  ARG A 741     -41.290 -49.395 -73.316  1.00 24.450          H  
ATOM  11623 1HH1 ARG A 741     -39.180 -52.249 -73.675  1.00 24.450          H  
ATOM  11624 2HH1 ARG A 741     -39.904 -52.674 -75.203  1.00 24.450          H  
ATOM  11625 1HH2 ARG A 741     -42.131 -49.914 -75.105  1.00 24.450          H  
ATOM  11626 2HH2 ARG A 741     -41.627 -51.326 -76.070  1.00 24.450          H  
ATOM  11627  N   LEU A 742     -36.990 -47.001 -68.390  1.00 13.710          N  
ATOM  11628  CA  LEU A 742     -36.194 -46.756 -67.199  1.00 13.220          C  
ATOM  11629  C   LEU A 742     -36.719 -45.510 -66.491  1.00 12.980          C  
ATOM  11630  O   LEU A 742     -36.822 -45.511 -65.261  1.00 12.710          O  
ATOM  11631  CB  LEU A 742     -34.695 -46.648 -67.522  1.00 18.700          C  
ATOM  11632  CG  LEU A 742     -33.709 -46.349 -66.320  1.00 18.700          C  
ATOM  11633  CD1 LEU A 742     -33.816 -47.393 -65.225  1.00 18.700          C  
ATOM  11634  CD2 LEU A 742     -32.287 -46.348 -66.864  1.00 18.700          C  
ATOM  11635  H   LEU A 742     -36.571 -46.991 -69.330  1.00 16.450          H  
ATOM  11636  HA  LEU A 742     -36.332 -47.596 -66.533  1.00 15.860          H  
ATOM  11637 1HB  LEU A 742     -34.381 -47.578 -67.988  1.00 22.440          H  
ATOM  11638 2HB  LEU A 742     -34.563 -45.849 -68.249  1.00 22.440          H  
ATOM  11639  HG  LEU A 742     -33.941 -45.371 -65.887  1.00 22.440          H  
ATOM  11640 1HD1 LEU A 742     -33.115 -47.156 -64.430  1.00 22.440          H  
ATOM  11641 2HD1 LEU A 742     -34.817 -47.403 -64.812  1.00 22.440          H  
ATOM  11642 3HD1 LEU A 742     -33.579 -48.346 -65.624  1.00 22.440          H  
ATOM  11643 1HD2 LEU A 742     -31.579 -46.133 -66.066  1.00 22.440          H  
ATOM  11644 2HD2 LEU A 742     -32.054 -47.322 -67.297  1.00 22.440          H  
ATOM  11645 3HD2 LEU A 742     -32.215 -45.591 -67.623  1.00 22.440          H  
ATOM  11646  N   ILE A 743     -37.085 -44.458 -67.242  1.00 13.120          N  
ATOM  11647  CA  ILE A 743     -37.593 -43.245 -66.599  1.00 12.960          C  
ATOM  11648  C   ILE A 743     -38.859 -43.569 -65.823  1.00 13.120          C  
ATOM  11649  O   ILE A 743     -39.018 -43.119 -64.687  1.00 12.860          O  
ATOM  11650  CB  ILE A 743     -37.964 -42.107 -67.584  1.00 18.210          C  
ATOM  11651  CG1 ILE A 743     -36.719 -41.591 -68.398  1.00 18.210          C  
ATOM  11652  CG2 ILE A 743     -38.616 -40.949 -66.765  1.00 18.210          C  
ATOM  11653  CD1 ILE A 743     -35.600 -40.985 -67.634  1.00 18.210          C  
ATOM  11654  H   ILE A 743     -36.935 -44.503 -68.254  1.00 15.740          H  
ATOM  11655  HA  ILE A 743     -36.848 -42.883 -65.897  1.00 15.550          H  
ATOM  11656  HB  ILE A 743     -38.680 -42.475 -68.318  1.00 21.850          H  
ATOM  11657 1HG1 ILE A 743     -36.319 -42.413 -68.932  1.00 21.850          H  
ATOM  11658 2HG1 ILE A 743     -37.064 -40.851 -69.115  1.00 21.850          H  
ATOM  11659 1HG2 ILE A 743     -38.889 -40.139 -67.425  1.00 21.850          H  
ATOM  11660 2HG2 ILE A 743     -39.510 -41.276 -66.248  1.00 21.850          H  
ATOM  11661 3HG2 ILE A 743     -37.911 -40.600 -66.028  1.00 21.850          H  
ATOM  11662 1HD1 ILE A 743     -34.818 -40.684 -68.328  1.00 21.850          H  
ATOM  11663 2HD1 ILE A 743     -35.956 -40.134 -67.130  1.00 21.850          H  
ATOM  11664 3HD1 ILE A 743     -35.190 -41.698 -66.923  1.00 21.850          H  
ATOM  11665  N   GLY A 744     -39.764 -44.345 -66.423  1.00 13.570          N  
ATOM  11666  CA  GLY A 744     -41.005 -44.720 -65.760  1.00 13.780          C  
ATOM  11667  C   GLY A 744     -40.726 -45.326 -64.395  1.00 13.490          C  
ATOM  11668  O   GLY A 744     -41.309 -44.907 -63.386  1.00 13.380          O  
ATOM  11669  H   GLY A 744     -39.604 -44.656 -67.387  1.00 16.280          H  
ATOM  11670 1HA  GLY A 744     -41.640 -43.845 -65.647  1.00 16.540          H  
ATOM  11671 2HA  GLY A 744     -41.538 -45.438 -66.384  1.00 16.540          H  
ATOM  11672  N   PHE A 745     -39.855 -46.329 -64.359  1.00 13.380          N  
ATOM  11673  CA  PHE A 745     -39.525 -46.975 -63.097  1.00 13.110          C  
ATOM  11674  C   PHE A 745     -38.728 -46.089 -62.148  1.00 12.640          C  
ATOM  11675  O   PHE A 745     -38.931 -46.148 -60.932  1.00 12.500          O  
ATOM  11676  CB  PHE A 745     -38.774 -48.252 -63.339  1.00 18.460          C  
ATOM  11677  CG  PHE A 745     -39.643 -49.409 -63.658  1.00 18.460          C  
ATOM  11678  CD1 PHE A 745     -39.907 -49.786 -64.960  1.00 18.460          C  
ATOM  11679  CD2 PHE A 745     -40.184 -50.154 -62.625  1.00 18.460          C  
ATOM  11680  CE1 PHE A 745     -40.696 -50.883 -65.222  1.00 18.460          C  
ATOM  11681  CE2 PHE A 745     -40.968 -51.248 -62.881  1.00 18.460          C  
ATOM  11682  CZ  PHE A 745     -41.226 -51.614 -64.181  1.00 18.460          C  
ATOM  11683  H   PHE A 745     -39.426 -46.642 -65.239  1.00 16.060          H  
ATOM  11684  HA  PHE A 745     -40.460 -47.236 -62.609  1.00 15.730          H  
ATOM  11685 1HB  PHE A 745     -38.091 -48.096 -64.175  1.00 22.150          H  
ATOM  11686 2HB  PHE A 745     -38.184 -48.492 -62.463  1.00 22.150          H  
ATOM  11687  HD1 PHE A 745     -39.482 -49.217 -65.780  1.00 22.150          H  
ATOM  11688  HD2 PHE A 745     -39.971 -49.866 -61.594  1.00 22.150          H  
ATOM  11689  HE1 PHE A 745     -40.898 -51.173 -66.253  1.00 22.150          H  
ATOM  11690  HE2 PHE A 745     -41.383 -51.828 -62.057  1.00 22.150          H  
ATOM  11691  HZ  PHE A 745     -41.847 -52.485 -64.388  1.00 22.150          H  
ATOM  11692  N   THR A 746     -37.820 -45.279 -62.680  1.00 12.390          N  
ATOM  11693  CA  THR A 746     -36.997 -44.408 -61.861  1.00 11.950          C  
ATOM  11694  C   THR A 746     -37.899 -43.432 -61.119  1.00 11.950          C  
ATOM  11695  O   THR A 746     -37.727 -43.227 -59.912  1.00 11.700          O  
ATOM  11696  CB  THR A 746     -35.957 -43.660 -62.730  1.00 16.910          C  
ATOM  11697  OG1 THR A 746     -35.103 -44.634 -63.369  1.00 16.910          O  
ATOM  11698  CG2 THR A 746     -35.097 -42.705 -61.875  1.00 16.910          C  
ATOM  11699  H   THR A 746     -37.665 -45.290 -63.685  1.00 14.870          H  
ATOM  11700  HA  THR A 746     -36.465 -45.013 -61.128  1.00 14.340          H  
ATOM  11701  HB  THR A 746     -36.477 -43.089 -63.497  1.00 20.290          H  
ATOM  11702  HG1 THR A 746     -35.667 -45.126 -64.012  1.00 20.290          H  
ATOM  11703 1HG2 THR A 746     -34.375 -42.201 -62.511  1.00 20.290          H  
ATOM  11704 2HG2 THR A 746     -35.728 -41.965 -61.399  1.00 20.290          H  
ATOM  11705 3HG2 THR A 746     -34.577 -43.254 -61.112  1.00 20.290          H  
ATOM  11706  N   MET A 747     -38.865 -42.835 -61.828  1.00 12.270          N  
ATOM  11707  CA  MET A 747     -39.812 -41.903 -61.229  1.00 12.350          C  
ATOM  11708  C   MET A 747     -40.737 -42.596 -60.242  1.00 12.500          C  
ATOM  11709  O   MET A 747     -41.049 -42.032 -59.191  1.00 12.350          O  
ATOM  11710  CB  MET A 747     -40.565 -41.173 -62.315  1.00 17.260          C  
ATOM  11711  CG  MET A 747     -39.715 -40.217 -63.129  1.00 17.260          C  
ATOM  11712  SD  MET A 747     -39.001 -38.818 -62.139  1.00 17.260          S  
ATOM  11713  CE  MET A 747     -37.310 -39.311 -61.815  1.00 17.260          C  
ATOM  11714  H   MET A 747     -38.936 -43.040 -62.830  1.00 14.720          H  
ATOM  11715  HA  MET A 747     -39.258 -41.168 -60.667  1.00 14.820          H  
ATOM  11716 1HB  MET A 747     -40.999 -41.902 -63.004  1.00 20.710          H  
ATOM  11717 2HB  MET A 747     -41.383 -40.613 -61.883  1.00 20.710          H  
ATOM  11718 1HG  MET A 747     -38.891 -40.773 -63.569  1.00 20.710          H  
ATOM  11719 2HG  MET A 747     -40.311 -39.836 -63.928  1.00 20.710          H  
ATOM  11720 1HE  MET A 747     -36.808 -38.533 -61.245  1.00 20.710          H  
ATOM  11721 2HE  MET A 747     -37.292 -40.229 -61.245  1.00 20.710          H  
ATOM  11722 3HE  MET A 747     -36.787 -39.466 -62.758  1.00 20.710          H  
ATOM  11723  N   TYR A 748     -41.150 -43.831 -60.534  1.00 12.790          N  
ATOM  11724  CA  TYR A 748     -41.965 -44.592 -59.600  1.00 12.930          C  
ATOM  11725  C   TYR A 748     -41.219 -44.729 -58.273  1.00 12.530          C  
ATOM  11726  O   TYR A 748     -41.754 -44.399 -57.203  1.00 12.470          O  
ATOM  11727  CB  TYR A 748     -42.298 -45.953 -60.207  1.00 18.050          C  
ATOM  11728  CG  TYR A 748     -42.983 -46.922 -59.308  1.00 18.050          C  
ATOM  11729  CD1 TYR A 748     -44.329 -46.800 -59.034  1.00 18.050          C  
ATOM  11730  CD2 TYR A 748     -42.250 -47.970 -58.774  1.00 18.050          C  
ATOM  11731  CE1 TYR A 748     -44.944 -47.723 -58.220  1.00 18.050          C  
ATOM  11732  CE2 TYR A 748     -42.862 -48.891 -57.967  1.00 18.050          C  
ATOM  11733  CZ  TYR A 748     -44.206 -48.772 -57.688  1.00 18.050          C  
ATOM  11734  OH  TYR A 748     -44.823 -49.693 -56.876  1.00 18.050          O  
ATOM  11735  H   TYR A 748     -40.938 -44.246 -61.447  1.00 15.350          H  
ATOM  11736  HA  TYR A 748     -42.889 -44.045 -59.416  1.00 15.520          H  
ATOM  11737 1HB  TYR A 748     -42.923 -45.807 -61.089  1.00 21.660          H  
ATOM  11738 2HB  TYR A 748     -41.388 -46.415 -60.547  1.00 21.660          H  
ATOM  11739  HD1 TYR A 748     -44.902 -45.977 -59.460  1.00 21.660          H  
ATOM  11740  HD2 TYR A 748     -41.185 -48.062 -58.999  1.00 21.660          H  
ATOM  11741  HE1 TYR A 748     -46.006 -47.632 -57.998  1.00 21.660          H  
ATOM  11742  HE2 TYR A 748     -42.285 -49.715 -57.546  1.00 21.660          H  
ATOM  11743  HH  TYR A 748     -44.184 -50.352 -56.596  1.00 21.660          H  
ATOM  11744  N   SER A 749     -39.962 -45.188 -58.348  1.00 12.250          N  
ATOM  11745  CA  SER A 749     -39.142 -45.362 -57.161  1.00 11.900          C  
ATOM  11746  C   SER A 749     -38.893 -44.032 -56.464  1.00 11.530          C  
ATOM  11747  O   SER A 749     -38.923 -43.972 -55.232  1.00 11.370          O  
ATOM  11748  CB  SER A 749     -37.815 -46.011 -57.514  1.00 16.800          C  
ATOM  11749  OG  SER A 749     -37.984 -47.336 -57.955  1.00 16.800          O  
ATOM  11750  H   SER A 749     -39.572 -45.447 -59.260  1.00 14.700          H  
ATOM  11751  HA  SER A 749     -39.674 -46.017 -56.474  1.00 14.280          H  
ATOM  11752 1HB  SER A 749     -37.331 -45.428 -58.301  1.00 20.160          H  
ATOM  11753 2HB  SER A 749     -37.160 -45.995 -56.646  1.00 20.160          H  
ATOM  11754  HG  SER A 749     -37.096 -47.686 -58.077  1.00 20.160          H  
ATOM  11755  N   THR A 750     -38.665 -42.968 -57.246  1.00 11.430          N  
ATOM  11756  CA  THR A 750     -38.386 -41.643 -56.713  1.00 11.100          C  
ATOM  11757  C   THR A 750     -39.588 -41.152 -55.901  1.00 11.300          C  
ATOM  11758  O   THR A 750     -39.422 -40.602 -54.805  1.00 11.070          O  
ATOM  11759  CB  THR A 750     -38.003 -40.662 -57.834  1.00 15.670          C  
ATOM  11760  OG1 THR A 750     -36.830 -41.151 -58.529  1.00 15.670          O  
ATOM  11761  CG2 THR A 750     -37.649 -39.362 -57.236  1.00 15.670          C  
ATOM  11762  H   THR A 750     -38.634 -43.100 -58.256  1.00 13.720          H  
ATOM  11763  HA  THR A 750     -37.546 -41.709 -56.047  1.00 13.320          H  
ATOM  11764  HB  THR A 750     -38.830 -40.539 -58.523  1.00 18.810          H  
ATOM  11765  HG1 THR A 750     -37.072 -41.974 -59.003  1.00 18.810          H  
ATOM  11766 1HG2 THR A 750     -37.377 -38.689 -58.025  1.00 18.810          H  
ATOM  11767 2HG2 THR A 750     -38.477 -38.968 -56.702  1.00 18.810          H  
ATOM  11768 3HG2 THR A 750     -36.810 -39.482 -56.551  1.00 18.810          H  
ATOM  11769  N   SER A 751     -40.801 -41.346 -56.430  1.00 11.760          N  
ATOM  11770  CA  SER A 751     -42.012 -40.961 -55.718  1.00 12.010          C  
ATOM  11771  C   SER A 751     -42.067 -41.689 -54.381  1.00 12.020          C  
ATOM  11772  O   SER A 751     -42.288 -41.064 -53.342  1.00 11.960          O  
ATOM  11773  CB  SER A 751     -43.244 -41.303 -56.530  1.00 16.710          C  
ATOM  11774  OG  SER A 751     -44.413 -40.953 -55.844  1.00 16.710          O  
ATOM  11775  H   SER A 751     -40.878 -41.738 -57.372  1.00 14.110          H  
ATOM  11776  HA  SER A 751     -41.989 -39.887 -55.540  1.00 14.410          H  
ATOM  11777 1HB  SER A 751     -43.208 -40.784 -57.481  1.00 20.060          H  
ATOM  11778 2HB  SER A 751     -43.252 -42.368 -56.747  1.00 20.060          H  
ATOM  11779  HG  SER A 751     -45.133 -41.178 -56.431  1.00 20.060          H  
ATOM  11780  N   ILE A 752     -41.785 -42.997 -54.383  1.00 12.090          N  
ATOM  11781  CA  ILE A 752     -41.799 -43.784 -53.156  1.00 12.120          C  
ATOM  11782  C   ILE A 752     -40.793 -43.256 -52.138  1.00 11.670          C  
ATOM  11783  O   ILE A 752     -41.113 -43.171 -50.945  1.00 11.680          O  
ATOM  11784  CB  ILE A 752     -41.560 -45.277 -53.438  1.00 16.960          C  
ATOM  11785  CG1 ILE A 752     -42.788 -45.834 -54.203  1.00 16.960          C  
ATOM  11786  CG2 ILE A 752     -41.310 -46.039 -52.111  1.00 16.960          C  
ATOM  11787  CD1 ILE A 752     -42.595 -47.194 -54.826  1.00 16.960          C  
ATOM  11788  H   ILE A 752     -41.613 -43.459 -55.286  1.00 14.510          H  
ATOM  11789  HA  ILE A 752     -42.787 -43.696 -52.715  1.00 14.540          H  
ATOM  11790  HB  ILE A 752     -40.695 -45.388 -54.088  1.00 20.350          H  
ATOM  11791 1HG1 ILE A 752     -43.623 -45.892 -53.509  1.00 20.350          H  
ATOM  11792 2HG1 ILE A 752     -43.050 -45.138 -55.000  1.00 20.350          H  
ATOM  11793 1HG2 ILE A 752     -41.141 -47.088 -52.314  1.00 20.350          H  
ATOM  11794 2HG2 ILE A 752     -40.432 -45.645 -51.601  1.00 20.350          H  
ATOM  11795 3HG2 ILE A 752     -42.180 -45.930 -51.461  1.00 20.350          H  
ATOM  11796 1HD1 ILE A 752     -43.514 -47.472 -55.324  1.00 20.350          H  
ATOM  11797 2HD1 ILE A 752     -41.784 -47.148 -55.554  1.00 20.350          H  
ATOM  11798 3HD1 ILE A 752     -42.364 -47.933 -54.073  1.00 20.350          H  
ATOM  11799  N   LEU A 753     -39.576 -42.932 -52.588  1.00 11.280          N  
ATOM  11800  CA  LEU A 753     -38.560 -42.413 -51.682  1.00 10.840          C  
ATOM  11801  C   LEU A 753     -39.050 -41.117 -51.035  1.00 10.660          C  
ATOM  11802  O   LEU A 753     -38.888 -40.936 -49.822  1.00 10.550          O  
ATOM  11803  CB  LEU A 753     -37.279 -42.088 -52.462  1.00 15.350          C  
ATOM  11804  CG  LEU A 753     -36.468 -43.251 -53.070  1.00 15.350          C  
ATOM  11805  CD1 LEU A 753     -35.437 -42.652 -54.027  1.00 15.350          C  
ATOM  11806  CD2 LEU A 753     -35.768 -44.067 -51.971  1.00 15.350          C  
ATOM  11807  H   LEU A 753     -39.358 -43.093 -53.575  1.00 13.540          H  
ATOM  11808  HA  LEU A 753     -38.372 -43.144 -50.902  1.00 13.010          H  
ATOM  11809 1HB  LEU A 753     -37.533 -41.403 -53.267  1.00 18.420          H  
ATOM  11810 2HB  LEU A 753     -36.615 -41.572 -51.777  1.00 18.420          H  
ATOM  11811  HG  LEU A 753     -37.125 -43.895 -53.631  1.00 18.420          H  
ATOM  11812 1HD1 LEU A 753     -34.887 -43.422 -54.493  1.00 18.420          H  
ATOM  11813 2HD1 LEU A 753     -35.920 -42.086 -54.779  1.00 18.420          H  
ATOM  11814 3HD1 LEU A 753     -34.771 -42.011 -53.495  1.00 18.420          H  
ATOM  11815 1HD2 LEU A 753     -35.195 -44.874 -52.425  1.00 18.420          H  
ATOM  11816 2HD2 LEU A 753     -35.094 -43.422 -51.402  1.00 18.420          H  
ATOM  11817 3HD2 LEU A 753     -36.512 -44.492 -51.301  1.00 18.420          H  
ATOM  11818  N   TRP A 754     -39.699 -40.241 -51.821  1.00 10.700          N  
ATOM  11819  CA  TRP A 754     -40.223 -38.998 -51.267  1.00 10.580          C  
ATOM  11820  C   TRP A 754     -41.431 -39.208 -50.352  1.00 10.960          C  
ATOM  11821  O   TRP A 754     -41.605 -38.477 -49.365  1.00 10.840          O  
ATOM  11822  CB  TRP A 754     -40.638 -38.027 -52.347  1.00 14.860          C  
ATOM  11823  CG  TRP A 754     -39.559 -37.316 -53.019  1.00 14.860          C  
ATOM  11824  CD1 TRP A 754     -39.242 -37.397 -54.315  1.00 14.860          C  
ATOM  11825  CD2 TRP A 754     -38.627 -36.396 -52.440  1.00 14.860          C  
ATOM  11826  NE1 TRP A 754     -38.202 -36.556 -54.599  1.00 14.860          N  
ATOM  11827  CE2 TRP A 754     -37.828 -35.937 -53.468  1.00 14.860          C  
ATOM  11828  CE3 TRP A 754     -38.412 -35.921 -51.149  1.00 14.860          C  
ATOM  11829  CZ2 TRP A 754     -36.870 -35.030 -53.268  1.00 14.860          C  
ATOM  11830  CZ3 TRP A 754     -37.401 -35.007 -50.945  1.00 14.860          C  
ATOM  11831  CH2 TRP A 754     -36.661 -34.565 -51.971  1.00 14.860          C  
ATOM  11832  H   TRP A 754     -39.758 -40.425 -52.831  1.00 12.840          H  
ATOM  11833  HA  TRP A 754     -39.426 -38.545 -50.692  1.00 12.700          H  
ATOM  11834 1HB  TRP A 754     -41.167 -38.586 -53.113  1.00 17.830          H  
ATOM  11835 2HB  TRP A 754     -41.323 -37.293 -51.936  1.00 17.830          H  
ATOM  11836  HD1 TRP A 754     -39.755 -38.026 -55.021  1.00 17.830          H  
ATOM  11837  HE1 TRP A 754     -37.762 -36.405 -55.516  1.00 17.830          H  
ATOM  11838  HE3 TRP A 754     -39.020 -36.262 -50.318  1.00 17.830          H  
ATOM  11839  HZ2 TRP A 754     -36.274 -34.680 -54.086  1.00 17.830          H  
ATOM  11840  HZ3 TRP A 754     -37.225 -34.643 -49.935  1.00 17.830          H  
ATOM  11841  HH2 TRP A 754     -35.879 -33.832 -51.782  1.00 17.830          H  
ATOM  11842  N   LEU A 755     -42.280 -40.185 -50.675  1.00 11.470          N  
ATOM  11843  CA  LEU A 755     -43.429 -40.458 -49.831  1.00 11.900          C  
ATOM  11844  C   LEU A 755     -42.948 -40.904 -48.458  1.00 11.750          C  
ATOM  11845  O   LEU A 755     -43.528 -40.505 -47.453  1.00 11.840          O  
ATOM  11846  CB  LEU A 755     -44.334 -41.521 -50.472  1.00 16.490          C  
ATOM  11847  CG  LEU A 755     -45.123 -41.088 -51.756  1.00 16.490          C  
ATOM  11848  CD1 LEU A 755     -45.746 -42.311 -52.389  1.00 16.490          C  
ATOM  11849  CD2 LEU A 755     -46.209 -40.072 -51.397  1.00 16.490          C  
ATOM  11850  H   LEU A 755     -42.141 -40.704 -51.547  1.00 13.760          H  
ATOM  11851  HA  LEU A 755     -43.985 -39.538 -49.698  1.00 14.280          H  
ATOM  11852 1HB  LEU A 755     -43.710 -42.371 -50.745  1.00 19.790          H  
ATOM  11853 2HB  LEU A 755     -45.055 -41.852 -49.730  1.00 19.790          H  
ATOM  11854  HG  LEU A 755     -44.451 -40.645 -52.464  1.00 19.790          H  
ATOM  11855 1HD1 LEU A 755     -46.285 -42.014 -53.289  1.00 19.790          H  
ATOM  11856 2HD1 LEU A 755     -44.974 -43.021 -52.655  1.00 19.790          H  
ATOM  11857 3HD1 LEU A 755     -46.438 -42.773 -51.688  1.00 19.790          H  
ATOM  11858 1HD2 LEU A 755     -46.746 -39.790 -52.303  1.00 19.790          H  
ATOM  11859 2HD2 LEU A 755     -46.904 -40.517 -50.686  1.00 19.790          H  
ATOM  11860 3HD2 LEU A 755     -45.769 -39.184 -50.961  1.00 19.790          H  
ATOM  11861  N   SER A 756     -41.880 -41.714 -48.417  1.00 11.530          N  
ATOM  11862  CA  SER A 756     -41.254 -42.148 -47.166  1.00 11.400          C  
ATOM  11863  C   SER A 756     -40.596 -40.963 -46.437  1.00 10.900          C  
ATOM  11864  O   SER A 756     -40.795 -40.753 -45.229  1.00 10.870          O  
ATOM  11865  CB  SER A 756     -40.222 -43.220 -47.448  1.00 16.010          C  
ATOM  11866  OG  SER A 756     -39.619 -43.666 -46.268  1.00 16.010          O  
ATOM  11867  H   SER A 756     -41.503 -42.072 -49.303  1.00 13.840          H  
ATOM  11868  HA  SER A 756     -42.024 -42.565 -46.520  1.00 13.680          H  
ATOM  11869 1HB  SER A 756     -40.697 -44.055 -47.962  1.00 19.210          H  
ATOM  11870 2HB  SER A 756     -39.463 -42.821 -48.118  1.00 19.210          H  
ATOM  11871  HG  SER A 756     -38.983 -44.330 -46.538  1.00 19.210          H  
ATOM  11872  N   PHE A 757     -39.857 -40.141 -47.206  1.00 10.550          N  
ATOM  11873  CA  PHE A 757     -39.116 -38.990 -46.708  1.00 10.080          C  
ATOM  11874  C   PHE A 757     -39.977 -38.079 -45.867  1.00 10.180          C  
ATOM  11875  O   PHE A 757     -39.598 -37.713 -44.761  1.00  9.940          O  
ATOM  11876  CB  PHE A 757     -38.618 -38.126 -47.893  1.00 14.300          C  
ATOM  11877  CG  PHE A 757     -37.804 -36.868 -47.567  1.00 14.300          C  
ATOM  11878  CD1 PHE A 757     -36.452 -36.865 -47.762  1.00 14.300          C  
ATOM  11879  CD2 PHE A 757     -38.383 -35.704 -47.050  1.00 14.300          C  
ATOM  11880  CE1 PHE A 757     -35.689 -35.765 -47.453  1.00 14.300          C  
ATOM  11881  CE2 PHE A 757     -37.629 -34.619 -46.737  1.00 14.300          C  
ATOM  11882  CZ  PHE A 757     -36.274 -34.641 -46.934  1.00 14.300          C  
ATOM  11883  H   PHE A 757     -39.731 -40.381 -48.192  1.00 12.660          H  
ATOM  11884  HA  PHE A 757     -38.284 -39.347 -46.108  1.00 12.100          H  
ATOM  11885 1HB  PHE A 757     -38.020 -38.751 -48.560  1.00 17.160          H  
ATOM  11886 2HB  PHE A 757     -39.469 -37.804 -48.449  1.00 17.160          H  
ATOM  11887  HD1 PHE A 757     -35.976 -37.759 -48.175  1.00 17.160          H  
ATOM  11888  HD2 PHE A 757     -39.445 -35.650 -46.886  1.00 17.160          H  
ATOM  11889  HE1 PHE A 757     -34.618 -35.802 -47.616  1.00 17.160          H  
ATOM  11890  HE2 PHE A 757     -38.118 -33.742 -46.328  1.00 17.160          H  
ATOM  11891  HZ  PHE A 757     -35.666 -33.775 -46.682  1.00 17.160          H  
ATOM  11892  N   GLY A 758     -41.135 -37.667 -46.383  1.00 10.560          N  
ATOM  11893  CA  GLY A 758     -41.918 -36.683 -45.646  1.00 10.750          C  
ATOM  11894  C   GLY A 758     -42.212 -37.096 -44.200  1.00 10.720          C  
ATOM  11895  O   GLY A 758     -41.703 -36.468 -43.271  1.00 10.370          O  
ATOM  11896  H   GLY A 758     -41.427 -38.005 -47.310  1.00 12.670          H  
ATOM  11897 1HA  GLY A 758     -41.373 -35.740 -45.635  1.00 12.900          H  
ATOM  11898 2HA  GLY A 758     -42.843 -36.481 -46.181  1.00 12.900          H  
ATOM  11899  N   PRO A 759     -42.984 -38.153 -43.944  1.00 11.100          N  
ATOM  11900  CA  PRO A 759     -43.292 -38.655 -42.620  1.00 11.170          C  
ATOM  11901  C   PRO A 759     -42.073 -38.852 -41.727  1.00 10.620          C  
ATOM  11902  O   PRO A 759     -42.102 -38.467 -40.562  1.00 10.510          O  
ATOM  11903  CB  PRO A 759     -43.969 -39.987 -42.943  1.00 16.750          C  
ATOM  11904  CG  PRO A 759     -44.609 -39.742 -44.282  1.00 16.750          C  
ATOM  11905  CD  PRO A 759     -43.606 -38.893 -45.018  1.00 16.750          C  
ATOM  11906  HA  PRO A 759     -44.007 -37.962 -42.136  1.00 13.400          H  
ATOM  11907 1HB  PRO A 759     -43.209 -40.789 -42.980  1.00 20.110          H  
ATOM  11908 2HB  PRO A 759     -44.684 -40.258 -42.156  1.00 20.110          H  
ATOM  11909 1HG  PRO A 759     -44.803 -40.694 -44.802  1.00 20.110          H  
ATOM  11910 2HG  PRO A 759     -45.582 -39.245 -44.154  1.00 20.110          H  
ATOM  11911 1HD  PRO A 759     -42.871 -39.530 -45.463  1.00 20.110          H  
ATOM  11912 2HD  PRO A 759     -44.105 -38.258 -45.745  1.00 20.110          H  
ATOM  11913  N   ILE A 760     -40.956 -39.356 -42.287  1.00 10.300          N  
ATOM  11914  CA  ILE A 760     -39.770 -39.552 -41.455  1.00  9.830          C  
ATOM  11915  C   ILE A 760     -39.213 -38.204 -41.040  1.00  9.410          C  
ATOM  11916  O   ILE A 760     -38.862 -37.989 -39.869  1.00  9.190          O  
ATOM  11917  CB  ILE A 760     -38.685 -40.372 -42.178  1.00 13.950          C  
ATOM  11918  CG1 ILE A 760     -39.197 -41.810 -42.409  1.00 13.950          C  
ATOM  11919  CG2 ILE A 760     -37.374 -40.383 -41.291  1.00 13.950          C  
ATOM  11920  CD1 ILE A 760     -38.373 -42.618 -43.379  1.00 13.950          C  
ATOM  11921  H   ILE A 760     -40.937 -39.676 -43.266  1.00 12.360          H  
ATOM  11922  HA  ILE A 760     -40.059 -40.093 -40.557  1.00 11.800          H  
ATOM  11923  HB  ILE A 760     -38.493 -39.938 -43.160  1.00 16.740          H  
ATOM  11924 1HG1 ILE A 760     -39.220 -42.339 -41.458  1.00 16.740          H  
ATOM  11925 2HG1 ILE A 760     -40.212 -41.756 -42.799  1.00 16.740          H  
ATOM  11926 1HG2 ILE A 760     -36.593 -40.953 -41.762  1.00 16.740          H  
ATOM  11927 2HG2 ILE A 760     -37.005 -39.371 -41.131  1.00 16.740          H  
ATOM  11928 3HG2 ILE A 760     -37.602 -40.829 -40.324  1.00 16.740          H  
ATOM  11929 1HD1 ILE A 760     -38.822 -43.603 -43.495  1.00 16.740          H  
ATOM  11930 2HD1 ILE A 760     -38.371 -42.109 -44.348  1.00 16.740          H  
ATOM  11931 3HD1 ILE A 760     -37.357 -42.730 -43.032  1.00 16.740          H  
ATOM  11932  N   TYR A 761     -39.072 -37.319 -42.023  1.00  9.340          N  
ATOM  11933  CA  TYR A 761     -38.528 -35.994 -41.848  1.00  9.020          C  
ATOM  11934  C   TYR A 761     -39.245 -35.214 -40.767  1.00  9.210          C  
ATOM  11935  O   TYR A 761     -38.604 -34.628 -39.891  1.00  8.930          O  
ATOM  11936  CB  TYR A 761     -38.588 -35.205 -43.162  1.00 12.760          C  
ATOM  11937  CG  TYR A 761     -38.133 -33.829 -42.980  1.00 12.760          C  
ATOM  11938  CD1 TYR A 761     -36.802 -33.556 -42.978  1.00 12.760          C  
ATOM  11939  CD2 TYR A 761     -39.053 -32.827 -42.761  1.00 12.760          C  
ATOM  11940  CE1 TYR A 761     -36.392 -32.282 -42.741  1.00 12.760          C  
ATOM  11941  CE2 TYR A 761     -38.640 -31.556 -42.520  1.00 12.760          C  
ATOM  11942  CZ  TYR A 761     -37.298 -31.282 -42.505  1.00 12.760          C  
ATOM  11943  OH  TYR A 761     -36.832 -30.018 -42.250  1.00 12.760          O  
ATOM  11944  H   TYR A 761     -39.366 -37.589 -42.965  1.00 11.210          H  
ATOM  11945  HA  TYR A 761     -37.499 -36.093 -41.548  1.00 10.820          H  
ATOM  11946 1HB  TYR A 761     -37.972 -35.680 -43.913  1.00 15.310          H  
ATOM  11947 2HB  TYR A 761     -39.603 -35.181 -43.541  1.00 15.310          H  
ATOM  11948  HD1 TYR A 761     -36.072 -34.350 -43.144  1.00 15.310          H  
ATOM  11949  HD2 TYR A 761     -40.108 -33.057 -42.763  1.00 15.310          H  
ATOM  11950  HE1 TYR A 761     -35.363 -32.061 -42.720  1.00 15.310          H  
ATOM  11951  HE2 TYR A 761     -39.370 -30.779 -42.336  1.00 15.310          H  
ATOM  11952  HH  TYR A 761     -35.869 -30.008 -42.358  1.00 15.310          H  
ATOM  11953  N   PHE A 762     -40.573 -35.187 -40.848  1.00  9.740          N  
ATOM  11954  CA  PHE A 762     -41.375 -34.427 -39.904  1.00 10.020          C  
ATOM  11955  C   PHE A 762     -41.486 -35.109 -38.534  1.00  9.950          C  
ATOM  11956  O   PHE A 762     -41.492 -34.430 -37.504  1.00  9.870          O  
ATOM  11957  CB  PHE A 762     -42.768 -34.164 -40.489  1.00 13.920          C  
ATOM  11958  CG  PHE A 762     -42.747 -33.191 -41.677  1.00 13.920          C  
ATOM  11959  CD1 PHE A 762     -42.995 -33.652 -42.964  1.00 13.920          C  
ATOM  11960  CD2 PHE A 762     -42.444 -31.832 -41.516  1.00 13.920          C  
ATOM  11961  CE1 PHE A 762     -42.939 -32.808 -44.055  1.00 13.920          C  
ATOM  11962  CE2 PHE A 762     -42.394 -30.982 -42.618  1.00 13.920          C  
ATOM  11963  CZ  PHE A 762     -42.636 -31.478 -43.882  1.00 13.920          C  
ATOM  11964  H   PHE A 762     -41.016 -35.690 -41.623  1.00 11.690          H  
ATOM  11965  HA  PHE A 762     -40.884 -33.467 -39.756  1.00 12.020          H  
ATOM  11966 1HB  PHE A 762     -43.197 -35.110 -40.830  1.00 16.700          H  
ATOM  11967 2HB  PHE A 762     -43.421 -33.761 -39.721  1.00 16.700          H  
ATOM  11968  HD1 PHE A 762     -43.234 -34.697 -43.108  1.00 16.700          H  
ATOM  11969  HD2 PHE A 762     -42.242 -31.442 -40.516  1.00 16.700          H  
ATOM  11970  HE1 PHE A 762     -43.133 -33.199 -45.054  1.00 16.700          H  
ATOM  11971  HE2 PHE A 762     -42.160 -29.926 -42.493  1.00 16.700          H  
ATOM  11972  HZ  PHE A 762     -42.588 -30.820 -44.741  1.00 16.700          H  
ATOM  11973  N   ALA A 763     -41.625 -36.444 -38.507  1.00 10.010          N  
ATOM  11974  CA  ALA A 763     -41.732 -37.188 -37.255  1.00 10.010          C  
ATOM  11975  C   ALA A 763     -40.473 -37.074 -36.389  1.00  9.380          C  
ATOM  11976  O   ALA A 763     -40.563 -37.058 -35.156  1.00  9.240          O  
ATOM  11977  CB  ALA A 763     -42.008 -38.652 -37.541  1.00 14.010          C  
ATOM  11978  H   ALA A 763     -41.664 -36.981 -39.374  1.00 12.010          H  
ATOM  11979  HA  ALA A 763     -42.566 -36.773 -36.694  1.00 12.010          H  
ATOM  11980 1HB  ALA A 763     -42.121 -39.190 -36.602  1.00 16.820          H  
ATOM  11981 2HB  ALA A 763     -42.922 -38.745 -38.126  1.00 16.820          H  
ATOM  11982 3HB  ALA A 763     -41.175 -39.074 -38.107  1.00 16.820          H  
ATOM  11983  N   THR A 764     -39.296 -37.044 -37.023  1.00  9.000          N  
ATOM  11984  CA  THR A 764     -38.029 -36.953 -36.305  1.00  8.430          C  
ATOM  11985  C   THR A 764     -37.956 -35.660 -35.494  1.00  8.180          C  
ATOM  11986  O   THR A 764     -38.073 -34.570 -36.040  1.00  8.040          O  
ATOM  11987  CB  THR A 764     -36.851 -37.037 -37.311  1.00 12.030          C  
ATOM  11988  OG1 THR A 764     -36.922 -38.281 -38.019  1.00 12.030          O  
ATOM  11989  CG2 THR A 764     -35.492 -36.931 -36.608  1.00 12.030          C  
ATOM  11990  H   THR A 764     -39.278 -37.116 -38.042  1.00 10.800          H  
ATOM  11991  HA  THR A 764     -37.963 -37.796 -35.618  1.00 10.120          H  
ATOM  11992  HB  THR A 764     -36.949 -36.223 -38.033  1.00 14.440          H  
ATOM  11993  HG1 THR A 764     -37.716 -38.267 -38.597  1.00 14.440          H  
ATOM  11994 1HG2 THR A 764     -34.689 -36.998 -37.335  1.00 14.440          H  
ATOM  11995 2HG2 THR A 764     -35.435 -35.993 -36.116  1.00 14.440          H  
ATOM  11996 3HG2 THR A 764     -35.389 -37.741 -35.890  1.00 14.440          H  
ATOM  11997  N   GLN A 765     -37.652 -35.768 -34.194  1.00  8.280          N  
ATOM  11998  CA  GLN A 765     -37.604 -34.576 -33.334  1.00  8.230          C  
ATOM  11999  C   GLN A 765     -36.213 -33.980 -33.157  1.00  7.890          C  
ATOM  12000  O   GLN A 765     -36.023 -33.025 -32.408  1.00  7.860          O  
ATOM  12001  CB  GLN A 765     -38.237 -34.887 -31.981  1.00 11.540          C  
ATOM  12002  CG  GLN A 765     -39.695 -35.294 -32.115  1.00 11.540          C  
ATOM  12003  CD  GLN A 765     -40.528 -34.206 -32.779  1.00 11.540          C  
ATOM  12004  OE1 GLN A 765     -40.597 -33.071 -32.292  1.00 11.540          O  
ATOM  12005  NE2 GLN A 765     -41.134 -34.543 -33.908  1.00 11.540          N  
ATOM  12006  H   GLN A 765     -37.531 -36.689 -33.792  1.00  9.940          H  
ATOM  12007  HA  GLN A 765     -38.209 -33.803 -33.809  1.00  9.880          H  
ATOM  12008 1HB  GLN A 765     -37.694 -35.695 -31.496  1.00 13.850          H  
ATOM  12009 2HB  GLN A 765     -38.180 -34.010 -31.336  1.00 13.850          H  
ATOM  12010 1HG  GLN A 765     -39.764 -36.193 -32.727  1.00 13.850          H  
ATOM  12011 2HG  GLN A 765     -40.104 -35.483 -31.125  1.00 13.850          H  
ATOM  12012 1HE2 GLN A 765     -41.679 -33.876 -34.417  1.00 13.850          H  
ATOM  12013 2HE2 GLN A 765     -41.027 -35.489 -34.289  1.00 13.850          H  
ATOM  12014  N   ASN A 766     -35.249 -34.563 -33.848  1.00  7.870          N  
ATOM  12015  CA  ASN A 766     -33.862 -34.111 -33.835  1.00  7.870          C  
ATOM  12016  C   ASN A 766     -33.700 -32.867 -34.699  1.00  7.870          C  
ATOM  12017  O   ASN A 766     -33.036 -31.911 -34.314  1.00  8.270          O  
ATOM  12018  CB  ASN A 766     -32.949 -35.210 -34.344  1.00 11.020          C  
ATOM  12019  CG  ASN A 766     -31.517 -34.834 -34.327  1.00 11.020          C  
ATOM  12020  OD1 ASN A 766     -31.023 -34.336 -35.361  1.00 11.020          O  
ATOM  12021  ND2 ASN A 766     -30.835 -35.046 -33.222  1.00 11.020          N  
ATOM  12022  H   ASN A 766     -35.520 -35.354 -34.408  1.00  9.440          H  
ATOM  12023  HA  ASN A 766     -33.585 -33.845 -32.814  1.00  9.440          H  
ATOM  12024 1HB  ASN A 766     -33.086 -36.105 -33.739  1.00 13.220          H  
ATOM  12025 2HB  ASN A 766     -33.216 -35.461 -35.363  1.00 13.220          H  
ATOM  12026 1HD2 ASN A 766     -29.864 -34.800 -33.178  1.00 13.220          H  
ATOM  12027 2HD2 ASN A 766     -31.283 -35.448 -32.421  1.00 13.220          H  
ATOM  12028  N   ASN A 767     -34.314 -32.916 -35.877  1.00  7.690          N  
ATOM  12029  CA  ASN A 767     -34.312 -31.906 -36.934  1.00  7.970          C  
ATOM  12030  C   ASN A 767     -32.997 -31.697 -37.702  1.00  7.900          C  
ATOM  12031  O   ASN A 767     -32.961 -30.847 -38.593  1.00  8.430          O  
ATOM  12032  CB  ASN A 767     -34.745 -30.567 -36.363  1.00 11.050          C  
ATOM  12033  CG  ASN A 767     -36.105 -30.620 -35.730  1.00 11.050          C  
ATOM  12034  OD1 ASN A 767     -37.069 -31.125 -36.319  1.00 11.050          O  
ATOM  12035  ND2 ASN A 767     -36.202 -30.113 -34.527  1.00 11.050          N  
ATOM  12036  H   ASN A 767     -34.846 -33.749 -36.069  1.00  9.230          H  
ATOM  12037  HA  ASN A 767     -35.058 -32.212 -37.670  1.00  9.560          H  
ATOM  12038 1HB  ASN A 767     -34.021 -30.185 -35.652  1.00 13.260          H  
ATOM  12039 2HB  ASN A 767     -34.786 -29.845 -37.178  1.00 13.260          H  
ATOM  12040 1HD2 ASN A 767     -37.078 -30.129 -34.046  1.00 13.260          H  
ATOM  12041 2HD2 ASN A 767     -35.393 -29.726 -34.083  1.00 13.260          H  
ATOM  12042  N   PHE A 768     -31.948 -32.492 -37.445  1.00  7.400          N  
ATOM  12043  CA  PHE A 768     -30.723 -32.355 -38.236  1.00  7.410          C  
ATOM  12044  C   PHE A 768     -30.419 -33.665 -38.936  1.00  7.140          C  
ATOM  12045  O   PHE A 768     -30.206 -33.710 -40.156  1.00  6.990          O  
ATOM  12046  CB  PHE A 768     -29.567 -31.940 -37.330  1.00 10.370          C  
ATOM  12047  CG  PHE A 768     -29.868 -30.648 -36.676  1.00 10.370          C  
ATOM  12048  CD1 PHE A 768     -30.424 -30.626 -35.409  1.00 10.370          C  
ATOM  12049  CD2 PHE A 768     -29.636 -29.454 -37.320  1.00 10.370          C  
ATOM  12050  CE1 PHE A 768     -30.756 -29.448 -34.810  1.00 10.370          C  
ATOM  12051  CE2 PHE A 768     -29.963 -28.266 -36.719  1.00 10.370          C  
ATOM  12052  CZ  PHE A 768     -30.530 -28.262 -35.467  1.00 10.370          C  
ATOM  12053  H   PHE A 768     -31.969 -33.170 -36.687  1.00  8.880          H  
ATOM  12054  HA  PHE A 768     -30.871 -31.587 -38.995  1.00  8.890          H  
ATOM  12055 1HB  PHE A 768     -29.392 -32.689 -36.564  1.00 12.440          H  
ATOM  12056 2HB  PHE A 768     -28.656 -31.833 -37.913  1.00 12.440          H  
ATOM  12057  HD1 PHE A 768     -30.620 -31.567 -34.892  1.00 12.440          H  
ATOM  12058  HD2 PHE A 768     -29.202 -29.459 -38.321  1.00 12.440          H  
ATOM  12059  HE1 PHE A 768     -31.209 -29.458 -33.819  1.00 12.440          H  
ATOM  12060  HE2 PHE A 768     -29.784 -27.330 -37.239  1.00 12.440          H  
ATOM  12061  HZ  PHE A 768     -30.795 -27.324 -34.998  1.00 12.440          H  
ATOM  12062  N   LYS A 769     -30.481 -34.756 -38.163  1.00  7.120          N  
ATOM  12063  CA  LYS A 769     -30.203 -36.088 -38.684  1.00  6.960          C  
ATOM  12064  C   LYS A 769     -31.173 -36.441 -39.789  1.00  7.270          C  
ATOM  12065  O   LYS A 769     -30.845 -37.172 -40.715  1.00  7.480          O  
ATOM  12066  CB  LYS A 769     -30.239 -37.148 -37.582  1.00  9.810          C  
ATOM  12067  CG  LYS A 769     -29.051 -37.095 -36.615  1.00  9.810          C  
ATOM  12068  CD  LYS A 769     -29.163 -38.171 -35.530  1.00  9.810          C  
ATOM  12069  CE  LYS A 769     -27.954 -38.158 -34.593  1.00  9.810          C  
ATOM  12070  NZ  LYS A 769     -28.093 -39.156 -33.494  1.00  9.810          N  
ATOM  12071  H   LYS A 769     -30.685 -34.645 -37.173  1.00  8.540          H  
ATOM  12072  HA  LYS A 769     -29.200 -36.088 -39.106  1.00  8.350          H  
ATOM  12073 1HB  LYS A 769     -31.153 -37.033 -36.999  1.00 11.770          H  
ATOM  12074 2HB  LYS A 769     -30.260 -38.140 -38.037  1.00 11.770          H  
ATOM  12075 1HG  LYS A 769     -28.124 -37.251 -37.175  1.00 11.770          H  
ATOM  12076 2HG  LYS A 769     -29.010 -36.114 -36.146  1.00 11.770          H  
ATOM  12077 1HD  LYS A 769     -30.068 -38.003 -34.945  1.00 11.770          H  
ATOM  12078 2HD  LYS A 769     -29.228 -39.156 -35.998  1.00 11.770          H  
ATOM  12079 1HE  LYS A 769     -27.061 -38.394 -35.169  1.00 11.770          H  
ATOM  12080 2HE  LYS A 769     -27.842 -37.166 -34.159  1.00 11.770          H  
ATOM  12081 1HZ  LYS A 769     -27.273 -39.127 -32.903  1.00 11.770          H  
ATOM  12082 2HZ  LYS A 769     -28.910 -38.944 -32.943  1.00 11.770          H  
ATOM  12083 3HZ  LYS A 769     -28.190 -40.081 -33.891  1.00 11.770          H  
ATOM  12084  N   CYS A 770     -32.401 -35.950 -39.712  1.00  7.400          N  
ATOM  12085  CA  CYS A 770     -33.349 -36.304 -40.741  1.00  7.740          C  
ATOM  12086  C   CYS A 770     -33.013 -35.773 -42.127  1.00  7.820          C  
ATOM  12087  O   CYS A 770     -33.373 -36.418 -43.104  1.00  7.770          O  
ATOM  12088  CB  CYS A 770     -34.738 -35.857 -40.349  1.00 10.700          C  
ATOM  12089  SG  CYS A 770     -34.919 -34.095 -40.071  1.00 10.700          S  
ATOM  12090  H   CYS A 770     -32.670 -35.356 -38.945  1.00  8.880          H  
ATOM  12091  HA  CYS A 770     -33.372 -37.392 -40.801  1.00  9.290          H  
ATOM  12092 1HB  CYS A 770     -35.392 -36.127 -41.148  1.00 12.840          H  
ATOM  12093 2HB  CYS A 770     -35.062 -36.382 -39.482  1.00 12.840          H  
ATOM  12094  HG  CYS A 770     -36.263 -34.115 -39.914  1.00 12.840          H  
ATOM  12095  N   GLU A 771     -32.304 -34.645 -42.259  1.00  8.060          N  
ATOM  12096  CA  GLU A 771     -31.969 -34.218 -43.614  1.00  8.280          C  
ATOM  12097  C   GLU A 771     -30.714 -34.943 -44.012  1.00  7.970          C  
ATOM  12098  O   GLU A 771     -30.602 -35.509 -45.096  1.00  8.010          O  
ATOM  12099  CB  GLU A 771     -31.705 -32.721 -43.748  1.00 11.500          C  
ATOM  12100  CG  GLU A 771     -32.877 -31.821 -43.592  1.00 11.500          C  
ATOM  12101  CD  GLU A 771     -32.482 -30.385 -43.727  1.00 11.500          C  
ATOM  12102  OE1 GLU A 771     -31.359 -30.110 -43.411  1.00 11.500          O  
ATOM  12103  OE2 GLU A 771     -33.258 -29.566 -44.166  1.00 11.500          O  
ATOM  12104  H   GLU A 771     -31.961 -34.127 -41.447  1.00  9.670          H  
ATOM  12105  HA  GLU A 771     -32.776 -34.498 -44.288  1.00  9.940          H  
ATOM  12106 1HB  GLU A 771     -30.952 -32.423 -43.015  1.00 13.800          H  
ATOM  12107 2HB  GLU A 771     -31.290 -32.534 -44.734  1.00 13.800          H  
ATOM  12108 1HG  GLU A 771     -33.641 -32.074 -44.329  1.00 13.800          H  
ATOM  12109 2HG  GLU A 771     -33.264 -31.987 -42.590  1.00 13.800          H  
ATOM  12110  N   VAL A 772     -29.801 -35.032 -43.063  1.00  7.750          N  
ATOM  12111  CA  VAL A 772     -28.515 -35.638 -43.289  1.00  7.510          C  
ATOM  12112  C   VAL A 772     -28.652 -37.088 -43.729  1.00  7.340          C  
ATOM  12113  O   VAL A 772     -27.890 -37.539 -44.571  1.00  7.500          O  
ATOM  12114  CB  VAL A 772     -27.658 -35.461 -42.049  1.00 10.610          C  
ATOM  12115  CG1 VAL A 772     -26.404 -36.252 -42.153  1.00 10.610          C  
ATOM  12116  CG2 VAL A 772     -27.347 -33.984 -41.911  1.00 10.610          C  
ATOM  12117  H   VAL A 772     -29.985 -34.588 -42.160  1.00  9.300          H  
ATOM  12118  HA  VAL A 772     -28.025 -35.090 -44.094  1.00  9.010          H  
ATOM  12119  HB  VAL A 772     -28.199 -35.804 -41.178  1.00 12.730          H  
ATOM  12120 1HG1 VAL A 772     -25.811 -36.086 -41.257  1.00 12.730          H  
ATOM  12121 2HG1 VAL A 772     -26.637 -37.311 -42.235  1.00 12.730          H  
ATOM  12122 3HG1 VAL A 772     -25.843 -35.950 -43.025  1.00 12.730          H  
ATOM  12123 1HG2 VAL A 772     -26.758 -33.858 -41.032  1.00 12.730          H  
ATOM  12124 2HG2 VAL A 772     -26.799 -33.638 -42.783  1.00 12.730          H  
ATOM  12125 3HG2 VAL A 772     -28.263 -33.406 -41.819  1.00 12.730          H  
ATOM  12126  N   VAL A 773     -29.576 -37.830 -43.138  1.00  7.140          N  
ATOM  12127  CA  VAL A 773     -29.818 -39.195 -43.554  1.00  7.100          C  
ATOM  12128  C   VAL A 773     -30.741 -39.274 -44.794  1.00  7.510          C  
ATOM  12129  O   VAL A 773     -30.382 -39.905 -45.792  1.00  7.360          O  
ATOM  12130  CB  VAL A 773     -30.442 -39.984 -42.380  1.00  9.960          C  
ATOM  12131  CG1 VAL A 773     -30.863 -41.393 -42.809  1.00  9.960          C  
ATOM  12132  CG2 VAL A 773     -29.407 -40.075 -41.242  1.00  9.960          C  
ATOM  12133  H   VAL A 773     -30.133 -37.428 -42.385  1.00  8.570          H  
ATOM  12134  HA  VAL A 773     -28.859 -39.650 -43.802  1.00  8.520          H  
ATOM  12135  HB  VAL A 773     -31.333 -39.459 -42.032  1.00 11.950          H  
ATOM  12136 1HG1 VAL A 773     -31.293 -41.914 -41.957  1.00 11.950          H  
ATOM  12137 2HG1 VAL A 773     -31.599 -41.360 -43.613  1.00 11.950          H  
ATOM  12138 3HG1 VAL A 773     -30.010 -41.918 -43.135  1.00 11.950          H  
ATOM  12139 1HG2 VAL A 773     -29.837 -40.617 -40.400  1.00 11.950          H  
ATOM  12140 2HG2 VAL A 773     -28.521 -40.606 -41.593  1.00 11.950          H  
ATOM  12141 3HG2 VAL A 773     -29.122 -39.074 -40.920  1.00 11.950          H  
ATOM  12142  N   LEU A 774     -31.935 -38.660 -44.740  1.00  8.130          N  
ATOM  12143  CA  LEU A 774     -32.901 -38.823 -45.821  1.00  8.620          C  
ATOM  12144  C   LEU A 774     -32.543 -38.194 -47.146  1.00  8.720          C  
ATOM  12145  O   LEU A 774     -32.922 -38.725 -48.202  1.00  9.000          O  
ATOM  12146  CB  LEU A 774     -34.244 -38.235 -45.438  1.00 11.870          C  
ATOM  12147  CG  LEU A 774     -35.051 -38.881 -44.347  1.00 11.870          C  
ATOM  12148  CD1 LEU A 774     -36.224 -37.950 -44.047  1.00 11.870          C  
ATOM  12149  CD2 LEU A 774     -35.546 -40.265 -44.815  1.00 11.870          C  
ATOM  12150  H   LEU A 774     -32.217 -38.089 -43.943  1.00  9.760          H  
ATOM  12151  HA  LEU A 774     -33.009 -39.889 -45.997  1.00 10.340          H  
ATOM  12152 1HB  LEU A 774     -34.131 -37.179 -45.232  1.00 14.250          H  
ATOM  12153 2HB  LEU A 774     -34.843 -38.336 -46.297  1.00 14.250          H  
ATOM  12154  HG  LEU A 774     -34.454 -38.983 -43.442  1.00 14.250          H  
ATOM  12155 1HD1 LEU A 774     -36.823 -38.361 -43.277  1.00 14.250          H  
ATOM  12156 2HD1 LEU A 774     -35.842 -36.981 -43.725  1.00 14.250          H  
ATOM  12157 3HD1 LEU A 774     -36.830 -37.817 -44.933  1.00 14.250          H  
ATOM  12158 1HD2 LEU A 774     -36.149 -40.711 -44.045  1.00 14.250          H  
ATOM  12159 2HD2 LEU A 774     -36.142 -40.155 -45.717  1.00 14.250          H  
ATOM  12160 3HD2 LEU A 774     -34.704 -40.925 -45.021  1.00 14.250          H  
ATOM  12161  N   VAL A 775     -31.875 -37.044 -47.133  1.00  8.620          N  
ATOM  12162  CA  VAL A 775     -31.593 -36.402 -48.389  1.00  8.840          C  
ATOM  12163  C   VAL A 775     -30.601 -37.211 -49.233  1.00  8.820          C  
ATOM  12164  O   VAL A 775     -30.970 -37.514 -50.362  1.00  9.080          O  
ATOM  12165  CB  VAL A 775     -31.144 -34.936 -48.175  1.00 12.290          C  
ATOM  12166  CG1 VAL A 775     -30.672 -34.357 -49.451  1.00 12.290          C  
ATOM  12167  CG2 VAL A 775     -32.313 -34.101 -47.656  1.00 12.290          C  
ATOM  12168  H   VAL A 775     -31.559 -36.607 -46.263  1.00 10.340          H  
ATOM  12169  HA  VAL A 775     -32.527 -36.353 -48.948  1.00 10.610          H  
ATOM  12170  HB  VAL A 775     -30.352 -34.904 -47.465  1.00 14.750          H  
ATOM  12171 1HG1 VAL A 775     -30.364 -33.339 -49.310  1.00 14.750          H  
ATOM  12172 2HG1 VAL A 775     -29.834 -34.925 -49.804  1.00 14.750          H  
ATOM  12173 3HG1 VAL A 775     -31.484 -34.395 -50.168  1.00 14.750          H  
ATOM  12174 1HG2 VAL A 775     -31.990 -33.069 -47.500  1.00 14.750          H  
ATOM  12175 2HG2 VAL A 775     -33.120 -34.118 -48.383  1.00 14.750          H  
ATOM  12176 3HG2 VAL A 775     -32.658 -34.517 -46.715  1.00 14.750          H  
ATOM  12177  N   PRO A 776     -29.368 -37.589 -48.781  1.00  8.600          N  
ATOM  12178  CA  PRO A 776     -28.453 -38.408 -49.557  1.00  8.630          C  
ATOM  12179  C   PRO A 776     -28.994 -39.791 -49.860  1.00  8.730          C  
ATOM  12180  O   PRO A 776     -28.634 -40.367 -50.883  1.00  8.760          O  
ATOM  12181  CB  PRO A 776     -27.208 -38.486 -48.685  1.00 12.950          C  
ATOM  12182  CG  PRO A 776     -27.666 -38.164 -47.328  1.00 12.950          C  
ATOM  12183  CD  PRO A 776     -28.806 -37.172 -47.495  1.00 12.950          C  
ATOM  12184  HA  PRO A 776     -28.205 -37.871 -50.481  1.00 10.360          H  
ATOM  12185 1HB  PRO A 776     -26.791 -39.497 -48.736  1.00 15.530          H  
ATOM  12186 2HB  PRO A 776     -26.443 -37.819 -49.061  1.00 15.530          H  
ATOM  12187 1HG  PRO A 776     -27.974 -39.072 -46.785  1.00 15.530          H  
ATOM  12188 2HG  PRO A 776     -26.850 -37.732 -46.759  1.00 15.530          H  
ATOM  12189 1HD  PRO A 776     -29.466 -37.314 -46.658  1.00 15.530          H  
ATOM  12190 2HD  PRO A 776     -28.415 -36.151 -47.546  1.00 15.530          H  
ATOM  12191  N   GLU A 777     -29.917 -40.306 -49.031  1.00  8.930          N  
ATOM  12192  CA  GLU A 777     -30.511 -41.602 -49.322  1.00  9.160          C  
ATOM  12193  C   GLU A 777     -31.397 -41.445 -50.556  1.00  9.320          C  
ATOM  12194  O   GLU A 777     -31.277 -42.185 -51.541  1.00  9.510          O  
ATOM  12195  CB  GLU A 777     -31.315 -42.110 -48.119  1.00 12.730          C  
ATOM  12196  CG  GLU A 777     -31.922 -43.501 -48.280  1.00 12.730          C  
ATOM  12197  CD  GLU A 777     -32.673 -43.965 -47.052  1.00 12.730          C  
ATOM  12198  OE1 GLU A 777     -32.868 -43.173 -46.169  1.00 12.730          O  
ATOM  12199  OE2 GLU A 777     -33.029 -45.129 -46.990  1.00 12.730          O  
ATOM  12200  H   GLU A 777     -30.172 -39.866 -48.138  1.00 10.720          H  
ATOM  12201  HA  GLU A 777     -29.722 -42.315 -49.551  1.00 10.990          H  
ATOM  12202 1HB  GLU A 777     -30.668 -42.133 -47.246  1.00 15.280          H  
ATOM  12203 2HB  GLU A 777     -32.123 -41.413 -47.900  1.00 15.280          H  
ATOM  12204 1HG  GLU A 777     -32.609 -43.487 -49.126  1.00 15.280          H  
ATOM  12205 2HG  GLU A 777     -31.135 -44.211 -48.502  1.00 15.280          H  
ATOM  12206  N   THR A 778     -32.291 -40.451 -50.516  1.00  9.370          N  
ATOM  12207  CA  THR A 778     -33.216 -40.221 -51.609  1.00  9.660          C  
ATOM  12208  C   THR A 778     -32.413 -39.952 -52.884  1.00  9.810          C  
ATOM  12209  O   THR A 778     -32.670 -40.538 -53.947  1.00 10.240          O  
ATOM  12210  CB  THR A 778     -34.146 -39.015 -51.291  1.00 13.410          C  
ATOM  12211  OG1 THR A 778     -34.886 -39.295 -50.086  1.00 13.410          O  
ATOM  12212  CG2 THR A 778     -35.166 -38.769 -52.452  1.00 13.410          C  
ATOM  12213  H   THR A 778     -32.349 -39.853 -49.690  1.00 11.240          H  
ATOM  12214  HA  THR A 778     -33.817 -41.112 -51.739  1.00 11.590          H  
ATOM  12215  HB  THR A 778     -33.539 -38.120 -51.137  1.00 16.090          H  
ATOM  12216  HG1 THR A 778     -34.278 -39.222 -49.312  1.00 16.090          H  
ATOM  12217 1HG2 THR A 778     -35.805 -37.927 -52.193  1.00 16.090          H  
ATOM  12218 2HG2 THR A 778     -34.642 -38.549 -53.377  1.00 16.090          H  
ATOM  12219 3HG2 THR A 778     -35.775 -39.636 -52.599  1.00 16.090          H  
ATOM  12220  N   MET A 779     -31.405 -39.075 -52.770  1.00  9.540          N  
ATOM  12221  CA  MET A 779     -30.554 -38.706 -53.893  1.00  9.830          C  
ATOM  12222  C   MET A 779     -29.806 -39.865 -54.512  1.00  9.420          C  
ATOM  12223  O   MET A 779     -29.817 -40.010 -55.738  1.00  9.540          O  
ATOM  12224  CB  MET A 779     -29.548 -37.661 -53.438  1.00 13.650          C  
ATOM  12225  CG  MET A 779     -30.163 -36.345 -53.157  1.00 13.650          C  
ATOM  12226  SD  MET A 779     -29.093 -35.139 -52.486  1.00 13.650          S  
ATOM  12227  CE  MET A 779     -30.056 -33.636 -52.775  1.00 13.650          C  
ATOM  12228  H   MET A 779     -31.249 -38.618 -51.867  1.00 11.450          H  
ATOM  12229  HA  MET A 779     -31.190 -38.276 -54.666  1.00 11.800          H  
ATOM  12230 1HB  MET A 779     -29.069 -38.004 -52.540  1.00 16.380          H  
ATOM  12231 2HB  MET A 779     -28.777 -37.551 -54.192  1.00 16.380          H  
ATOM  12232 1HG  MET A 779     -30.587 -35.951 -54.072  1.00 16.380          H  
ATOM  12233 2HG  MET A 779     -30.941 -36.501 -52.462  1.00 16.380          H  
ATOM  12234 1HE  MET A 779     -29.504 -32.781 -52.420  1.00 16.380          H  
ATOM  12235 2HE  MET A 779     -30.241 -33.528 -53.839  1.00 16.380          H  
ATOM  12236 3HE  MET A 779     -31.002 -33.681 -52.268  1.00 16.380          H  
ATOM  12237  N   PHE A 780     -29.169 -40.702 -53.684  1.00  9.070          N  
ATOM  12238  CA  PHE A 780     -28.417 -41.824 -54.197  1.00  8.760          C  
ATOM  12239  C   PHE A 780     -29.262 -42.776 -54.992  1.00  9.180          C  
ATOM  12240  O   PHE A 780     -28.878 -43.189 -56.085  1.00  9.470          O  
ATOM  12241  CB  PHE A 780     -27.776 -42.663 -53.095  1.00 12.390          C  
ATOM  12242  CG  PHE A 780     -27.057 -43.860 -53.691  1.00 12.390          C  
ATOM  12243  CD1 PHE A 780     -25.764 -43.738 -54.133  1.00 12.390          C  
ATOM  12244  CD2 PHE A 780     -27.705 -45.094 -53.872  1.00 12.390          C  
ATOM  12245  CE1 PHE A 780     -25.132 -44.797 -54.730  1.00 12.390          C  
ATOM  12246  CE2 PHE A 780     -27.078 -46.146 -54.456  1.00 12.390          C  
ATOM  12247  CZ  PHE A 780     -25.792 -46.006 -54.893  1.00 12.390          C  
ATOM  12248  H   PHE A 780     -29.175 -40.548 -52.671  1.00 10.880          H  
ATOM  12249  HA  PHE A 780     -27.642 -41.436 -54.848  1.00 10.510          H  
ATOM  12250 1HB  PHE A 780     -27.070 -42.062 -52.526  1.00 14.870          H  
ATOM  12251 2HB  PHE A 780     -28.551 -43.017 -52.399  1.00 14.870          H  
ATOM  12252  HD1 PHE A 780     -25.242 -42.791 -54.011  1.00 14.870          H  
ATOM  12253  HD2 PHE A 780     -28.742 -45.213 -53.533  1.00 14.870          H  
ATOM  12254  HE1 PHE A 780     -24.104 -44.687 -55.081  1.00 14.870          H  
ATOM  12255  HE2 PHE A 780     -27.602 -47.097 -54.588  1.00 14.870          H  
ATOM  12256  HZ  PHE A 780     -25.286 -46.851 -55.372  1.00 14.870          H  
ATOM  12257  N   HIS A 781     -30.378 -43.208 -54.413  1.00  9.300          N  
ATOM  12258  CA  HIS A 781     -31.165 -44.241 -55.053  1.00  9.790          C  
ATOM  12259  C   HIS A 781     -31.759 -43.751 -56.364  1.00 10.170          C  
ATOM  12260  O   HIS A 781     -31.689 -44.459 -57.376  1.00 10.320          O  
ATOM  12261  CB  HIS A 781     -32.228 -44.767 -54.108  1.00 13.510          C  
ATOM  12262  CG  HIS A 781     -32.943 -45.994 -54.617  1.00 13.510          C  
ATOM  12263  ND1 HIS A 781     -32.320 -47.231 -54.674  1.00 13.510          N  
ATOM  12264  CD2 HIS A 781     -34.204 -46.194 -55.083  1.00 13.510          C  
ATOM  12265  CE1 HIS A 781     -33.161 -48.123 -55.144  1.00 13.510          C  
ATOM  12266  NE2 HIS A 781     -34.312 -47.527 -55.399  1.00 13.510          N  
ATOM  12267  H   HIS A 781     -30.668 -42.823 -53.503  1.00 11.160          H  
ATOM  12268  HA  HIS A 781     -30.516 -45.080 -55.292  1.00 11.750          H  
ATOM  12269 1HB  HIS A 781     -31.755 -45.022 -53.184  1.00 16.210          H  
ATOM  12270 2HB  HIS A 781     -32.919 -43.992 -53.881  1.00 16.210          H  
ATOM  12271  HD1 HIS A 781     -31.416 -47.501 -54.271  1.00 16.210          H  
ATOM  12272  HD2 HIS A 781     -35.060 -45.545 -55.231  1.00 16.210          H  
ATOM  12273  HE1 HIS A 781     -32.854 -49.156 -55.261  1.00 16.210          H  
ATOM  12274  N   SER A 782     -32.357 -42.554 -56.358  1.00 10.450          N  
ATOM  12275  CA  SER A 782     -32.958 -42.016 -57.573  1.00 10.920          C  
ATOM  12276  C   SER A 782     -31.885 -41.864 -58.663  1.00 11.060          C  
ATOM  12277  O   SER A 782     -32.057 -42.332 -59.805  1.00 11.340          O  
ATOM  12278  CB  SER A 782     -33.594 -40.673 -57.251  1.00 15.100          C  
ATOM  12279  OG  SER A 782     -34.183 -40.073 -58.375  1.00 15.100          O  
ATOM  12280  H   SER A 782     -32.398 -41.999 -55.495  1.00 12.540          H  
ATOM  12281  HA  SER A 782     -33.725 -42.705 -57.923  1.00 13.100          H  
ATOM  12282 1HB  SER A 782     -34.348 -40.806 -56.475  1.00 18.120          H  
ATOM  12283 2HB  SER A 782     -32.829 -40.010 -56.843  1.00 18.120          H  
ATOM  12284  HG  SER A 782     -35.088 -40.449 -58.438  1.00 18.120          H  
ATOM  12285  N   ALA A 783     -30.748 -41.245 -58.295  1.00 10.920          N  
ATOM  12286  CA  ALA A 783     -29.657 -41.037 -59.224  1.00 11.120          C  
ATOM  12287  C   ALA A 783     -29.102 -42.341 -59.755  1.00 10.990          C  
ATOM  12288  O   ALA A 783     -28.870 -42.440 -60.965  1.00 11.280          O  
ATOM  12289  CB  ALA A 783     -28.536 -40.278 -58.544  1.00 15.490          C  
ATOM  12290  H   ALA A 783     -30.649 -40.878 -57.348  1.00 13.100          H  
ATOM  12291  HA  ALA A 783     -30.033 -40.456 -60.065  1.00 13.340          H  
ATOM  12292 1HB  ALA A 783     -27.735 -40.123 -59.253  1.00 18.590          H  
ATOM  12293 2HB  ALA A 783     -28.905 -39.322 -58.181  1.00 18.590          H  
ATOM  12294 3HB  ALA A 783     -28.162 -40.864 -57.701  1.00 18.590          H  
ATOM  12295  N   SER A 784     -28.951 -43.354 -58.875  1.00 10.670          N  
ATOM  12296  CA  SER A 784     -28.409 -44.656 -59.237  1.00 10.650          C  
ATOM  12297  C   SER A 784     -29.260 -45.354 -60.259  1.00 11.340          C  
ATOM  12298  O   SER A 784     -28.761 -45.819 -61.285  1.00 11.730          O  
ATOM  12299  CB  SER A 784     -28.272 -45.576 -58.055  1.00 14.920          C  
ATOM  12300  OG  SER A 784     -27.764 -46.797 -58.519  1.00 14.920          O  
ATOM  12301  H   SER A 784     -29.154 -43.206 -57.886  1.00 12.800          H  
ATOM  12302  HA  SER A 784     -27.416 -44.519 -59.633  1.00 12.780          H  
ATOM  12303 1HB  SER A 784     -27.597 -45.140 -57.321  1.00 17.900          H  
ATOM  12304 2HB  SER A 784     -29.238 -45.726 -57.575  1.00 17.900          H  
ATOM  12305  HG  SER A 784     -27.770 -47.449 -57.786  1.00 17.900          H  
ATOM  12306  N   SER A 785     -30.578 -45.377 -60.039  1.00 11.620          N  
ATOM  12307  CA  SER A 785     -31.458 -46.076 -60.962  1.00 12.400          C  
ATOM  12308  C   SER A 785     -31.184 -45.629 -62.384  1.00 12.820          C  
ATOM  12309  O   SER A 785     -31.021 -46.458 -63.283  1.00 13.090          O  
ATOM  12310  CB  SER A 785     -32.907 -45.824 -60.590  1.00 17.050          C  
ATOM  12311  OG  SER A 785     -33.802 -46.450 -61.492  1.00 17.050          O  
ATOM  12312  H   SER A 785     -30.958 -44.961 -59.179  1.00 13.940          H  
ATOM  12313  HA  SER A 785     -31.260 -47.144 -60.889  1.00 14.880          H  
ATOM  12314 1HB  SER A 785     -33.079 -46.203 -59.583  1.00 20.460          H  
ATOM  12315 2HB  SER A 785     -33.084 -44.763 -60.560  1.00 20.460          H  
ATOM  12316  HG  SER A 785     -33.974 -45.795 -62.204  1.00 20.460          H  
ATOM  12317  N   SER A 786     -31.092 -44.321 -62.593  1.00 13.000          N  
ATOM  12318  CA  SER A 786     -30.819 -43.838 -63.936  1.00 13.560          C  
ATOM  12319  C   SER A 786     -29.354 -44.054 -64.391  1.00 13.460          C  
ATOM  12320  O   SER A 786     -29.085 -44.729 -65.405  1.00 13.950          O  
ATOM  12321  CB  SER A 786     -31.146 -42.360 -63.999  1.00 18.760          C  
ATOM  12322  OG  SER A 786     -30.881 -41.832 -65.263  1.00 18.760          O  
ATOM  12323  H   SER A 786     -31.259 -43.676 -61.808  1.00 15.600          H  
ATOM  12324  HA  SER A 786     -31.478 -44.364 -64.621  1.00 16.270          H  
ATOM  12325 1HB  SER A 786     -32.197 -42.216 -63.756  1.00 22.510          H  
ATOM  12326 2HB  SER A 786     -30.562 -41.828 -63.246  1.00 22.510          H  
ATOM  12327  HG  SER A 786     -31.053 -40.891 -65.190  1.00 22.510          H  
ATOM  12328  N   ILE A 787     -28.403 -43.509 -63.618  1.00 12.940          N  
ATOM  12329  CA  ILE A 787     -26.992 -43.489 -64.004  1.00 12.960          C  
ATOM  12330  C   ILE A 787     -26.307 -44.854 -64.079  1.00 13.330          C  
ATOM  12331  O   ILE A 787     -25.328 -44.999 -64.798  1.00 13.790          O  
ATOM  12332  CB  ILE A 787     -26.174 -42.532 -63.101  1.00 18.140          C  
ATOM  12333  CG1 ILE A 787     -24.854 -42.143 -63.804  1.00 18.140          C  
ATOM  12334  CG2 ILE A 787     -25.871 -43.178 -61.764  1.00 18.140          C  
ATOM  12335  CD1 ILE A 787     -24.134 -40.994 -63.171  1.00 18.140          C  
ATOM  12336  H   ILE A 787     -28.682 -43.043 -62.751  1.00 15.530          H  
ATOM  12337  HA  ILE A 787     -26.953 -43.063 -65.003  1.00 15.550          H  
ATOM  12338  HB  ILE A 787     -26.760 -41.633 -62.932  1.00 21.760          H  
ATOM  12339 1HG1 ILE A 787     -24.178 -42.998 -63.815  1.00 21.760          H  
ATOM  12340 2HG1 ILE A 787     -25.083 -41.868 -64.833  1.00 21.760          H  
ATOM  12341 1HG2 ILE A 787     -25.337 -42.493 -61.118  1.00 21.760          H  
ATOM  12342 2HG2 ILE A 787     -26.774 -43.427 -61.324  1.00 21.760          H  
ATOM  12343 3HG2 ILE A 787     -25.274 -44.077 -61.892  1.00 21.760          H  
ATOM  12344 1HD1 ILE A 787     -23.249 -40.796 -63.748  1.00 21.760          H  
ATOM  12345 2HD1 ILE A 787     -24.777 -40.123 -63.174  1.00 21.760          H  
ATOM  12346 3HD1 ILE A 787     -23.847 -41.221 -62.152  1.00 21.760          H  
ATOM  12347  N   CYS A 788     -26.767 -45.862 -63.351  1.00 13.230          N  
ATOM  12348  CA  CYS A 788     -26.096 -47.151 -63.452  1.00 13.610          C  
ATOM  12349  C   CYS A 788     -26.452 -47.940 -64.728  1.00 14.200          C  
ATOM  12350  O   CYS A 788     -25.814 -48.956 -65.007  1.00 14.350          O  
ATOM  12351  CB  CYS A 788     -26.359 -48.020 -62.212  1.00 18.900          C  
ATOM  12352  SG  CYS A 788     -28.047 -48.631 -62.015  1.00 18.900          S  
ATOM  12353  H   CYS A 788     -27.545 -45.740 -62.698  1.00 15.880          H  
ATOM  12354  HA  CYS A 788     -25.024 -46.957 -63.471  1.00 16.330          H  
ATOM  12355 1HB  CYS A 788     -25.694 -48.881 -62.229  1.00 22.680          H  
ATOM  12356 2HB  CYS A 788     -26.121 -47.440 -61.317  1.00 22.680          H  
ATOM  12357  HG  CYS A 788     -28.601 -47.423 -61.763  1.00 22.680          H  
ATOM  12358  N   LYS A 789     -27.480 -47.510 -65.481  1.00 14.690          N  
ATOM  12359  CA  LYS A 789     -27.900 -48.240 -66.684  1.00 15.370          C  
ATOM  12360  C   LYS A 789     -27.798 -47.445 -67.981  1.00 15.210          C  
ATOM  12361  O   LYS A 789     -27.469 -47.999 -69.040  1.00 15.240          O  
ATOM  12362  CB  LYS A 789     -29.320 -48.767 -66.485  1.00 21.250          C  
ATOM  12363  CG  LYS A 789     -29.455 -49.792 -65.373  1.00 21.250          C  
ATOM  12364  CD  LYS A 789     -28.818 -51.132 -65.764  1.00 21.250          C  
ATOM  12365  CE  LYS A 789     -28.983 -52.182 -64.701  1.00 21.250          C  
ATOM  12366  NZ  LYS A 789     -28.456 -53.497 -65.164  1.00 21.250          N  
ATOM  12367  H   LYS A 789     -27.970 -46.650 -65.219  1.00 17.630          H  
ATOM  12368  HA  LYS A 789     -27.234 -49.086 -66.807  1.00 18.440          H  
ATOM  12369 1HB  LYS A 789     -29.967 -47.939 -66.231  1.00 25.500          H  
ATOM  12370 2HB  LYS A 789     -29.688 -49.209 -67.414  1.00 25.500          H  
ATOM  12371 1HG  LYS A 789     -28.940 -49.422 -64.524  1.00 25.500          H  
ATOM  12372 2HG  LYS A 789     -30.485 -49.910 -65.098  1.00 25.500          H  
ATOM  12373 1HD  LYS A 789     -29.258 -51.493 -66.698  1.00 25.500          H  
ATOM  12374 2HD  LYS A 789     -27.756 -51.012 -65.918  1.00 25.500          H  
ATOM  12375 1HE  LYS A 789     -28.438 -51.874 -63.810  1.00 25.500          H  
ATOM  12376 2HE  LYS A 789     -30.024 -52.292 -64.455  1.00 25.500          H  
ATOM  12377 1HZ  LYS A 789     -28.572 -54.192 -64.445  1.00 25.500          H  
ATOM  12378 2HZ  LYS A 789     -28.999 -53.779 -66.018  1.00 25.500          H  
ATOM  12379 3HZ  LYS A 789     -27.480 -53.411 -65.397  1.00 25.500          H  
ATOM  12380  N   ASN A 790     -28.045 -46.140 -67.939  1.00 15.220          N  
ATOM  12381  CA  ASN A 790     -27.985 -45.417 -69.200  1.00 15.180          C  
ATOM  12382  C   ASN A 790     -26.580 -45.212 -69.818  1.00 15.350          C  
ATOM  12383  O   ASN A 790     -26.394 -45.562 -70.985  1.00 15.900          O  
ATOM  12384  CB  ASN A 790     -28.680 -44.083 -69.077  1.00 21.270          C  
ATOM  12385  CG  ASN A 790     -30.147 -44.196 -69.090  1.00 21.270          C  
ATOM  12386  OD1 ASN A 790     -30.729 -45.162 -69.608  1.00 21.270          O  
ATOM  12387  ND2 ASN A 790     -30.773 -43.217 -68.507  1.00 21.270          N  
ATOM  12388  H   ASN A 790     -28.333 -45.674 -67.069  1.00 18.260          H  
ATOM  12389  HA  ASN A 790     -28.547 -46.005 -69.928  1.00 18.220          H  
ATOM  12390 1HB  ASN A 790     -28.405 -43.613 -68.136  1.00 25.520          H  
ATOM  12391 2HB  ASN A 790     -28.360 -43.425 -69.883  1.00 25.520          H  
ATOM  12392 1HD2 ASN A 790     -31.768 -43.216 -68.459  1.00 25.520          H  
ATOM  12393 2HD2 ASN A 790     -30.236 -42.475 -68.103  1.00 25.520          H  
ATOM  12394  N   PRO A 791     -25.539 -44.713 -69.114  1.00 15.020          N  
ATOM  12395  CA  PRO A 791     -24.254 -44.447 -69.732  1.00 15.030          C  
ATOM  12396  C   PRO A 791     -23.482 -45.605 -70.408  1.00 15.290          C  
ATOM  12397  O   PRO A 791     -22.716 -45.321 -71.323  1.00 15.900          O  
ATOM  12398  CB  PRO A 791     -23.470 -43.812 -68.574  1.00 22.540          C  
ATOM  12399  CG  PRO A 791     -24.174 -44.180 -67.320  1.00 22.540          C  
ATOM  12400  CD  PRO A 791     -25.623 -44.349 -67.695  1.00 22.540          C  
ATOM  12401  HA  PRO A 791     -24.439 -43.678 -70.500  1.00 18.040          H  
ATOM  12402 1HB  PRO A 791     -22.420 -44.145 -68.602  1.00 27.050          H  
ATOM  12403 2HB  PRO A 791     -23.461 -42.778 -68.674  1.00 27.050          H  
ATOM  12404 1HG  PRO A 791     -23.733 -45.028 -66.803  1.00 27.050          H  
ATOM  12405 2HG  PRO A 791     -24.080 -43.354 -66.610  1.00 27.050          H  
ATOM  12406 1HD  PRO A 791     -25.985 -45.152 -67.087  1.00 27.050          H  
ATOM  12407 2HD  PRO A 791     -26.171 -43.422 -67.541  1.00 27.050          H  
ATOM  12408  N   PRO A 792     -23.606 -46.895 -70.013  1.00 14.990          N  
ATOM  12409  CA  PRO A 792     -22.963 -47.986 -70.709  1.00 15.140          C  
ATOM  12410  C   PRO A 792     -23.857 -48.617 -71.765  1.00 15.500          C  
ATOM  12411  O   PRO A 792     -23.414 -49.511 -72.485  1.00 15.620          O  
ATOM  12412  CB  PRO A 792     -22.674 -48.960 -69.568  1.00 22.710          C  
ATOM  12413  CG  PRO A 792     -23.833 -48.754 -68.620  1.00 22.710          C  
ATOM  12414  CD  PRO A 792     -24.123 -47.287 -68.686  1.00 22.710          C  
ATOM  12415  HA  PRO A 792     -22.029 -47.622 -71.160  1.00 18.170          H  
ATOM  12416 1HB  PRO A 792     -22.612 -49.986 -69.959  1.00 27.250          H  
ATOM  12417 2HB  PRO A 792     -21.698 -48.735 -69.112  1.00 27.250          H  
ATOM  12418 1HG  PRO A 792     -24.716 -49.321 -68.915  1.00 27.250          H  
ATOM  12419 2HG  PRO A 792     -23.576 -49.088 -67.602  1.00 27.250          H  
ATOM  12420 1HD  PRO A 792     -25.165 -47.173 -68.582  1.00 27.250          H  
ATOM  12421 2HD  PRO A 792     -23.561 -46.818 -67.907  1.00 27.250          H  
ATOM  12422  N   GLY A 793     -25.133 -48.234 -71.796  1.00 15.800          N  
ATOM  12423  CA  GLY A 793     -26.077 -48.935 -72.640  1.00 16.290          C  
ATOM  12424  C   GLY A 793     -26.459 -50.310 -72.066  1.00 16.260          C  
ATOM  12425  O   GLY A 793     -26.166 -51.335 -72.692  1.00 16.220          O  
ATOM  12426  H   GLY A 793     -25.465 -47.419 -71.273  1.00 18.960          H  
ATOM  12427 1HA  GLY A 793     -26.975 -48.324 -72.745  1.00 19.550          H  
ATOM  12428 2HA  GLY A 793     -25.657 -49.053 -73.636  1.00 19.550          H  
ATOM  12429  N   ARG A 794     -27.098 -50.386 -70.888  1.00 16.440          N  
ATOM  12430  CA  ARG A 794     -27.392 -51.721 -70.353  1.00 16.580          C  
ATOM  12431  C   ARG A 794     -28.831 -51.978 -69.932  1.00 16.380          C  
ATOM  12432  O   ARG A 794     -29.515 -51.130 -69.358  1.00 16.350          O  
ATOM  12433  CB  ARG A 794     -26.488 -52.029 -69.168  1.00 23.160          C  
ATOM  12434  CG  ARG A 794     -24.992 -52.123 -69.492  1.00 23.160          C  
ATOM  12435  CD  ARG A 794     -24.631 -53.329 -70.282  1.00 23.160          C  
ATOM  12436  NE  ARG A 794     -23.207 -53.384 -70.509  1.00 23.160          N  
ATOM  12437  CZ  ARG A 794     -22.561 -52.793 -71.540  1.00 23.160          C  
ATOM  12438  NH1 ARG A 794     -23.211 -52.093 -72.454  1.00 23.160          N  
ATOM  12439  NH2 ARG A 794     -21.245 -52.910 -71.630  1.00 23.160          N  
ATOM  12440  H   ARG A 794     -27.328 -49.543 -70.350  1.00 19.730          H  
ATOM  12441  HA  ARG A 794     -27.179 -52.446 -71.130  1.00 19.900          H  
ATOM  12442 1HB  ARG A 794     -26.606 -51.244 -68.419  1.00 27.790          H  
ATOM  12443 2HB  ARG A 794     -26.801 -52.967 -68.708  1.00 27.790          H  
ATOM  12444 1HG  ARG A 794     -24.701 -51.273 -70.087  1.00 27.790          H  
ATOM  12445 2HG  ARG A 794     -24.416 -52.126 -68.569  1.00 27.790          H  
ATOM  12446 1HD  ARG A 794     -24.919 -54.223 -69.728  1.00 27.790          H  
ATOM  12447 2HD  ARG A 794     -25.126 -53.331 -71.243  1.00 27.790          H  
ATOM  12448  HE  ARG A 794     -22.650 -53.901 -69.843  1.00 27.790          H  
ATOM  12449 1HH1 ARG A 794     -24.233 -51.952 -72.425  1.00 27.790          H  
ATOM  12450 2HH1 ARG A 794     -22.706 -51.637 -73.199  1.00 27.790          H  
ATOM  12451 1HH2 ARG A 794     -20.735 -53.437 -70.936  1.00 27.790          H  
ATOM  12452 2HH2 ARG A 794     -20.752 -52.465 -72.389  1.00 27.790          H  
ATOM  12453  N   LYS A 795     -29.256 -53.207 -70.224  1.00 16.400          N  
ATOM  12454  CA  LYS A 795     -30.570 -53.735 -69.880  1.00 16.380          C  
ATOM  12455  C   LYS A 795     -30.823 -53.681 -68.383  1.00 16.160          C  
ATOM  12456  O   LYS A 795     -29.961 -54.049 -67.565  1.00 16.250          O  
ATOM  12457  CB  LYS A 795     -30.726 -55.168 -70.397  1.00 22.940          C  
ATOM  12458  CG  LYS A 795     -32.116 -55.784 -70.169  1.00 22.940          C  
ATOM  12459  CD  LYS A 795     -32.229 -57.164 -70.815  1.00 22.940          C  
ATOM  12460  CE  LYS A 795     -33.615 -57.767 -70.593  1.00 22.940          C  
ATOM  12461  NZ  LYS A 795     -33.760 -59.098 -71.256  1.00 22.940          N  
ATOM  12462  H   LYS A 795     -28.610 -53.801 -70.725  1.00 19.680          H  
ATOM  12463  HA  LYS A 795     -31.324 -53.112 -70.363  1.00 19.660          H  
ATOM  12464 1HB  LYS A 795     -30.520 -55.192 -71.466  1.00 27.530          H  
ATOM  12465 2HB  LYS A 795     -29.994 -55.810 -69.907  1.00 27.530          H  
ATOM  12466 1HG  LYS A 795     -32.302 -55.891 -69.097  1.00 27.530          H  
ATOM  12467 2HG  LYS A 795     -32.879 -55.129 -70.588  1.00 27.530          H  
ATOM  12468 1HD  LYS A 795     -32.043 -57.083 -71.887  1.00 27.530          H  
ATOM  12469 2HD  LYS A 795     -31.481 -57.827 -70.382  1.00 27.530          H  
ATOM  12470 1HE  LYS A 795     -33.782 -57.885 -69.521  1.00 27.530          H  
ATOM  12471 2HE  LYS A 795     -34.367 -57.088 -70.995  1.00 27.530          H  
ATOM  12472 1HZ  LYS A 795     -34.689 -59.460 -71.086  1.00 27.530          H  
ATOM  12473 2HZ  LYS A 795     -33.619 -58.997 -72.252  1.00 27.530          H  
ATOM  12474 3HZ  LYS A 795     -33.077 -59.741 -70.886  1.00 27.530          H  
ATOM  12475  N   VAL A 796     -32.015 -53.218 -68.034  1.00 15.990          N  
ATOM  12476  CA  VAL A 796     -32.407 -53.078 -66.650  1.00 15.930          C  
ATOM  12477  C   VAL A 796     -33.632 -53.891 -66.266  1.00 15.750          C  
ATOM  12478  O   VAL A 796     -34.656 -53.875 -66.947  1.00 15.540          O  
ATOM  12479  CB  VAL A 796     -32.637 -51.582 -66.355  1.00 22.330          C  
ATOM  12480  CG1 VAL A 796     -33.702 -50.996 -67.292  1.00 22.330          C  
ATOM  12481  CG2 VAL A 796     -33.021 -51.398 -64.880  1.00 22.330          C  
ATOM  12482  H   VAL A 796     -32.658 -52.955 -68.766  1.00 19.190          H  
ATOM  12483  HA  VAL A 796     -31.580 -53.419 -66.033  1.00 19.120          H  
ATOM  12484  HB  VAL A 796     -31.730 -51.054 -66.569  1.00 26.790          H  
ATOM  12485 1HG1 VAL A 796     -33.820 -49.951 -67.099  1.00 26.790          H  
ATOM  12486 2HG1 VAL A 796     -33.390 -51.123 -68.320  1.00 26.790          H  
ATOM  12487 3HG1 VAL A 796     -34.651 -51.485 -67.145  1.00 26.790          H  
ATOM  12488 1HG2 VAL A 796     -33.148 -50.350 -64.664  1.00 26.790          H  
ATOM  12489 2HG2 VAL A 796     -33.946 -51.918 -64.660  1.00 26.790          H  
ATOM  12490 3HG2 VAL A 796     -32.247 -51.792 -64.240  1.00 26.790          H  
ATOM  12491  N   LYS A 797     -33.506 -54.585 -65.145  1.00 15.980          N  
ATOM  12492  CA  LYS A 797     -34.589 -55.348 -64.570  1.00 16.020          C  
ATOM  12493  C   LYS A 797     -34.992 -54.616 -63.312  1.00 15.790          C  
ATOM  12494  O   LYS A 797     -34.142 -54.004 -62.660  1.00 15.800          O  
ATOM  12495  CB  LYS A 797     -34.150 -56.771 -64.250  1.00 22.410          C  
ATOM  12496  CG  LYS A 797     -33.761 -57.596 -65.467  1.00 22.410          C  
ATOM  12497  CD  LYS A 797     -33.355 -59.007 -65.063  1.00 22.410          C  
ATOM  12498  CE  LYS A 797     -32.944 -59.843 -66.264  1.00 22.410          C  
ATOM  12499  NZ  LYS A 797     -32.526 -61.216 -65.863  1.00 22.410          N  
ATOM  12500  H   LYS A 797     -32.619 -54.559 -64.667  1.00 19.180          H  
ATOM  12501  HA  LYS A 797     -35.440 -55.361 -65.253  1.00 19.220          H  
ATOM  12502 1HB  LYS A 797     -33.294 -56.741 -63.576  1.00 26.890          H  
ATOM  12503 2HB  LYS A 797     -34.955 -57.290 -63.729  1.00 26.890          H  
ATOM  12504 1HG  LYS A 797     -34.606 -57.642 -66.155  1.00 26.890          H  
ATOM  12505 2HG  LYS A 797     -32.928 -57.113 -65.980  1.00 26.890          H  
ATOM  12506 1HD  LYS A 797     -32.520 -58.959 -64.364  1.00 26.890          H  
ATOM  12507 2HD  LYS A 797     -34.192 -59.497 -64.567  1.00 26.890          H  
ATOM  12508 1HE  LYS A 797     -33.784 -59.916 -66.953  1.00 26.890          H  
ATOM  12509 2HE  LYS A 797     -32.112 -59.354 -66.773  1.00 26.890          H  
ATOM  12510 1HZ  LYS A 797     -32.259 -61.745 -66.682  1.00 26.890          H  
ATOM  12511 2HZ  LYS A 797     -31.738 -61.157 -65.233  1.00 26.890          H  
ATOM  12512 3HZ  LYS A 797     -33.293 -61.681 -65.400  1.00 26.890          H  
ATOM  12513  N   PHE A 798     -36.254 -54.716 -62.926  1.00 15.750          N  
ATOM  12514  CA  PHE A 798     -36.686 -54.034 -61.720  1.00 15.720          C  
ATOM  12515  C   PHE A 798     -37.197 -55.018 -60.687  1.00 15.940          C  
ATOM  12516  O   PHE A 798     -38.326 -55.505 -60.779  1.00 15.980          O  
ATOM  12517  CB  PHE A 798     -37.749 -53.015 -62.085  1.00 22.020          C  
ATOM  12518  CG  PHE A 798     -37.214 -52.023 -63.061  1.00 22.020          C  
ATOM  12519  CD1 PHE A 798     -37.407 -52.219 -64.417  1.00 22.020          C  
ATOM  12520  CD2 PHE A 798     -36.494 -50.925 -62.648  1.00 22.020          C  
ATOM  12521  CE1 PHE A 798     -36.915 -51.338 -65.329  1.00 22.020          C  
ATOM  12522  CE2 PHE A 798     -35.993 -50.041 -63.565  1.00 22.020          C  
ATOM  12523  CZ  PHE A 798     -36.215 -50.250 -64.909  1.00 22.020          C  
ATOM  12524  H   PHE A 798     -36.914 -55.243 -63.478  1.00 18.900          H  
ATOM  12525  HA  PHE A 798     -35.836 -53.507 -61.287  1.00 18.860          H  
ATOM  12526 1HB  PHE A 798     -38.614 -53.507 -62.526  1.00 26.420          H  
ATOM  12527 2HB  PHE A 798     -38.082 -52.482 -61.197  1.00 26.420          H  
ATOM  12528  HD1 PHE A 798     -37.967 -53.088 -64.754  1.00 26.420          H  
ATOM  12529  HD2 PHE A 798     -36.320 -50.764 -61.585  1.00 26.420          H  
ATOM  12530  HE1 PHE A 798     -37.080 -51.507 -66.390  1.00 26.420          H  
ATOM  12531  HE2 PHE A 798     -35.421 -49.175 -63.228  1.00 26.420          H  
ATOM  12532  HZ  PHE A 798     -35.823 -49.564 -65.636  1.00 26.420          H  
ATOM  12533  N   SER A 799     -36.345 -55.327 -59.721  1.00 16.340          N  
ATOM  12534  CA  SER A 799     -36.648 -56.331 -58.713  1.00 16.690          C  
ATOM  12535  C   SER A 799     -35.780 -56.141 -57.487  1.00 16.610          C  
ATOM  12536  O   SER A 799     -34.848 -55.327 -57.478  1.00 16.300          O  
ATOM  12537  CB  SER A 799     -36.382 -57.728 -59.230  1.00 23.230          C  
ATOM  12538  OG  SER A 799     -34.999 -57.974 -59.292  1.00 23.230          O  
ATOM  12539  H   SER A 799     -35.440 -54.874 -59.709  1.00 19.610          H  
ATOM  12540  HA  SER A 799     -37.696 -56.236 -58.423  1.00 20.030          H  
ATOM  12541 1HB  SER A 799     -36.859 -58.464 -58.584  1.00 27.870          H  
ATOM  12542 2HB  SER A 799     -36.817 -57.833 -60.222  1.00 27.870          H  
ATOM  12543  HG  SER A 799     -34.912 -58.830 -59.729  1.00 27.870          H  
ATOM  12544  N   TRP A 800     -36.061 -56.949 -56.470  1.00 17.060          N  
ATOM  12545  CA  TRP A 800     -35.320 -57.017 -55.207  1.00 17.240          C  
ATOM  12546  C   TRP A 800     -33.804 -57.220 -55.371  1.00 17.750          C  
ATOM  12547  O   TRP A 800     -33.056 -57.036 -54.414  1.00 18.100          O  
ATOM  12548  CB  TRP A 800     -35.890 -58.121 -54.307  1.00 24.060          C  
ATOM  12549  CG  TRP A 800     -35.723 -59.526 -54.822  1.00 24.060          C  
ATOM  12550  CD1 TRP A 800     -36.603 -60.228 -55.589  1.00 24.060          C  
ATOM  12551  CD2 TRP A 800     -34.611 -60.423 -54.569  1.00 24.060          C  
ATOM  12552  NE1 TRP A 800     -36.115 -61.485 -55.839  1.00 24.060          N  
ATOM  12553  CE2 TRP A 800     -34.899 -61.621 -55.222  1.00 24.060          C  
ATOM  12554  CE3 TRP A 800     -33.412 -60.307 -53.848  1.00 24.060          C  
ATOM  12555  CZ2 TRP A 800     -34.036 -62.700 -55.183  1.00 24.060          C  
ATOM  12556  CZ3 TRP A 800     -32.550 -61.388 -53.810  1.00 24.060          C  
ATOM  12557  CH2 TRP A 800     -32.853 -62.554 -54.461  1.00 24.060          C  
ATOM  12558  H   TRP A 800     -36.854 -57.562 -56.578  1.00 20.470          H  
ATOM  12559  HA  TRP A 800     -35.468 -56.070 -54.690  1.00 20.690          H  
ATOM  12560 1HB  TRP A 800     -35.415 -58.065 -53.329  1.00 28.880          H  
ATOM  12561 2HB  TRP A 800     -36.954 -57.946 -54.154  1.00 28.880          H  
ATOM  12562  HD1 TRP A 800     -37.558 -59.854 -55.950  1.00 28.880          H  
ATOM  12563  HE1 TRP A 800     -36.580 -62.202 -56.382  1.00 28.880          H  
ATOM  12564  HE3 TRP A 800     -33.162 -59.382 -53.328  1.00 28.880          H  
ATOM  12565  HZ2 TRP A 800     -34.258 -63.637 -55.692  1.00 28.880          H  
ATOM  12566  HZ3 TRP A 800     -31.622 -61.287 -53.249  1.00 28.880          H  
ATOM  12567  HH2 TRP A 800     -32.152 -63.386 -54.413  1.00 28.880          H  
ATOM  12568  N   ARG A 801     -33.347 -57.647 -56.557  1.00 17.920          N  
ATOM  12569  CA  ARG A 801     -31.929 -57.896 -56.793  1.00 18.530          C  
ATOM  12570  C   ARG A 801     -31.154 -56.653 -57.258  1.00 18.890          C  
ATOM  12571  O   ARG A 801     -29.956 -56.740 -57.544  1.00 18.740          O  
ATOM  12572  CB  ARG A 801     -31.746 -58.993 -57.828  1.00 25.700          C  
ATOM  12573  CG  ARG A 801     -32.242 -60.341 -57.387  1.00 25.700          C  
ATOM  12574  CD  ARG A 801     -32.046 -61.397 -58.399  1.00 25.700          C  
ATOM  12575  NE  ARG A 801     -30.630 -61.692 -58.610  1.00 25.700          N  
ATOM  12576  CZ  ARG A 801     -30.130 -62.506 -59.570  1.00 25.700          C  
ATOM  12577  NH1 ARG A 801     -30.932 -63.120 -60.418  1.00 25.700          N  
ATOM  12578  NH2 ARG A 801     -28.820 -62.688 -59.653  1.00 25.700          N  
ATOM  12579  H   ARG A 801     -34.003 -57.778 -57.324  1.00 21.500          H  
ATOM  12580  HA  ARG A 801     -31.490 -58.236 -55.855  1.00 22.240          H  
ATOM  12581 1HB  ARG A 801     -32.279 -58.723 -58.737  1.00 30.840          H  
ATOM  12582 2HB  ARG A 801     -30.692 -59.085 -58.079  1.00 30.840          H  
ATOM  12583 1HG  ARG A 801     -31.714 -60.629 -56.487  1.00 30.840          H  
ATOM  12584 2HG  ARG A 801     -33.303 -60.268 -57.184  1.00 30.840          H  
ATOM  12585 1HD  ARG A 801     -32.543 -62.307 -58.060  1.00 30.840          H  
ATOM  12586 2HD  ARG A 801     -32.479 -61.071 -59.343  1.00 30.840          H  
ATOM  12587  HE  ARG A 801     -29.968 -61.252 -57.985  1.00 30.840          H  
ATOM  12588 1HH1 ARG A 801     -31.930 -62.991 -60.360  1.00 30.840          H  
ATOM  12589 2HH1 ARG A 801     -30.547 -63.727 -61.128  1.00 30.840          H  
ATOM  12590 1HH2 ARG A 801     -28.203 -62.220 -59.004  1.00 30.840          H  
ATOM  12591 2HH2 ARG A 801     -28.436 -63.294 -60.364  1.00 30.840          H  
ATOM  12592  N   GLY A 802     -31.830 -55.506 -57.355  1.00 19.490          N  
ATOM  12593  CA  GLY A 802     -31.184 -54.265 -57.766  1.00 20.020          C  
ATOM  12594  C   GLY A 802     -30.576 -53.581 -56.543  1.00 20.370          C  
ATOM  12595  O   GLY A 802     -30.357 -54.230 -55.521  1.00 20.870          O  
ATOM  12596  H   GLY A 802     -32.833 -55.495 -57.145  1.00 23.390          H  
ATOM  12597 1HA  GLY A 802     -30.410 -54.472 -58.504  1.00 24.020          H  
ATOM  12598 2HA  GLY A 802     -31.920 -53.610 -58.233  1.00 24.020          H  
ATOM  12599  N   ASP A 803     -30.251 -52.292 -56.663  1.00 20.200          N  
ATOM  12600  CA  ASP A 803     -29.636 -51.524 -55.567  1.00 20.610          C  
ATOM  12601  C   ASP A 803     -30.540 -51.278 -54.370  1.00 20.360          C  
ATOM  12602  O   ASP A 803     -31.766 -51.232 -54.493  1.00 20.320          O  
ATOM  12603  CB  ASP A 803     -29.133 -50.152 -56.029  1.00 28.690          C  
ATOM  12604  CG  ASP A 803     -27.859 -50.180 -56.840  1.00 28.690          C  
ATOM  12605  OD1 ASP A 803     -27.214 -51.200 -56.900  1.00 28.690          O  
ATOM  12606  OD2 ASP A 803     -27.508 -49.151 -57.369  1.00 28.690          O  
ATOM  12607  H   ASP A 803     -30.436 -51.828 -57.539  1.00 24.240          H  
ATOM  12608  HA  ASP A 803     -28.772 -52.091 -55.212  1.00 24.730          H  
ATOM  12609 1HB  ASP A 803     -29.911 -49.667 -56.621  1.00 34.430          H  
ATOM  12610 2HB  ASP A 803     -28.969 -49.522 -55.149  1.00 34.430          H  
ATOM  12611  N   SER A 804     -29.912 -51.096 -53.210  1.00 20.360          N  
ATOM  12612  CA  SER A 804     -30.600 -50.717 -51.985  1.00 20.210          C  
ATOM  12613  C   SER A 804     -30.776 -49.218 -52.051  1.00 19.900          C  
ATOM  12614  O   SER A 804     -30.358 -48.582 -53.029  1.00 20.000          O  
ATOM  12615  CB  SER A 804     -29.818 -51.025 -50.736  1.00 28.350          C  
ATOM  12616  OG  SER A 804     -28.806 -50.091 -50.533  1.00 28.350          O  
ATOM  12617  H   SER A 804     -28.906 -51.192 -53.181  1.00 24.430          H  
ATOM  12618  HA  SER A 804     -31.573 -51.197 -51.946  1.00 24.250          H  
ATOM  12619 1HB  SER A 804     -30.481 -51.049 -49.874  1.00 34.020          H  
ATOM  12620 2HB  SER A 804     -29.381 -52.011 -50.824  1.00 34.020          H  
ATOM  12621  HG  SER A 804     -28.341 -50.411 -49.717  1.00 34.020          H  
ATOM  12622  N   SER A 805     -31.397 -48.644 -51.026  1.00 19.650          N  
ATOM  12623  CA  SER A 805     -31.616 -47.210 -50.989  1.00 19.340          C  
ATOM  12624  C   SER A 805     -30.321 -46.375 -50.916  1.00 18.930          C  
ATOM  12625  O   SER A 805     -30.364 -45.181 -51.198  1.00 19.080          O  
ATOM  12626  CB  SER A 805     -32.507 -46.837 -49.831  1.00 27.200          C  
ATOM  12627  OG  SER A 805     -31.866 -47.052 -48.605  1.00 27.200          O  
ATOM  12628  H   SER A 805     -31.716 -49.206 -50.250  1.00 23.580          H  
ATOM  12629  HA  SER A 805     -32.138 -46.937 -51.898  1.00 23.210          H  
ATOM  12630 1HB  SER A 805     -32.785 -45.792 -49.919  1.00 32.640          H  
ATOM  12631 2HB  SER A 805     -33.423 -47.420 -49.870  1.00 32.640          H  
ATOM  12632  HG  SER A 805     -32.397 -46.543 -47.941  1.00 32.640          H  
ATOM  12633  N   CYS A 806     -29.170 -46.947 -50.514  1.00 18.530          N  
ATOM  12634  CA  CYS A 806     -27.982 -46.099 -50.473  1.00 18.240          C  
ATOM  12635  C   CYS A 806     -26.659 -46.867 -50.346  1.00 17.630          C  
ATOM  12636  O   CYS A 806     -26.537 -47.808 -49.558  1.00 17.480          O  
ATOM  12637  CB  CYS A 806     -28.050 -45.083 -49.341  1.00 25.650          C  
ATOM  12638  SG  CYS A 806     -26.805 -43.778 -49.495  1.00 25.650          S  
ATOM  12639  H   CYS A 806     -29.129 -47.941 -50.291  1.00 22.240          H  
ATOM  12640  HA  CYS A 806     -27.954 -45.525 -51.376  1.00 21.890          H  
ATOM  12641 1HB  CYS A 806     -29.019 -44.626 -49.267  1.00 30.780          H  
ATOM  12642 2HB  CYS A 806     -27.871 -45.601 -48.418  1.00 30.780          H  
ATOM  12643  HG  CYS A 806     -26.808 -43.419 -48.198  1.00 30.780          H  
ATOM  12644  N   GLN A 807     -25.641 -46.392 -51.069  1.00 17.420          N  
ATOM  12645  CA  GLN A 807     -24.276 -46.920 -50.984  1.00 16.970          C  
ATOM  12646  C   GLN A 807     -23.669 -46.722 -49.597  1.00 16.440          C  
ATOM  12647  O   GLN A 807     -22.763 -47.456 -49.201  1.00 16.380          O  
ATOM  12648  CB  GLN A 807     -23.371 -46.318 -52.057  1.00 23.940          C  
ATOM  12649  CG  GLN A 807     -21.957 -46.890 -52.082  1.00 23.940          C  
ATOM  12650  CD  GLN A 807     -21.928 -48.393 -52.370  1.00 23.940          C  
ATOM  12651  OE1 GLN A 807     -22.497 -48.880 -53.351  1.00 23.940          O  
ATOM  12652  NE2 GLN A 807     -21.264 -49.140 -51.492  1.00 23.940          N  
ATOM  12653  H   GLN A 807     -25.832 -45.631 -51.716  1.00 20.900          H  
ATOM  12654  HA  GLN A 807     -24.325 -47.990 -51.170  1.00 20.360          H  
ATOM  12655 1HB  GLN A 807     -23.793 -46.523 -53.021  1.00 28.730          H  
ATOM  12656 2HB  GLN A 807     -23.313 -45.236 -51.936  1.00 28.730          H  
ATOM  12657 1HG  GLN A 807     -21.434 -46.398 -52.893  1.00 28.730          H  
ATOM  12658 2HG  GLN A 807     -21.444 -46.696 -51.141  1.00 28.730          H  
ATOM  12659 1HE2 GLN A 807     -21.224 -50.133 -51.608  1.00 28.730          H  
ATOM  12660 2HE2 GLN A 807     -20.837 -48.703 -50.692  1.00 28.730          H  
ATOM  12661  N   ALA A 808     -24.073 -45.656 -48.918  1.00 16.190          N  
ATOM  12662  CA  ALA A 808     -23.605 -45.381 -47.571  1.00 15.810          C  
ATOM  12663  C   ALA A 808     -24.554 -44.419 -46.845  1.00 15.270          C  
ATOM  12664  O   ALA A 808     -24.710 -43.256 -47.229  1.00 15.240          O  
ATOM  12665  CB  ALA A 808     -22.189 -44.823 -47.603  1.00 22.290          C  
ATOM  12666  H   ALA A 808     -24.805 -45.083 -49.312  1.00 19.430          H  
ATOM  12667  HA  ALA A 808     -23.597 -46.311 -47.021  1.00 18.970          H  
ATOM  12668 1HB  ALA A 808     -21.845 -44.639 -46.607  1.00 26.740          H  
ATOM  12669 2HB  ALA A 808     -21.527 -45.536 -48.087  1.00 26.740          H  
ATOM  12670 3HB  ALA A 808     -22.166 -43.915 -48.128  1.00 26.740          H  
ATOM  12671  N   VAL A 809     -25.169 -44.914 -45.775  1.00 15.000          N  
ATOM  12672  CA  VAL A 809     -26.084 -44.125 -44.945  1.00 14.600          C  
ATOM  12673  C   VAL A 809     -26.157 -44.733 -43.534  1.00 14.380          C  
ATOM  12674  O   VAL A 809     -26.042 -45.949 -43.391  1.00 14.540          O  
ATOM  12675  CB  VAL A 809     -27.489 -44.080 -45.605  1.00 20.600          C  
ATOM  12676  CG1 VAL A 809     -28.106 -45.464 -45.636  1.00 20.600          C  
ATOM  12677  CG2 VAL A 809     -28.391 -43.115 -44.891  1.00 20.600          C  
ATOM  12678  H   VAL A 809     -25.014 -45.910 -45.579  1.00 18.000          H  
ATOM  12679  HA  VAL A 809     -25.702 -43.106 -44.875  1.00 17.520          H  
ATOM  12680  HB  VAL A 809     -27.375 -43.753 -46.620  1.00 24.720          H  
ATOM  12681 1HG1 VAL A 809     -29.077 -45.421 -46.134  1.00 24.720          H  
ATOM  12682 2HG1 VAL A 809     -27.446 -46.136 -46.183  1.00 24.720          H  
ATOM  12683 3HG1 VAL A 809     -28.246 -45.837 -44.626  1.00 24.720          H  
ATOM  12684 1HG2 VAL A 809     -29.362 -43.087 -45.392  1.00 24.720          H  
ATOM  12685 2HG2 VAL A 809     -28.533 -43.432 -43.873  1.00 24.720          H  
ATOM  12686 3HG2 VAL A 809     -27.955 -42.116 -44.907  1.00 24.720          H  
ATOM  12687  N   LEU A 810     -26.341 -43.914 -42.497  1.00 14.180          N  
ATOM  12688  CA  LEU A 810     -26.510 -44.468 -41.154  1.00 14.150          C  
ATOM  12689  C   LEU A 810     -27.899 -44.163 -40.635  1.00 14.210          C  
ATOM  12690  O   LEU A 810     -28.300 -43.005 -40.515  1.00 14.330          O  
ATOM  12691  CB  LEU A 810     -25.434 -43.961 -40.186  1.00 19.820          C  
ATOM  12692  CG  LEU A 810     -25.564 -44.424 -38.688  1.00 19.820          C  
ATOM  12693  CD1 LEU A 810     -25.460 -45.924 -38.551  1.00 19.820          C  
ATOM  12694  CD2 LEU A 810     -24.468 -43.814 -37.929  1.00 19.820          C  
ATOM  12695  H   LEU A 810     -26.420 -42.916 -42.638  1.00 17.020          H  
ATOM  12696  HA  LEU A 810     -26.422 -45.549 -41.218  1.00 16.980          H  
ATOM  12697 1HB  LEU A 810     -24.462 -44.282 -40.544  1.00 23.790          H  
ATOM  12698 2HB  LEU A 810     -25.454 -42.876 -40.191  1.00 23.790          H  
ATOM  12699  HG  LEU A 810     -26.523 -44.101 -38.282  1.00 23.790          H  
ATOM  12700 1HD1 LEU A 810     -25.534 -46.193 -37.504  1.00 23.790          H  
ATOM  12701 2HD1 LEU A 810     -26.255 -46.388 -39.085  1.00 23.790          H  
ATOM  12702 3HD1 LEU A 810     -24.507 -46.258 -38.944  1.00 23.790          H  
ATOM  12703 1HD2 LEU A 810     -24.536 -44.104 -36.879  1.00 23.790          H  
ATOM  12704 2HD2 LEU A 810     -23.523 -44.149 -38.343  1.00 23.790          H  
ATOM  12705 3HD2 LEU A 810     -24.538 -42.751 -38.013  1.00 23.790          H  
ATOM  12706  N   CYS A 811     -28.643 -45.224 -40.357  1.00 14.290          N  
ATOM  12707  CA  CYS A 811     -30.029 -45.107 -39.959  1.00 14.520          C  
ATOM  12708  C   CYS A 811     -30.333 -45.649 -38.564  1.00 14.930          C  
ATOM  12709  O   CYS A 811     -29.588 -46.458 -38.000  1.00 15.070          O  
ATOM  12710  CB  CYS A 811     -30.872 -45.838 -40.991  1.00 20.240          C  
ATOM  12711  SG  CYS A 811     -30.656 -45.165 -42.666  1.00 20.240          S  
ATOM  12712  H   CYS A 811     -28.229 -46.159 -40.442  1.00 17.150          H  
ATOM  12713  HA  CYS A 811     -30.299 -44.051 -39.979  1.00 17.420          H  
ATOM  12714 1HB  CYS A 811     -30.587 -46.893 -41.007  1.00 24.280          H  
ATOM  12715 2HB  CYS A 811     -31.927 -45.780 -40.722  1.00 24.280          H  
ATOM  12716  HG  CYS A 811     -29.327 -45.315 -42.688  1.00 24.280          H  
ATOM  12717  N   VAL A 812     -31.446 -45.184 -38.004  1.00 15.270          N  
ATOM  12718  CA  VAL A 812     -31.926 -45.681 -36.721  1.00 15.810          C  
ATOM  12719  C   VAL A 812     -33.031 -46.685 -37.024  1.00 16.370          C  
ATOM  12720  O   VAL A 812     -33.921 -46.406 -37.833  1.00 16.630          O  
ATOM  12721  CB  VAL A 812     -32.423 -44.533 -35.828  1.00 21.920          C  
ATOM  12722  CG1 VAL A 812     -32.937 -45.101 -34.486  1.00 21.920          C  
ATOM  12723  CG2 VAL A 812     -31.276 -43.529 -35.619  1.00 21.920          C  
ATOM  12724  H   VAL A 812     -32.001 -44.503 -38.507  1.00 18.320          H  
ATOM  12725  HA  VAL A 812     -31.119 -46.201 -36.200  1.00 18.970          H  
ATOM  12726  HB  VAL A 812     -33.260 -44.034 -36.313  1.00 26.300          H  
ATOM  12727 1HG1 VAL A 812     -33.294 -44.286 -33.862  1.00 26.300          H  
ATOM  12728 2HG1 VAL A 812     -33.759 -45.800 -34.659  1.00 26.300          H  
ATOM  12729 3HG1 VAL A 812     -32.124 -45.625 -33.971  1.00 26.300          H  
ATOM  12730 1HG2 VAL A 812     -31.621 -42.707 -34.995  1.00 26.300          H  
ATOM  12731 2HG2 VAL A 812     -30.447 -44.028 -35.133  1.00 26.300          H  
ATOM  12732 3HG2 VAL A 812     -30.948 -43.139 -36.582  1.00 26.300          H  
ATOM  12733  N   THR A 813     -32.916 -47.863 -36.431  1.00 16.680          N  
ATOM  12734  CA  THR A 813     -33.818 -48.980 -36.672  1.00 17.350          C  
ATOM  12735  C   THR A 813     -35.121 -48.804 -35.869  1.00 18.040          C  
ATOM  12736  O   THR A 813     -35.158 -47.994 -34.940  1.00 18.080          O  
ATOM  12737  CB  THR A 813     -33.111 -50.280 -36.246  1.00 24.020          C  
ATOM  12738  OG1 THR A 813     -32.942 -50.265 -34.826  1.00 24.020          O  
ATOM  12739  CG2 THR A 813     -31.732 -50.330 -36.926  1.00 24.020          C  
ATOM  12740  H   THR A 813     -32.153 -47.988 -35.759  1.00 20.020          H  
ATOM  12741  HA  THR A 813     -34.029 -49.001 -37.736  1.00 20.820          H  
ATOM  12742  HB  THR A 813     -33.649 -51.148 -36.532  1.00 28.830          H  
ATOM  12743  HG1 THR A 813     -32.546 -51.110 -34.546  1.00 28.830          H  
ATOM  12744 1HG2 THR A 813     -31.208 -51.233 -36.626  1.00 28.830          H  
ATOM  12745 2HG2 THR A 813     -31.871 -50.334 -38.002  1.00 28.830          H  
ATOM  12746 3HG2 THR A 813     -31.136 -49.470 -36.652  1.00 28.830          H  
ATOM  12747  N   PRO A 814     -36.191 -49.596 -36.139  1.00 18.750          N  
ATOM  12748  CA  PRO A 814     -37.485 -49.587 -35.451  1.00 19.560          C  
ATOM  12749  C   PRO A 814     -37.472 -49.848 -33.938  1.00 20.060          C  
ATOM  12750  O   PRO A 814     -38.469 -49.563 -33.275  1.00 20.640          O  
ATOM  12751  CB  PRO A 814     -38.256 -50.704 -36.165  1.00 29.340          C  
ATOM  12752  CG  PRO A 814     -37.636 -50.802 -37.530  1.00 29.340          C  
ATOM  12753  CD  PRO A 814     -36.178 -50.536 -37.312  1.00 29.340          C  
ATOM  12754  HA  PRO A 814     -37.965 -48.617 -35.650  1.00 23.470          H  
ATOM  12755 1HB  PRO A 814     -38.170 -51.641 -35.587  1.00 35.210          H  
ATOM  12756 2HB  PRO A 814     -39.327 -50.455 -36.201  1.00 35.210          H  
ATOM  12757 1HG  PRO A 814     -37.825 -51.800 -37.962  1.00 35.210          H  
ATOM  12758 2HG  PRO A 814     -38.105 -50.072 -38.208  1.00 35.210          H  
ATOM  12759 1HD  PRO A 814     -35.705 -51.488 -37.066  1.00 35.210          H  
ATOM  12760 2HD  PRO A 814     -35.786 -50.084 -38.226  1.00 35.210          H  
ATOM  12761  N   SER A 815     -36.394 -50.423 -33.392  1.00 19.940          N  
ATOM  12762  CA  SER A 815     -36.366 -50.697 -31.955  1.00 20.520          C  
ATOM  12763  C   SER A 815     -35.126 -50.105 -31.299  1.00 20.170          C  
ATOM  12764  O   SER A 815     -34.436 -50.759 -30.513  1.00 20.640          O  
ATOM  12765  CB  SER A 815     -36.388 -52.197 -31.698  1.00 28.500          C  
ATOM  12766  OG  SER A 815     -37.558 -52.796 -32.200  1.00 28.500          O  
ATOM  12767  H   SER A 815     -35.575 -50.627 -33.944  1.00 23.930          H  
ATOM  12768  HA  SER A 815     -37.242 -50.244 -31.489  1.00 24.620          H  
ATOM  12769 1HB  SER A 815     -35.515 -52.651 -32.163  1.00 34.200          H  
ATOM  12770 2HB  SER A 815     -36.319 -52.379 -30.627  1.00 34.200          H  
ATOM  12771  HG  SER A 815     -37.494 -53.726 -31.975  1.00 34.200          H  
ATOM  12772  N   ASP A 816     -34.890 -48.833 -31.587  1.00 19.430          N  
ATOM  12773  CA  ASP A 816     -33.798 -48.031 -31.058  1.00 19.140          C  
ATOM  12774  C   ASP A 816     -32.379 -48.608 -31.192  1.00 18.950          C  
ATOM  12775  O   ASP A 816     -31.556 -48.412 -30.294  1.00 19.200          O  
ATOM  12776  CB  ASP A 816     -34.075 -47.714 -29.586  1.00 26.910          C  
ATOM  12777  CG  ASP A 816     -35.344 -46.867 -29.387  1.00 26.910          C  
ATOM  12778  OD1 ASP A 816     -35.603 -45.998 -30.195  1.00 26.910          O  
ATOM  12779  OD2 ASP A 816     -36.047 -47.105 -28.432  1.00 26.910          O  
ATOM  12780  H   ASP A 816     -35.523 -48.367 -32.231  1.00 23.320          H  
ATOM  12781  HA  ASP A 816     -33.807 -47.087 -31.606  1.00 22.970          H  
ATOM  12782 1HB  ASP A 816     -34.173 -48.643 -29.023  1.00 32.290          H  
ATOM  12783 2HB  ASP A 816     -33.231 -47.170 -29.168  1.00 32.290          H  
ATOM  12784  N   THR A 817     -32.044 -49.248 -32.317  1.00 18.600          N  
ATOM  12785  CA  THR A 817     -30.682 -49.743 -32.510  1.00 18.470          C  
ATOM  12786  C   THR A 817     -30.175 -49.027 -33.746  1.00 17.800          C  
ATOM  12787  O   THR A 817     -30.901 -48.238 -34.361  1.00 17.610          O  
ATOM  12788  CB  THR A 817     -30.575 -51.291 -32.712  1.00 25.910          C  
ATOM  12789  OG1 THR A 817     -31.085 -51.680 -33.990  1.00 25.910          O  
ATOM  12790  CG2 THR A 817     -31.381 -51.992 -31.661  1.00 25.910          C  
ATOM  12791  H   THR A 817     -32.717 -49.433 -33.055  1.00 22.320          H  
ATOM  12792  HA  THR A 817     -30.054 -49.461 -31.665  1.00 22.160          H  
ATOM  12793  HB  THR A 817     -29.548 -51.600 -32.628  1.00 31.090          H  
ATOM  12794  HG1 THR A 817     -30.421 -51.466 -34.673  1.00 31.090          H  
ATOM  12795 1HG2 THR A 817     -31.301 -53.069 -31.784  1.00 31.090          H  
ATOM  12796 2HG2 THR A 817     -31.008 -51.707 -30.689  1.00 31.090          H  
ATOM  12797 3HG2 THR A 817     -32.420 -51.698 -31.744  1.00 31.090          H  
ATOM  12798  N   LEU A 818     -28.913 -49.212 -34.079  1.00 17.570          N  
ATOM  12799  CA  LEU A 818     -28.388 -48.560 -35.269  1.00 17.070          C  
ATOM  12800  C   LEU A 818     -28.124 -49.540 -36.376  1.00 17.050          C  
ATOM  12801  O   LEU A 818     -27.829 -50.716 -36.128  1.00 17.400          O  
ATOM  12802  CB  LEU A 818     -27.104 -47.799 -34.953  1.00 24.100          C  
ATOM  12803  CG  LEU A 818     -27.192 -46.735 -33.856  1.00 24.100          C  
ATOM  12804  CD1 LEU A 818     -25.804 -46.132 -33.669  1.00 24.100          C  
ATOM  12805  CD2 LEU A 818     -28.232 -45.673 -34.230  1.00 24.100          C  
ATOM  12806  H   LEU A 818     -28.321 -49.841 -33.529  1.00 21.080          H  
ATOM  12807  HA  LEU A 818     -29.129 -47.865 -35.656  1.00 20.480          H  
ATOM  12808 1HB  LEU A 818     -26.348 -48.522 -34.645  1.00 28.920          H  
ATOM  12809 2HB  LEU A 818     -26.763 -47.317 -35.860  1.00 28.920          H  
ATOM  12810  HG  LEU A 818     -27.481 -47.203 -32.913  1.00 28.920          H  
ATOM  12811 1HD1 LEU A 818     -25.835 -45.388 -32.874  1.00 28.920          H  
ATOM  12812 2HD1 LEU A 818     -25.097 -46.925 -33.393  1.00 28.920          H  
ATOM  12813 3HD1 LEU A 818     -25.476 -45.660 -34.596  1.00 28.920          H  
ATOM  12814 1HD2 LEU A 818     -28.279 -44.926 -33.443  1.00 28.920          H  
ATOM  12815 2HD2 LEU A 818     -27.950 -45.198 -35.174  1.00 28.920          H  
ATOM  12816 3HD2 LEU A 818     -29.213 -46.121 -34.334  1.00 28.920          H  
ATOM  12817  N   ALA A 819     -28.167 -49.035 -37.606  1.00 16.740          N  
ATOM  12818  CA  ALA A 819     -27.786 -49.830 -38.753  1.00 16.820          C  
ATOM  12819  C   ALA A 819     -27.066 -48.978 -39.765  1.00 16.310          C  
ATOM  12820  O   ALA A 819     -27.623 -48.025 -40.326  1.00 16.020          O  
ATOM  12821  CB  ALA A 819     -29.002 -50.453 -39.411  1.00 23.520          C  
ATOM  12822  H   ALA A 819     -28.482 -48.069 -37.744  1.00 20.090          H  
ATOM  12823  HA  ALA A 819     -27.106 -50.610 -38.421  1.00 20.180          H  
ATOM  12824 1HB  ALA A 819     -28.679 -51.051 -40.264  1.00 28.220          H  
ATOM  12825 2HB  ALA A 819     -29.517 -51.083 -38.698  1.00 28.220          H  
ATOM  12826 3HB  ALA A 819     -29.673 -49.665 -39.750  1.00 28.220          H  
ATOM  12827  N   LEU A 820     -25.833 -49.367 -40.007  1.00 16.320          N  
ATOM  12828  CA  LEU A 820     -24.950 -48.728 -40.943  1.00 16.030          C  
ATOM  12829  C   LEU A 820     -25.176 -49.470 -42.225  1.00 16.160          C  
ATOM  12830  O   LEU A 820     -25.007 -50.688 -42.285  1.00 16.630          O  
ATOM  12831  CB  LEU A 820     -23.525 -48.848 -40.394  1.00 22.560          C  
ATOM  12832  CG  LEU A 820     -22.378 -48.152 -41.079  1.00 22.560          C  
ATOM  12833  CD1 LEU A 820     -21.286 -47.919 -40.051  1.00 22.560          C  
ATOM  12834  CD2 LEU A 820     -21.838 -49.049 -42.207  1.00 22.560          C  
ATOM  12835  H   LEU A 820     -25.479 -50.172 -39.486  1.00 19.580          H  
ATOM  12836  HA  LEU A 820     -25.226 -47.684 -41.076  1.00 19.240          H  
ATOM  12837 1HB  LEU A 820     -23.539 -48.514 -39.359  1.00 27.070          H  
ATOM  12838 2HB  LEU A 820     -23.297 -49.853 -40.387  1.00 27.070          H  
ATOM  12839  HG  LEU A 820     -22.700 -47.203 -41.474  1.00 27.070          H  
ATOM  12840 1HD1 LEU A 820     -20.432 -47.429 -40.517  1.00 27.070          H  
ATOM  12841 2HD1 LEU A 820     -21.668 -47.287 -39.246  1.00 27.070          H  
ATOM  12842 3HD1 LEU A 820     -20.967 -48.878 -39.641  1.00 27.070          H  
ATOM  12843 1HD2 LEU A 820     -20.991 -48.570 -42.694  1.00 27.070          H  
ATOM  12844 2HD2 LEU A 820     -21.514 -50.002 -41.795  1.00 27.070          H  
ATOM  12845 3HD2 LEU A 820     -22.606 -49.222 -42.938  1.00 27.070          H  
ATOM  12846  N   VAL A 821     -25.602 -48.770 -43.251  1.00 15.880          N  
ATOM  12847  CA  VAL A 821     -25.953 -49.471 -44.461  1.00 16.150          C  
ATOM  12848  C   VAL A 821     -25.067 -49.133 -45.630  1.00 16.320          C  
ATOM  12849  O   VAL A 821     -24.915 -47.967 -46.010  1.00 16.190          O  
ATOM  12850  CB  VAL A 821     -27.418 -49.152 -44.814  1.00 22.500          C  
ATOM  12851  CG1 VAL A 821     -27.832 -49.891 -46.118  1.00 22.500          C  
ATOM  12852  CG2 VAL A 821     -28.316 -49.494 -43.600  1.00 22.500          C  
ATOM  12853  H   VAL A 821     -25.723 -47.756 -43.181  1.00 19.060          H  
ATOM  12854  HA  VAL A 821     -25.872 -50.543 -44.287  1.00 19.380          H  
ATOM  12855  HB  VAL A 821     -27.508 -48.108 -45.013  1.00 27.000          H  
ATOM  12856 1HG1 VAL A 821     -28.861 -49.638 -46.366  1.00 27.000          H  
ATOM  12857 2HG1 VAL A 821     -27.190 -49.591 -46.952  1.00 27.000          H  
ATOM  12858 3HG1 VAL A 821     -27.749 -50.966 -45.984  1.00 27.000          H  
ATOM  12859 1HG2 VAL A 821     -29.349 -49.248 -43.833  1.00 27.000          H  
ATOM  12860 2HG2 VAL A 821     -28.238 -50.537 -43.367  1.00 27.000          H  
ATOM  12861 3HG2 VAL A 821     -28.005 -48.916 -42.736  1.00 27.000          H  
ATOM  12862  N   LEU A 822     -24.468 -50.182 -46.180  1.00 16.780          N  
ATOM  12863  CA  LEU A 822     -23.635 -50.081 -47.355  1.00 17.150          C  
ATOM  12864  C   LEU A 822     -24.248 -50.936 -48.455  1.00 17.420          C  
ATOM  12865  O   LEU A 822     -24.012 -52.151 -48.496  1.00 17.580          O  
ATOM  12866  CB  LEU A 822     -22.228 -50.599 -47.040  1.00 23.860          C  
ATOM  12867  CG  LEU A 822     -21.491 -49.917 -45.871  1.00 23.860          C  
ATOM  12868  CD1 LEU A 822     -20.206 -50.653 -45.598  1.00 23.860          C  
ATOM  12869  CD2 LEU A 822     -21.199 -48.458 -46.196  1.00 23.860          C  
ATOM  12870  H   LEU A 822     -24.625 -51.106 -45.766  1.00 20.140          H  
ATOM  12871  HA  LEU A 822     -23.612 -49.053 -47.688  1.00 20.580          H  
ATOM  12872 1HB  LEU A 822     -22.303 -51.659 -46.801  1.00 28.630          H  
ATOM  12873 2HB  LEU A 822     -21.614 -50.491 -47.932  1.00 28.630          H  
ATOM  12874  HG  LEU A 822     -22.103 -49.974 -44.991  1.00 28.630          H  
ATOM  12875 1HD1 LEU A 822     -19.683 -50.181 -44.759  1.00 28.630          H  
ATOM  12876 2HD1 LEU A 822     -20.417 -51.695 -45.354  1.00 28.630          H  
ATOM  12877 3HD1 LEU A 822     -19.580 -50.602 -46.482  1.00 28.630          H  
ATOM  12878 1HD2 LEU A 822     -20.674 -47.998 -45.360  1.00 28.630          H  
ATOM  12879 2HD2 LEU A 822     -20.574 -48.391 -47.088  1.00 28.630          H  
ATOM  12880 3HD2 LEU A 822     -22.121 -47.931 -46.370  1.00 28.630          H  
ATOM  12881  N   SER A 823     -25.015 -50.341 -49.362  1.00 17.590          N  
ATOM  12882  CA  SER A 823     -25.715 -51.137 -50.357  1.00 17.990          C  
ATOM  12883  C   SER A 823     -26.643 -52.104 -49.609  1.00 18.280          C  
ATOM  12884  O   SER A 823     -27.503 -51.646 -48.852  1.00 18.550          O  
ATOM  12885  CB  SER A 823     -24.729 -51.833 -51.294  1.00 25.030          C  
ATOM  12886  OG  SER A 823     -25.381 -52.364 -52.405  1.00 25.030          O  
ATOM  12887  H   SER A 823     -25.218 -49.336 -49.330  1.00 21.110          H  
ATOM  12888  HA  SER A 823     -26.327 -50.471 -50.964  1.00 21.590          H  
ATOM  12889 1HB  SER A 823     -23.990 -51.100 -51.626  1.00 30.030          H  
ATOM  12890 2HB  SER A 823     -24.187 -52.624 -50.795  1.00 30.030          H  
ATOM  12891  HG  SER A 823     -24.688 -52.492 -53.068  1.00 30.030          H  
ATOM  12892  N   HIS A 824     -26.483 -53.418 -49.766  1.00 18.320          N  
ATOM  12893  CA  HIS A 824     -27.378 -54.346 -49.064  1.00 18.720          C  
ATOM  12894  C   HIS A 824     -26.789 -54.952 -47.797  1.00 19.170          C  
ATOM  12895  O   HIS A 824     -27.410 -55.815 -47.168  1.00 19.280          O  
ATOM  12896  CB  HIS A 824     -27.791 -55.490 -49.981  1.00 26.050          C  
ATOM  12897  CG  HIS A 824     -28.651 -55.075 -51.092  1.00 26.050          C  
ATOM  12898  ND1 HIS A 824     -29.986 -54.765 -50.919  1.00 26.050          N  
ATOM  12899  CD2 HIS A 824     -28.396 -54.912 -52.402  1.00 26.050          C  
ATOM  12900  CE1 HIS A 824     -30.505 -54.444 -52.085  1.00 26.050          C  
ATOM  12901  NE2 HIS A 824     -29.562 -54.527 -52.987  1.00 26.050          N  
ATOM  12902  H   HIS A 824     -25.764 -53.767 -50.384  1.00 21.980          H  
ATOM  12903  HA  HIS A 824     -28.283 -53.815 -48.773  1.00 22.460          H  
ATOM  12904 1HB  HIS A 824     -26.894 -55.956 -50.393  1.00 31.260          H  
ATOM  12905 2HB  HIS A 824     -28.316 -56.249 -49.405  1.00 31.260          H  
ATOM  12906  HD2 HIS A 824     -27.441 -55.067 -52.905  1.00 31.260          H  
ATOM  12907  HE1 HIS A 824     -31.539 -54.160 -52.280  1.00 31.260          H  
ATOM  12908  HE2 HIS A 824     -29.698 -54.340 -53.982  1.00 31.260          H  
ATOM  12909  N   ASP A 825     -25.604 -54.507 -47.422  1.00 19.510          N  
ATOM  12910  CA  ASP A 825     -24.937 -55.006 -46.237  1.00 20.040          C  
ATOM  12911  C   ASP A 825     -25.207 -54.098 -45.058  1.00 20.230          C  
ATOM  12912  O   ASP A 825     -24.821 -52.923 -45.049  1.00 20.490          O  
ATOM  12913  CB  ASP A 825     -23.442 -55.163 -46.480  1.00 27.840          C  
ATOM  12914  CG  ASP A 825     -23.105 -56.335 -47.430  1.00 27.840          C  
ATOM  12915  OD1 ASP A 825     -23.805 -57.311 -47.459  1.00 27.840          O  
ATOM  12916  OD2 ASP A 825     -22.118 -56.224 -48.136  1.00 27.840          O  
ATOM  12917  H   ASP A 825     -25.142 -53.775 -47.970  1.00 23.410          H  
ATOM  12918  HA  ASP A 825     -25.345 -55.990 -46.000  1.00 24.050          H  
ATOM  12919 1HB  ASP A 825     -23.056 -54.235 -46.919  1.00 33.410          H  
ATOM  12920 2HB  ASP A 825     -22.935 -55.314 -45.531  1.00 33.410          H  
ATOM  12921  N   VAL A 826     -25.887 -54.620 -44.051  1.00 20.220          N  
ATOM  12922  CA  VAL A 826     -26.218 -53.776 -42.924  1.00 20.520          C  
ATOM  12923  C   VAL A 826     -25.399 -54.222 -41.737  1.00 20.900          C  
ATOM  12924  O   VAL A 826     -25.336 -55.411 -41.412  1.00 20.860          O  
ATOM  12925  CB  VAL A 826     -27.739 -53.813 -42.631  1.00 28.610          C  
ATOM  12926  CG1 VAL A 826     -28.485 -53.489 -43.936  1.00 28.610          C  
ATOM  12927  CG2 VAL A 826     -28.187 -55.164 -42.062  1.00 28.610          C  
ATOM  12928  H   VAL A 826     -26.172 -55.593 -44.084  1.00 24.260          H  
ATOM  12929  HA  VAL A 826     -25.955 -52.747 -43.154  1.00 24.620          H  
ATOM  12930  HB  VAL A 826     -27.976 -53.023 -41.917  1.00 34.330          H  
ATOM  12931 1HG1 VAL A 826     -29.558 -53.464 -43.751  1.00 34.330          H  
ATOM  12932 2HG1 VAL A 826     -28.161 -52.538 -44.306  1.00 34.330          H  
ATOM  12933 3HG1 VAL A 826     -28.271 -54.249 -44.690  1.00 34.330          H  
ATOM  12934 1HG2 VAL A 826     -29.260 -55.132 -41.883  1.00 34.330          H  
ATOM  12935 2HG2 VAL A 826     -27.964 -55.953 -42.774  1.00 34.330          H  
ATOM  12936 3HG2 VAL A 826     -27.690 -55.376 -41.123  1.00 34.330          H  
ATOM  12937  N   VAL A 827     -24.753 -53.264 -41.115  1.00 21.380          N  
ATOM  12938  CA  VAL A 827     -23.907 -53.517 -39.981  1.00 21.880          C  
ATOM  12939  C   VAL A 827     -24.660 -52.970 -38.797  1.00 21.920          C  
ATOM  12940  O   VAL A 827     -24.962 -51.778 -38.746  1.00 22.050          O  
ATOM  12941  CB  VAL A 827     -22.559 -52.801 -40.165  1.00 30.430          C  
ATOM  12942  CG1 VAL A 827     -21.632 -53.088 -38.996  1.00 30.430          C  
ATOM  12943  CG2 VAL A 827     -22.003 -53.164 -41.531  1.00 30.430          C  
ATOM  12944  H   VAL A 827     -24.858 -52.308 -41.467  1.00 25.660          H  
ATOM  12945  HA  VAL A 827     -23.750 -54.589 -39.862  1.00 26.260          H  
ATOM  12946  HB  VAL A 827     -22.710 -51.780 -40.141  1.00 36.520          H  
ATOM  12947 1HG1 VAL A 827     -20.696 -52.547 -39.135  1.00 36.520          H  
ATOM  12948 2HG1 VAL A 827     -22.096 -52.769 -38.065  1.00 36.520          H  
ATOM  12949 3HG1 VAL A 827     -21.427 -54.144 -38.946  1.00 36.520          H  
ATOM  12950 1HG2 VAL A 827     -21.058 -52.649 -41.693  1.00 36.520          H  
ATOM  12951 2HG2 VAL A 827     -21.863 -54.220 -41.578  1.00 36.520          H  
ATOM  12952 3HG2 VAL A 827     -22.705 -52.868 -42.314  1.00 36.520          H  
ATOM  12953  N   VAL A 828     -24.991 -53.817 -37.845  1.00 21.910          N  
ATOM  12954  CA  VAL A 828     -25.832 -53.328 -36.777  1.00 22.050          C  
ATOM  12955  C   VAL A 828     -25.226 -53.478 -35.405  1.00 22.760          C  
ATOM  12956  O   VAL A 828     -24.316 -54.289 -35.175  1.00 22.890          O  
ATOM  12957  CB  VAL A 828     -27.182 -54.076 -36.830  1.00 30.810          C  
ATOM  12958  CG1 VAL A 828     -27.852 -53.831 -38.169  1.00 30.810          C  
ATOM  12959  CG2 VAL A 828     -26.972 -55.572 -36.595  1.00 30.810          C  
ATOM  12960  H   VAL A 828     -24.693 -54.777 -37.902  1.00 26.290          H  
ATOM  12961  HA  VAL A 828     -26.023 -52.270 -36.934  1.00 26.460          H  
ATOM  12962  HB  VAL A 828     -27.838 -53.666 -36.064  1.00 36.980          H  
ATOM  12963 1HG1 VAL A 828     -28.816 -54.329 -38.198  1.00 36.980          H  
ATOM  12964 2HG1 VAL A 828     -27.985 -52.783 -38.289  1.00 36.980          H  
ATOM  12965 3HG1 VAL A 828     -27.232 -54.210 -38.976  1.00 36.980          H  
ATOM  12966 1HG2 VAL A 828     -27.934 -56.086 -36.617  1.00 36.980          H  
ATOM  12967 2HG2 VAL A 828     -26.327 -55.987 -37.364  1.00 36.980          H  
ATOM  12968 3HG2 VAL A 828     -26.522 -55.713 -35.630  1.00 36.980          H  
ATOM  12969  N   GLU A 829     -25.747 -52.649 -34.506  1.00 23.330          N  
ATOM  12970  CA  GLU A 829     -25.354 -52.632 -33.106  1.00 24.120          C  
ATOM  12971  C   GLU A 829     -26.396 -51.970 -32.222  1.00 24.440          C  
ATOM  12972  O   GLU A 829     -27.162 -51.109 -32.668  1.00 24.310          O  
ATOM  12973  CB  GLU A 829     -24.025 -51.903 -32.910  1.00 33.450          C  
ATOM  12974  CG  GLU A 829     -24.017 -50.408 -33.281  1.00 33.450          C  
ATOM  12975  CD  GLU A 829     -22.661 -49.795 -33.015  1.00 33.450          C  
ATOM  12976  OE1 GLU A 829     -21.823 -50.514 -32.511  1.00 33.450          O  
ATOM  12977  OE2 GLU A 829     -22.449 -48.643 -33.302  1.00 33.450          O  
ATOM  12978  H   GLU A 829     -26.478 -52.012 -34.842  1.00 28.000          H  
ATOM  12979  HA  GLU A 829     -25.226 -53.662 -32.771  1.00 28.940          H  
ATOM  12980 1HB  GLU A 829     -23.729 -51.980 -31.864  1.00 40.140          H  
ATOM  12981 2HB  GLU A 829     -23.253 -52.396 -33.503  1.00 40.140          H  
ATOM  12982 1HG  GLU A 829     -24.263 -50.300 -34.339  1.00 40.140          H  
ATOM  12983 2HG  GLU A 829     -24.773 -49.878 -32.703  1.00 40.140          H  
ATOM  12984  N   ILE A 830     -26.385 -52.330 -30.955  1.00 24.940          N  
ATOM  12985  CA  ILE A 830     -27.229 -51.683 -29.967  1.00 25.400          C  
ATOM  12986  C   ILE A 830     -26.300 -51.014 -28.974  1.00 26.280          C  
ATOM  12987  O   ILE A 830     -25.333 -51.630 -28.523  1.00 26.800          O  
ATOM  12988  CB  ILE A 830     -28.186 -52.696 -29.289  1.00 35.380          C  
ATOM  12989  CG1 ILE A 830     -29.142 -51.964 -28.308  1.00 35.380          C  
ATOM  12990  CG2 ILE A 830     -27.397 -53.788 -28.570  1.00 35.380          C  
ATOM  12991  CD1 ILE A 830     -30.346 -52.800 -27.847  1.00 35.380          C  
ATOM  12992  H   ILE A 830     -25.725 -53.038 -30.665  1.00 29.930          H  
ATOM  12993  HA  ILE A 830     -27.827 -50.910 -30.446  1.00 30.480          H  
ATOM  12994  HB  ILE A 830     -28.804 -53.156 -30.057  1.00 42.450          H  
ATOM  12995 1HG1 ILE A 830     -28.579 -51.656 -27.423  1.00 42.450          H  
ATOM  12996 2HG1 ILE A 830     -29.528 -51.066 -28.801  1.00 42.450          H  
ATOM  12997 1HG2 ILE A 830     -28.083 -54.490 -28.124  1.00 42.450          H  
ATOM  12998 2HG2 ILE A 830     -26.757 -54.302 -29.272  1.00 42.450          H  
ATOM  12999 3HG2 ILE A 830     -26.788 -53.364 -27.777  1.00 42.450          H  
ATOM  13000 1HD1 ILE A 830     -30.961 -52.196 -27.177  1.00 42.450          H  
ATOM  13001 2HD1 ILE A 830     -30.943 -53.095 -28.711  1.00 42.450          H  
ATOM  13002 3HD1 ILE A 830     -30.020 -53.690 -27.320  1.00 42.450          H  
ATOM  13003  N   THR A 831     -26.574 -49.760 -28.645  1.00 26.520          N  
ATOM  13004  CA  THR A 831     -25.725 -49.037 -27.720  1.00 27.420          C  
ATOM  13005  C   THR A 831     -26.549 -48.431 -26.598  1.00 27.770          C  
ATOM  13006  O   THR A 831     -27.759 -48.251 -26.728  1.00 27.570          O  
ATOM  13007  CB  THR A 831     -24.960 -47.918 -28.461  1.00 38.030          C  
ATOM  13008  OG1 THR A 831     -25.897 -46.953 -28.965  1.00 38.030          O  
ATOM  13009  CG2 THR A 831     -24.184 -48.510 -29.658  1.00 38.030          C  
ATOM  13010  H   THR A 831     -27.377 -49.292 -29.043  1.00 31.820          H  
ATOM  13011  HA  THR A 831     -25.008 -49.728 -27.278  1.00 32.900          H  
ATOM  13012  HB  THR A 831     -24.268 -47.430 -27.775  1.00 45.630          H  
ATOM  13013  HG1 THR A 831     -26.285 -46.456 -28.232  1.00 45.630          H  
ATOM  13014 1HG2 THR A 831     -23.652 -47.714 -30.177  1.00 45.630          H  
ATOM  13015 2HG2 THR A 831     -23.470 -49.250 -29.301  1.00 45.630          H  
ATOM  13016 3HG2 THR A 831     -24.870 -48.983 -30.354  1.00 45.630          H  
ATOM  13017  N   LEU A 832     -25.884 -48.067 -25.508  1.00 28.390          N  
ATOM  13018  CA  LEU A 832     -26.555 -47.414 -24.393  1.00 28.830          C  
ATOM  13019  C   LEU A 832     -26.324 -45.914 -24.423  1.00 29.490          C  
ATOM  13020  O   LEU A 832     -25.180 -45.467 -24.542  1.00 29.680          O  
ATOM  13021  CB  LEU A 832     -26.062 -48.003 -23.053  1.00 40.190          C  
ATOM  13022  CG  LEU A 832     -26.636 -47.370 -21.735  1.00 40.190          C  
ATOM  13023  CD1 LEU A 832     -28.130 -47.631 -21.629  1.00 40.190          C  
ATOM  13024  CD2 LEU A 832     -25.933 -47.978 -20.527  1.00 40.190          C  
ATOM  13025  H   LEU A 832     -24.892 -48.245 -25.456  1.00 34.070          H  
ATOM  13026  HA  LEU A 832     -27.623 -47.595 -24.487  1.00 34.600          H  
ATOM  13027 1HB  LEU A 832     -26.299 -49.065 -23.036  1.00 48.220          H  
ATOM  13028 2HB  LEU A 832     -24.980 -47.897 -23.015  1.00 48.220          H  
ATOM  13029  HG  LEU A 832     -26.473 -46.292 -21.743  1.00 48.220          H  
ATOM  13030 1HD1 LEU A 832     -28.504 -47.183 -20.706  1.00 48.220          H  
ATOM  13031 2HD1 LEU A 832     -28.654 -47.191 -22.468  1.00 48.220          H  
ATOM  13032 3HD1 LEU A 832     -28.310 -48.704 -21.611  1.00 48.220          H  
ATOM  13033 1HD2 LEU A 832     -26.335 -47.532 -19.615  1.00 48.220          H  
ATOM  13034 2HD2 LEU A 832     -26.098 -49.061 -20.502  1.00 48.220          H  
ATOM  13035 3HD2 LEU A 832     -24.887 -47.785 -20.579  1.00 48.220          H  
ATOM  13036  N   ASN A 833     -27.408 -45.150 -24.336  1.00 29.910          N  
ATOM  13037  CA  ASN A 833     -27.317 -43.703 -24.290  1.00 30.580          C  
ATOM  13038  C   ASN A 833     -26.963 -43.326 -22.872  1.00 30.710          C  
ATOM  13039  O   ASN A 833     -27.422 -43.975 -21.935  1.00 30.750          O  
ATOM  13040  CB  ASN A 833     -28.617 -43.054 -24.713  1.00 42.540          C  
ATOM  13041  CG  ASN A 833     -28.915 -43.258 -26.163  1.00 42.540          C  
ATOM  13042  OD1 ASN A 833     -28.031 -43.148 -27.019  1.00 42.540          O  
ATOM  13043  ND2 ASN A 833     -30.150 -43.558 -26.462  1.00 42.540          N  
ATOM  13044  H   ASN A 833     -28.314 -45.594 -24.287  1.00 35.890          H  
ATOM  13045  HA  ASN A 833     -26.508 -43.365 -24.940  1.00 36.700          H  
ATOM  13046 1HB  ASN A 833     -29.436 -43.461 -24.120  1.00 51.050          H  
ATOM  13047 2HB  ASN A 833     -28.569 -41.984 -24.511  1.00 51.050          H  
ATOM  13048 1HD2 ASN A 833     -30.410 -43.706 -27.417  1.00 51.050          H  
ATOM  13049 2HD2 ASN A 833     -30.839 -43.635 -25.741  1.00 51.050          H  
ATOM  13050  N   LYS A 834     -26.162 -42.280 -22.704  1.00 30.840          N  
ATOM  13051  CA  LYS A 834     -25.770 -41.832 -21.373  1.00 31.020          C  
ATOM  13052  C   LYS A 834     -25.127 -42.970 -20.578  1.00 31.000          C  
ATOM  13053  O   LYS A 834     -25.412 -43.154 -19.393  1.00 31.440          O  
ATOM  13054  CB  LYS A 834     -26.967 -41.272 -20.602  1.00 43.360          C  
ATOM  13055  CG  LYS A 834     -27.638 -40.085 -21.263  1.00 43.360          C  
ATOM  13056  CD  LYS A 834     -28.777 -39.560 -20.407  1.00 43.360          C  
ATOM  13057  CE  LYS A 834     -29.490 -38.394 -21.074  1.00 43.360          C  
ATOM  13058  NZ  LYS A 834     -30.642 -37.911 -20.259  1.00 43.360          N  
ATOM  13059  H   LYS A 834     -25.819 -41.787 -23.519  1.00 37.010          H  
ATOM  13060  HA  LYS A 834     -25.026 -41.044 -21.483  1.00 37.220          H  
ATOM  13061 1HB  LYS A 834     -27.713 -42.045 -20.442  1.00 52.030          H  
ATOM  13062 2HB  LYS A 834     -26.630 -40.944 -19.619  1.00 52.030          H  
ATOM  13063 1HG  LYS A 834     -26.909 -39.300 -21.408  1.00 52.030          H  
ATOM  13064 2HG  LYS A 834     -28.027 -40.383 -22.234  1.00 52.030          H  
ATOM  13065 1HD  LYS A 834     -29.493 -40.363 -20.231  1.00 52.030          H  
ATOM  13066 2HD  LYS A 834     -28.380 -39.232 -19.447  1.00 52.030          H  
ATOM  13067 1HE  LYS A 834     -28.784 -37.575 -21.211  1.00 52.030          H  
ATOM  13068 2HE  LYS A 834     -29.857 -38.711 -22.052  1.00 52.030          H  
ATOM  13069 1HZ  LYS A 834     -31.089 -37.139 -20.733  1.00 52.030          H  
ATOM  13070 2HZ  LYS A 834     -31.309 -38.661 -20.137  1.00 52.030          H  
ATOM  13071 3HZ  LYS A 834     -30.314 -37.604 -19.356  1.00 52.030          H  
ATOM  13072  N   HIS A 835     -24.254 -43.726 -21.237  1.00 30.550          N  
ATOM  13073  CA  HIS A 835     -23.541 -44.828 -20.604  1.00 30.570          C  
ATOM  13074  C   HIS A 835     -22.654 -44.259 -19.532  1.00 30.570          C  
ATOM  13075  O   HIS A 835     -21.984 -43.268 -19.785  1.00 30.640          O  
ATOM  13076  CB  HIS A 835     -22.696 -45.604 -21.621  1.00 42.790          C  
ATOM  13077  CG  HIS A 835     -21.982 -46.789 -21.033  1.00 42.790          C  
ATOM  13078  ND1 HIS A 835     -20.876 -46.650 -20.216  1.00 42.790          N  
ATOM  13079  CD2 HIS A 835     -22.195 -48.116 -21.145  1.00 42.790          C  
ATOM  13080  CE1 HIS A 835     -20.464 -47.837 -19.833  1.00 42.790          C  
ATOM  13081  NE2 HIS A 835     -21.243 -48.743 -20.387  1.00 42.790          N  
ATOM  13082  H   HIS A 835     -24.064 -43.477 -22.200  1.00 36.660          H  
ATOM  13083  HA  HIS A 835     -24.246 -45.513 -20.136  1.00 36.680          H  
ATOM  13084 1HB  HIS A 835     -23.341 -45.958 -22.429  1.00 51.350          H  
ATOM  13085 2HB  HIS A 835     -21.957 -44.939 -22.062  1.00 51.350          H  
ATOM  13086  HD1 HIS A 835     -20.299 -45.828 -20.162  1.00 51.350          H  
ATOM  13087  HD2 HIS A 835     -22.934 -48.708 -21.682  1.00 51.350          H  
ATOM  13088  HE1 HIS A 835     -19.608 -47.935 -19.168  1.00 51.350          H  
ATOM  13089  N   ILE A 836     -22.620 -44.881 -18.361  1.00 30.580          N  
ATOM  13090  CA  ILE A 836     -21.825 -44.402 -17.235  1.00 30.680          C  
ATOM  13091  C   ILE A 836     -20.485 -45.086 -17.004  1.00 30.540          C  
ATOM  13092  O   ILE A 836     -20.410 -46.299 -16.839  1.00 30.640          O  
ATOM  13093  CB  ILE A 836     -22.640 -44.548 -15.918  1.00 42.910          C  
ATOM  13094  CG1 ILE A 836     -23.916 -43.680 -15.999  1.00 42.910          C  
ATOM  13095  CG2 ILE A 836     -21.766 -44.196 -14.691  1.00 42.910          C  
ATOM  13096  CD1 ILE A 836     -24.941 -43.976 -14.906  1.00 42.910          C  
ATOM  13097  H   ILE A 836     -23.191 -45.703 -18.237  1.00 36.700          H  
ATOM  13098  HA  ILE A 836     -21.626 -43.350 -17.391  1.00 36.820          H  
ATOM  13099  HB  ILE A 836     -22.964 -45.561 -15.799  1.00 51.490          H  
ATOM  13100 1HG1 ILE A 836     -23.627 -42.634 -15.930  1.00 51.490          H  
ATOM  13101 2HG1 ILE A 836     -24.393 -43.840 -16.967  1.00 51.490          H  
ATOM  13102 1HG2 ILE A 836     -22.327 -44.309 -13.791  1.00 51.490          H  
ATOM  13103 2HG2 ILE A 836     -20.918 -44.850 -14.631  1.00 51.490          H  
ATOM  13104 3HG2 ILE A 836     -21.419 -43.172 -14.772  1.00 51.490          H  
ATOM  13105 1HD1 ILE A 836     -25.805 -43.325 -15.044  1.00 51.490          H  
ATOM  13106 2HD1 ILE A 836     -25.259 -45.020 -14.981  1.00 51.490          H  
ATOM  13107 3HD1 ILE A 836     -24.524 -43.802 -13.930  1.00 51.490          H  
ATOM  13108  N   ARG A 837     -19.434 -44.278 -16.939  1.00 30.410          N  
ATOM  13109  CA  ARG A 837     -18.113 -44.723 -16.554  1.00 30.360          C  
ATOM  13110  C   ARG A 837     -18.079 -44.597 -15.041  1.00 30.450          C  
ATOM  13111  O   ARG A 837     -18.550 -43.608 -14.464  1.00 30.670          O  
ATOM  13112  CB  ARG A 837     -17.002 -43.905 -17.187  1.00 42.520          C  
ATOM  13113  CG  ARG A 837     -15.574 -44.335 -16.807  1.00 42.520          C  
ATOM  13114  CD  ARG A 837     -14.556 -43.617 -17.613  1.00 42.520          C  
ATOM  13115  NE  ARG A 837     -14.494 -42.159 -17.333  1.00 42.520          N  
ATOM  13116  CZ  ARG A 837     -13.716 -41.551 -16.387  1.00 42.520          C  
ATOM  13117  NH1 ARG A 837     -12.921 -42.242 -15.606  1.00 42.520          N  
ATOM  13118  NH2 ARG A 837     -13.746 -40.235 -16.253  1.00 42.520          N  
ATOM  13119  H   ARG A 837     -19.566 -43.296 -17.162  1.00 36.490          H  
ATOM  13120  HA  ARG A 837     -17.984 -45.770 -16.827  1.00 36.430          H  
ATOM  13121 1HB  ARG A 837     -17.089 -43.972 -18.269  1.00 51.030          H  
ATOM  13122 2HB  ARG A 837     -17.114 -42.891 -16.934  1.00 51.030          H  
ATOM  13123 1HG  ARG A 837     -15.391 -44.109 -15.754  1.00 51.030          H  
ATOM  13124 2HG  ARG A 837     -15.452 -45.406 -16.976  1.00 51.030          H  
ATOM  13125 1HD  ARG A 837     -13.574 -44.049 -17.431  1.00 51.030          H  
ATOM  13126 2HD  ARG A 837     -14.805 -43.741 -18.665  1.00 51.030          H  
ATOM  13127  HE  ARG A 837     -15.075 -41.559 -17.905  1.00 51.030          H  
ATOM  13128 1HH1 ARG A 837     -12.863 -43.242 -15.693  1.00 51.030          H  
ATOM  13129 2HH1 ARG A 837     -12.341 -41.759 -14.933  1.00 51.030          H  
ATOM  13130 1HH2 ARG A 837     -14.338 -39.677 -16.850  1.00 51.030          H  
ATOM  13131 2HH2 ARG A 837     -13.167 -39.782 -15.559  1.00 51.030          H  
ATOM  13132  N   ILE A 838     -17.581 -45.621 -14.391  1.00 30.360          N  
ATOM  13133  CA  ILE A 838     -17.549 -45.649 -12.947  1.00 30.500          C  
ATOM  13134  C   ILE A 838     -16.156 -45.404 -12.418  1.00 30.650          C  
ATOM  13135  O   ILE A 838     -15.227 -46.105 -12.810  1.00 30.630          O  
ATOM  13136  CB  ILE A 838     -18.057 -47.021 -12.458  1.00 42.640          C  
ATOM  13137  CG1 ILE A 838     -19.494 -47.241 -12.925  1.00 42.640          C  
ATOM  13138  CG2 ILE A 838     -18.007 -47.095 -10.959  1.00 42.640          C  
ATOM  13139  CD1 ILE A 838     -19.688 -47.993 -14.241  1.00 42.640          C  
ATOM  13140  H   ILE A 838     -17.216 -46.408 -14.911  1.00 36.430          H  
ATOM  13141  HA  ILE A 838     -18.202 -44.864 -12.560  1.00 36.600          H  
ATOM  13142  HB  ILE A 838     -17.441 -47.810 -12.881  1.00 51.170          H  
ATOM  13143 1HG1 ILE A 838     -20.008 -47.791 -12.158  1.00 51.170          H  
ATOM  13144 2HG1 ILE A 838     -19.952 -46.268 -13.028  1.00 51.170          H  
ATOM  13145 1HG2 ILE A 838     -18.373 -48.071 -10.648  1.00 51.170          H  
ATOM  13146 2HG2 ILE A 838     -16.987 -46.967 -10.604  1.00 51.170          H  
ATOM  13147 3HG2 ILE A 838     -18.639 -46.317 -10.536  1.00 51.170          H  
ATOM  13148 1HD1 ILE A 838     -20.755 -48.060 -14.449  1.00 51.170          H  
ATOM  13149 2HD1 ILE A 838     -19.221 -47.490 -15.060  1.00 51.170          H  
ATOM  13150 3HD1 ILE A 838     -19.266 -48.988 -14.153  1.00 51.170          H  
ATOM  13151  N   CYS A 839     -16.000 -44.437 -11.512  1.00 30.880          N  
ATOM  13152  CA  CYS A 839     -14.668 -44.195 -10.979  1.00 31.000          C  
ATOM  13153  C   CYS A 839     -14.729 -43.559  -9.607  1.00 31.350          C  
ATOM  13154  O   CYS A 839     -15.356 -42.527  -9.435  1.00 31.530          O  
ATOM  13155  CB  CYS A 839     -13.901 -43.254 -11.904  1.00 43.350          C  
ATOM  13156  SG  CYS A 839     -12.182 -42.992 -11.436  1.00 43.350          S  
ATOM  13157  H   CYS A 839     -16.801 -43.854 -11.225  1.00 37.060          H  
ATOM  13158  HA  CYS A 839     -14.139 -45.147 -10.906  1.00 37.200          H  
ATOM  13159 1HB  CYS A 839     -13.940 -43.616 -12.917  1.00 52.020          H  
ATOM  13160 2HB  CYS A 839     -14.397 -42.286 -11.898  1.00 52.020          H  
ATOM  13161  HG  CYS A 839     -12.439 -42.325 -10.303  1.00 52.020          H  
ATOM  13162  N   ARG A 840     -14.039 -44.130  -8.628  1.00 31.550          N  
ATOM  13163  CA  ARG A 840     -14.058 -43.520  -7.305  1.00 32.000          C  
ATOM  13164  C   ARG A 840     -12.964 -42.452  -7.253  1.00 32.130          C  
ATOM  13165  O   ARG A 840     -11.776 -42.756  -7.373  1.00 31.900          O  
ATOM  13166  CB  ARG A 840     -13.869 -44.564  -6.215  1.00 44.620          C  
ATOM  13167  CG  ARG A 840     -13.998 -44.041  -4.785  1.00 44.620          C  
ATOM  13168  CD  ARG A 840     -14.032 -45.167  -3.790  1.00 44.620          C  
ATOM  13169  NE  ARG A 840     -12.758 -45.878  -3.719  1.00 44.620          N  
ATOM  13170  CZ  ARG A 840     -11.716 -45.544  -2.921  1.00 44.620          C  
ATOM  13171  NH1 ARG A 840     -11.803 -44.520  -2.097  1.00 44.620          N  
ATOM  13172  NH2 ARG A 840     -10.601 -46.258  -2.965  1.00 44.620          N  
ATOM  13173  H   ARG A 840     -13.521 -44.978  -8.802  1.00 37.860          H  
ATOM  13174  HA  ARG A 840     -15.024 -43.047  -7.155  1.00 38.400          H  
ATOM  13175 1HB  ARG A 840     -14.597 -45.360  -6.344  1.00 53.540          H  
ATOM  13176 2HB  ARG A 840     -12.878 -45.009  -6.311  1.00 53.540          H  
ATOM  13177 1HG  ARG A 840     -13.148 -43.400  -4.557  1.00 53.540          H  
ATOM  13178 2HG  ARG A 840     -14.921 -43.461  -4.694  1.00 53.540          H  
ATOM  13179 1HD  ARG A 840     -14.281 -44.785  -2.801  1.00 53.540          H  
ATOM  13180 2HD  ARG A 840     -14.799 -45.884  -4.092  1.00 53.540          H  
ATOM  13181  HE  ARG A 840     -12.638 -46.678  -4.329  1.00 53.540          H  
ATOM  13182 1HH1 ARG A 840     -12.648 -43.986  -2.048  1.00 53.540          H  
ATOM  13183 2HH1 ARG A 840     -11.022 -44.280  -1.501  1.00 53.540          H  
ATOM  13184 1HH2 ARG A 840     -10.530 -47.050  -3.590  1.00 53.540          H  
ATOM  13185 2HH2 ARG A 840      -9.819 -46.015  -2.372  1.00 53.540          H  
ATOM  13186  N   ILE A 841     -13.377 -41.196  -7.132  1.00 32.580          N  
ATOM  13187  CA  ILE A 841     -12.450 -40.073  -7.203  1.00 32.830          C  
ATOM  13188  C   ILE A 841     -12.424 -39.275  -5.912  1.00 33.170          C  
ATOM  13189  O   ILE A 841     -13.380 -38.587  -5.589  1.00 33.520          O  
ATOM  13190  CB  ILE A 841     -12.861 -39.149  -8.379  1.00 45.860          C  
ATOM  13191  CG1 ILE A 841     -12.846 -39.980  -9.699  1.00 45.860          C  
ATOM  13192  CG2 ILE A 841     -11.937 -37.929  -8.465  1.00 45.860          C  
ATOM  13193  CD1 ILE A 841     -13.405 -39.295 -10.928  1.00 45.860          C  
ATOM  13194  H   ILE A 841     -14.379 -41.043  -6.989  1.00 39.100          H  
ATOM  13195  HA  ILE A 841     -11.451 -40.459  -7.389  1.00 39.400          H  
ATOM  13196  HB  ILE A 841     -13.887 -38.813  -8.221  1.00 55.030          H  
ATOM  13197 1HG1 ILE A 841     -11.822 -40.283  -9.902  1.00 55.030          H  
ATOM  13198 2HG1 ILE A 841     -13.445 -40.861  -9.545  1.00 55.030          H  
ATOM  13199 1HG2 ILE A 841     -12.241 -37.280  -9.280  1.00 55.030          H  
ATOM  13200 2HG2 ILE A 841     -11.984 -37.362  -7.542  1.00 55.030          H  
ATOM  13201 3HG2 ILE A 841     -10.912 -38.261  -8.630  1.00 55.030          H  
ATOM  13202 1HD1 ILE A 841     -13.359 -39.979 -11.772  1.00 55.030          H  
ATOM  13203 2HD1 ILE A 841     -14.434 -39.012 -10.752  1.00 55.030          H  
ATOM  13204 3HD1 ILE A 841     -12.829 -38.409 -11.164  1.00 55.030          H  
ATOM  13205  N   GLY A 842     -11.355 -39.388  -5.132  1.00 33.130          N  
ATOM  13206  CA  GLY A 842     -11.303 -38.634  -3.877  1.00 33.490          C  
ATOM  13207  C   GLY A 842     -12.340 -39.130  -2.871  1.00 33.370          C  
ATOM  13208  O   GLY A 842     -12.848 -38.358  -2.058  1.00 33.240          O  
ATOM  13209  H   GLY A 842     -10.583 -39.972  -5.427  1.00 39.760          H  
ATOM  13210 1HA  GLY A 842     -10.305 -38.721  -3.444  1.00 40.190          H  
ATOM  13211 2HA  GLY A 842     -11.469 -37.577  -4.082  1.00 40.190          H  
ATOM  13212  N   GLY A 843     -12.708 -40.404  -2.974  1.00 33.470          N  
ATOM  13213  CA  GLY A 843     -13.739 -40.990  -2.124  1.00 33.400          C  
ATOM  13214  C   GLY A 843     -15.162 -40.752  -2.646  1.00 33.040          C  
ATOM  13215  O   GLY A 843     -16.121 -41.202  -2.028  1.00 33.180          O  
ATOM  13216  H   GLY A 843     -12.215 -40.990  -3.631  1.00 40.160          H  
ATOM  13217 1HA  GLY A 843     -13.565 -42.058  -2.035  1.00 40.080          H  
ATOM  13218 2HA  GLY A 843     -13.653 -40.572  -1.121  1.00 40.080          H  
ATOM  13219  N   VAL A 844     -15.302 -40.052  -3.766  1.00 32.670          N  
ATOM  13220  CA  VAL A 844     -16.602 -39.748  -4.361  1.00 32.400          C  
ATOM  13221  C   VAL A 844     -16.997 -40.823  -5.391  1.00 31.660          C  
ATOM  13222  O   VAL A 844     -16.200 -41.183  -6.262  1.00 31.290          O  
ATOM  13223  CB  VAL A 844     -16.516 -38.344  -5.019  1.00 45.470          C  
ATOM  13224  CG1 VAL A 844     -17.771 -37.969  -5.708  1.00 45.470          C  
ATOM  13225  CG2 VAL A 844     -16.180 -37.292  -3.949  1.00 45.470          C  
ATOM  13226  H   VAL A 844     -14.472 -39.659  -4.220  1.00 39.200          H  
ATOM  13227  HA  VAL A 844     -17.358 -39.728  -3.576  1.00 38.880          H  
ATOM  13228  HB  VAL A 844     -15.740 -38.365  -5.766  1.00 54.560          H  
ATOM  13229 1HG1 VAL A 844     -17.626 -36.996  -6.153  1.00 54.560          H  
ATOM  13230 2HG1 VAL A 844     -18.014 -38.688  -6.485  1.00 54.560          H  
ATOM  13231 3HG1 VAL A 844     -18.582 -37.925  -5.001  1.00 54.560          H  
ATOM  13232 1HG2 VAL A 844     -16.085 -36.329  -4.415  1.00 54.560          H  
ATOM  13233 2HG2 VAL A 844     -16.967 -37.259  -3.215  1.00 54.560          H  
ATOM  13234 3HG2 VAL A 844     -15.235 -37.548  -3.462  1.00 54.560          H  
ATOM  13235  N   ALA A 845     -18.234 -41.343  -5.332  1.00 31.520          N  
ATOM  13236  CA  ALA A 845     -18.700 -42.378  -6.277  1.00 30.880          C  
ATOM  13237  C   ALA A 845     -19.079 -41.714  -7.584  1.00 30.520          C  
ATOM  13238  O   ALA A 845     -20.233 -41.729  -8.007  1.00 30.680          O  
ATOM  13239  CB  ALA A 845     -19.931 -43.124  -5.757  1.00 43.490          C  
ATOM  13240  H   ALA A 845     -18.894 -40.966  -4.656  1.00 37.820          H  
ATOM  13241  HA  ALA A 845     -17.883 -43.076  -6.457  1.00 37.060          H  
ATOM  13242 1HB  ALA A 845     -20.239 -43.859  -6.503  1.00 52.190          H  
ATOM  13243 2HB  ALA A 845     -19.741 -43.631  -4.838  1.00 52.190          H  
ATOM  13244 3HB  ALA A 845     -20.729 -42.404  -5.603  1.00 52.190          H  
ATOM  13245  N   ALA A 846     -18.092 -41.134  -8.229  1.00 30.090          N  
ATOM  13246  CA  ALA A 846     -18.342 -40.369  -9.415  1.00 29.780          C  
ATOM  13247  C   ALA A 846     -18.939 -41.199 -10.525  1.00 29.220          C  
ATOM  13248  O   ALA A 846     -18.510 -42.326 -10.834  1.00 29.050          O  
ATOM  13249  CB  ALA A 846     -17.069 -39.700  -9.899  1.00 41.820          C  
ATOM  13250  H   ALA A 846     -17.162 -41.192  -7.815  1.00 36.110          H  
ATOM  13251  HA  ALA A 846     -19.059 -39.598  -9.156  1.00 35.740          H  
ATOM  13252 1HB  ALA A 846     -17.295 -39.088 -10.773  1.00 50.180          H  
ATOM  13253 2HB  ALA A 846     -16.662 -39.072  -9.108  1.00 50.180          H  
ATOM  13254 3HB  ALA A 846     -16.347 -40.456 -10.168  1.00 50.180          H  
ATOM  13255  N   THR A 847     -19.884 -40.554 -11.184  1.00 28.990          N  
ATOM  13256  CA  THR A 847     -20.545 -41.088 -12.354  1.00 28.510          C  
ATOM  13257  C   THR A 847     -20.207 -40.189 -13.514  1.00 28.080          C  
ATOM  13258  O   THR A 847     -20.349 -38.965 -13.426  1.00 28.280          O  
ATOM  13259  CB  THR A 847     -22.079 -41.195 -12.144  1.00 40.110          C  
ATOM  13260  OG1 THR A 847     -22.695 -41.562 -13.369  1.00 40.110          O  
ATOM  13261  CG2 THR A 847     -22.693 -39.919 -11.657  1.00 40.110          C  
ATOM  13262  H   THR A 847     -20.168 -39.647 -10.803  1.00 34.790          H  
ATOM  13263  HA  THR A 847     -20.149 -42.083 -12.572  1.00 34.210          H  
ATOM  13264  HB  THR A 847     -22.263 -41.949 -11.413  1.00 48.130          H  
ATOM  13265  HG1 THR A 847     -23.614 -41.802 -13.214  1.00 48.130          H  
ATOM  13266 1HG2 THR A 847     -23.760 -40.070 -11.515  1.00 48.130          H  
ATOM  13267 2HG2 THR A 847     -22.240 -39.642 -10.709  1.00 48.130          H  
ATOM  13268 3HG2 THR A 847     -22.545 -39.125 -12.376  1.00 48.130          H  
ATOM  13269  N   ILE A 848     -19.674 -40.768 -14.581  1.00 27.570          N  
ATOM  13270  CA  ILE A 848     -19.314 -39.982 -15.747  1.00 27.200          C  
ATOM  13271  C   ILE A 848     -20.007 -40.504 -16.998  1.00 26.880          C  
ATOM  13272  O   ILE A 848     -19.606 -41.545 -17.518  1.00 26.750          O  
ATOM  13273  CB  ILE A 848     -17.776 -40.040 -15.940  1.00 38.230          C  
ATOM  13274  CG1 ILE A 848     -17.030 -39.524 -14.663  1.00 38.230          C  
ATOM  13275  CG2 ILE A 848     -17.323 -39.328 -17.227  1.00 38.230          C  
ATOM  13276  CD1 ILE A 848     -16.562 -40.668 -13.686  1.00 38.230          C  
ATOM  13277  H   ILE A 848     -19.500 -41.779 -14.574  1.00 33.080          H  
ATOM  13278  HA  ILE A 848     -19.636 -38.970 -15.581  1.00 32.640          H  
ATOM  13279  HB  ILE A 848     -17.509 -41.058 -16.006  1.00 45.870          H  
ATOM  13280 1HG1 ILE A 848     -16.156 -38.962 -14.971  1.00 45.870          H  
ATOM  13281 2HG1 ILE A 848     -17.692 -38.856 -14.115  1.00 45.870          H  
ATOM  13282 1HG2 ILE A 848     -16.261 -39.439 -17.343  1.00 45.870          H  
ATOM  13283 2HG2 ILE A 848     -17.818 -39.766 -18.094  1.00 45.870          H  
ATOM  13284 3HG2 ILE A 848     -17.557 -38.282 -17.183  1.00 45.870          H  
ATOM  13285 1HD1 ILE A 848     -16.053 -40.227 -12.834  1.00 45.870          H  
ATOM  13286 2HD1 ILE A 848     -17.403 -41.250 -13.321  1.00 45.870          H  
ATOM  13287 3HD1 ILE A 848     -15.880 -41.336 -14.202  1.00 45.870          H  
ATOM  13288  N   CYS A 849     -21.021 -39.811 -17.525  1.00 26.840          N  
ATOM  13289  CA  CYS A 849     -21.708 -40.441 -18.641  1.00 26.660          C  
ATOM  13290  C   CYS A 849     -21.300 -39.957 -20.033  1.00 26.350          C  
ATOM  13291  O   CYS A 849     -20.781 -38.852 -20.224  1.00 26.340          O  
ATOM  13292  CB  CYS A 849     -23.232 -40.339 -18.511  1.00 37.400          C  
ATOM  13293  SG  CYS A 849     -23.950 -38.736 -18.838  1.00 37.400          S  
ATOM  13294  H   CYS A 849     -21.355 -38.925 -17.140  1.00 32.210          H  
ATOM  13295  HA  CYS A 849     -21.472 -41.477 -18.579  1.00 31.990          H  
ATOM  13296 1HB  CYS A 849     -23.688 -41.050 -19.171  1.00 44.880          H  
ATOM  13297 2HB  CYS A 849     -23.518 -40.627 -17.501  1.00 44.880          H  
ATOM  13298  HG  CYS A 849     -23.227 -38.058 -17.911  1.00 44.880          H  
ATOM  13299  N   SER A 850     -21.649 -40.772 -21.033  1.00 26.220          N  
ATOM  13300  CA  SER A 850     -21.438 -40.486 -22.453  1.00 26.020          C  
ATOM  13301  C   SER A 850     -22.272 -39.303 -22.943  1.00 26.120          C  
ATOM  13302  O   SER A 850     -22.050 -38.779 -24.033  1.00 25.900          O  
ATOM  13303  CB  SER A 850     -21.736 -41.704 -23.322  1.00 36.510          C  
ATOM  13304  OG  SER A 850     -23.112 -42.045 -23.339  1.00 36.510          O  
ATOM  13305  H   SER A 850     -22.018 -41.690 -20.775  1.00 31.460          H  
ATOM  13306  HA  SER A 850     -20.386 -40.231 -22.586  1.00 31.220          H  
ATOM  13307 1HB  SER A 850     -21.404 -41.497 -24.337  1.00 43.810          H  
ATOM  13308 2HB  SER A 850     -21.157 -42.554 -22.960  1.00 43.810          H  
ATOM  13309  HG  SER A 850     -23.219 -42.574 -24.142  1.00 43.810          H  
ATOM  13310  N   GLY A 851     -23.253 -38.900 -22.141  1.00 26.540          N  
ATOM  13311  CA  GLY A 851     -24.135 -37.784 -22.447  1.00 26.820          C  
ATOM  13312  C   GLY A 851     -23.518 -36.431 -22.064  1.00 26.680          C  
ATOM  13313  O   GLY A 851     -24.108 -35.381 -22.321  1.00 27.020          O  
ATOM  13314  H   GLY A 851     -23.349 -39.378 -21.257  1.00 31.850          H  
ATOM  13315 1HA  GLY A 851     -24.369 -37.791 -23.511  1.00 32.180          H  
ATOM  13316 2HA  GLY A 851     -25.074 -37.915 -21.917  1.00 32.180          H  
ATOM  13317  N   GLY A 852     -22.335 -36.450 -21.438  1.00 26.280          N  
ATOM  13318  CA  GLY A 852     -21.628 -35.239 -21.020  1.00 26.230          C  
ATOM  13319  C   GLY A 852     -21.850 -34.826 -19.566  1.00 26.580          C  
ATOM  13320  O   GLY A 852     -21.118 -33.982 -19.046  1.00 26.740          O  
ATOM  13321  H   GLY A 852     -21.884 -37.349 -21.230  1.00 31.540          H  
ATOM  13322 1HA  GLY A 852     -20.561 -35.391 -21.185  1.00 31.480          H  
ATOM  13323 2HA  GLY A 852     -21.922 -34.419 -21.674  1.00 31.480          H  
ATOM  13324  N   ARG A 853     -22.841 -35.413 -18.912  1.00 26.800          N  
ATOM  13325  CA  ARG A 853     -23.138 -35.115 -17.521  1.00 27.240          C  
ATOM  13326  C   ARG A 853     -22.347 -36.005 -16.597  1.00 26.980          C  
ATOM  13327  O   ARG A 853     -22.243 -37.216 -16.823  1.00 26.620          O  
ATOM  13328  CB  ARG A 853     -24.622 -35.252 -17.237  1.00 37.960          C  
ATOM  13329  CG  ARG A 853     -25.048 -34.925 -15.800  1.00 37.960          C  
ATOM  13330  CD  ARG A 853     -26.518 -34.922 -15.649  1.00 37.960          C  
ATOM  13331  NE  ARG A 853     -27.142 -33.863 -16.452  1.00 37.960          N  
ATOM  13332  CZ  ARG A 853     -27.278 -32.564 -16.086  1.00 37.960          C  
ATOM  13333  NH1 ARG A 853     -26.835 -32.138 -14.919  1.00 37.960          N  
ATOM  13334  NH2 ARG A 853     -27.865 -31.714 -16.916  1.00 37.960          N  
ATOM  13335  H   ARG A 853     -23.402 -36.094 -19.405  1.00 32.160          H  
ATOM  13336  HA  ARG A 853     -22.839 -34.094 -17.315  1.00 32.690          H  
ATOM  13337 1HB  ARG A 853     -25.169 -34.600 -17.912  1.00 45.550          H  
ATOM  13338 2HB  ARG A 853     -24.939 -36.266 -17.440  1.00 45.550          H  
ATOM  13339 1HG  ARG A 853     -24.659 -35.693 -15.128  1.00 45.550          H  
ATOM  13340 2HG  ARG A 853     -24.657 -33.968 -15.493  1.00 45.550          H  
ATOM  13341 1HD  ARG A 853     -26.912 -35.882 -15.990  1.00 45.550          H  
ATOM  13342 2HD  ARG A 853     -26.787 -34.779 -14.604  1.00 45.550          H  
ATOM  13343  HE  ARG A 853     -27.505 -34.129 -17.358  1.00 45.550          H  
ATOM  13344 1HH1 ARG A 853     -26.390 -32.779 -14.277  1.00 45.550          H  
ATOM  13345 2HH1 ARG A 853     -26.951 -31.169 -14.660  1.00 45.550          H  
ATOM  13346 1HH2 ARG A 853     -28.212 -32.035 -17.814  1.00 45.550          H  
ATOM  13347 2HH2 ARG A 853     -27.972 -30.744 -16.659  1.00 45.550          H  
ATOM  13348  N   VAL A 854     -21.801 -35.412 -15.549  1.00 27.240          N  
ATOM  13349  CA  VAL A 854     -21.060 -36.164 -14.572  1.00 27.110          C  
ATOM  13350  C   VAL A 854     -21.613 -35.771 -13.215  1.00 27.820          C  
ATOM  13351  O   VAL A 854     -22.287 -34.746 -13.108  1.00 28.300          O  
ATOM  13352  CB  VAL A 854     -19.553 -35.815 -14.644  1.00 38.010          C  
ATOM  13353  CG1 VAL A 854     -19.016 -36.066 -16.041  1.00 38.010          C  
ATOM  13354  CG2 VAL A 854     -19.314 -34.397 -14.265  1.00 38.010          C  
ATOM  13355  H   VAL A 854     -21.929 -34.416 -15.406  1.00 32.690          H  
ATOM  13356  HA  VAL A 854     -21.218 -37.225 -14.738  1.00 32.530          H  
ATOM  13357  HB  VAL A 854     -19.019 -36.478 -13.961  1.00 45.610          H  
ATOM  13358 1HG1 VAL A 854     -17.948 -35.852 -16.065  1.00 45.610          H  
ATOM  13359 2HG1 VAL A 854     -19.184 -37.060 -16.323  1.00 45.610          H  
ATOM  13360 3HG1 VAL A 854     -19.526 -35.415 -16.750  1.00 45.610          H  
ATOM  13361 1HG2 VAL A 854     -18.252 -34.204 -14.325  1.00 45.610          H  
ATOM  13362 2HG2 VAL A 854     -19.838 -33.750 -14.964  1.00 45.610          H  
ATOM  13363 3HG2 VAL A 854     -19.662 -34.191 -13.253  1.00 45.610          H  
ATOM  13364  N   ALA A 855     -21.324 -36.544 -12.178  1.00 27.960          N  
ATOM  13365  CA  ALA A 855     -21.745 -36.075 -10.868  1.00 28.690          C  
ATOM  13366  C   ALA A 855     -20.989 -36.641  -9.685  1.00 28.740          C  
ATOM  13367  O   ALA A 855     -20.661 -37.833  -9.580  1.00 28.480          O  
ATOM  13368  CB  ALA A 855     -23.224 -36.350 -10.639  1.00 39.870          C  
ATOM  13369  H   ALA A 855     -20.782 -37.396 -12.351  1.00 33.550          H  
ATOM  13370  HA  ALA A 855     -21.582 -35.005 -10.869  1.00 34.430          H  
ATOM  13371 1HB  ALA A 855     -23.523 -35.927  -9.681  1.00 47.850          H  
ATOM  13372 2HB  ALA A 855     -23.816 -35.896 -11.433  1.00 47.850          H  
ATOM  13373 3HB  ALA A 855     -23.402 -37.412 -10.628  1.00 47.850          H  
ATOM  13374  N   ALA A 856     -20.835 -35.773  -8.694  1.00 29.170          N  
ATOM  13375  CA  ALA A 856     -20.192 -36.099  -7.438  1.00 29.350          C  
ATOM  13376  C   ALA A 856     -21.088 -36.795  -6.448  1.00 29.460          C  
ATOM  13377  O   ALA A 856     -21.457 -36.223  -5.419  1.00 29.720          O  
ATOM  13378  CB  ALA A 856     -19.687 -34.861  -6.776  1.00 41.020          C  
ATOM  13379  H   ALA A 856     -21.140 -34.817  -8.841  1.00 35.000          H  
ATOM  13380  HA  ALA A 856     -19.363 -36.762  -7.664  1.00 35.220          H  
ATOM  13381 1HB  ALA A 856     -19.190 -35.145  -5.861  1.00 49.220          H  
ATOM  13382 2HB  ALA A 856     -19.012 -34.375  -7.413  1.00 49.220          H  
ATOM  13383 3HB  ALA A 856     -20.512 -34.207  -6.556  1.00 49.220          H  
ATOM  13384  N   VAL A 857     -21.414 -38.024  -6.738  1.00 29.370          N  
ATOM  13385  CA  VAL A 857     -22.247 -38.779  -5.830  1.00 29.600          C  
ATOM  13386  C   VAL A 857     -21.329 -39.208  -4.692  1.00 29.730          C  
ATOM  13387  O   VAL A 857     -20.274 -39.777  -4.948  1.00 29.460          O  
ATOM  13388  CB  VAL A 857     -22.865 -39.992  -6.531  1.00 41.350          C  
ATOM  13389  CG1 VAL A 857     -23.693 -40.803  -5.531  1.00 41.350          C  
ATOM  13390  CG2 VAL A 857     -23.689 -39.517  -7.726  1.00 41.350          C  
ATOM  13391  H   VAL A 857     -21.075 -38.397  -7.626  1.00 35.240          H  
ATOM  13392  HA  VAL A 857     -23.038 -38.140  -5.439  1.00 35.520          H  
ATOM  13393  HB  VAL A 857     -22.079 -40.637  -6.887  1.00 49.620          H  
ATOM  13394 1HG1 VAL A 857     -24.116 -41.661  -6.043  1.00 49.620          H  
ATOM  13395 2HG1 VAL A 857     -23.073 -41.148  -4.704  1.00 49.620          H  
ATOM  13396 3HG1 VAL A 857     -24.502 -40.188  -5.142  1.00 49.620          H  
ATOM  13397 1HG2 VAL A 857     -24.115 -40.380  -8.239  1.00 49.620          H  
ATOM  13398 2HG2 VAL A 857     -24.486 -38.866  -7.381  1.00 49.620          H  
ATOM  13399 3HG2 VAL A 857     -23.050 -38.968  -8.416  1.00 49.620          H  
ATOM  13400  N   HIS A 858     -21.716 -38.934  -3.457  1.00 30.230          N  
ATOM  13401  CA  HIS A 858     -20.874 -39.207  -2.300  1.00 30.500          C  
ATOM  13402  C   HIS A 858     -21.698 -39.587  -1.087  1.00 30.870          C  
ATOM  13403  O   HIS A 858     -22.779 -39.047  -0.859  1.00 31.020          O  
ATOM  13404  CB  HIS A 858     -20.014 -37.968  -1.993  1.00 42.590          C  
ATOM  13405  CG  HIS A 858     -19.122 -38.098  -0.802  1.00 42.590          C  
ATOM  13406  ND1 HIS A 858     -19.572 -37.853   0.479  1.00 42.590          N  
ATOM  13407  CD2 HIS A 858     -17.822 -38.448  -0.678  1.00 42.590          C  
ATOM  13408  CE1 HIS A 858     -18.589 -38.044   1.331  1.00 42.590          C  
ATOM  13409  NE2 HIS A 858     -17.517 -38.399   0.654  1.00 42.590          N  
ATOM  13410  H   HIS A 858     -22.611 -38.483  -3.318  1.00 36.280          H  
ATOM  13411  HA  HIS A 858     -20.206 -40.038  -2.519  1.00 36.600          H  
ATOM  13412 1HB  HIS A 858     -19.393 -37.743  -2.848  1.00 51.110          H  
ATOM  13413 2HB  HIS A 858     -20.664 -37.107  -1.834  1.00 51.110          H  
ATOM  13414  HD1 HIS A 858     -20.529 -37.712   0.750  1.00 51.110          H  
ATOM  13415  HD2 HIS A 858     -17.054 -38.732  -1.387  1.00 51.110          H  
ATOM  13416  HE1 HIS A 858     -18.749 -37.905   2.398  1.00 51.110          H  
ATOM  13417  N   HIS A 859     -21.163 -40.518  -0.310  1.00 31.120          N  
ATOM  13418  CA  HIS A 859     -21.813 -41.020   0.877  1.00 31.580          C  
ATOM  13419  C   HIS A 859     -20.888 -40.897   2.102  1.00 32.040          C  
ATOM  13420  O   HIS A 859     -19.676 -40.860   1.924  1.00 31.930          O  
ATOM  13421  CB  HIS A 859     -22.186 -42.466   0.626  1.00 44.030          C  
ATOM  13422  CG  HIS A 859     -23.175 -42.662  -0.458  1.00 44.030          C  
ATOM  13423  ND1 HIS A 859     -24.517 -42.403  -0.295  1.00 44.030          N  
ATOM  13424  CD2 HIS A 859     -23.034 -43.146  -1.713  1.00 44.030          C  
ATOM  13425  CE1 HIS A 859     -25.159 -42.723  -1.402  1.00 44.030          C  
ATOM  13426  NE2 HIS A 859     -24.288 -43.186  -2.269  1.00 44.030          N  
ATOM  13427  H   HIS A 859     -20.266 -40.916  -0.564  1.00 37.340          H  
ATOM  13428  HA  HIS A 859     -22.721 -40.451   1.024  1.00 37.900          H  
ATOM  13429 1HB  HIS A 859     -21.295 -43.022   0.356  1.00 52.830          H  
ATOM  13430 2HB  HIS A 859     -22.573 -42.915   1.508  1.00 52.830          H  
ATOM  13431  HD2 HIS A 859     -22.111 -43.472  -2.181  1.00 52.830          H  
ATOM  13432  HE1 HIS A 859     -26.232 -42.639  -1.569  1.00 52.830          H  
ATOM  13433  HE2 HIS A 859     -24.523 -43.543  -3.215  1.00 52.830          H  
ATOM  13434  N   PRO A 860     -21.416 -40.935   3.351  1.00 32.630          N  
ATOM  13435  CA  PRO A 860     -20.703 -40.862   4.637  1.00 33.180          C  
ATOM  13436  C   PRO A 860     -19.569 -41.874   4.884  1.00 33.380          C  
ATOM  13437  O   PRO A 860     -18.820 -41.720   5.848  1.00 33.600          O  
ATOM  13438  CB  PRO A 860     -21.827 -41.106   5.655  1.00 49.770          C  
ATOM  13439  CG  PRO A 860     -23.084 -40.642   4.976  1.00 49.770          C  
ATOM  13440  CD  PRO A 860     -22.908 -40.988   3.529  1.00 49.770          C  
ATOM  13441  HA  PRO A 860     -20.310 -39.840   4.749  1.00 39.820          H  
ATOM  13442 1HB  PRO A 860     -21.859 -42.173   5.926  1.00 59.720          H  
ATOM  13443 2HB  PRO A 860     -21.613 -40.552   6.582  1.00 59.720          H  
ATOM  13444 1HG  PRO A 860     -23.957 -41.145   5.424  1.00 59.720          H  
ATOM  13445 2HG  PRO A 860     -23.229 -39.561   5.143  1.00 59.720          H  
ATOM  13446 1HD  PRO A 860     -23.317 -41.983   3.344  1.00 59.720          H  
ATOM  13447 2HD  PRO A 860     -23.428 -40.206   2.967  1.00 59.720          H  
ATOM  13448  N   SER A 861     -19.474 -42.925   4.081  1.00 33.400          N  
ATOM  13449  CA  SER A 861     -18.434 -43.929   4.260  1.00 33.690          C  
ATOM  13450  C   SER A 861     -18.017 -44.533   2.953  1.00 33.690          C  
ATOM  13451  O   SER A 861     -18.845 -44.783   2.072  1.00 33.850          O  
ATOM  13452  CB  SER A 861     -18.861 -45.056   5.166  1.00 47.050          C  
ATOM  13453  OG  SER A 861     -17.845 -46.052   5.206  1.00 47.050          O  
ATOM  13454  H   SER A 861     -20.092 -43.023   3.293  1.00 40.080          H  
ATOM  13455  HA  SER A 861     -17.562 -43.444   4.701  1.00 40.430          H  
ATOM  13456 1HB  SER A 861     -19.041 -44.671   6.169  1.00 56.460          H  
ATOM  13457 2HB  SER A 861     -19.786 -45.488   4.806  1.00 56.460          H  
ATOM  13458  HG  SER A 861     -18.156 -46.715   5.843  1.00 56.460          H  
ATOM  13459  N   VAL A 862     -16.733 -44.864   2.863  1.00 33.600          N  
ATOM  13460  CA  VAL A 862     -16.175 -45.487   1.675  1.00 33.700          C  
ATOM  13461  C   VAL A 862     -16.919 -46.768   1.348  1.00 33.530          C  
ATOM  13462  O   VAL A 862     -17.079 -47.088   0.178  1.00 33.200          O  
ATOM  13463  CB  VAL A 862     -14.662 -45.732   1.799  1.00 47.140          C  
ATOM  13464  CG1 VAL A 862     -14.159 -46.593   0.616  1.00 47.140          C  
ATOM  13465  CG2 VAL A 862     -13.954 -44.380   1.785  1.00 47.140          C  
ATOM  13466  H   VAL A 862     -16.137 -44.654   3.654  1.00 40.320          H  
ATOM  13467  HA  VAL A 862     -16.303 -44.789   0.851  1.00 40.440          H  
ATOM  13468  HB  VAL A 862     -14.448 -46.263   2.725  1.00 56.570          H  
ATOM  13469 1HG1 VAL A 862     -13.087 -46.746   0.712  1.00 56.570          H  
ATOM  13470 2HG1 VAL A 862     -14.649 -47.559   0.618  1.00 56.570          H  
ATOM  13471 3HG1 VAL A 862     -14.369 -46.084  -0.325  1.00 56.570          H  
ATOM  13472 1HG2 VAL A 862     -12.878 -44.531   1.872  1.00 56.570          H  
ATOM  13473 2HG2 VAL A 862     -14.176 -43.865   0.849  1.00 56.570          H  
ATOM  13474 3HG2 VAL A 862     -14.301 -43.775   2.620  1.00 56.570          H  
ATOM  13475  N   GLU A 863     -17.327 -47.532   2.358  1.00 33.830          N  
ATOM  13476  CA  GLU A 863     -18.046 -48.773   2.095  1.00 33.780          C  
ATOM  13477  C   GLU A 863     -19.361 -48.521   1.332  1.00 33.540          C  
ATOM  13478  O   GLU A 863     -19.795 -49.362   0.533  1.00 33.220          O  
ATOM  13479  CB  GLU A 863     -18.350 -49.487   3.409  1.00 47.310          C  
ATOM  13480  CG  GLU A 863     -17.130 -50.052   4.119  1.00 47.310          C  
ATOM  13481  CD  GLU A 863     -17.467 -50.663   5.449  1.00 47.310          C  
ATOM  13482  OE1 GLU A 863     -18.596 -50.545   5.862  1.00 47.310          O  
ATOM  13483  OE2 GLU A 863     -16.598 -51.241   6.054  1.00 47.310          O  
ATOM  13484  H   GLU A 863     -17.170 -47.234   3.321  1.00 40.600          H  
ATOM  13485  HA  GLU A 863     -17.412 -49.415   1.482  1.00 40.540          H  
ATOM  13486 1HB  GLU A 863     -18.846 -48.792   4.088  1.00 56.770          H  
ATOM  13487 2HB  GLU A 863     -19.039 -50.310   3.222  1.00 56.770          H  
ATOM  13488 1HG  GLU A 863     -16.677 -50.813   3.482  1.00 56.770          H  
ATOM  13489 2HG  GLU A 863     -16.401 -49.256   4.259  1.00 56.770          H  
ATOM  13490  N   ILE A 864     -20.017 -47.384   1.608  1.00 33.760          N  
ATOM  13491  CA  ILE A 864     -21.282 -47.039   0.989  1.00 33.660          C  
ATOM  13492  C   ILE A 864     -20.950 -46.619  -0.439  1.00 33.390          C  
ATOM  13493  O   ILE A 864     -21.673 -46.957  -1.378  1.00 33.210          O  
ATOM  13494  CB  ILE A 864     -22.004 -45.905   1.716  1.00 47.160          C  
ATOM  13495  CG1 ILE A 864     -22.373 -46.304   3.156  1.00 47.160          C  
ATOM  13496  CG2 ILE A 864     -23.325 -45.678   0.943  1.00 47.160          C  
ATOM  13497  CD1 ILE A 864     -22.794 -45.113   4.034  1.00 47.160          C  
ATOM  13498  H   ILE A 864     -19.612 -46.699   2.242  1.00 40.510          H  
ATOM  13499  HA  ILE A 864     -21.925 -47.917   0.959  1.00 40.390          H  
ATOM  13500  HB  ILE A 864     -21.390 -45.018   1.740  1.00 56.600          H  
ATOM  13501 1HG1 ILE A 864     -23.193 -47.020   3.124  1.00 56.600          H  
ATOM  13502 2HG1 ILE A 864     -21.515 -46.790   3.618  1.00 56.600          H  
ATOM  13503 1HG2 ILE A 864     -23.914 -44.894   1.394  1.00 56.600          H  
ATOM  13504 2HG2 ILE A 864     -23.124 -45.412  -0.075  1.00 56.600          H  
ATOM  13505 3HG2 ILE A 864     -23.907 -46.599   0.950  1.00 56.600          H  
ATOM  13506 1HD1 ILE A 864     -23.033 -45.471   5.034  1.00 56.600          H  
ATOM  13507 2HD1 ILE A 864     -21.975 -44.398   4.097  1.00 56.600          H  
ATOM  13508 3HD1 ILE A 864     -23.665 -44.620   3.620  1.00 56.600          H  
ATOM  13509  N   VAL A 865     -19.875 -45.831  -0.573  1.00 33.420          N  
ATOM  13510  CA  VAL A 865     -19.380 -45.350  -1.859  1.00 33.250          C  
ATOM  13511  C   VAL A 865     -19.051 -46.531  -2.764  1.00 32.930          C  
ATOM  13512  O   VAL A 865     -19.354 -46.478  -3.953  1.00 32.780          O  
ATOM  13513  CB  VAL A 865     -18.127 -44.473  -1.654  1.00 46.620          C  
ATOM  13514  CG1 VAL A 865     -17.424 -44.143  -2.966  1.00 46.620          C  
ATOM  13515  CG2 VAL A 865     -18.549 -43.173  -0.954  1.00 46.620          C  
ATOM  13516  H   VAL A 865     -19.376 -45.576   0.284  1.00 40.100          H  
ATOM  13517  HA  VAL A 865     -20.155 -44.750  -2.330  1.00 39.900          H  
ATOM  13518  HB  VAL A 865     -17.433 -45.011  -1.057  1.00 55.940          H  
ATOM  13519 1HG1 VAL A 865     -16.551 -43.543  -2.752  1.00 55.940          H  
ATOM  13520 2HG1 VAL A 865     -17.115 -45.051  -3.477  1.00 55.940          H  
ATOM  13521 3HG1 VAL A 865     -18.067 -43.593  -3.584  1.00 55.940          H  
ATOM  13522 1HG2 VAL A 865     -17.678 -42.555  -0.771  1.00 55.940          H  
ATOM  13523 2HG2 VAL A 865     -19.249 -42.635  -1.588  1.00 55.940          H  
ATOM  13524 3HG2 VAL A 865     -19.017 -43.401  -0.007  1.00 55.940          H  
ATOM  13525  N   GLN A 866     -18.409 -47.570  -2.222  1.00 32.890          N  
ATOM  13526  CA  GLN A 866     -18.099 -48.765  -2.994  1.00 32.660          C  
ATOM  13527  C   GLN A 866     -19.389 -49.439  -3.475  1.00 32.700          C  
ATOM  13528  O   GLN A 866     -19.465 -49.881  -4.630  1.00 32.240          O  
ATOM  13529  CB  GLN A 866     -17.264 -49.728  -2.154  1.00 45.820          C  
ATOM  13530  CG  GLN A 866     -15.839 -49.257  -1.899  1.00 45.820          C  
ATOM  13531  CD  GLN A 866     -15.119 -50.118  -0.880  1.00 45.820          C  
ATOM  13532  OE1 GLN A 866     -15.747 -50.882  -0.140  1.00 45.820          O  
ATOM  13533  NE2 GLN A 866     -13.799 -50.002  -0.832  1.00 45.820          N  
ATOM  13534  H   GLN A 866     -18.125 -47.514  -1.245  1.00 39.470          H  
ATOM  13535  HA  GLN A 866     -17.521 -48.471  -3.867  1.00 39.190          H  
ATOM  13536 1HB  GLN A 866     -17.747 -49.865  -1.187  1.00 54.980          H  
ATOM  13537 2HB  GLN A 866     -17.223 -50.700  -2.641  1.00 54.980          H  
ATOM  13538 1HG  GLN A 866     -15.292 -49.321  -2.836  1.00 54.980          H  
ATOM  13539 2HG  GLN A 866     -15.849 -48.233  -1.559  1.00 54.980          H  
ATOM  13540 1HE2 GLN A 866     -13.272 -50.545  -0.178  1.00 54.980          H  
ATOM  13541 2HE2 GLN A 866     -13.328 -49.372  -1.447  1.00 54.980          H  
ATOM  13542  N   GLN A 867     -20.424 -49.496  -2.618  1.00 33.300          N  
ATOM  13543  CA  GLN A 867     -21.688 -50.053  -3.081  1.00 33.470          C  
ATOM  13544  C   GLN A 867     -22.289 -49.170  -4.174  1.00 33.030          C  
ATOM  13545  O   GLN A 867     -22.856 -49.695  -5.133  1.00 32.830          O  
ATOM  13546  CB  GLN A 867     -22.690 -50.220  -1.940  1.00 46.790          C  
ATOM  13547  CG  GLN A 867     -24.022 -50.896  -2.353  1.00 46.790          C  
ATOM  13548  CD  GLN A 867     -23.845 -52.325  -2.850  1.00 46.790          C  
ATOM  13549  OE1 GLN A 867     -23.179 -53.136  -2.202  1.00 46.790          O  
ATOM  13550  NE2 GLN A 867     -24.449 -52.642  -3.995  1.00 46.790          N  
ATOM  13551  H   GLN A 867     -20.301 -49.214  -1.637  1.00 39.960          H  
ATOM  13552  HA  GLN A 867     -21.490 -51.035  -3.506  1.00 40.160          H  
ATOM  13553 1HB  GLN A 867     -22.236 -50.807  -1.143  1.00 56.150          H  
ATOM  13554 2HB  GLN A 867     -22.925 -49.240  -1.523  1.00 56.150          H  
ATOM  13555 1HG  GLN A 867     -24.677 -50.921  -1.486  1.00 56.150          H  
ATOM  13556 2HG  GLN A 867     -24.490 -50.316  -3.149  1.00 56.150          H  
ATOM  13557 1HE2 GLN A 867     -24.376 -53.571  -4.366  1.00 56.150          H  
ATOM  13558 2HE2 GLN A 867     -24.983 -51.953  -4.488  1.00 56.150          H  
ATOM  13559  N   GLU A 868     -22.161 -47.842  -4.048  1.00 32.940          N  
ATOM  13560  CA  GLU A 868     -22.689 -46.941  -5.072  1.00 32.600          C  
ATOM  13561  C   GLU A 868     -21.969 -47.171  -6.398  1.00 31.970          C  
ATOM  13562  O   GLU A 868     -22.607 -47.180  -7.455  1.00 31.660          O  
ATOM  13563  CB  GLU A 868     -22.531 -45.479  -4.680  1.00 45.780          C  
ATOM  13564  CG  GLU A 868     -23.152 -44.476  -5.681  1.00 45.780          C  
ATOM  13565  CD  GLU A 868     -24.660 -44.468  -5.697  1.00 45.780          C  
ATOM  13566  OE1 GLU A 868     -25.230 -44.480  -4.634  1.00 45.780          O  
ATOM  13567  OE2 GLU A 868     -25.241 -44.424  -6.750  1.00 45.780          O  
ATOM  13568  H   GLU A 868     -21.745 -47.465  -3.191  1.00 39.530          H  
ATOM  13569  HA  GLU A 868     -23.750 -47.151  -5.206  1.00 39.120          H  
ATOM  13570 1HB  GLU A 868     -22.985 -45.330  -3.708  1.00 54.930          H  
ATOM  13571 2HB  GLU A 868     -21.485 -45.251  -4.578  1.00 54.930          H  
ATOM  13572 1HG  GLU A 868     -22.812 -43.502  -5.399  1.00 54.930          H  
ATOM  13573 2HG  GLU A 868     -22.780 -44.675  -6.685  1.00 54.930          H  
ATOM  13574  N   THR A 869     -20.645 -47.376  -6.366  1.00 31.870          N  
ATOM  13575  CA  THR A 869     -19.936 -47.626  -7.609  1.00 31.340          C  
ATOM  13576  C   THR A 869     -20.407 -48.952  -8.228  1.00 31.070          C  
ATOM  13577  O   THR A 869     -20.533 -49.042  -9.457  1.00 30.870          O  
ATOM  13578  CB  THR A 869     -18.393 -47.549  -7.425  1.00 44.090          C  
ATOM  13579  OG1 THR A 869     -17.961 -48.429  -6.388  1.00 44.090          O  
ATOM  13580  CG2 THR A 869     -17.971 -46.099  -7.090  1.00 44.090          C  
ATOM  13581  H   THR A 869     -20.131 -47.299  -5.480  1.00 38.240          H  
ATOM  13582  HA  THR A 869     -20.199 -46.836  -8.306  1.00 37.610          H  
ATOM  13583  HB  THR A 869     -17.913 -47.853  -8.333  1.00 52.910          H  
ATOM  13584  HG1 THR A 869     -18.133 -49.344  -6.625  1.00 52.910          H  
ATOM  13585 1HG2 THR A 869     -16.892 -46.052  -6.977  1.00 52.910          H  
ATOM  13586 2HG2 THR A 869     -18.281 -45.432  -7.895  1.00 52.910          H  
ATOM  13587 3HG2 THR A 869     -18.441 -45.788  -6.168  1.00 52.910          H  
ATOM  13588  N   GLN A 870     -20.735 -49.959  -7.394  1.00 31.140          N  
ATOM  13589  CA  GLN A 870     -21.285 -51.207  -7.933  1.00 30.990          C  
ATOM  13590  C   GLN A 870     -22.637 -50.942  -8.587  1.00 30.560          C  
ATOM  13591  O   GLN A 870     -22.920 -51.496  -9.649  1.00 30.350          O  
ATOM  13592  CB  GLN A 870     -21.459 -52.275  -6.850  1.00 43.450          C  
ATOM  13593  CG  GLN A 870     -21.986 -53.650  -7.361  1.00 43.450          C  
ATOM  13594  CD  GLN A 870     -21.045 -54.373  -8.318  1.00 43.450          C  
ATOM  13595  OE1 GLN A 870     -19.852 -54.500  -8.022  1.00 43.450          O  
ATOM  13596  NE2 GLN A 870     -21.563 -54.872  -9.445  1.00 43.450          N  
ATOM  13597  H   GLN A 870     -20.529 -49.860  -6.392  1.00 37.370          H  
ATOM  13598  HA  GLN A 870     -20.605 -51.587  -8.694  1.00 37.190          H  
ATOM  13599 1HB  GLN A 870     -20.510 -52.430  -6.339  1.00 52.140          H  
ATOM  13600 2HB  GLN A 870     -22.167 -51.918  -6.107  1.00 52.140          H  
ATOM  13601 1HG  GLN A 870     -22.144 -54.293  -6.499  1.00 52.140          H  
ATOM  13602 2HG  GLN A 870     -22.939 -53.502  -7.883  1.00 52.140          H  
ATOM  13603 1HE2 GLN A 870     -20.977 -55.371 -10.081  1.00 52.140          H  
ATOM  13604 2HE2 GLN A 870     -22.573 -54.755  -9.681  1.00 52.140          H  
ATOM  13605  N   VAL A 871     -23.448 -50.067  -7.980  1.00 30.500          N  
ATOM  13606  CA  VAL A 871     -24.740 -49.715  -8.549  1.00 30.180          C  
ATOM  13607  C   VAL A 871     -24.561 -49.030  -9.890  1.00 29.500          C  
ATOM  13608  O   VAL A 871     -25.255 -49.370 -10.845  1.00 29.410          O  
ATOM  13609  CB  VAL A 871     -25.571 -48.815  -7.607  1.00 42.380          C  
ATOM  13610  CG1 VAL A 871     -26.824 -48.289  -8.336  1.00 42.380          C  
ATOM  13611  CG2 VAL A 871     -25.984 -49.630  -6.381  1.00 42.380          C  
ATOM  13612  H   VAL A 871     -23.164 -49.700  -7.066  1.00 36.600          H  
ATOM  13613  HA  VAL A 871     -25.301 -50.637  -8.701  1.00 36.220          H  
ATOM  13614  HB  VAL A 871     -24.977 -47.958  -7.301  1.00 50.860          H  
ATOM  13615 1HG1 VAL A 871     -27.396 -47.659  -7.655  1.00 50.860          H  
ATOM  13616 2HG1 VAL A 871     -26.541 -47.695  -9.202  1.00 50.860          H  
ATOM  13617 3HG1 VAL A 871     -27.439 -49.128  -8.662  1.00 50.860          H  
ATOM  13618 1HG2 VAL A 871     -26.564 -49.002  -5.705  1.00 50.860          H  
ATOM  13619 2HG2 VAL A 871     -26.585 -50.480  -6.700  1.00 50.860          H  
ATOM  13620 3HG2 VAL A 871     -25.109 -49.989  -5.872  1.00 50.860          H  
ATOM  13621  N   LEU A 872     -23.619 -48.093  -9.989  1.00 29.100          N  
ATOM  13622  CA  LEU A 872     -23.411 -47.407 -11.254  1.00 28.500          C  
ATOM  13623  C   LEU A 872     -23.048 -48.435 -12.326  1.00 28.330          C  
ATOM  13624  O   LEU A 872     -23.509 -48.344 -13.462  1.00 28.090          O  
ATOM  13625  CB  LEU A 872     -22.304 -46.357 -11.113  1.00 40.140          C  
ATOM  13626  CG  LEU A 872     -22.588 -45.119 -10.223  1.00 40.140          C  
ATOM  13627  CD1 LEU A 872     -21.271 -44.300 -10.081  1.00 40.140          C  
ATOM  13628  CD2 LEU A 872     -23.713 -44.276 -10.826  1.00 40.140          C  
ATOM  13629  H   LEU A 872     -23.089 -47.831  -9.152  1.00 34.920          H  
ATOM  13630  HA  LEU A 872     -24.340 -46.933 -11.552  1.00 34.200          H  
ATOM  13631 1HB  LEU A 872     -21.442 -46.850 -10.681  1.00 48.170          H  
ATOM  13632 2HB  LEU A 872     -22.049 -46.001 -12.099  1.00 48.170          H  
ATOM  13633  HG  LEU A 872     -22.890 -45.441  -9.226  1.00 48.170          H  
ATOM  13634 1HD1 LEU A 872     -21.452 -43.435  -9.443  1.00 48.170          H  
ATOM  13635 2HD1 LEU A 872     -20.497 -44.908  -9.634  1.00 48.170          H  
ATOM  13636 3HD1 LEU A 872     -20.932 -43.966 -11.057  1.00 48.170          H  
ATOM  13637 1HD2 LEU A 872     -23.892 -43.412 -10.184  1.00 48.170          H  
ATOM  13638 2HD2 LEU A 872     -23.433 -43.945 -11.809  1.00 48.170          H  
ATOM  13639 3HD2 LEU A 872     -24.623 -44.854 -10.890  1.00 48.170          H  
ATOM  13640  N   PHE A 873     -22.242 -49.438 -11.971  1.00 28.540          N  
ATOM  13641  CA  PHE A 873     -21.953 -50.521 -12.904  1.00 28.520          C  
ATOM  13642  C   PHE A 873     -23.223 -51.294 -13.289  1.00 28.610          C  
ATOM  13643  O   PHE A 873     -23.503 -51.523 -14.472  1.00 28.560          O  
ATOM  13644  CB  PHE A 873     -20.923 -51.495 -12.367  1.00 39.940          C  
ATOM  13645  CG  PHE A 873     -20.742 -52.614 -13.309  1.00 39.940          C  
ATOM  13646  CD1 PHE A 873     -19.990 -52.449 -14.457  1.00 39.940          C  
ATOM  13647  CD2 PHE A 873     -21.354 -53.841 -13.076  1.00 39.940          C  
ATOM  13648  CE1 PHE A 873     -19.850 -53.483 -15.352  1.00 39.940          C  
ATOM  13649  CE2 PHE A 873     -21.212 -54.871 -13.969  1.00 39.940          C  
ATOM  13650  CZ  PHE A 873     -20.459 -54.691 -15.108  1.00 39.940          C  
ATOM  13651  H   PHE A 873     -21.807 -49.428 -11.041  1.00 34.250          H  
ATOM  13652  HA  PHE A 873     -21.549 -50.090 -13.809  1.00 34.220          H  
ATOM  13653 1HB  PHE A 873     -19.969 -50.990 -12.219  1.00 47.920          H  
ATOM  13654 2HB  PHE A 873     -21.243 -51.896 -11.411  1.00 47.920          H  
ATOM  13655  HD1 PHE A 873     -19.512 -51.489 -14.655  1.00 47.920          H  
ATOM  13656  HD2 PHE A 873     -21.966 -53.979 -12.172  1.00 47.920          H  
ATOM  13657  HE1 PHE A 873     -19.260 -53.346 -16.257  1.00 47.920          H  
ATOM  13658  HE2 PHE A 873     -21.699 -55.828 -13.781  1.00 47.920          H  
ATOM  13659  HZ  PHE A 873     -20.350 -55.510 -15.821  1.00 47.920          H  
ATOM  13660  N   ASP A 874     -24.014 -51.695 -12.290  1.00 28.830          N  
ATOM  13661  CA  ASP A 874     -25.225 -52.473 -12.536  1.00 29.040          C  
ATOM  13662  C   ASP A 874     -26.172 -51.702 -13.469  1.00 28.940          C  
ATOM  13663  O   ASP A 874     -26.869 -52.303 -14.286  1.00 29.140          O  
ATOM  13664  CB  ASP A 874     -25.937 -52.793 -11.218  1.00 40.570          C  
ATOM  13665  CG  ASP A 874     -25.178 -53.814 -10.298  1.00 40.570          C  
ATOM  13666  OD1 ASP A 874     -24.247 -54.475 -10.736  1.00 40.570          O  
ATOM  13667  OD2 ASP A 874     -25.558 -53.905  -9.155  1.00 40.570          O  
ATOM  13668  H   ASP A 874     -23.738 -51.496 -11.324  1.00 34.600          H  
ATOM  13669  HA  ASP A 874     -24.944 -53.407 -13.020  1.00 34.850          H  
ATOM  13670 1HB  ASP A 874     -26.079 -51.867 -10.663  1.00 48.690          H  
ATOM  13671 2HB  ASP A 874     -26.925 -53.191 -11.434  1.00 48.690          H  
ATOM  13672  N   MET A 875     -26.174 -50.367 -13.358  1.00 28.730          N  
ATOM  13673  CA  MET A 875     -26.969 -49.458 -14.190  1.00 28.730          C  
ATOM  13674  C   MET A 875     -26.586 -49.455 -15.675  1.00 28.730          C  
ATOM  13675  O   MET A 875     -27.363 -48.961 -16.498  1.00 28.910          O  
ATOM  13676  CB  MET A 875     -26.887 -48.023 -13.670  1.00 40.220          C  
ATOM  13677  CG  MET A 875     -27.629 -47.749 -12.375  1.00 40.220          C  
ATOM  13678  SD  MET A 875     -27.310 -46.084 -11.719  1.00 40.220          S  
ATOM  13679  CE  MET A 875     -28.144 -45.011 -12.877  1.00 40.220          C  
ATOM  13680  H   MET A 875     -25.621 -49.964 -12.593  1.00 34.480          H  
ATOM  13681  HA  MET A 875     -28.006 -49.781 -14.127  1.00 34.480          H  
ATOM  13682 1HB  MET A 875     -25.856 -47.759 -13.515  1.00 48.270          H  
ATOM  13683 2HB  MET A 875     -27.275 -47.360 -14.433  1.00 48.270          H  
ATOM  13684 1HG  MET A 875     -28.697 -47.847 -12.557  1.00 48.270          H  
ATOM  13685 2HG  MET A 875     -27.358 -48.478 -11.628  1.00 48.270          H  
ATOM  13686 1HE  MET A 875     -28.018 -43.974 -12.565  1.00 48.270          H  
ATOM  13687 2HE  MET A 875     -27.722 -45.136 -13.871  1.00 48.270          H  
ATOM  13688 3HE  MET A 875     -29.206 -45.254 -12.900  1.00 48.270          H  
ATOM  13689  N   VAL A 876     -25.372 -49.905 -16.020  1.00 28.630          N  
ATOM  13690  CA  VAL A 876     -24.956 -49.909 -17.417  1.00 28.720          C  
ATOM  13691  C   VAL A 876     -24.879 -51.322 -17.972  1.00 28.960          C  
ATOM  13692  O   VAL A 876     -25.063 -51.532 -19.173  1.00 28.720          O  
ATOM  13693  CB  VAL A 876     -23.608 -49.187 -17.628  1.00 40.170          C  
ATOM  13694  CG1 VAL A 876     -23.737 -47.783 -17.232  1.00 40.170          C  
ATOM  13695  CG2 VAL A 876     -22.483 -49.794 -16.813  1.00 40.170          C  
ATOM  13696  H   VAL A 876     -24.777 -50.330 -15.310  1.00 34.360          H  
ATOM  13697  HA  VAL A 876     -25.705 -49.373 -17.992  1.00 34.460          H  
ATOM  13698  HB  VAL A 876     -23.358 -49.234 -18.678  1.00 48.210          H  
ATOM  13699 1HG1 VAL A 876     -22.781 -47.324 -17.407  1.00 48.210          H  
ATOM  13700 2HG1 VAL A 876     -24.515 -47.302 -17.815  1.00 48.210          H  
ATOM  13701 3HG1 VAL A 876     -23.985 -47.732 -16.170  1.00 48.210          H  
ATOM  13702 1HG2 VAL A 876     -21.567 -49.233 -17.008  1.00 48.210          H  
ATOM  13703 2HG2 VAL A 876     -22.729 -49.704 -15.778  1.00 48.210          H  
ATOM  13704 3HG2 VAL A 876     -22.322 -50.835 -17.067  1.00 48.210          H  
ATOM  13705  N   GLN A 877     -24.610 -52.301 -17.111  1.00 29.510          N  
ATOM  13706  CA  GLN A 877     -24.540 -53.671 -17.579  1.00 29.860          C  
ATOM  13707  C   GLN A 877     -25.871 -54.062 -18.204  1.00 30.020          C  
ATOM  13708  O   GLN A 877     -26.916 -53.991 -17.560  1.00 30.320          O  
ATOM  13709  CB  GLN A 877     -24.201 -54.614 -16.423  1.00 41.660          C  
ATOM  13710  CG  GLN A 877     -24.254 -56.105 -16.785  1.00 41.660          C  
ATOM  13711  CD  GLN A 877     -23.200 -56.538 -17.775  1.00 41.660          C  
ATOM  13712  OE1 GLN A 877     -21.999 -56.341 -17.572  1.00 41.660          O  
ATOM  13713  NE2 GLN A 877     -23.653 -57.127 -18.878  1.00 41.660          N  
ATOM  13714  H   GLN A 877     -24.416 -52.080 -16.132  1.00 35.410          H  
ATOM  13715  HA  GLN A 877     -23.763 -53.744 -18.337  1.00 35.830          H  
ATOM  13716 1HB  GLN A 877     -23.210 -54.376 -16.056  1.00 50.000          H  
ATOM  13717 2HB  GLN A 877     -24.898 -54.436 -15.602  1.00 50.000          H  
ATOM  13718 1HG  GLN A 877     -24.099 -56.673 -15.872  1.00 50.000          H  
ATOM  13719 2HG  GLN A 877     -25.236 -56.350 -17.202  1.00 50.000          H  
ATOM  13720 1HE2 GLN A 877     -23.012 -57.447 -19.579  1.00 50.000          H  
ATOM  13721 2HE2 GLN A 877     -24.669 -57.257 -19.027  1.00 50.000          H  
ATOM  13722  N   GLY A 878     -25.834 -54.503 -19.454  1.00 29.880          N  
ATOM  13723  CA  GLY A 878     -27.062 -54.864 -20.132  1.00 30.080          C  
ATOM  13724  C   GLY A 878     -27.319 -56.370 -20.183  1.00 30.460          C  
ATOM  13725  O   GLY A 878     -26.541 -57.177 -19.654  1.00 30.580          O  
ATOM  13726  H   GLY A 878     -24.950 -54.541 -19.941  1.00 35.860          H  
ATOM  13727 1HA  GLY A 878     -27.892 -54.359 -19.642  1.00 36.100          H  
ATOM  13728 2HA  GLY A 878     -26.995 -54.467 -21.142  1.00 36.100          H  
ATOM  13729  N   PRO A 879     -28.410 -56.769 -20.856  1.00 30.730          N  
ATOM  13730  CA  PRO A 879     -28.851 -58.126 -21.099  1.00 31.060          C  
ATOM  13731  C   PRO A 879     -27.965 -58.683 -22.188  1.00 31.170          C  
ATOM  13732  O   PRO A 879     -27.292 -57.905 -22.854  1.00 31.410          O  
ATOM  13733  CB  PRO A 879     -30.301 -57.943 -21.554  1.00 46.590          C  
ATOM  13734  CG  PRO A 879     -30.305 -56.593 -22.235  1.00 46.590          C  
ATOM  13735  CD  PRO A 879     -29.327 -55.744 -21.435  1.00 46.590          C  
ATOM  13736  HA  PRO A 879     -28.775 -58.718 -20.174  1.00 37.270          H  
ATOM  13737 1HB  PRO A 879     -30.596 -58.762 -22.225  1.00 55.910          H  
ATOM  13738 2HB  PRO A 879     -30.975 -57.985 -20.686  1.00 55.910          H  
ATOM  13739 1HG  PRO A 879     -29.993 -56.694 -23.289  1.00 55.910          H  
ATOM  13740 2HG  PRO A 879     -31.323 -56.174 -22.250  1.00 55.910          H  
ATOM  13741 1HD  PRO A 879     -28.811 -55.091 -22.147  1.00 55.910          H  
ATOM  13742 2HD  PRO A 879     -29.853 -55.187 -20.644  1.00 55.910          H  
ATOM  13743  N   ARG A 880     -27.999 -59.993 -22.402  1.00 31.060          N  
ATOM  13744  CA  ARG A 880     -27.270 -60.659 -23.498  1.00 31.230          C  
ATOM  13745  C   ARG A 880     -27.746 -60.303 -24.920  1.00 31.020          C  
ATOM  13746  O   ARG A 880     -27.147 -60.737 -25.904  1.00 31.060          O  
ATOM  13747  CB  ARG A 880     -27.378 -62.169 -23.357  1.00 43.650          C  
ATOM  13748  CG  ARG A 880     -28.780 -62.735 -23.612  1.00 43.650          C  
ATOM  13749  CD  ARG A 880     -28.842 -64.194 -23.366  1.00 43.650          C  
ATOM  13750  NE  ARG A 880     -30.166 -64.742 -23.675  1.00 43.650          N  
ATOM  13751  CZ  ARG A 880     -31.237 -64.764 -22.842  1.00 43.650          C  
ATOM  13752  NH1 ARG A 880     -31.159 -64.266 -21.623  1.00 43.650          N  
ATOM  13753  NH2 ARG A 880     -32.375 -65.293 -23.263  1.00 43.650          N  
ATOM  13754  H   ARG A 880     -28.553 -60.563 -21.779  1.00 37.270          H  
ATOM  13755  HA  ARG A 880     -26.220 -60.376 -23.414  1.00 37.480          H  
ATOM  13756 1HB  ARG A 880     -26.697 -62.645 -24.062  1.00 52.380          H  
ATOM  13757 2HB  ARG A 880     -27.073 -62.466 -22.355  1.00 52.380          H  
ATOM  13758 1HG  ARG A 880     -29.502 -62.237 -22.971  1.00 52.380          H  
ATOM  13759 2HG  ARG A 880     -29.056 -62.575 -24.655  1.00 52.380          H  
ATOM  13760 1HD  ARG A 880     -28.115 -64.689 -24.010  1.00 52.380          H  
ATOM  13761 2HD  ARG A 880     -28.603 -64.412 -22.327  1.00 52.380          H  
ATOM  13762  HE  ARG A 880     -30.290 -65.142 -24.598  1.00 52.380          H  
ATOM  13763 1HH1 ARG A 880     -30.298 -63.863 -21.291  1.00 52.380          H  
ATOM  13764 2HH1 ARG A 880     -31.967 -64.292 -21.014  1.00 52.380          H  
ATOM  13765 1HH2 ARG A 880     -32.440 -65.677 -24.196  1.00 52.380          H  
ATOM  13766 2HH2 ARG A 880     -33.180 -65.317 -22.654  1.00 52.380          H  
ATOM  13767  N   VAL A 881     -28.851 -59.581 -25.022  1.00 30.860          N  
ATOM  13768  CA  VAL A 881     -29.444 -59.211 -26.297  1.00 30.720          C  
ATOM  13769  C   VAL A 881     -28.647 -58.153 -27.049  1.00 30.760          C  
ATOM  13770  O   VAL A 881     -28.344 -57.083 -26.518  1.00 30.690          O  
ATOM  13771  CB  VAL A 881     -30.874 -58.695 -26.045  1.00 43.060          C  
ATOM  13772  CG1 VAL A 881     -31.517 -58.187 -27.349  1.00 43.060          C  
ATOM  13773  CG2 VAL A 881     -31.696 -59.827 -25.423  1.00 43.060          C  
ATOM  13774  H   VAL A 881     -29.280 -59.265 -24.168  1.00 37.030          H  
ATOM  13775  HA  VAL A 881     -29.497 -60.107 -26.917  1.00 36.860          H  
ATOM  13776  HB  VAL A 881     -30.834 -57.856 -25.354  1.00 51.680          H  
ATOM  13777 1HG1 VAL A 881     -32.522 -57.826 -27.135  1.00 51.680          H  
ATOM  13778 2HG1 VAL A 881     -30.934 -57.368 -27.772  1.00 51.680          H  
ATOM  13779 3HG1 VAL A 881     -31.572 -59.000 -28.072  1.00 51.680          H  
ATOM  13780 1HG2 VAL A 881     -32.706 -59.471 -25.221  1.00 51.680          H  
ATOM  13781 2HG2 VAL A 881     -31.738 -60.666 -26.116  1.00 51.680          H  
ATOM  13782 3HG2 VAL A 881     -31.239 -60.155 -24.492  1.00 51.680          H  
ATOM  13783  N   ARG A 882     -28.361 -58.443 -28.317  1.00 30.940          N  
ATOM  13784  CA  ARG A 882     -27.627 -57.536 -29.186  1.00 31.060          C  
ATOM  13785  C   ARG A 882     -28.232 -57.504 -30.586  1.00 30.950          C  
ATOM  13786  O   ARG A 882     -28.701 -58.526 -31.093  1.00 30.870          O  
ATOM  13787  CB  ARG A 882     -26.160 -57.931 -29.314  1.00 43.440          C  
ATOM  13788  CG  ARG A 882     -25.342 -57.907 -28.046  1.00 43.440          C  
ATOM  13789  CD  ARG A 882     -25.097 -56.536 -27.537  1.00 43.440          C  
ATOM  13790  NE  ARG A 882     -24.240 -56.574 -26.390  1.00 43.440          N  
ATOM  13791  CZ  ARG A 882     -24.680 -56.799 -25.138  1.00 43.440          C  
ATOM  13792  NH1 ARG A 882     -25.956 -57.001 -24.911  1.00 43.440          N  
ATOM  13793  NH2 ARG A 882     -23.824 -56.830 -24.129  1.00 43.440          N  
ATOM  13794  H   ARG A 882     -28.658 -59.339 -28.674  1.00 37.130          H  
ATOM  13795  HA  ARG A 882     -27.689 -56.546 -28.772  1.00 37.270          H  
ATOM  13796 1HB  ARG A 882     -26.075 -58.919 -29.732  1.00 52.120          H  
ATOM  13797 2HB  ARG A 882     -25.682 -57.253 -30.002  1.00 52.120          H  
ATOM  13798 1HG  ARG A 882     -25.841 -58.492 -27.277  1.00 52.120          H  
ATOM  13799 2HG  ARG A 882     -24.373 -58.358 -28.249  1.00 52.120          H  
ATOM  13800 1HD  ARG A 882     -24.608 -55.941 -28.309  1.00 52.120          H  
ATOM  13801 2HD  ARG A 882     -26.024 -56.059 -27.254  1.00 52.120          H  
ATOM  13802  HE  ARG A 882     -23.248 -56.428 -26.529  1.00 52.120          H  
ATOM  13803 1HH1 ARG A 882     -26.663 -56.990 -25.653  1.00 52.120          H  
ATOM  13804 2HH1 ARG A 882     -26.289 -57.203 -23.980  1.00 52.120          H  
ATOM  13805 1HH2 ARG A 882     -22.840 -56.682 -24.296  1.00 52.120          H  
ATOM  13806 2HH2 ARG A 882     -24.160 -57.006 -23.190  1.00 52.120          H  
ATOM  13807  N   ALA A 883     -28.130 -56.351 -31.256  1.00 31.010          N  
ATOM  13808  CA  ALA A 883     -28.617 -56.209 -32.632  1.00 31.020          C  
ATOM  13809  C   ALA A 883     -27.945 -57.224 -33.561  1.00 31.430          C  
ATOM  13810  O   ALA A 883     -28.554 -57.709 -34.514  1.00 31.760          O  
ATOM  13811  CB  ALA A 883     -28.362 -54.804 -33.136  1.00 43.420          C  
ATOM  13812  H   ALA A 883     -27.740 -55.549 -30.785  1.00 37.210          H  
ATOM  13813  HA  ALA A 883     -29.690 -56.401 -32.631  1.00 37.220          H  
ATOM  13814 1HB  ALA A 883     -28.752 -54.707 -34.142  1.00 52.110          H  
ATOM  13815 2HB  ALA A 883     -28.850 -54.079 -32.490  1.00 52.110          H  
ATOM  13816 3HB  ALA A 883     -27.309 -54.637 -33.142  1.00 52.110          H  
ATOM  13817  N   ASN A 884     -26.685 -57.538 -33.272  1.00 31.490          N  
ATOM  13818  CA  ASN A 884     -25.867 -58.485 -34.004  1.00 31.960          C  
ATOM  13819  C   ASN A 884     -25.572 -59.761 -33.200  1.00 32.270          C  
ATOM  13820  O   ASN A 884     -24.518 -60.373 -33.387  1.00 32.610          O  
ATOM  13821  CB  ASN A 884     -24.580 -57.802 -34.405  1.00 44.560          C  
ATOM  13822  CG  ASN A 884     -23.848 -57.295 -33.212  1.00 44.560          C  
ATOM  13823  OD1 ASN A 884     -24.473 -57.055 -32.161  1.00 44.560          O  
ATOM  13824  ND2 ASN A 884     -22.557 -57.118 -33.328  1.00 44.560          N  
ATOM  13825  H   ASN A 884     -26.227 -57.070 -32.495  1.00 37.790          H  
ATOM  13826  HA  ASN A 884     -26.406 -58.784 -34.903  1.00 38.350          H  
ATOM  13827 1HB  ASN A 884     -23.934 -58.500 -34.925  1.00 53.470          H  
ATOM  13828 2HB  ASN A 884     -24.772 -56.983 -35.077  1.00 53.470          H  
ATOM  13829 1HD2 ASN A 884     -22.026 -56.777 -32.554  1.00 53.470          H  
ATOM  13830 2HD2 ASN A 884     -22.100 -57.330 -34.193  1.00 53.470          H  
ATOM  13831  N   SER A 885     -26.487 -60.187 -32.315  1.00 32.230          N  
ATOM  13832  CA  SER A 885     -26.223 -61.355 -31.466  1.00 32.580          C  
ATOM  13833  C   SER A 885     -25.966 -62.671 -32.193  1.00 32.570          C  
ATOM  13834  O   SER A 885     -25.318 -63.559 -31.632  1.00 32.790          O  
ATOM  13835  CB  SER A 885     -27.399 -61.614 -30.546  1.00 45.470          C  
ATOM  13836  OG  SER A 885     -28.511 -62.073 -31.273  1.00 45.470          O  
ATOM  13837  H   SER A 885     -27.365 -59.676 -32.174  1.00 38.680          H  
ATOM  13838  HA  SER A 885     -25.344 -61.131 -30.861  1.00 39.100          H  
ATOM  13839 1HB  SER A 885     -27.118 -62.353 -29.797  1.00 54.570          H  
ATOM  13840 2HB  SER A 885     -27.659 -60.707 -30.023  1.00 54.570          H  
ATOM  13841  HG  SER A 885     -29.220 -62.187 -30.635  1.00 54.570          H  
ATOM  13842  N   ASP A 886     -26.457 -62.834 -33.421  1.00 32.400          N  
ATOM  13843  CA  ASP A 886     -26.245 -64.062 -34.156  1.00 32.440          C  
ATOM  13844  C   ASP A 886     -25.150 -63.989 -35.223  1.00 32.150          C  
ATOM  13845  O   ASP A 886     -25.034 -64.903 -36.045  1.00 32.420          O  
ATOM  13846  CB  ASP A 886     -27.575 -64.495 -34.767  1.00 45.400          C  
ATOM  13847  CG  ASP A 886     -28.139 -63.415 -35.651  1.00 45.400          C  
ATOM  13848  OD1 ASP A 886     -27.600 -62.319 -35.599  1.00 45.400          O  
ATOM  13849  OD2 ASP A 886     -29.097 -63.653 -36.350  1.00 45.400          O  
ATOM  13850  H   ASP A 886     -27.020 -62.115 -33.890  1.00 38.880          H  
ATOM  13851  HA  ASP A 886     -25.948 -64.829 -33.442  1.00 38.930          H  
ATOM  13852 1HB  ASP A 886     -27.439 -65.404 -35.351  1.00 54.480          H  
ATOM  13853 2HB  ASP A 886     -28.288 -64.710 -33.971  1.00 54.480          H  
ATOM  13854  N   THR A 887     -24.336 -62.930 -35.230  1.00 31.670          N  
ATOM  13855  CA  THR A 887     -23.301 -62.855 -36.256  1.00 31.440          C  
ATOM  13856  C   THR A 887     -21.939 -62.363 -35.798  1.00 31.110          C  
ATOM  13857  O   THR A 887     -21.690 -62.105 -34.619  1.00 31.110          O  
ATOM  13858  CB  THR A 887     -23.752 -61.982 -37.438  1.00 44.110          C  
ATOM  13859  OG1 THR A 887     -22.816 -62.160 -38.509  1.00 44.110          O  
ATOM  13860  CG2 THR A 887     -23.811 -60.496 -37.036  1.00 44.110          C  
ATOM  13861  H   THR A 887     -24.445 -62.186 -34.532  1.00 38.000          H  
ATOM  13862  HA  THR A 887     -23.149 -63.859 -36.645  1.00 37.730          H  
ATOM  13863  HB  THR A 887     -24.740 -62.309 -37.765  1.00 52.930          H  
ATOM  13864  HG1 THR A 887     -23.158 -61.737 -39.308  1.00 52.930          H  
ATOM  13865 1HG2 THR A 887     -24.133 -59.904 -37.890  1.00 52.930          H  
ATOM  13866 2HG2 THR A 887     -24.528 -60.386 -36.227  1.00 52.930          H  
ATOM  13867 3HG2 THR A 887     -22.837 -60.138 -36.708  1.00 52.930          H  
ATOM  13868  N   VAL A 888     -21.034 -62.294 -36.764  1.00 30.910          N  
ATOM  13869  CA  VAL A 888     -19.686 -61.783 -36.580  1.00 30.680          C  
ATOM  13870  C   VAL A 888     -19.437 -60.787 -37.702  1.00 30.500          C  
ATOM  13871  O   VAL A 888     -19.579 -61.139 -38.873  1.00 30.690          O  
ATOM  13872  CB  VAL A 888     -18.642 -62.921 -36.623  1.00 43.040          C  
ATOM  13873  CG1 VAL A 888     -17.234 -62.350 -36.425  1.00 43.040          C  
ATOM  13874  CG2 VAL A 888     -18.963 -63.958 -35.546  1.00 43.040          C  
ATOM  13875  H   VAL A 888     -21.351 -62.544 -37.700  1.00 37.090          H  
ATOM  13876  HA  VAL A 888     -19.621 -61.268 -35.622  1.00 36.820          H  
ATOM  13877  HB  VAL A 888     -18.668 -63.393 -37.605  1.00 51.650          H  
ATOM  13878 1HG1 VAL A 888     -16.506 -63.157 -36.473  1.00 51.650          H  
ATOM  13879 2HG1 VAL A 888     -17.009 -61.625 -37.196  1.00 51.650          H  
ATOM  13880 3HG1 VAL A 888     -17.173 -61.866 -35.451  1.00 51.650          H  
ATOM  13881 1HG2 VAL A 888     -18.229 -64.760 -35.584  1.00 51.650          H  
ATOM  13882 2HG2 VAL A 888     -18.933 -63.482 -34.565  1.00 51.650          H  
ATOM  13883 3HG2 VAL A 888     -19.953 -64.374 -35.712  1.00 51.650          H  
ATOM  13884  N   HIS A 889     -19.036 -59.565 -37.378  1.00 30.210          N  
ATOM  13885  CA  HIS A 889     -18.817 -58.605 -38.448  1.00 30.110          C  
ATOM  13886  C   HIS A 889     -17.410 -58.667 -39.037  1.00 29.810          C  
ATOM  13887  O   HIS A 889     -16.418 -58.419 -38.341  1.00 29.710          O  
ATOM  13888  CB  HIS A 889     -19.083 -57.168 -37.987  1.00 42.190          C  
ATOM  13889  CG  HIS A 889     -20.523 -56.821 -37.633  1.00 42.190          C  
ATOM  13890  ND1 HIS A 889     -21.584 -57.070 -38.480  1.00 42.190          N  
ATOM  13891  CD2 HIS A 889     -21.037 -56.142 -36.576  1.00 42.190          C  
ATOM  13892  CE1 HIS A 889     -22.697 -56.591 -37.942  1.00 42.190          C  
ATOM  13893  NE2 HIS A 889     -22.390 -56.005 -36.791  1.00 42.190          N  
ATOM  13894  H   HIS A 889     -18.921 -59.306 -36.410  1.00 36.250          H  
ATOM  13895  HA  HIS A 889     -19.511 -58.816 -39.261  1.00 36.130          H  
ATOM  13896 1HB  HIS A 889     -18.483 -56.977 -37.099  1.00 50.630          H  
ATOM  13897 2HB  HIS A 889     -18.742 -56.494 -38.727  1.00 50.630          H  
ATOM  13898  HD2 HIS A 889     -20.481 -55.747 -35.726  1.00 50.630          H  
ATOM  13899  HE1 HIS A 889     -23.689 -56.645 -38.389  1.00 50.630          H  
ATOM  13900  HE2 HIS A 889     -23.040 -55.491 -36.146  1.00 50.630          H  
ATOM  13901  N   VAL A 890     -17.340 -59.071 -40.305  1.00 29.750          N  
ATOM  13902  CA  VAL A 890     -16.104 -59.202 -41.073  1.00 29.560          C  
ATOM  13903  C   VAL A 890     -16.349 -58.559 -42.430  1.00 29.520          C  
ATOM  13904  O   VAL A 890     -17.290 -58.966 -43.114  1.00 29.710          O  
ATOM  13905  CB  VAL A 890     -15.727 -60.687 -41.280  1.00 41.460          C  
ATOM  13906  CG1 VAL A 890     -14.423 -60.793 -42.080  1.00 41.460          C  
ATOM  13907  CG2 VAL A 890     -15.617 -61.382 -39.933  1.00 41.460          C  
ATOM  13908  H   VAL A 890     -18.216 -59.278 -40.772  1.00 35.700          H  
ATOM  13909  HA  VAL A 890     -15.297 -58.677 -40.561  1.00 35.470          H  
ATOM  13910  HB  VAL A 890     -16.504 -61.174 -41.870  1.00 49.750          H  
ATOM  13911 1HG1 VAL A 890     -14.181 -61.844 -42.233  1.00 49.750          H  
ATOM  13912 2HG1 VAL A 890     -14.533 -60.309 -43.051  1.00 49.750          H  
ATOM  13913 3HG1 VAL A 890     -13.616 -60.313 -41.526  1.00 49.750          H  
ATOM  13914 1HG2 VAL A 890     -15.366 -62.429 -40.082  1.00 49.750          H  
ATOM  13915 2HG2 VAL A 890     -14.845 -60.903 -39.333  1.00 49.750          H  
ATOM  13916 3HG2 VAL A 890     -16.568 -61.316 -39.421  1.00 49.750          H  
ATOM  13917  N   PHE A 891     -15.521 -57.607 -42.873  1.00 29.350          N  
ATOM  13918  CA  PHE A 891     -15.872 -57.011 -44.156  1.00 29.380          C  
ATOM  13919  C   PHE A 891     -14.792 -56.970 -45.223  1.00 29.610          C  
ATOM  13920  O   PHE A 891     -13.591 -56.846 -44.953  1.00 29.600          O  
ATOM  13921  CB  PHE A 891     -16.351 -55.592 -43.955  1.00 41.120          C  
ATOM  13922  CG  PHE A 891     -17.463 -55.482 -43.008  1.00 41.120          C  
ATOM  13923  CD1 PHE A 891     -17.235 -54.913 -41.782  1.00 41.120          C  
ATOM  13924  CD2 PHE A 891     -18.706 -55.996 -43.283  1.00 41.120          C  
ATOM  13925  CE1 PHE A 891     -18.228 -54.841 -40.857  1.00 41.120          C  
ATOM  13926  CE2 PHE A 891     -19.692 -55.940 -42.351  1.00 41.120          C  
ATOM  13927  CZ  PHE A 891     -19.447 -55.365 -41.141  1.00 41.120          C  
ATOM  13928  H   PHE A 891     -14.733 -57.281 -42.329  1.00 35.220          H  
ATOM  13929  HA  PHE A 891     -16.695 -57.580 -44.581  1.00 35.260          H  
ATOM  13930 1HB  PHE A 891     -15.537 -55.009 -43.587  1.00 49.340          H  
ATOM  13931 2HB  PHE A 891     -16.658 -55.167 -44.913  1.00 49.340          H  
ATOM  13932  HD1 PHE A 891     -16.243 -54.514 -41.563  1.00 49.340          H  
ATOM  13933  HD2 PHE A 891     -18.895 -56.471 -44.246  1.00 49.340          H  
ATOM  13934  HE1 PHE A 891     -18.046 -54.382 -39.886  1.00 49.340          H  
ATOM  13935  HE2 PHE A 891     -20.677 -56.358 -42.566  1.00 49.340          H  
ATOM  13936  HZ  PHE A 891     -20.236 -55.331 -40.402  1.00 49.340          H  
ATOM  13937  N   ASP A 892     -15.304 -57.025 -46.447  1.00 29.900          N  
ATOM  13938  CA  ASP A 892     -14.629 -56.897 -47.731  1.00 30.240          C  
ATOM  13939  C   ASP A 892     -14.560 -55.416 -48.139  1.00 30.090          C  
ATOM  13940  O   ASP A 892     -14.964 -54.526 -47.370  1.00 30.090          O  
ATOM  13941  CB  ASP A 892     -15.374 -57.748 -48.781  1.00 42.200          C  
ATOM  13942  CG  ASP A 892     -14.503 -58.245 -49.960  1.00 42.200          C  
ATOM  13943  OD1 ASP A 892     -13.525 -57.599 -50.263  1.00 42.200          O  
ATOM  13944  OD2 ASP A 892     -14.828 -59.255 -50.530  1.00 42.200          O  
ATOM  13945  H   ASP A 892     -16.300 -57.183 -46.481  1.00 35.880          H  
ATOM  13946  HA  ASP A 892     -13.611 -57.276 -47.634  1.00 36.290          H  
ATOM  13947 1HB  ASP A 892     -15.815 -58.616 -48.294  1.00 50.640          H  
ATOM  13948 2HB  ASP A 892     -16.192 -57.155 -49.196  1.00 50.640          H  
ATOM  13949  N   VAL A 893     -13.983 -55.169 -49.308  1.00 30.040          N  
ATOM  13950  CA  VAL A 893     -13.866 -53.842 -49.894  1.00 29.970          C  
ATOM  13951  C   VAL A 893     -15.199 -53.384 -50.486  1.00 30.120          C  
ATOM  13952  O   VAL A 893     -15.835 -54.107 -51.255  1.00 30.040          O  
ATOM  13953  CB  VAL A 893     -12.748 -53.854 -50.944  1.00 41.990          C  
ATOM  13954  CG1 VAL A 893     -12.663 -52.536 -51.658  1.00 41.990          C  
ATOM  13955  CG2 VAL A 893     -11.433 -54.141 -50.238  1.00 41.990          C  
ATOM  13956  H   VAL A 893     -13.643 -55.977 -49.834  1.00 36.050          H  
ATOM  13957  HA  VAL A 893     -13.609 -53.145 -49.125  1.00 35.960          H  
ATOM  13958  HB  VAL A 893     -12.956 -54.632 -51.680  1.00 50.380          H  
ATOM  13959 1HG1 VAL A 893     -11.863 -52.578 -52.391  1.00 50.380          H  
ATOM  13960 2HG1 VAL A 893     -13.602 -52.332 -52.161  1.00 50.380          H  
ATOM  13961 3HG1 VAL A 893     -12.456 -51.757 -50.955  1.00 50.380          H  
ATOM  13962 1HG2 VAL A 893     -10.625 -54.168 -50.966  1.00 50.380          H  
ATOM  13963 2HG2 VAL A 893     -11.245 -53.360 -49.519  1.00 50.380          H  
ATOM  13964 3HG2 VAL A 893     -11.490 -55.102 -49.727  1.00 50.380          H  
ATOM  13965  N   LYS A 894     -15.621 -52.178 -50.102  1.00 30.410          N  
ATOM  13966  CA  LYS A 894     -16.895 -51.608 -50.526  1.00 30.630          C  
ATOM  13967  C   LYS A 894     -16.734 -50.278 -51.259  1.00 30.370          C  
ATOM  13968  O   LYS A 894     -15.771 -49.536 -51.049  1.00 30.110          O  
ATOM  13969  CB  LYS A 894     -17.807 -51.420 -49.305  1.00 42.790          C  
ATOM  13970  CG  LYS A 894     -18.096 -52.711 -48.511  1.00 42.790          C  
ATOM  13971  CD  LYS A 894     -18.936 -53.703 -49.294  1.00 42.790          C  
ATOM  13972  CE  LYS A 894     -19.253 -54.925 -48.465  1.00 42.790          C  
ATOM  13973  NZ  LYS A 894     -20.070 -55.907 -49.224  1.00 42.790          N  
ATOM  13974  H   LYS A 894     -15.014 -51.641 -49.481  1.00 36.490          H  
ATOM  13975  HA  LYS A 894     -17.364 -52.297 -51.225  1.00 36.760          H  
ATOM  13976 1HB  LYS A 894     -17.343 -50.710 -48.614  1.00 51.350          H  
ATOM  13977 2HB  LYS A 894     -18.759 -50.994 -49.616  1.00 51.350          H  
ATOM  13978 1HG  LYS A 894     -17.151 -53.186 -48.235  1.00 51.350          H  
ATOM  13979 2HG  LYS A 894     -18.622 -52.462 -47.597  1.00 51.350          H  
ATOM  13980 1HD  LYS A 894     -19.870 -53.234 -49.608  1.00 51.350          H  
ATOM  13981 2HD  LYS A 894     -18.396 -54.039 -50.175  1.00 51.350          H  
ATOM  13982 1HE  LYS A 894     -18.319 -55.398 -48.159  1.00 51.350          H  
ATOM  13983 2HE  LYS A 894     -19.808 -54.625 -47.574  1.00 51.350          H  
ATOM  13984 1HZ  LYS A 894     -20.286 -56.712 -48.633  1.00 51.350          H  
ATOM  13985 2HZ  LYS A 894     -20.961 -55.476 -49.483  1.00 51.350          H  
ATOM  13986 3HZ  LYS A 894     -19.596 -56.215 -50.049  1.00 51.350          H  
ATOM  13987  N   GLY A 895     -17.702 -49.967 -52.121  1.00 30.540          N  
ATOM  13988  CA  GLY A 895     -17.695 -48.726 -52.893  1.00 30.430          C  
ATOM  13989  C   GLY A 895     -17.085 -49.059 -54.237  1.00 30.150          C  
ATOM  13990  O   GLY A 895     -16.322 -50.019 -54.337  1.00 30.080          O  
ATOM  13991  H   GLY A 895     -18.459 -50.622 -52.259  1.00 36.650          H  
ATOM  13992 1HA  GLY A 895     -18.710 -48.352 -53.020  1.00 36.520          H  
ATOM  13993 2HA  GLY A 895     -17.107 -47.960 -52.385  1.00 36.520          H  
ATOM  13994  N   THR A 896     -17.410 -48.307 -55.283  1.00 30.090          N  
ATOM  13995  CA  THR A 896     -16.841 -48.656 -56.573  1.00 29.690          C  
ATOM  13996  C   THR A 896     -15.783 -47.699 -57.092  1.00 29.200          C  
ATOM  13997  O   THR A 896     -14.956 -48.101 -57.916  1.00 29.220          O  
ATOM  13998  CB  THR A 896     -17.964 -48.733 -57.613  1.00 41.730          C  
ATOM  13999  OG1 THR A 896     -18.606 -47.447 -57.699  1.00 41.730          O  
ATOM  14000  CG2 THR A 896     -18.988 -49.784 -57.194  1.00 41.730          C  
ATOM  14001  H   THR A 896     -18.067 -47.543 -55.215  1.00 36.110          H  
ATOM  14002  HA  THR A 896     -16.379 -49.639 -56.495  1.00 35.630          H  
ATOM  14003  HB  THR A 896     -17.543 -48.990 -58.584  1.00 50.070          H  
ATOM  14004  HG1 THR A 896     -19.178 -47.428 -58.477  1.00 50.070          H  
ATOM  14005 1HG2 THR A 896     -19.784 -49.831 -57.936  1.00 50.070          H  
ATOM  14006 2HG2 THR A 896     -18.498 -50.755 -57.124  1.00 50.070          H  
ATOM  14007 3HG2 THR A 896     -19.415 -49.527 -56.228  1.00 50.070          H  
ATOM  14008  N   ASP A 897     -15.780 -46.454 -56.625  1.00 28.820          N  
ATOM  14009  CA  ASP A 897     -14.814 -45.508 -57.155  1.00 28.400          C  
ATOM  14010  C   ASP A 897     -14.610 -44.291 -56.232  1.00 27.990          C  
ATOM  14011  O   ASP A 897     -15.440 -43.383 -56.198  1.00 28.070          O  
ATOM  14012  CB  ASP A 897     -15.234 -45.048 -58.558  1.00 39.930          C  
ATOM  14013  CG  ASP A 897     -14.159 -44.234 -59.246  1.00 39.930          C  
ATOM  14014  OD1 ASP A 897     -13.160 -43.972 -58.614  1.00 39.930          O  
ATOM  14015  OD2 ASP A 897     -14.331 -43.880 -60.397  1.00 39.930          O  
ATOM  14016  H   ASP A 897     -16.458 -46.176 -55.935  1.00 34.580          H  
ATOM  14017  HA  ASP A 897     -13.876 -46.028 -57.279  1.00 34.080          H  
ATOM  14018 1HB  ASP A 897     -15.463 -45.912 -59.180  1.00 47.910          H  
ATOM  14019 2HB  ASP A 897     -16.143 -44.445 -58.490  1.00 47.910          H  
ATOM  14020  N   PRO A 898     -13.560 -44.287 -55.402  1.00 27.680          N  
ATOM  14021  CA  PRO A 898     -12.601 -45.337 -55.095  1.00 27.340          C  
ATOM  14022  C   PRO A 898     -13.267 -46.368 -54.183  1.00 26.790          C  
ATOM  14023  O   PRO A 898     -14.188 -45.992 -53.475  1.00 26.440          O  
ATOM  14024  CB  PRO A 898     -11.529 -44.561 -54.331  1.00 41.010          C  
ATOM  14025  CG  PRO A 898     -12.299 -43.404 -53.687  1.00 41.010          C  
ATOM  14026  CD  PRO A 898     -13.346 -43.037 -54.687  1.00 41.010          C  
ATOM  14027  HA  PRO A 898     -12.163 -45.738 -56.011  1.00 32.810          H  
ATOM  14028 1HB  PRO A 898     -11.040 -45.225 -53.591  1.00 49.210          H  
ATOM  14029 2HB  PRO A 898     -10.755 -44.224 -55.025  1.00 49.210          H  
ATOM  14030 1HG  PRO A 898     -12.725 -43.728 -52.749  1.00 49.210          H  
ATOM  14031 2HG  PRO A 898     -11.661 -42.551 -53.456  1.00 49.210          H  
ATOM  14032 1HD  PRO A 898     -14.268 -42.721 -54.182  1.00 49.210          H  
ATOM  14033 2HD  PRO A 898     -12.981 -42.268 -55.386  1.00 49.210          H  
ATOM  14034  N   PRO A 899     -12.900 -47.648 -54.214  1.00 26.780          N  
ATOM  14035  CA  PRO A 899     -13.247 -48.656 -53.218  1.00 26.560          C  
ATOM  14036  C   PRO A 899     -12.433 -48.463 -51.929  1.00 26.520          C  
ATOM  14037  O   PRO A 899     -11.311 -47.950 -52.000  1.00 26.840          O  
ATOM  14038  CB  PRO A 899     -12.841 -49.959 -53.912  1.00 39.840          C  
ATOM  14039  CG  PRO A 899     -12.670 -49.616 -55.369  1.00 39.840          C  
ATOM  14040  CD  PRO A 899     -12.222 -48.187 -55.392  1.00 39.840          C  
ATOM  14041  HA  PRO A 899     -14.328 -48.628 -53.014  1.00 31.870          H  
ATOM  14042 1HB  PRO A 899     -11.929 -50.360 -53.454  1.00 47.810          H  
ATOM  14043 2HB  PRO A 899     -13.642 -50.698 -53.769  1.00 47.810          H  
ATOM  14044 1HG  PRO A 899     -11.945 -50.296 -55.836  1.00 47.810          H  
ATOM  14045 2HG  PRO A 899     -13.629 -49.763 -55.896  1.00 47.810          H  
ATOM  14046 1HD  PRO A 899     -11.129 -48.090 -55.295  1.00 47.810          H  
ATOM  14047 2HD  PRO A 899     -12.613 -47.772 -56.320  1.00 47.810          H  
ATOM  14048  N   THR A 900     -12.923 -48.972 -50.789  1.00 26.190          N  
ATOM  14049  CA  THR A 900     -12.102 -49.033 -49.562  1.00 26.200          C  
ATOM  14050  C   THR A 900     -12.488 -50.207 -48.662  1.00 26.280          C  
ATOM  14051  O   THR A 900     -13.626 -50.681 -48.696  1.00 26.360          O  
ATOM  14052  CB  THR A 900     -12.157 -47.742 -48.747  1.00 36.680          C  
ATOM  14053  OG1 THR A 900     -11.183 -47.820 -47.706  1.00 36.680          O  
ATOM  14054  CG2 THR A 900     -13.543 -47.552 -48.117  1.00 36.680          C  
ATOM  14055  H   THR A 900     -13.886 -49.325 -50.783  1.00 31.430          H  
ATOM  14056  HA  THR A 900     -11.063 -49.180 -49.859  1.00 31.440          H  
ATOM  14057  HB  THR A 900     -11.916 -46.904 -49.395  1.00 44.010          H  
ATOM  14058  HG1 THR A 900     -10.920 -46.911 -47.458  1.00 44.010          H  
ATOM  14059 1HG2 THR A 900     -13.556 -46.630 -47.538  1.00 44.010          H  
ATOM  14060 2HG2 THR A 900     -14.295 -47.498 -48.905  1.00 44.010          H  
ATOM  14061 3HG2 THR A 900     -13.778 -48.384 -47.462  1.00 44.010          H  
ATOM  14062  N   ARG A 901     -11.559 -50.691 -47.840  1.00 26.360          N  
ATOM  14063  CA  ARG A 901     -11.935 -51.792 -46.955  1.00 26.530          C  
ATOM  14064  C   ARG A 901     -12.620 -51.286 -45.709  1.00 26.180          C  
ATOM  14065  O   ARG A 901     -12.189 -50.299 -45.108  1.00 25.980          O  
ATOM  14066  CB  ARG A 901     -10.761 -52.674 -46.576  1.00 37.070          C  
ATOM  14067  CG  ARG A 901     -11.205 -53.946 -45.842  1.00 37.070          C  
ATOM  14068  CD  ARG A 901     -10.134 -54.906 -45.644  1.00 37.070          C  
ATOM  14069  NE  ARG A 901     -10.663 -56.153 -45.098  1.00 37.070          N  
ATOM  14070  CZ  ARG A 901      -9.921 -57.194 -44.665  1.00 37.070          C  
ATOM  14071  NH1 ARG A 901      -8.595 -57.154 -44.689  1.00 37.070          N  
ATOM  14072  NH2 ARG A 901     -10.543 -58.266 -44.213  1.00 37.070          N  
ATOM  14073  H   ARG A 901     -10.635 -50.275 -47.820  1.00 31.630          H  
ATOM  14074  HA  ARG A 901     -12.643 -52.425 -47.455  1.00 31.840          H  
ATOM  14075 1HB  ARG A 901     -10.195 -52.957 -47.456  1.00 44.490          H  
ATOM  14076 2HB  ARG A 901     -10.096 -52.124 -45.915  1.00 44.490          H  
ATOM  14077 1HG  ARG A 901     -11.567 -53.688 -44.845  1.00 44.490          H  
ATOM  14078 2HG  ARG A 901     -12.006 -54.442 -46.399  1.00 44.490          H  
ATOM  14079 1HD  ARG A 901      -9.650 -55.119 -46.597  1.00 44.490          H  
ATOM  14080 2HD  ARG A 901      -9.414 -54.496 -44.940  1.00 44.490          H  
ATOM  14081  HE  ARG A 901     -11.704 -56.261 -45.057  1.00 44.490          H  
ATOM  14082 1HH1 ARG A 901      -8.106 -56.339 -45.033  1.00 44.490          H  
ATOM  14083 2HH1 ARG A 901      -8.059 -57.946 -44.364  1.00 44.490          H  
ATOM  14084 1HH2 ARG A 901     -11.562 -58.280 -44.205  1.00 44.490          H  
ATOM  14085 2HH2 ARG A 901     -10.020 -59.062 -43.883  1.00 44.490          H  
ATOM  14086  N   VAL A 902     -13.678 -51.983 -45.313  1.00 26.210          N  
ATOM  14087  CA  VAL A 902     -14.375 -51.629 -44.094  1.00 26.030          C  
ATOM  14088  C   VAL A 902     -13.785 -52.448 -42.944  1.00 26.430          C  
ATOM  14089  O   VAL A 902     -13.678 -53.671 -43.024  1.00 26.890          O  
ATOM  14090  CB  VAL A 902     -15.880 -51.888 -44.273  1.00 36.510          C  
ATOM  14091  CG1 VAL A 902     -16.652 -51.541 -42.992  1.00 36.510          C  
ATOM  14092  CG2 VAL A 902     -16.379 -51.093 -45.477  1.00 36.510          C  
ATOM  14093  H   VAL A 902     -14.003 -52.777 -45.879  1.00 31.450          H  
ATOM  14094  HA  VAL A 902     -14.217 -50.571 -43.883  1.00 31.240          H  
ATOM  14095  HB  VAL A 902     -16.031 -52.921 -44.468  1.00 43.820          H  
ATOM  14096 1HG1 VAL A 902     -17.712 -51.749 -43.139  1.00 43.820          H  
ATOM  14097 2HG1 VAL A 902     -16.286 -52.132 -42.159  1.00 43.820          H  
ATOM  14098 3HG1 VAL A 902     -16.518 -50.480 -42.769  1.00 43.820          H  
ATOM  14099 1HG2 VAL A 902     -17.425 -51.292 -45.627  1.00 43.820          H  
ATOM  14100 2HG2 VAL A 902     -16.238 -50.043 -45.305  1.00 43.820          H  
ATOM  14101 3HG2 VAL A 902     -15.830 -51.382 -46.374  1.00 43.820          H  
ATOM  14102  N   HIS A 903     -13.366 -51.776 -41.888  1.00 26.350          N  
ATOM  14103  CA  HIS A 903     -12.745 -52.452 -40.771  1.00 26.810          C  
ATOM  14104  C   HIS A 903     -13.677 -52.598 -39.578  1.00 26.800          C  
ATOM  14105  O   HIS A 903     -13.978 -51.629 -38.858  1.00 26.380          O  
ATOM  14106  CB  HIS A 903     -11.475 -51.705 -40.375  1.00 37.350          C  
ATOM  14107  CG  HIS A 903     -10.449 -51.718 -41.463  1.00 37.350          C  
ATOM  14108  ND1 HIS A 903      -9.543 -52.747 -41.619  1.00 37.350          N  
ATOM  14109  CD2 HIS A 903     -10.202 -50.843 -42.464  1.00 37.350          C  
ATOM  14110  CE1 HIS A 903      -8.777 -52.496 -42.666  1.00 37.350          C  
ATOM  14111  NE2 HIS A 903      -9.155 -51.347 -43.194  1.00 37.350          N  
ATOM  14112  H   HIS A 903     -13.468 -50.763 -41.862  1.00 31.620          H  
ATOM  14113  HA  HIS A 903     -12.452 -53.454 -41.081  1.00 32.170          H  
ATOM  14114 1HB  HIS A 903     -11.722 -50.664 -40.145  1.00 44.820          H  
ATOM  14115 2HB  HIS A 903     -11.044 -52.151 -39.480  1.00 44.820          H  
ATOM  14116  HD2 HIS A 903     -10.741 -49.912 -42.658  1.00 44.820          H  
ATOM  14117  HE1 HIS A 903      -7.970 -53.129 -43.031  1.00 44.820          H  
ATOM  14118  HE2 HIS A 903      -8.752 -50.904 -44.007  1.00 44.820          H  
ATOM  14119  N   SER A 904     -14.108 -53.842 -39.337  1.00 27.310          N  
ATOM  14120  CA  SER A 904     -15.047 -54.175 -38.264  1.00 27.480          C  
ATOM  14121  C   SER A 904     -14.421 -54.043 -36.884  1.00 27.550          C  
ATOM  14122  O   SER A 904     -15.117 -53.978 -35.869  1.00 27.880          O  
ATOM  14123  CB  SER A 904     -15.566 -55.577 -38.448  1.00 38.400          C  
ATOM  14124  OG  SER A 904     -14.558 -56.532 -38.313  1.00 38.400          O  
ATOM  14125  H   SER A 904     -13.810 -54.592 -39.954  1.00 32.770          H  
ATOM  14126  HA  SER A 904     -15.892 -53.489 -38.325  1.00 32.980          H  
ATOM  14127 1HB  SER A 904     -16.341 -55.765 -37.711  1.00 46.080          H  
ATOM  14128 2HB  SER A 904     -16.008 -55.685 -39.410  1.00 46.080          H  
ATOM  14129  HG  SER A 904     -15.042 -57.392 -38.306  1.00 46.080          H  
ATOM  14130  N   ILE A 905     -13.097 -53.965 -36.871  1.00 27.320          N  
ATOM  14131  CA  ILE A 905     -12.304 -53.830 -35.666  1.00 27.430          C  
ATOM  14132  C   ILE A 905     -12.562 -52.494 -34.982  1.00 27.780          C  
ATOM  14133  O   ILE A 905     -12.721 -52.450 -33.762  1.00 28.030          O  
ATOM  14134  CB  ILE A 905     -10.807 -53.966 -35.993  1.00 38.360          C  
ATOM  14135  CG1 ILE A 905     -10.524 -55.417 -36.457  1.00 38.360          C  
ATOM  14136  CG2 ILE A 905      -9.966 -53.620 -34.762  1.00 38.360          C  
ATOM  14137  CD1 ILE A 905      -9.159 -55.636 -37.087  1.00 38.360          C  
ATOM  14138  H   ILE A 905     -12.640 -54.028 -37.766  1.00 32.780          H  
ATOM  14139  HA  ILE A 905     -12.586 -54.625 -34.979  1.00 32.920          H  
ATOM  14140  HB  ILE A 905     -10.549 -53.290 -36.807  1.00 46.030          H  
ATOM  14141 1HG1 ILE A 905     -10.614 -56.077 -35.596  1.00 46.030          H  
ATOM  14142 2HG1 ILE A 905     -11.281 -55.702 -37.185  1.00 46.030          H  
ATOM  14143 1HG2 ILE A 905      -8.927 -53.715 -35.010  1.00 46.030          H  
ATOM  14144 2HG2 ILE A 905     -10.143 -52.612 -34.424  1.00 46.030          H  
ATOM  14145 3HG2 ILE A 905     -10.206 -54.298 -33.969  1.00 46.030          H  
ATOM  14146 1HD1 ILE A 905      -9.067 -56.682 -37.380  1.00 46.030          H  
ATOM  14147 2HD1 ILE A 905      -9.057 -55.003 -37.971  1.00 46.030          H  
ATOM  14148 3HD1 ILE A 905      -8.367 -55.399 -36.383  1.00 46.030          H  
ATOM  14149  N   THR A 906     -12.563 -51.403 -35.760  1.00 27.910          N  
ATOM  14150  CA  THR A 906     -12.772 -50.070 -35.217  1.00 28.370          C  
ATOM  14151  C   THR A 906     -14.087 -49.432 -35.679  1.00 28.740          C  
ATOM  14152  O   THR A 906     -14.464 -48.387 -35.144  1.00 28.990          O  
ATOM  14153  CB  THR A 906     -11.614 -49.115 -35.567  1.00 39.530          C  
ATOM  14154  OG1 THR A 906     -11.505 -48.975 -36.990  1.00 39.530          O  
ATOM  14155  CG2 THR A 906     -10.302 -49.647 -35.022  1.00 39.530          C  
ATOM  14156  H   THR A 906     -12.432 -51.486 -36.757  1.00 33.490          H  
ATOM  14157  HA  THR A 906     -12.816 -50.148 -34.131  1.00 34.040          H  
ATOM  14158  HB  THR A 906     -11.817 -48.137 -35.129  1.00 47.440          H  
ATOM  14159  HG1 THR A 906     -11.051 -48.116 -37.181  1.00 47.440          H  
ATOM  14160 1HG2 THR A 906      -9.501 -48.954 -35.270  1.00 47.440          H  
ATOM  14161 2HG2 THR A 906     -10.370 -49.751 -33.940  1.00 47.440          H  
ATOM  14162 3HG2 THR A 906     -10.094 -50.606 -35.468  1.00 47.440          H  
ATOM  14163  N   LYS A 907     -14.811 -50.084 -36.620  1.00 28.870          N  
ATOM  14164  CA  LYS A 907     -16.065 -49.598 -37.206  1.00 29.310          C  
ATOM  14165  C   LYS A 907     -15.789 -48.373 -38.073  1.00 29.540          C  
ATOM  14166  O   LYS A 907     -16.490 -47.360 -38.008  1.00 30.180          O  
ATOM  14167  CB  LYS A 907     -17.069 -49.253 -36.098  1.00 40.860          C  
ATOM  14168  CG  LYS A 907     -17.313 -50.402 -35.117  1.00 40.860          C  
ATOM  14169  CD  LYS A 907     -18.236 -49.993 -33.996  1.00 40.860          C  
ATOM  14170  CE  LYS A 907     -18.314 -51.083 -32.942  1.00 40.860          C  
ATOM  14171  NZ  LYS A 907     -19.134 -50.671 -31.777  1.00 40.860          N  
ATOM  14172  H   LYS A 907     -14.442 -50.931 -37.044  1.00 34.640          H  
ATOM  14173  HA  LYS A 907     -16.476 -50.380 -37.845  1.00 35.170          H  
ATOM  14174 1HB  LYS A 907     -16.779 -48.360 -35.557  1.00 49.030          H  
ATOM  14175 2HB  LYS A 907     -18.029 -49.031 -36.562  1.00 49.030          H  
ATOM  14176 1HG  LYS A 907     -17.756 -51.238 -35.655  1.00 49.030          H  
ATOM  14177 2HG  LYS A 907     -16.374 -50.740 -34.687  1.00 49.030          H  
ATOM  14178 1HD  LYS A 907     -17.867 -49.076 -33.535  1.00 49.030          H  
ATOM  14179 2HD  LYS A 907     -19.240 -49.806 -34.387  1.00 49.030          H  
ATOM  14180 1HE  LYS A 907     -18.751 -51.978 -33.382  1.00 49.030          H  
ATOM  14181 2HE  LYS A 907     -17.305 -51.314 -32.599  1.00 49.030          H  
ATOM  14182 1HZ  LYS A 907     -19.164 -51.415 -31.102  1.00 49.030          H  
ATOM  14183 2HZ  LYS A 907     -18.745 -49.848 -31.351  1.00 49.030          H  
ATOM  14184 3HZ  LYS A 907     -20.094 -50.470 -32.088  1.00 49.030          H  
ATOM  14185  N   GLN A 908     -14.739 -48.490 -38.889  1.00 29.100          N  
ATOM  14186  CA  GLN A 908     -14.299 -47.418 -39.778  1.00 29.310          C  
ATOM  14187  C   GLN A 908     -14.021 -47.855 -41.215  1.00 28.900          C  
ATOM  14188  O   GLN A 908     -13.711 -49.014 -41.485  1.00 28.590          O  
ATOM  14189  CB  GLN A 908     -13.019 -46.794 -39.225  1.00 40.950          C  
ATOM  14190  CG  GLN A 908     -13.162 -46.155 -37.860  1.00 40.950          C  
ATOM  14191  CD  GLN A 908     -11.860 -45.580 -37.385  1.00 40.950          C  
ATOM  14192  OE1 GLN A 908     -10.877 -46.330 -37.202  1.00 40.950          O  
ATOM  14193  NE2 GLN A 908     -11.850 -44.260 -37.202  1.00 40.950          N  
ATOM  14194  H   GLN A 908     -14.239 -49.384 -38.871  1.00 34.920          H  
ATOM  14195  HA  GLN A 908     -15.081 -46.660 -39.806  1.00 35.170          H  
ATOM  14196 1HB  GLN A 908     -12.252 -47.562 -39.156  1.00 49.140          H  
ATOM  14197 2HB  GLN A 908     -12.657 -46.034 -39.919  1.00 49.140          H  
ATOM  14198 1HG  GLN A 908     -13.901 -45.360 -37.912  1.00 49.140          H  
ATOM  14199 2HG  GLN A 908     -13.477 -46.906 -37.143  1.00 49.140          H  
ATOM  14200 1HE2 GLN A 908     -11.013 -43.737 -36.899  1.00 49.140          H  
ATOM  14201 2HE2 GLN A 908     -12.671 -43.724 -37.372  1.00 49.140          H  
ATOM  14202  N   GLU A 909     -14.096 -46.904 -42.136  1.00 28.980          N  
ATOM  14203  CA  GLU A 909     -13.689 -47.141 -43.516  1.00 28.690          C  
ATOM  14204  C   GLU A 909     -13.170 -45.804 -44.014  1.00 28.450          C  
ATOM  14205  O   GLU A 909     -13.722 -44.766 -43.644  1.00 28.840          O  
ATOM  14206  CB  GLU A 909     -14.863 -47.663 -44.339  1.00 40.280          C  
ATOM  14207  CG  GLU A 909     -15.988 -46.699 -44.567  1.00 40.280          C  
ATOM  14208  CD  GLU A 909     -17.125 -47.331 -45.319  1.00 40.280          C  
ATOM  14209  OE1 GLU A 909     -17.921 -47.990 -44.702  1.00 40.280          O  
ATOM  14210  OE2 GLU A 909     -17.188 -47.150 -46.514  1.00 40.280          O  
ATOM  14211  H   GLU A 909     -14.401 -45.976 -41.872  1.00 34.780          H  
ATOM  14212  HA  GLU A 909     -12.877 -47.872 -43.550  1.00 34.430          H  
ATOM  14213 1HB  GLU A 909     -14.510 -48.026 -45.293  1.00 48.340          H  
ATOM  14214 2HB  GLU A 909     -15.295 -48.504 -43.816  1.00 48.340          H  
ATOM  14215 1HG  GLU A 909     -16.350 -46.331 -43.607  1.00 48.340          H  
ATOM  14216 2HG  GLU A 909     -15.615 -45.850 -45.139  1.00 48.340          H  
ATOM  14217  N   VAL A 910     -12.110 -45.802 -44.823  1.00 27.880          N  
ATOM  14218  CA  VAL A 910     -11.562 -44.529 -45.284  1.00 27.710          C  
ATOM  14219  C   VAL A 910     -11.307 -44.439 -46.791  1.00 27.910          C  
ATOM  14220  O   VAL A 910     -10.559 -45.248 -47.358  1.00 27.970          O  
ATOM  14221  CB  VAL A 910     -10.249 -44.244 -44.519  1.00 38.860          C  
ATOM  14222  CG1 VAL A 910      -9.672 -42.939 -44.967  1.00 38.860          C  
ATOM  14223  CG2 VAL A 910     -10.514 -44.213 -43.006  1.00 38.860          C  
ATOM  14224  H   VAL A 910     -11.686 -46.678 -45.103  1.00 33.460          H  
ATOM  14225  HA  VAL A 910     -12.275 -43.746 -45.028  1.00 33.250          H  
ATOM  14226  HB  VAL A 910      -9.520 -45.021 -44.741  1.00 46.630          H  
ATOM  14227 1HG1 VAL A 910      -8.768 -42.747 -44.415  1.00 46.630          H  
ATOM  14228 2HG1 VAL A 910      -9.455 -42.950 -46.030  1.00 46.630          H  
ATOM  14229 3HG1 VAL A 910     -10.385 -42.157 -44.762  1.00 46.630          H  
ATOM  14230 1HG2 VAL A 910      -9.597 -44.017 -42.490  1.00 46.630          H  
ATOM  14231 2HG2 VAL A 910     -11.236 -43.424 -42.782  1.00 46.630          H  
ATOM  14232 3HG2 VAL A 910     -10.902 -45.162 -42.665  1.00 46.630          H  
ATOM  14233  N   LEU A 911     -11.865 -43.398 -47.413  1.00 28.100          N  
ATOM  14234  CA  LEU A 911     -11.697 -43.154 -48.843  1.00 28.410          C  
ATOM  14235  C   LEU A 911     -10.570 -42.160 -49.107  1.00 28.400          C  
ATOM  14236  O   LEU A 911     -10.334 -41.239 -48.301  1.00 28.610          O  
ATOM  14237  CB  LEU A 911     -12.970 -42.537 -49.465  1.00 39.650          C  
ATOM  14238  CG  LEU A 911     -14.318 -43.309 -49.365  1.00 39.650          C  
ATOM  14239  CD1 LEU A 911     -15.409 -42.436 -49.977  1.00 39.650          C  
ATOM  14240  CD2 LEU A 911     -14.247 -44.626 -50.104  1.00 39.650          C  
ATOM  14241  H   LEU A 911     -12.435 -42.764 -46.867  1.00 33.720          H  
ATOM  14242  HA  LEU A 911     -11.449 -44.091 -49.339  1.00 34.090          H  
ATOM  14243 1HB  LEU A 911     -13.124 -41.562 -49.011  1.00 47.580          H  
ATOM  14244 2HB  LEU A 911     -12.771 -42.370 -50.527  1.00 47.580          H  
ATOM  14245  HG  LEU A 911     -14.555 -43.494 -48.314  1.00 47.580          H  
ATOM  14246 1HD1 LEU A 911     -16.358 -42.929 -49.922  1.00 47.580          H  
ATOM  14247 2HD1 LEU A 911     -15.465 -41.488 -49.439  1.00 47.580          H  
ATOM  14248 3HD1 LEU A 911     -15.170 -42.250 -51.025  1.00 47.580          H  
ATOM  14249 1HD2 LEU A 911     -15.206 -45.144 -50.020  1.00 47.580          H  
ATOM  14250 2HD2 LEU A 911     -14.034 -44.464 -51.148  1.00 47.580          H  
ATOM  14251 3HD2 LEU A 911     -13.479 -45.231 -49.679  1.00 47.580          H  
ATOM  14252  N   ILE A 912      -9.957 -42.302 -50.285  1.00 28.250          N  
ATOM  14253  CA  ILE A 912      -8.992 -41.328 -50.772  1.00 28.330          C  
ATOM  14254  C   ILE A 912      -9.750 -40.102 -51.263  1.00 28.740          C  
ATOM  14255  O   ILE A 912     -10.805 -40.220 -51.893  1.00 28.900          O  
ATOM  14256  CB  ILE A 912      -8.056 -41.893 -51.882  1.00 39.630          C  
ATOM  14257  CG1 ILE A 912      -8.873 -42.387 -53.107  1.00 39.630          C  
ATOM  14258  CG2 ILE A 912      -7.181 -42.977 -51.310  1.00 39.630          C  
ATOM  14259  CD1 ILE A 912      -8.055 -42.754 -54.342  1.00 39.630          C  
ATOM  14260  H   ILE A 912     -10.202 -43.093 -50.859  1.00 33.900          H  
ATOM  14261  HA  ILE A 912      -8.372 -41.032 -49.941  1.00 34.000          H  
ATOM  14262  HB  ILE A 912      -7.415 -41.084 -52.236  1.00 47.560          H  
ATOM  14263 1HG1 ILE A 912      -9.438 -43.254 -52.808  1.00 47.560          H  
ATOM  14264 2HG1 ILE A 912      -9.553 -41.605 -53.416  1.00 47.560          H  
ATOM  14265 1HG2 ILE A 912      -6.492 -43.358 -52.055  1.00 47.560          H  
ATOM  14266 2HG2 ILE A 912      -6.613 -42.553 -50.501  1.00 47.560          H  
ATOM  14267 3HG2 ILE A 912      -7.802 -43.784 -50.946  1.00 47.560          H  
ATOM  14268 1HD1 ILE A 912      -8.724 -43.074 -55.133  1.00 47.560          H  
ATOM  14269 2HD1 ILE A 912      -7.509 -41.890 -54.678  1.00 47.560          H  
ATOM  14270 3HD1 ILE A 912      -7.362 -43.557 -54.122  1.00 47.560          H  
ATOM  14271  N   HIS A 913      -9.232 -38.928 -50.945  1.00 28.980          N  
ATOM  14272  CA  HIS A 913      -9.888 -37.694 -51.363  1.00 29.460          C  
ATOM  14273  C   HIS A 913      -9.862 -37.626 -52.876  1.00 29.750          C  
ATOM  14274  O   HIS A 913      -8.832 -37.924 -53.501  1.00 30.000          O  
ATOM  14275  CB  HIS A 913      -9.194 -36.470 -50.773  1.00 41.050          C  
ATOM  14276  CG  HIS A 913      -9.953 -35.166 -50.890  1.00 41.050          C  
ATOM  14277  ND1 HIS A 913     -10.098 -34.450 -52.080  1.00 41.050          N  
ATOM  14278  CD2 HIS A 913     -10.594 -34.450 -49.942  1.00 41.050          C  
ATOM  14279  CE1 HIS A 913     -10.798 -33.361 -51.839  1.00 41.050          C  
ATOM  14280  NE2 HIS A 913     -11.110 -33.338 -50.553  1.00 41.050          N  
ATOM  14281  H   HIS A 913      -8.353 -38.932 -50.421  1.00 34.780          H  
ATOM  14282  HA  HIS A 913     -10.927 -37.692 -51.039  1.00 35.350          H  
ATOM  14283 1HB  HIS A 913      -9.001 -36.648 -49.715  1.00 49.260          H  
ATOM  14284 2HB  HIS A 913      -8.250 -36.353 -51.261  1.00 49.260          H  
ATOM  14285  HD1 HIS A 913      -9.930 -34.758 -53.053  1.00 49.260          H  
ATOM  14286  HD2 HIS A 913     -10.745 -34.607 -48.872  1.00 49.260          H  
ATOM  14287  HE1 HIS A 913     -11.022 -32.661 -52.645  1.00 49.260          H  
ATOM  14288  N   GLU A 914     -10.978 -37.218 -53.474  1.00 29.830          N  
ATOM  14289  CA  GLU A 914     -11.015 -37.111 -54.915  1.00 30.170          C  
ATOM  14290  C   GLU A 914      -9.892 -36.239 -55.432  1.00 30.040          C  
ATOM  14291  O   GLU A 914      -9.733 -35.097 -55.004  1.00 30.200          O  
ATOM  14292  CB  GLU A 914     -12.347 -36.504 -55.361  1.00 42.100          C  
ATOM  14293  CG  GLU A 914     -12.480 -36.320 -56.859  1.00 42.100          C  
ATOM  14294  CD  GLU A 914     -13.785 -35.738 -57.264  1.00 42.100          C  
ATOM  14295  OE1 GLU A 914     -14.631 -35.566 -56.424  1.00 42.100          O  
ATOM  14296  OE2 GLU A 914     -13.930 -35.440 -58.420  1.00 42.100          O  
ATOM  14297  H   GLU A 914     -11.794 -36.997 -52.919  1.00 35.800          H  
ATOM  14298  HA  GLU A 914     -10.908 -38.108 -55.343  1.00 36.200          H  
ATOM  14299 1HB  GLU A 914     -13.167 -37.140 -55.026  1.00 50.520          H  
ATOM  14300 2HB  GLU A 914     -12.471 -35.529 -54.889  1.00 50.520          H  
ATOM  14301 1HG  GLU A 914     -11.707 -35.633 -57.185  1.00 50.520          H  
ATOM  14302 2HG  GLU A 914     -12.315 -37.268 -57.361  1.00 50.520          H  
ATOM  14303  N   ASN A 915      -9.111 -36.807 -56.346  1.00 29.830          N  
ATOM  14304  CA  ASN A 915      -7.993 -36.178 -57.035  1.00 29.760          C  
ATOM  14305  C   ASN A 915      -6.950 -35.467 -56.160  1.00 29.520          C  
ATOM  14306  O   ASN A 915      -6.360 -34.480 -56.610  1.00 29.480          O  
ATOM  14307  CB  ASN A 915      -8.527 -35.220 -58.084  1.00 41.690          C  
ATOM  14308  CG  ASN A 915      -9.304 -35.937 -59.155  1.00 41.690          C  
ATOM  14309  OD1 ASN A 915      -8.973 -37.074 -59.525  1.00 41.690          O  
ATOM  14310  ND2 ASN A 915     -10.326 -35.301 -59.667  1.00 41.690          N  
ATOM  14311  H   ASN A 915      -9.322 -37.764 -56.594  1.00 35.800          H  
ATOM  14312  HA  ASN A 915      -7.455 -36.970 -57.558  1.00 35.710          H  
ATOM  14313 1HB  ASN A 915      -9.174 -34.482 -57.608  1.00 50.030          H  
ATOM  14314 2HB  ASN A 915      -7.703 -34.683 -58.550  1.00 50.030          H  
ATOM  14315 1HD2 ASN A 915     -10.880 -35.730 -60.381  1.00 50.030          H  
ATOM  14316 2HD2 ASN A 915     -10.563 -34.386 -59.337  1.00 50.030          H  
ATOM  14317  N   VAL A 916      -6.641 -35.971 -54.960  1.00 29.450          N  
ATOM  14318  CA  VAL A 916      -5.614 -35.284 -54.177  1.00 29.350          C  
ATOM  14319  C   VAL A 916      -4.490 -36.161 -53.680  1.00 29.260          C  
ATOM  14320  O   VAL A 916      -4.697 -37.204 -53.039  1.00 29.000          O  
ATOM  14321  CB  VAL A 916      -6.205 -34.513 -52.975  1.00 41.130          C  
ATOM  14322  CG1 VAL A 916      -5.070 -33.845 -52.148  1.00 41.130          C  
ATOM  14323  CG2 VAL A 916      -7.130 -33.435 -53.462  1.00 41.130          C  
ATOM  14324  H   VAL A 916      -7.142 -36.785 -54.584  1.00 35.340          H  
ATOM  14325  HA  VAL A 916      -5.156 -34.535 -54.819  1.00 35.220          H  
ATOM  14326  HB  VAL A 916      -6.739 -35.193 -52.349  1.00 49.360          H  
ATOM  14327 1HG1 VAL A 916      -5.506 -33.295 -51.322  1.00 49.360          H  
ATOM  14328 2HG1 VAL A 916      -4.378 -34.584 -51.748  1.00 49.360          H  
ATOM  14329 3HG1 VAL A 916      -4.519 -33.150 -52.783  1.00 49.360          H  
ATOM  14330 1HG2 VAL A 916      -7.544 -32.898 -52.612  1.00 49.360          H  
ATOM  14331 2HG2 VAL A 916      -6.578 -32.745 -54.098  1.00 49.360          H  
ATOM  14332 3HG2 VAL A 916      -7.931 -33.868 -54.027  1.00 49.360          H  
ATOM  14333  N   THR A 917      -3.289 -35.686 -53.978  1.00 29.480          N  
ATOM  14334  CA  THR A 917      -2.063 -36.315 -53.561  1.00 29.580          C  
ATOM  14335  C   THR A 917      -1.136 -35.325 -52.877  1.00 29.670          C  
ATOM  14336  O   THR A 917      -1.262 -34.105 -53.036  1.00 29.880          O  
ATOM  14337  CB  THR A 917      -1.322 -36.936 -54.747  1.00 41.370          C  
ATOM  14338  OG1 THR A 917      -1.007 -35.910 -55.693  1.00 41.370          O  
ATOM  14339  CG2 THR A 917      -2.123 -37.993 -55.407  1.00 41.370          C  
ATOM  14340  H   THR A 917      -3.233 -34.835 -54.524  1.00 35.380          H  
ATOM  14341  HA  THR A 917      -2.313 -37.089 -52.845  1.00 35.500          H  
ATOM  14342  HB  THR A 917      -0.408 -37.370 -54.371  1.00 49.650          H  
ATOM  14343  HG1 THR A 917      -0.400 -36.254 -56.357  1.00 49.650          H  
ATOM  14344 1HG2 THR A 917      -1.557 -38.420 -56.229  1.00 49.650          H  
ATOM  14345 2HG2 THR A 917      -2.328 -38.749 -54.687  1.00 49.650          H  
ATOM  14346 3HG2 THR A 917      -3.052 -37.577 -55.785  1.00 49.650          H  
ATOM  14347  N   VAL A 918      -0.203 -35.873 -52.111  1.00 29.610          N  
ATOM  14348  CA  VAL A 918       0.831 -35.115 -51.415  1.00 29.790          C  
ATOM  14349  C   VAL A 918       2.177 -35.748 -51.701  1.00 30.290          C  
ATOM  14350  O   VAL A 918       2.314 -36.967 -51.584  1.00 30.360          O  
ATOM  14351  CB  VAL A 918       0.577 -35.109 -49.895  1.00 41.630          C  
ATOM  14352  CG1 VAL A 918       1.675 -34.322 -49.163  1.00 41.630          C  
ATOM  14353  CG2 VAL A 918      -0.825 -34.529 -49.597  1.00 41.630          C  
ATOM  14354  H   VAL A 918      -0.225 -36.896 -52.046  1.00 35.530          H  
ATOM  14355  HA  VAL A 918       0.834 -34.089 -51.786  1.00 35.750          H  
ATOM  14356  HB  VAL A 918       0.635 -36.108 -49.540  1.00 49.960          H  
ATOM  14357 1HG1 VAL A 918       1.483 -34.355 -48.093  1.00 49.960          H  
ATOM  14358 2HG1 VAL A 918       2.657 -34.757 -49.358  1.00 49.960          H  
ATOM  14359 3HG1 VAL A 918       1.665 -33.286 -49.500  1.00 49.960          H  
ATOM  14360 1HG2 VAL A 918      -1.005 -34.543 -48.525  1.00 49.960          H  
ATOM  14361 2HG2 VAL A 918      -0.878 -33.504 -49.963  1.00 49.960          H  
ATOM  14362 3HG2 VAL A 918      -1.588 -35.127 -50.092  1.00 49.960          H  
ATOM  14363  N   ALA A 919       3.167 -34.960 -52.105  1.00 30.730          N  
ATOM  14364  CA  ALA A 919       4.451 -35.585 -52.362  1.00 31.310          C  
ATOM  14365  C   ALA A 919       5.433 -35.430 -51.241  1.00 31.600          C  
ATOM  14366  O   ALA A 919       5.503 -34.395 -50.572  1.00 31.510          O  
ATOM  14367  CB  ALA A 919       5.111 -35.052 -53.613  1.00 43.600          C  
ATOM  14368  H   ALA A 919       3.036 -33.964 -52.208  1.00 36.880          H  
ATOM  14369  HA  ALA A 919       4.272 -36.635 -52.479  1.00 37.570          H  
ATOM  14370 1HB  ALA A 919       6.049 -35.586 -53.776  1.00 52.320          H  
ATOM  14371 2HB  ALA A 919       4.487 -35.204 -54.441  1.00 52.320          H  
ATOM  14372 3HB  ALA A 919       5.312 -33.992 -53.499  1.00 52.320          H  
ATOM  14373  N   LYS A 920       6.230 -36.477 -51.111  1.00 32.020          N  
ATOM  14374  CA  LYS A 920       7.376 -36.530 -50.222  1.00 32.430          C  
ATOM  14375  C   LYS A 920       8.609 -36.637 -51.118  1.00 32.720          C  
ATOM  14376  O   LYS A 920       9.635 -36.005 -50.862  1.00 33.000          O  
ATOM  14377  CB  LYS A 920       7.247 -37.693 -49.226  1.00 45.240          C  
ATOM  14378  CG  LYS A 920       5.995 -37.607 -48.283  1.00 45.240          C  
ATOM  14379  CD  LYS A 920       6.078 -36.395 -47.327  1.00 45.240          C  
ATOM  14380  CE  LYS A 920       4.897 -36.320 -46.375  1.00 45.240          C  
ATOM  14381  NZ  LYS A 920       4.992 -35.134 -45.465  1.00 45.240          N  
ATOM  14382  H   LYS A 920       6.014 -37.272 -51.716  1.00 38.420          H  
ATOM  14383  HA  LYS A 920       7.459 -35.593 -49.677  1.00 38.920          H  
ATOM  14384 1HB  LYS A 920       7.196 -38.638 -49.776  1.00 54.290          H  
ATOM  14385 2HB  LYS A 920       8.137 -37.730 -48.600  1.00 54.290          H  
ATOM  14386 1HG  LYS A 920       5.091 -37.515 -48.893  1.00 54.290          H  
ATOM  14387 2HG  LYS A 920       5.919 -38.520 -47.693  1.00 54.290          H  
ATOM  14388 1HD  LYS A 920       7.001 -36.446 -46.749  1.00 54.290          H  
ATOM  14389 2HD  LYS A 920       6.082 -35.471 -47.904  1.00 54.290          H  
ATOM  14390 1HE  LYS A 920       3.991 -36.231 -46.961  1.00 54.290          H  
ATOM  14391 2HE  LYS A 920       4.848 -37.231 -45.775  1.00 54.290          H  
ATOM  14392 1HZ  LYS A 920       4.183 -35.102 -44.859  1.00 54.290          H  
ATOM  14393 2HZ  LYS A 920       5.831 -35.200 -44.904  1.00 54.290          H  
ATOM  14394 3HZ  LYS A 920       5.024 -34.290 -46.021  1.00 54.290          H  
ATOM  14395  N   ASP A 921       8.489 -37.437 -52.190  1.00 32.740          N  
ATOM  14396  CA  ASP A 921       9.532 -37.594 -53.190  1.00 33.080          C  
ATOM  14397  C   ASP A 921       8.849 -38.091 -54.451  1.00 32.800          C  
ATOM  14398  O   ASP A 921       9.264 -37.822 -55.582  1.00 32.990          O  
ATOM  14399  CB  ASP A 921      10.562 -38.575 -52.650  1.00 46.180          C  
ATOM  14400  CG  ASP A 921       9.912 -39.916 -52.276  1.00 46.180          C  
ATOM  14401  OD1 ASP A 921       8.677 -40.016 -52.324  1.00 46.180          O  
ATOM  14402  OD2 ASP A 921      10.634 -40.823 -51.939  1.00 46.180          O  
ATOM  14403  H   ASP A 921       7.622 -37.956 -52.363  1.00 39.290          H  
ATOM  14404  HA  ASP A 921      10.003 -36.631 -53.389  1.00 39.700          H  
ATOM  14405 1HB  ASP A 921      11.330 -38.748 -53.401  1.00 55.410          H  
ATOM  14406 2HB  ASP A 921      11.049 -38.152 -51.767  1.00 55.410          H  
ATOM  14407  N   LYS A 922       7.676 -38.625 -54.194  1.00 32.440          N  
ATOM  14408  CA  LYS A 922       6.674 -39.126 -55.119  1.00 32.230          C  
ATOM  14409  C   LYS A 922       5.355 -38.748 -54.494  1.00 31.610          C  
ATOM  14410  O   LYS A 922       5.334 -38.485 -53.283  1.00 31.560          O  
ATOM  14411  CB  LYS A 922       6.794 -40.642 -55.334  1.00 45.210          C  
ATOM  14412  CG  LYS A 922       8.065 -41.076 -56.087  1.00 45.210          C  
ATOM  14413  CD  LYS A 922       8.274 -42.589 -56.090  1.00 45.210          C  
ATOM  14414  CE  LYS A 922       7.247 -43.359 -56.929  1.00 45.210          C  
ATOM  14415  NZ  LYS A 922       7.622 -44.794 -57.035  1.00 45.210          N  
ATOM  14416  H   LYS A 922       7.585 -38.864 -53.206  1.00 38.930          H  
ATOM  14417  HA  LYS A 922       6.766 -38.613 -56.078  1.00 38.680          H  
ATOM  14418 1HB  LYS A 922       6.796 -41.139 -54.362  1.00 54.250          H  
ATOM  14419 2HB  LYS A 922       5.927 -40.995 -55.884  1.00 54.250          H  
ATOM  14420 1HG  LYS A 922       8.019 -40.713 -57.112  1.00 54.250          H  
ATOM  14421 2HG  LYS A 922       8.930 -40.633 -55.607  1.00 54.250          H  
ATOM  14422 1HD  LYS A 922       9.267 -42.806 -56.474  1.00 54.250          H  
ATOM  14423 2HD  LYS A 922       8.222 -42.957 -55.064  1.00 54.250          H  
ATOM  14424 1HE  LYS A 922       6.278 -43.298 -56.451  1.00 54.250          H  
ATOM  14425 2HE  LYS A 922       7.177 -42.934 -57.928  1.00 54.250          H  
ATOM  14426 1HZ  LYS A 922       6.921 -45.349 -57.541  1.00 54.250          H  
ATOM  14427 2HZ  LYS A 922       8.508 -44.896 -57.484  1.00 54.250          H  
ATOM  14428 3HZ  LYS A 922       7.671 -45.227 -56.111  1.00 54.250          H  
ATOM  14429  N   PHE A 923       4.297 -38.656 -55.313  1.00 31.140          N  
ATOM  14430  CA  PHE A 923       2.945 -38.293 -54.866  1.00 30.680          C  
ATOM  14431  C   PHE A 923       2.089 -39.438 -54.361  1.00 30.220          C  
ATOM  14432  O   PHE A 923       1.743 -40.351 -55.110  1.00 30.270          O  
ATOM  14433  CB  PHE A 923       2.200 -37.605 -56.002  1.00 43.140          C  
ATOM  14434  CG  PHE A 923       2.627 -36.209 -56.269  1.00 43.140          C  
ATOM  14435  CD1 PHE A 923       3.626 -35.915 -57.185  1.00 43.140          C  
ATOM  14436  CD2 PHE A 923       2.009 -35.159 -55.590  1.00 43.140          C  
ATOM  14437  CE1 PHE A 923       3.994 -34.603 -57.414  1.00 43.140          C  
ATOM  14438  CE2 PHE A 923       2.372 -33.857 -55.819  1.00 43.140          C  
ATOM  14439  CZ  PHE A 923       3.368 -33.576 -56.734  1.00 43.140          C  
ATOM  14440  H   PHE A 923       4.432 -38.875 -56.290  1.00 37.370          H  
ATOM  14441  HA  PHE A 923       3.039 -37.585 -54.054  1.00 36.820          H  
ATOM  14442 1HB  PHE A 923       2.347 -38.178 -56.913  1.00 51.760          H  
ATOM  14443 2HB  PHE A 923       1.170 -37.612 -55.810  1.00 51.760          H  
ATOM  14444  HD1 PHE A 923       4.120 -36.719 -57.726  1.00 51.760          H  
ATOM  14445  HD2 PHE A 923       1.228 -35.373 -54.861  1.00 51.760          H  
ATOM  14446  HE1 PHE A 923       4.779 -34.376 -58.133  1.00 51.760          H  
ATOM  14447  HE2 PHE A 923       1.873 -33.049 -55.277  1.00 51.760          H  
ATOM  14448  HZ  PHE A 923       3.662 -32.543 -56.920  1.00 51.760          H  
ATOM  14449  N   CYS A 924       1.710 -39.351 -53.094  1.00 29.840          N  
ATOM  14450  CA  CYS A 924       0.921 -40.363 -52.413  1.00 29.210          C  
ATOM  14451  C   CYS A 924      -0.535 -39.936 -52.331  1.00 28.770          C  
ATOM  14452  O   CYS A 924      -0.818 -38.742 -52.212  1.00 28.910          O  
ATOM  14453  CB  CYS A 924       1.429 -40.491 -51.000  1.00 41.150          C  
ATOM  14454  SG  CYS A 924       3.126 -40.970 -50.835  1.00 41.150          S  
ATOM  14455  H   CYS A 924       2.033 -38.546 -52.551  1.00 35.810          H  
ATOM  14456  HA  CYS A 924       0.997 -41.307 -52.947  1.00 35.050          H  
ATOM  14457 1HB  CYS A 924       1.325 -39.519 -50.532  1.00 49.380          H  
ATOM  14458 2HB  CYS A 924       0.817 -41.204 -50.465  1.00 49.380          H  
ATOM  14459  HG  CYS A 924       2.992 -42.125 -51.485  1.00 49.380          H  
ATOM  14460  N   LEU A 925      -1.466 -40.885 -52.305  1.00 28.340          N  
ATOM  14461  CA  LEU A 925      -2.880 -40.520 -52.166  1.00 28.010          C  
ATOM  14462  C   LEU A 925      -3.256 -40.202 -50.738  1.00 27.730          C  
ATOM  14463  O   LEU A 925      -2.897 -40.943 -49.815  1.00 27.610          O  
ATOM  14464  CB  LEU A 925      -3.795 -41.662 -52.641  1.00 39.350          C  
ATOM  14465  CG  LEU A 925      -4.120 -41.803 -54.159  1.00 39.350          C  
ATOM  14466  CD1 LEU A 925      -4.918 -40.568 -54.632  1.00 39.350          C  
ATOM  14467  CD2 LEU A 925      -2.841 -41.980 -54.968  1.00 39.350          C  
ATOM  14468  H   LEU A 925      -1.215 -41.874 -52.375  1.00 34.010          H  
ATOM  14469  HA  LEU A 925      -3.066 -39.625 -52.746  1.00 33.610          H  
ATOM  14470 1HB  LEU A 925      -3.349 -42.608 -52.318  1.00 47.220          H  
ATOM  14471 2HB  LEU A 925      -4.741 -41.550 -52.122  1.00 47.220          H  
ATOM  14472  HG  LEU A 925      -4.751 -42.682 -54.296  1.00 47.220          H  
ATOM  14473 1HD1 LEU A 925      -5.175 -40.687 -55.683  1.00 47.220          H  
ATOM  14474 2HD1 LEU A 925      -5.824 -40.476 -54.046  1.00 47.220          H  
ATOM  14475 3HD1 LEU A 925      -4.357 -39.666 -54.519  1.00 47.220          H  
ATOM  14476 1HD2 LEU A 925      -3.093 -42.099 -56.022  1.00 47.220          H  
ATOM  14477 2HD2 LEU A 925      -2.200 -41.114 -54.858  1.00 47.220          H  
ATOM  14478 3HD2 LEU A 925      -2.307 -42.869 -54.624  1.00 47.220          H  
ATOM  14479  N   ARG A 926      -3.964 -39.089 -50.530  1.00 27.730          N  
ATOM  14480  CA  ARG A 926      -4.377 -38.798 -49.160  1.00 27.610          C  
ATOM  14481  C   ARG A 926      -5.625 -39.557 -48.753  1.00 27.400          C  
ATOM  14482  O   ARG A 926      -6.584 -39.633 -49.526  1.00 27.490          O  
ATOM  14483  CB  ARG A 926      -4.631 -37.319 -48.907  1.00 38.700          C  
ATOM  14484  CG  ARG A 926      -5.768 -36.693 -49.653  1.00 38.700          C  
ATOM  14485  CD  ARG A 926      -6.036 -35.293 -49.234  1.00 38.700          C  
ATOM  14486  NE  ARG A 926      -6.640 -35.204 -47.905  1.00 38.700          N  
ATOM  14487  CZ  ARG A 926      -7.000 -34.048 -47.301  1.00 38.700          C  
ATOM  14488  NH1 ARG A 926      -6.807 -32.892 -47.901  1.00 38.700          N  
ATOM  14489  NH2 ARG A 926      -7.559 -34.077 -46.100  1.00 38.700          N  
ATOM  14490  H   ARG A 926      -4.220 -38.483 -51.321  1.00 33.280          H  
ATOM  14491  HA  ARG A 926      -3.583 -39.110 -48.498  1.00 33.130          H  
ATOM  14492 1HB  ARG A 926      -4.909 -37.234 -47.883  1.00 46.440          H  
ATOM  14493 2HB  ARG A 926      -3.721 -36.739 -49.072  1.00 46.440          H  
ATOM  14494 1HG  ARG A 926      -5.568 -36.709 -50.713  1.00 46.440          H  
ATOM  14495 2HG  ARG A 926      -6.674 -37.233 -49.454  1.00 46.440          H  
ATOM  14496 1HD  ARG A 926      -5.098 -34.739 -49.222  1.00 46.440          H  
ATOM  14497 2HD  ARG A 926      -6.724 -34.840 -49.940  1.00 46.440          H  
ATOM  14498  HE  ARG A 926      -6.816 -36.067 -47.404  1.00 46.440          H  
ATOM  14499 1HH1 ARG A 926      -6.387 -32.856 -48.818  1.00 46.440          H  
ATOM  14500 2HH1 ARG A 926      -7.081 -32.034 -47.444  1.00 46.440          H  
ATOM  14501 1HH2 ARG A 926      -7.706 -34.965 -45.627  1.00 46.440          H  
ATOM  14502 2HH2 ARG A 926      -7.832 -33.217 -45.646  1.00 46.440          H  
ATOM  14503  N   ARG A 927      -5.624 -40.053 -47.515  1.00 27.200          N  
ATOM  14504  CA  ARG A 927      -6.782 -40.718 -46.916  1.00 27.090          C  
ATOM  14505  C   ARG A 927      -7.285 -39.966 -45.688  1.00 27.360          C  
ATOM  14506  O   ARG A 927      -6.530 -39.639 -44.757  1.00 27.460          O  
ATOM  14507  CB  ARG A 927      -6.486 -42.172 -46.578  1.00 37.970          C  
ATOM  14508  CG  ARG A 927      -6.359 -43.078 -47.758  1.00 37.970          C  
ATOM  14509  CD  ARG A 927      -6.241 -44.502 -47.365  1.00 37.970          C  
ATOM  14510  NE  ARG A 927      -5.908 -45.350 -48.511  1.00 37.970          N  
ATOM  14511  CZ  ARG A 927      -6.776 -46.027 -49.307  1.00 37.970          C  
ATOM  14512  NH1 ARG A 927      -8.103 -46.038 -49.104  1.00 37.970          N  
ATOM  14513  NH2 ARG A 927      -6.299 -46.718 -50.346  1.00 37.970          N  
ATOM  14514  H   ARG A 927      -4.749 -39.972 -46.987  1.00 32.640          H  
ATOM  14515  HA  ARG A 927      -7.589 -40.725 -47.649  1.00 32.510          H  
ATOM  14516 1HB  ARG A 927      -5.531 -42.212 -46.071  1.00 45.560          H  
ATOM  14517 2HB  ARG A 927      -7.193 -42.570 -45.921  1.00 45.560          H  
ATOM  14518 1HG  ARG A 927      -7.264 -42.977 -48.351  1.00 45.560          H  
ATOM  14519 2HG  ARG A 927      -5.484 -42.795 -48.351  1.00 45.560          H  
ATOM  14520 1HD  ARG A 927      -5.502 -44.621 -46.613  1.00 45.560          H  
ATOM  14521 2HD  ARG A 927      -7.198 -44.830 -46.961  1.00 45.560          H  
ATOM  14522  HE  ARG A 927      -4.920 -45.408 -48.760  1.00 45.560          H  
ATOM  14523 1HH1 ARG A 927      -8.571 -45.547 -48.327  1.00 45.560          H  
ATOM  14524 2HH1 ARG A 927      -8.683 -46.566 -49.741  1.00 45.560          H  
ATOM  14525 1HH2 ARG A 927      -5.283 -46.743 -50.582  1.00 45.560          H  
ATOM  14526 2HH2 ARG A 927      -6.930 -47.225 -50.946  1.00 45.560          H  
ATOM  14527  N   ASP A 928      -8.592 -39.685 -45.677  1.00 27.580          N  
ATOM  14528  CA  ASP A 928      -9.165 -38.898 -44.572  1.00 27.950          C  
ATOM  14529  C   ASP A 928      -9.493 -39.758 -43.357  1.00 27.840          C  
ATOM  14530  O   ASP A 928     -10.606 -40.280 -43.216  1.00 27.820          O  
ATOM  14531  CB  ASP A 928     -10.422 -38.146 -45.047  1.00 38.980          C  
ATOM  14532  CG  ASP A 928     -11.017 -37.144 -44.000  1.00 38.980          C  
ATOM  14533  OD1 ASP A 928     -10.636 -37.189 -42.853  1.00 38.980          O  
ATOM  14534  OD2 ASP A 928     -11.836 -36.339 -44.387  1.00 38.980          O  
ATOM  14535  H   ASP A 928      -9.183 -40.015 -46.452  1.00 33.100          H  
ATOM  14536  HA  ASP A 928      -8.423 -38.158 -44.260  1.00 33.540          H  
ATOM  14537 1HB  ASP A 928     -10.187 -37.597 -45.956  1.00 46.780          H  
ATOM  14538 2HB  ASP A 928     -11.195 -38.873 -45.302  1.00 46.780          H  
ATOM  14539  N   ILE A 929      -8.488 -39.960 -42.512  1.00 27.850          N  
ATOM  14540  CA  ILE A 929      -8.657 -40.861 -41.375  1.00 27.840          C  
ATOM  14541  C   ILE A 929      -8.578 -40.125 -40.051  1.00 27.800          C  
ATOM  14542  O   ILE A 929      -7.590 -39.461 -39.747  1.00 27.600          O  
ATOM  14543  CB  ILE A 929      -7.624 -42.016 -41.432  1.00 38.980          C  
ATOM  14544  CG1 ILE A 929      -7.859 -42.983 -40.232  1.00 38.980          C  
ATOM  14545  CG2 ILE A 929      -6.174 -41.478 -41.478  1.00 38.980          C  
ATOM  14546  CD1 ILE A 929      -7.178 -44.328 -40.356  1.00 38.980          C  
ATOM  14547  H   ILE A 929      -7.616 -39.443 -42.702  1.00 33.420          H  
ATOM  14548  HA  ILE A 929      -9.645 -41.311 -41.441  1.00 33.410          H  
ATOM  14549  HB  ILE A 929      -7.788 -42.579 -42.334  1.00 46.780          H  
ATOM  14550 1HG1 ILE A 929      -7.496 -42.511 -39.313  1.00 46.780          H  
ATOM  14551 2HG1 ILE A 929      -8.930 -43.159 -40.127  1.00 46.780          H  
ATOM  14552 1HG2 ILE A 929      -5.486 -42.302 -41.555  1.00 46.780          H  
ATOM  14553 2HG2 ILE A 929      -6.055 -40.831 -42.347  1.00 46.780          H  
ATOM  14554 3HG2 ILE A 929      -5.933 -40.916 -40.587  1.00 46.780          H  
ATOM  14555 1HD1 ILE A 929      -7.413 -44.925 -39.470  1.00 46.780          H  
ATOM  14556 2HD1 ILE A 929      -7.541 -44.843 -41.246  1.00 46.780          H  
ATOM  14557 3HD1 ILE A 929      -6.105 -44.203 -40.424  1.00 46.780          H  
ATOM  14558  N   ASP A 930      -9.630 -40.240 -39.246  1.00 28.080          N  
ATOM  14559  CA  ASP A 930      -9.699 -39.576 -37.943  1.00 28.160          C  
ATOM  14560  C   ASP A 930      -9.352 -38.084 -38.062  1.00 27.950          C  
ATOM  14561  O   ASP A 930      -8.685 -37.522 -37.191  1.00 27.920          O  
ATOM  14562  CB  ASP A 930      -8.754 -40.270 -36.959  1.00 39.390          C  
ATOM  14563  CG  ASP A 930      -9.135 -41.742 -36.742  1.00 39.390          C  
ATOM  14564  OD1 ASP A 930     -10.312 -42.051 -36.786  1.00 39.390          O  
ATOM  14565  OD2 ASP A 930      -8.257 -42.543 -36.547  1.00 39.390          O  
ATOM  14566  H   ASP A 930     -10.408 -40.813 -39.548  1.00 33.700          H  
ATOM  14567  HA  ASP A 930     -10.719 -39.658 -37.565  1.00 33.790          H  
ATOM  14568 1HB  ASP A 930      -7.726 -40.214 -37.322  1.00 47.270          H  
ATOM  14569 2HB  ASP A 930      -8.788 -39.753 -35.999  1.00 47.270          H  
ATOM  14570  N   ALA A 931      -9.835 -37.454 -39.138  1.00 27.890          N  
ATOM  14571  CA  ALA A 931      -9.589 -36.056 -39.489  1.00 27.680          C  
ATOM  14572  C   ALA A 931      -8.096 -35.713 -39.675  1.00 27.460          C  
ATOM  14573  O   ALA A 931      -7.692 -34.571 -39.430  1.00 27.330          O  
ATOM  14574  CB  ALA A 931     -10.182 -35.140 -38.424  1.00 38.840          C  
ATOM  14575  H   ALA A 931     -10.417 -37.990 -39.772  1.00 33.470          H  
ATOM  14576  HA  ALA A 931     -10.092 -35.870 -40.442  1.00 33.220          H  
ATOM  14577 1HB  ALA A 931     -10.041 -34.104 -38.723  1.00 46.600          H  
ATOM  14578 2HB  ALA A 931     -11.245 -35.349 -38.328  1.00 46.600          H  
ATOM  14579 3HB  ALA A 931      -9.692 -35.305 -37.469  1.00 46.600          H  
ATOM  14580  N   THR A 932      -7.288 -36.664 -40.161  1.00 27.490          N  
ATOM  14581  CA  THR A 932      -5.871 -36.432 -40.428  1.00 27.370          C  
ATOM  14582  C   THR A 932      -5.553 -36.888 -41.847  1.00 27.050          C  
ATOM  14583  O   THR A 932      -6.368 -37.546 -42.504  1.00 27.150          O  
ATOM  14584  CB  THR A 932      -4.954 -37.188 -39.454  1.00 38.370          C  
ATOM  14585  OG1 THR A 932      -5.060 -38.574 -39.703  1.00 38.370          O  
ATOM  14586  CG2 THR A 932      -5.313 -36.920 -38.021  1.00 38.370          C  
ATOM  14587  H   THR A 932      -7.647 -37.600 -40.324  1.00 32.990          H  
ATOM  14588  HA  THR A 932      -5.663 -35.364 -40.353  1.00 32.840          H  
ATOM  14589  HB  THR A 932      -3.927 -36.876 -39.624  1.00 46.040          H  
ATOM  14590  HG1 THR A 932      -5.996 -38.850 -39.584  1.00 46.040          H  
ATOM  14591 1HG2 THR A 932      -4.640 -37.468 -37.369  1.00 46.040          H  
ATOM  14592 2HG2 THR A 932      -5.234 -35.855 -37.818  1.00 46.040          H  
ATOM  14593 3HG2 THR A 932      -6.327 -37.245 -37.840  1.00 46.040          H  
ATOM  14594  N   VAL A 933      -4.359 -36.556 -42.329  1.00 26.770          N  
ATOM  14595  CA  VAL A 933      -3.985 -36.944 -43.681  1.00 26.510          C  
ATOM  14596  C   VAL A 933      -2.980 -38.081 -43.746  1.00 26.130          C  
ATOM  14597  O   VAL A 933      -1.780 -37.855 -43.578  1.00 26.110          O  
ATOM  14598  CB  VAL A 933      -3.385 -35.708 -44.390  1.00 37.220          C  
ATOM  14599  CG1 VAL A 933      -2.968 -36.040 -45.802  1.00 37.220          C  
ATOM  14600  CG2 VAL A 933      -4.419 -34.606 -44.401  1.00 37.220          C  
ATOM  14601  H   VAL A 933      -3.714 -36.034 -41.751  1.00 32.120          H  
ATOM  14602  HA  VAL A 933      -4.887 -37.261 -44.211  1.00 31.810          H  
ATOM  14603  HB  VAL A 933      -2.496 -35.381 -43.852  1.00 44.660          H  
ATOM  14604 1HG1 VAL A 933      -2.550 -35.157 -46.282  1.00 44.660          H  
ATOM  14605 2HG1 VAL A 933      -2.229 -36.830 -45.804  1.00 44.660          H  
ATOM  14606 3HG1 VAL A 933      -3.822 -36.352 -46.322  1.00 44.660          H  
ATOM  14607 1HG2 VAL A 933      -4.012 -33.724 -44.892  1.00 44.660          H  
ATOM  14608 2HG2 VAL A 933      -5.281 -34.960 -44.938  1.00 44.660          H  
ATOM  14609 3HG2 VAL A 933      -4.708 -34.347 -43.385  1.00 44.660          H  
ATOM  14610  N   ALA A 934      -3.463 -39.296 -44.010  1.00 25.910          N  
ATOM  14611  CA  ALA A 934      -2.571 -40.447 -44.104  1.00 25.590          C  
ATOM  14612  C   ALA A 934      -2.159 -40.524 -45.543  1.00 25.520          C  
ATOM  14613  O   ALA A 934      -2.961 -40.174 -46.414  1.00 25.590          O  
ATOM  14614  CB  ALA A 934      -3.230 -41.726 -43.646  1.00 35.950          C  
ATOM  14615  H   ALA A 934      -4.472 -39.415 -44.157  1.00 31.090          H  
ATOM  14616  HA  ALA A 934      -1.682 -40.271 -43.503  1.00 30.710          H  
ATOM  14617 1HB  ALA A 934      -2.515 -42.538 -43.752  1.00 43.140          H  
ATOM  14618 2HB  ALA A 934      -3.514 -41.629 -42.619  1.00 43.140          H  
ATOM  14619 3HB  ALA A 934      -4.108 -41.918 -44.245  1.00 43.140          H  
ATOM  14620  N   LEU A 935      -0.941 -40.960 -45.826  1.00 25.450          N  
ATOM  14621  CA  LEU A 935      -0.542 -40.987 -47.236  1.00 25.490          C  
ATOM  14622  C   LEU A 935      -0.142 -42.343 -47.769  1.00 25.380          C  
ATOM  14623  O   LEU A 935       0.802 -42.979 -47.298  1.00 25.180          O  
ATOM  14624  CB  LEU A 935       0.600 -40.008 -47.489  1.00 35.670          C  
ATOM  14625  CG  LEU A 935       0.386 -38.552 -47.119  1.00 35.670          C  
ATOM  14626  CD1 LEU A 935       1.683 -37.822 -47.317  1.00 35.670          C  
ATOM  14627  CD2 LEU A 935      -0.699 -37.960 -47.992  1.00 35.670          C  
ATOM  14628  H   LEU A 935      -0.333 -41.285 -45.067  1.00 30.540          H  
ATOM  14629  HA  LEU A 935      -1.390 -40.679 -47.835  1.00 30.590          H  
ATOM  14630 1HB  LEU A 935       1.507 -40.360 -47.075  1.00 42.800          H  
ATOM  14631 2HB  LEU A 935       0.733 -39.994 -48.508  1.00 42.800          H  
ATOM  14632  HG  LEU A 935       0.103 -38.465 -46.065  1.00 42.800          H  
ATOM  14633 1HD1 LEU A 935       1.545 -36.778 -47.047  1.00 42.800          H  
ATOM  14634 2HD1 LEU A 935       2.446 -38.267 -46.678  1.00 42.800          H  
ATOM  14635 3HD1 LEU A 935       1.995 -37.894 -48.364  1.00 42.800          H  
ATOM  14636 1HD2 LEU A 935      -0.834 -36.919 -47.739  1.00 42.800          H  
ATOM  14637 2HD2 LEU A 935      -0.423 -38.052 -49.043  1.00 42.800          H  
ATOM  14638 3HD2 LEU A 935      -1.612 -38.473 -47.825  1.00 42.800          H  
ATOM  14639  N   PHE A 936      -0.862 -42.769 -48.796  1.00 25.590          N  
ATOM  14640  CA  PHE A 936      -0.648 -44.068 -49.412  1.00 25.620          C  
ATOM  14641  C   PHE A 936      -0.159 -44.051 -50.860  1.00 25.710          C  
ATOM  14642  O   PHE A 936      -0.915 -43.770 -51.806  1.00 25.920          O  
ATOM  14643  CB  PHE A 936      -1.950 -44.851 -49.317  1.00 35.860          C  
ATOM  14644  CG  PHE A 936      -2.311 -45.321 -47.922  1.00 35.860          C  
ATOM  14645  CD1 PHE A 936      -2.712 -44.464 -46.893  1.00 35.860          C  
ATOM  14646  CD2 PHE A 936      -2.281 -46.675 -47.666  1.00 35.860          C  
ATOM  14647  CE1 PHE A 936      -3.033 -44.979 -45.655  1.00 35.860          C  
ATOM  14648  CE2 PHE A 936      -2.613 -47.179 -46.435  1.00 35.860          C  
ATOM  14649  CZ  PHE A 936      -2.985 -46.328 -45.430  1.00 35.860          C  
ATOM  14650  H   PHE A 936      -1.620 -42.161 -49.130  1.00 30.710          H  
ATOM  14651  HA  PHE A 936       0.107 -44.592 -48.827  1.00 30.740          H  
ATOM  14652 1HB  PHE A 936      -2.768 -44.241 -49.700  1.00 43.030          H  
ATOM  14653 2HB  PHE A 936      -1.876 -45.717 -49.947  1.00 43.030          H  
ATOM  14654  HD1 PHE A 936      -2.768 -43.387 -47.056  1.00 43.030          H  
ATOM  14655  HD2 PHE A 936      -1.982 -47.355 -48.477  1.00 43.030          H  
ATOM  14656  HE1 PHE A 936      -3.336 -44.321 -44.857  1.00 43.030          H  
ATOM  14657  HE2 PHE A 936      -2.577 -48.256 -46.258  1.00 43.030          H  
ATOM  14658  HZ  PHE A 936      -3.246 -46.727 -44.453  1.00 43.030          H  
ATOM  14659  N   LEU A 937       1.095 -44.460 -51.064  1.00 25.630          N  
ATOM  14660  CA  LEU A 937       1.673 -44.512 -52.400  1.00 25.770          C  
ATOM  14661  C   LEU A 937       1.362 -45.894 -52.970  1.00 25.800          C  
ATOM  14662  O   LEU A 937       2.257 -46.713 -53.213  1.00 25.800          O  
ATOM  14663  CB  LEU A 937       3.194 -44.316 -52.335  1.00 36.020          C  
ATOM  14664  CG  LEU A 937       3.979 -44.006 -53.647  1.00 36.020          C  
ATOM  14665  CD1 LEU A 937       3.538 -42.689 -54.269  1.00 36.020          C  
ATOM  14666  CD2 LEU A 937       5.440 -43.934 -53.303  1.00 36.020          C  
ATOM  14667  H   LEU A 937       1.681 -44.696 -50.255  1.00 30.760          H  
ATOM  14668  HA  LEU A 937       1.206 -43.755 -53.021  1.00 30.920          H  
ATOM  14669 1HB  LEU A 937       3.438 -43.599 -51.592  1.00 43.230          H  
ATOM  14670 2HB  LEU A 937       3.592 -45.250 -51.995  1.00 43.230          H  
ATOM  14671  HG  LEU A 937       3.813 -44.804 -54.373  1.00 43.230          H  
ATOM  14672 1HD1 LEU A 937       4.113 -42.507 -55.170  1.00 43.230          H  
ATOM  14673 2HD1 LEU A 937       2.490 -42.726 -54.533  1.00 43.230          H  
ATOM  14674 3HD1 LEU A 937       3.708 -41.875 -53.579  1.00 43.230          H  
ATOM  14675 1HD2 LEU A 937       6.014 -43.737 -54.190  1.00 43.230          H  
ATOM  14676 2HD2 LEU A 937       5.614 -43.137 -52.577  1.00 43.230          H  
ATOM  14677 3HD2 LEU A 937       5.762 -44.886 -52.885  1.00 43.230          H  
ATOM  14678  N   ASP A 938       0.067 -46.114 -53.212  1.00 25.910          N  
ATOM  14679  CA  ASP A 938      -0.529 -47.393 -53.623  1.00 26.050          C  
ATOM  14680  C   ASP A 938      -0.087 -47.908 -54.983  1.00 26.240          C  
ATOM  14681  O   ASP A 938      -0.316 -49.070 -55.318  1.00 26.360          O  
ATOM  14682  CB  ASP A 938      -2.055 -47.311 -53.564  1.00 36.410          C  
ATOM  14683  CG  ASP A 938      -2.657 -47.339 -52.110  1.00 36.410          C  
ATOM  14684  OD1 ASP A 938      -1.989 -47.752 -51.165  1.00 36.410          O  
ATOM  14685  OD2 ASP A 938      -3.788 -46.911 -51.973  1.00 36.410          O  
ATOM  14686  H   ASP A 938      -0.553 -45.328 -52.989  1.00 31.090          H  
ATOM  14687  HA  ASP A 938      -0.228 -48.136 -52.898  1.00 31.260          H  
ATOM  14688 1HB  ASP A 938      -2.380 -46.392 -54.053  1.00 43.700          H  
ATOM  14689 2HB  ASP A 938      -2.477 -48.141 -54.130  1.00 43.700          H  
ATOM  14690  N   ASP A 939       0.532 -47.047 -55.771  1.00 26.340          N  
ATOM  14691  CA  ASP A 939       1.014 -47.414 -57.091  1.00 26.600          C  
ATOM  14692  C   ASP A 939       2.264 -48.309 -57.053  1.00 27.070          C  
ATOM  14693  O   ASP A 939       2.532 -49.024 -58.022  1.00 27.420          O  
ATOM  14694  CB  ASP A 939       1.347 -46.153 -57.890  1.00 37.140          C  
ATOM  14695  CG  ASP A 939       0.125 -45.315 -58.290  1.00 37.140          C  
ATOM  14696  OD1 ASP A 939      -0.984 -45.797 -58.258  1.00 37.140          O  
ATOM  14697  OD2 ASP A 939       0.331 -44.175 -58.615  1.00 37.140          O  
ATOM  14698  H   ASP A 939       0.664 -46.106 -55.435  1.00 31.610          H  
ATOM  14699  HA  ASP A 939       0.221 -47.959 -57.602  1.00 31.920          H  
ATOM  14700 1HB  ASP A 939       2.024 -45.528 -57.305  1.00 44.560          H  
ATOM  14701 2HB  ASP A 939       1.880 -46.438 -58.798  1.00 44.560          H  
ATOM  14702  N   ASP A 940       3.071 -48.224 -55.983  1.00 27.160          N  
ATOM  14703  CA  ASP A 940       4.313 -48.998 -55.905  1.00 27.680          C  
ATOM  14704  C   ASP A 940       4.162 -50.430 -55.396  1.00 27.630          C  
ATOM  14705  O   ASP A 940       3.173 -50.787 -54.759  1.00 28.080          O  
ATOM  14706  CB  ASP A 940       5.379 -48.290 -55.066  1.00 38.540          C  
ATOM  14707  CG  ASP A 940       6.073 -47.090 -55.747  1.00 38.540          C  
ATOM  14708  OD1 ASP A 940       5.977 -46.880 -56.951  1.00 38.540          O  
ATOM  14709  OD2 ASP A 940       6.797 -46.397 -55.067  1.00 38.540          O  
ATOM  14710  H   ASP A 940       2.820 -47.642 -55.177  1.00 32.590          H  
ATOM  14711  HA  ASP A 940       4.710 -49.063 -56.917  1.00 33.220          H  
ATOM  14712 1HB  ASP A 940       4.905 -47.924 -54.151  1.00 46.250          H  
ATOM  14713 2HB  ASP A 940       6.136 -49.014 -54.748  1.00 46.250          H  
ATOM  14714  N   GLY A 941       5.152 -51.258 -55.742  1.00 27.150          N  
ATOM  14715  CA  GLY A 941       5.348 -52.635 -55.266  1.00 27.130          C  
ATOM  14716  C   GLY A 941       6.275 -52.756 -54.013  1.00 27.050          C  
ATOM  14717  O   GLY A 941       7.467 -52.994 -54.216  1.00 27.270          O  
ATOM  14718  H   GLY A 941       5.870 -50.871 -56.338  1.00 32.580          H  
ATOM  14719 1HA  GLY A 941       4.381 -53.091 -55.075  1.00 32.560          H  
ATOM  14720 2HA  GLY A 941       5.789 -53.215 -56.076  1.00 32.560          H  
ATOM  14721  N   GLY A 942       5.802 -52.601 -52.748  1.00 26.820          N  
ATOM  14722  CA  GLY A 942       4.422 -52.350 -52.312  1.00 26.750          C  
ATOM  14723  C   GLY A 942       4.107 -50.884 -52.051  1.00 26.520          C  
ATOM  14724  O   GLY A 942       4.843 -49.981 -52.468  1.00 26.670          O  
ATOM  14725  H   GLY A 942       6.490 -52.671 -51.981  1.00 32.180          H  
ATOM  14726 1HA  GLY A 942       3.713 -52.743 -53.033  1.00 32.100          H  
ATOM  14727 2HA  GLY A 942       4.248 -52.905 -51.389  1.00 32.100          H  
ATOM  14728  N   SER A 943       3.033 -50.661 -51.289  1.00 26.260          N  
ATOM  14729  CA  SER A 943       2.550 -49.317 -51.015  1.00 26.160          C  
ATOM  14730  C   SER A 943       3.353 -48.608 -49.936  1.00 25.910          C  
ATOM  14731  O   SER A 943       3.506 -49.082 -48.800  1.00 25.650          O  
ATOM  14732  CB  SER A 943       1.082 -49.360 -50.647  1.00 36.660          C  
ATOM  14733  OG  SER A 943       0.619 -48.086 -50.301  1.00 36.660          O  
ATOM  14734  H   SER A 943       2.514 -51.464 -50.921  1.00 31.510          H  
ATOM  14735  HA  SER A 943       2.644 -48.742 -51.934  1.00 31.390          H  
ATOM  14736 1HB  SER A 943       0.515 -49.748 -51.486  1.00 44.000          H  
ATOM  14737 2HB  SER A 943       0.932 -50.043 -49.812  1.00 44.000          H  
ATOM  14738  HG  SER A 943      -0.354 -48.088 -50.488  1.00 44.000          H  
ATOM  14739  N   ASP A 944       3.920 -47.470 -50.296  1.00 26.070          N  
ATOM  14740  CA  ASP A 944       4.753 -46.716 -49.344  1.00 25.950          C  
ATOM  14741  C   ASP A 944       3.790 -45.906 -48.469  1.00 25.950          C  
ATOM  14742  O   ASP A 944       3.029 -45.077 -48.984  1.00 26.150          O  
ATOM  14743  CB  ASP A 944       5.780 -45.803 -50.028  1.00 36.380          C  
ATOM  14744  CG  ASP A 944       6.759 -45.197 -49.041  1.00 36.380          C  
ATOM  14745  OD1 ASP A 944       6.605 -45.475 -47.879  1.00 36.380          O  
ATOM  14746  OD2 ASP A 944       7.662 -44.500 -49.441  1.00 36.380          O  
ATOM  14747  H   ASP A 944       3.731 -47.145 -51.249  1.00 31.280          H  
ATOM  14748  HA  ASP A 944       5.293 -47.417 -48.707  1.00 31.140          H  
ATOM  14749 1HB  ASP A 944       6.326 -46.361 -50.794  1.00 43.650          H  
ATOM  14750 2HB  ASP A 944       5.276 -44.989 -50.505  1.00 43.650          H  
ATOM  14751  N   VAL A 945       3.705 -46.238 -47.177  1.00 25.820          N  
ATOM  14752  CA  VAL A 945       2.677 -45.618 -46.341  1.00 25.940          C  
ATOM  14753  C   VAL A 945       3.138 -44.768 -45.160  1.00 25.930          C  
ATOM  14754  O   VAL A 945       3.897 -45.195 -44.288  1.00 25.870          O  
ATOM  14755  CB  VAL A 945       1.704 -46.697 -45.812  1.00 36.270          C  
ATOM  14756  CG1 VAL A 945       0.627 -46.060 -44.890  1.00 36.270          C  
ATOM  14757  CG2 VAL A 945       1.050 -47.382 -46.994  1.00 36.270          C  
ATOM  14758  H   VAL A 945       4.377 -46.894 -46.800  1.00 30.980          H  
ATOM  14759  HA  VAL A 945       2.094 -44.971 -46.985  1.00 31.130          H  
ATOM  14760  HB  VAL A 945       2.251 -47.430 -45.220  1.00 43.520          H  
ATOM  14761 1HG1 VAL A 945      -0.042 -46.841 -44.539  1.00 43.520          H  
ATOM  14762 2HG1 VAL A 945       1.085 -45.591 -44.027  1.00 43.520          H  
ATOM  14763 3HG1 VAL A 945       0.056 -45.314 -45.449  1.00 43.520          H  
ATOM  14764 1HG2 VAL A 945       0.366 -48.145 -46.643  1.00 43.520          H  
ATOM  14765 2HG2 VAL A 945       0.514 -46.647 -47.577  1.00 43.520          H  
ATOM  14766 3HG2 VAL A 945       1.794 -47.836 -47.609  1.00 43.520          H  
ATOM  14767  N   PHE A 946       2.609 -43.552 -45.147  1.00 26.080          N  
ATOM  14768  CA  PHE A 946       2.782 -42.570 -44.092  1.00 26.170          C  
ATOM  14769  C   PHE A 946       1.653 -42.775 -43.094  1.00 26.420          C  
ATOM  14770  O   PHE A 946       0.504 -42.395 -43.367  1.00 26.690          O  
ATOM  14771  CB  PHE A 946       2.683 -41.175 -44.687  1.00 36.600          C  
ATOM  14772  CG  PHE A 946       2.878 -40.044 -43.772  1.00 36.600          C  
ATOM  14773  CD1 PHE A 946       4.138 -39.635 -43.387  1.00 36.600          C  
ATOM  14774  CD2 PHE A 946       1.766 -39.357 -43.293  1.00 36.600          C  
ATOM  14775  CE1 PHE A 946       4.287 -38.563 -42.533  1.00 36.600          C  
ATOM  14776  CE2 PHE A 946       1.908 -38.300 -42.449  1.00 36.600          C  
ATOM  14777  CZ  PHE A 946       3.171 -37.896 -42.063  1.00 36.600          C  
ATOM  14778  H   PHE A 946       2.012 -43.311 -45.942  1.00 31.300          H  
ATOM  14779  HA  PHE A 946       3.742 -42.721 -43.599  1.00 31.400          H  
ATOM  14780 1HB  PHE A 946       3.382 -41.077 -45.516  1.00 43.920          H  
ATOM  14781 2HB  PHE A 946       1.708 -41.084 -45.077  1.00 43.920          H  
ATOM  14782  HD1 PHE A 946       5.016 -40.166 -43.760  1.00 43.920          H  
ATOM  14783  HD2 PHE A 946       0.765 -39.671 -43.593  1.00 43.920          H  
ATOM  14784  HE1 PHE A 946       5.283 -38.244 -42.223  1.00 43.920          H  
ATOM  14785  HE2 PHE A 946       1.020 -37.778 -42.081  1.00 43.920          H  
ATOM  14786  HZ  PHE A 946       3.286 -37.053 -41.385  1.00 43.920          H  
ATOM  14787  N   GLY A 947       1.960 -43.411 -41.965  1.00 26.410          N  
ATOM  14788  CA  GLY A 947       0.930 -43.742 -40.991  1.00 26.730          C  
ATOM  14789  C   GLY A 947       0.632 -42.572 -40.073  1.00 27.050          C  
ATOM  14790  O   GLY A 947       1.403 -41.616 -40.000  1.00 27.160          O  
ATOM  14791  H   GLY A 947       2.919 -43.689 -41.803  1.00 31.690          H  
ATOM  14792 1HA  GLY A 947       0.021 -44.039 -41.513  1.00 32.080          H  
ATOM  14793 2HA  GLY A 947       1.254 -44.600 -40.401  1.00 32.080          H  
ATOM  14794  N   ILE A 948      -0.447 -42.691 -39.310  1.00 27.300          N  
ATOM  14795  CA  ILE A 948      -0.838 -41.644 -38.384  1.00 27.720          C  
ATOM  14796  C   ILE A 948      -0.797 -42.062 -36.935  1.00 27.880          C  
ATOM  14797  O   ILE A 948      -1.402 -43.059 -36.541  1.00 27.780          O  
ATOM  14798  CB  ILE A 948      -2.258 -41.139 -38.718  1.00 38.640          C  
ATOM  14799  CG1 ILE A 948      -2.314 -40.619 -40.194  1.00 38.640          C  
ATOM  14800  CG2 ILE A 948      -2.731 -40.070 -37.703  1.00 38.640          C  
ATOM  14801  CD1 ILE A 948      -1.429 -39.420 -40.526  1.00 38.640          C  
ATOM  14802  H   ILE A 948      -1.019 -43.519 -39.393  1.00 32.760          H  
ATOM  14803  HA  ILE A 948      -0.139 -40.819 -38.484  1.00 33.260          H  
ATOM  14804  HB  ILE A 948      -2.948 -41.980 -38.666  1.00 46.370          H  
ATOM  14805 1HG1 ILE A 948      -2.020 -41.429 -40.848  1.00 46.370          H  
ATOM  14806 2HG1 ILE A 948      -3.342 -40.343 -40.420  1.00 46.370          H  
ATOM  14807 1HG2 ILE A 948      -3.739 -39.767 -37.955  1.00 46.370          H  
ATOM  14808 2HG2 ILE A 948      -2.738 -40.478 -36.695  1.00 46.370          H  
ATOM  14809 3HG2 ILE A 948      -2.077 -39.204 -37.726  1.00 46.370          H  
ATOM  14810 1HD1 ILE A 948      -1.551 -39.163 -41.544  1.00 46.370          H  
ATOM  14811 2HD1 ILE A 948      -1.708 -38.568 -39.919  1.00 46.370          H  
ATOM  14812 3HD1 ILE A 948      -0.385 -39.657 -40.360  1.00 46.370          H  
ATOM  14813  N   TYR A 949      -0.107 -41.252 -36.150  1.00 28.210          N  
ATOM  14814  CA  TYR A 949       0.009 -41.430 -34.716  1.00 28.510          C  
ATOM  14815  C   TYR A 949      -0.298 -40.092 -34.056  1.00 29.210          C  
ATOM  14816  O   TYR A 949       0.065 -39.043 -34.591  1.00 29.630          O  
ATOM  14817  CB  TYR A 949       1.416 -41.899 -34.346  1.00 39.790          C  
ATOM  14818  CG  TYR A 949       1.817 -43.227 -34.932  1.00 39.790          C  
ATOM  14819  CD1 TYR A 949       2.387 -43.287 -36.199  1.00 39.790          C  
ATOM  14820  CD2 TYR A 949       1.626 -44.387 -34.202  1.00 39.790          C  
ATOM  14821  CE1 TYR A 949       2.756 -44.500 -36.728  1.00 39.790          C  
ATOM  14822  CE2 TYR A 949       1.996 -45.599 -34.728  1.00 39.790          C  
ATOM  14823  CZ  TYR A 949       2.559 -45.661 -35.988  1.00 39.790          C  
ATOM  14824  OH  TYR A 949       2.930 -46.879 -36.510  1.00 39.790          O  
ATOM  14825  H   TYR A 949       0.361 -40.467 -36.584  1.00 33.850          H  
ATOM  14826  HA  TYR A 949      -0.726 -42.158 -34.371  1.00 34.210          H  
ATOM  14827 1HB  TYR A 949       2.148 -41.151 -34.653  1.00 47.750          H  
ATOM  14828 2HB  TYR A 949       1.481 -41.984 -33.274  1.00 47.750          H  
ATOM  14829  HD1 TYR A 949       2.539 -42.373 -36.774  1.00 47.750          H  
ATOM  14830  HD2 TYR A 949       1.181 -44.339 -33.210  1.00 47.750          H  
ATOM  14831  HE1 TYR A 949       3.198 -44.547 -37.722  1.00 47.750          H  
ATOM  14832  HE2 TYR A 949       1.846 -46.512 -34.151  1.00 47.750          H  
ATOM  14833  HH  TYR A 949       3.291 -46.757 -37.392  1.00 47.750          H  
ATOM  14834  N   GLU A 950      -0.918 -40.120 -32.877  1.00 29.410          N  
ATOM  14835  CA  GLU A 950      -1.205 -38.901 -32.111  1.00 30.160          C  
ATOM  14836  C   GLU A 950       0.037 -38.300 -31.445  1.00 30.790          C  
ATOM  14837  O   GLU A 950       0.011 -37.164 -30.968  1.00 31.420          O  
ATOM  14838  CB  GLU A 950      -2.274 -39.197 -31.046  1.00 41.920          C  
ATOM  14839  CG  GLU A 950      -1.822 -40.121 -29.888  1.00 41.920          C  
ATOM  14840  CD  GLU A 950      -1.919 -41.580 -30.212  1.00 41.920          C  
ATOM  14841  OE1 GLU A 950      -2.091 -41.906 -31.363  1.00 41.920          O  
ATOM  14842  OE2 GLU A 950      -1.756 -42.378 -29.327  1.00 41.920          O  
ATOM  14843  H   GLU A 950      -1.239 -41.018 -32.501  1.00 35.290          H  
ATOM  14844  HA  GLU A 950      -1.605 -38.159 -32.801  1.00 36.190          H  
ATOM  14845 1HB  GLU A 950      -2.605 -38.258 -30.605  1.00 50.310          H  
ATOM  14846 2HB  GLU A 950      -3.141 -39.655 -31.522  1.00 50.310          H  
ATOM  14847 1HG  GLU A 950      -0.805 -39.898 -29.595  1.00 50.310          H  
ATOM  14848 2HG  GLU A 950      -2.455 -39.915 -29.029  1.00 50.310          H  
ATOM  14849  N   ASP A 951       1.095 -39.092 -31.388  1.00 30.690          N  
ATOM  14850  CA  ASP A 951       2.368 -38.768 -30.765  1.00 31.320          C  
ATOM  14851  C   ASP A 951       3.432 -39.673 -31.360  1.00 31.220          C  
ATOM  14852  O   ASP A 951       3.134 -40.526 -32.190  1.00 30.960          O  
ATOM  14853  CB  ASP A 951       2.281 -38.968 -29.236  1.00 43.600          C  
ATOM  14854  CG  ASP A 951       3.321 -38.160 -28.393  1.00 43.600          C  
ATOM  14855  OD1 ASP A 951       4.323 -37.733 -28.951  1.00 43.600          O  
ATOM  14856  OD2 ASP A 951       3.131 -38.023 -27.208  1.00 43.600          O  
ATOM  14857  H   ASP A 951       0.998 -40.002 -31.817  1.00 36.830          H  
ATOM  14858  HA  ASP A 951       2.622 -37.731 -30.984  1.00 37.580          H  
ATOM  14859 1HB  ASP A 951       1.284 -38.690 -28.900  1.00 52.320          H  
ATOM  14860 2HB  ASP A 951       2.409 -40.036 -29.014  1.00 52.320          H  
ATOM  14861  N   LYS A 952       4.662 -39.521 -30.920  1.00 31.490          N  
ATOM  14862  CA  LYS A 952       5.723 -40.414 -31.369  1.00 31.520          C  
ATOM  14863  C   LYS A 952       5.213 -41.844 -31.176  1.00 31.280          C  
ATOM  14864  O   LYS A 952       4.772 -42.197 -30.076  1.00 31.250          O  
ATOM  14865  CB  LYS A 952       7.003 -40.171 -30.561  1.00 44.120          C  
ATOM  14866  CG  LYS A 952       8.218 -40.991 -30.984  1.00 44.120          C  
ATOM  14867  CD  LYS A 952       9.444 -40.635 -30.132  1.00 44.120          C  
ATOM  14868  CE  LYS A 952      10.644 -41.507 -30.493  1.00 44.120          C  
ATOM  14869  NZ  LYS A 952      11.827 -41.215 -29.634  1.00 44.120          N  
ATOM  14870  H   LYS A 952       4.832 -38.760 -30.259  1.00 37.790          H  
ATOM  14871  HA  LYS A 952       5.915 -40.249 -32.431  1.00 37.820          H  
ATOM  14872 1HB  LYS A 952       7.268 -39.114 -30.611  1.00 52.940          H  
ATOM  14873 2HB  LYS A 952       6.810 -40.401 -29.523  1.00 52.940          H  
ATOM  14874 1HG  LYS A 952       8.009 -42.046 -30.864  1.00 52.940          H  
ATOM  14875 2HG  LYS A 952       8.439 -40.804 -32.036  1.00 52.940          H  
ATOM  14876 1HD  LYS A 952       9.706 -39.586 -30.280  1.00 52.940          H  
ATOM  14877 2HD  LYS A 952       9.204 -40.788 -29.078  1.00 52.940          H  
ATOM  14878 1HE  LYS A 952      10.367 -42.551 -30.363  1.00 52.940          H  
ATOM  14879 2HE  LYS A 952      10.912 -41.342 -31.535  1.00 52.940          H  
ATOM  14880 1HZ  LYS A 952      12.586 -41.828 -29.897  1.00 52.940          H  
ATOM  14881 2HZ  LYS A 952      12.110 -40.254 -29.752  1.00 52.940          H  
ATOM  14882 3HZ  LYS A 952      11.590 -41.379 -28.659  1.00 52.940          H  
ATOM  14883  N   HIS A 953       5.348 -42.700 -32.193  1.00 31.170          N  
ATOM  14884  CA  HIS A 953       4.836 -44.070 -32.112  1.00 31.020          C  
ATOM  14885  C   HIS A 953       5.336 -44.830 -30.881  1.00 30.590          C  
ATOM  14886  O   HIS A 953       4.616 -45.668 -30.321  1.00 30.680          O  
ATOM  14887  CB  HIS A 953       5.263 -44.793 -33.380  1.00 43.490          C  
ATOM  14888  CG  HIS A 953       6.735 -44.856 -33.475  1.00 43.490          C  
ATOM  14889  ND1 HIS A 953       7.493 -43.756 -33.845  1.00 43.490          N  
ATOM  14890  CD2 HIS A 953       7.613 -45.860 -33.246  1.00 43.490          C  
ATOM  14891  CE1 HIS A 953       8.775 -44.087 -33.833  1.00 43.490          C  
ATOM  14892  NE2 HIS A 953       8.874 -45.358 -33.475  1.00 43.490          N  
ATOM  14893  H   HIS A 953       5.774 -42.397 -33.064  1.00 37.400          H  
ATOM  14894  HA  HIS A 953       3.749 -44.042 -32.079  1.00 37.220          H  
ATOM  14895 1HB  HIS A 953       4.861 -45.807 -33.387  1.00 52.190          H  
ATOM  14896 2HB  HIS A 953       4.876 -44.270 -34.252  1.00 52.190          H  
ATOM  14897  HD2 HIS A 953       7.366 -46.875 -32.931  1.00 52.190          H  
ATOM  14898  HE1 HIS A 953       9.605 -43.425 -34.075  1.00 52.190          H  
ATOM  14899  HE2 HIS A 953       9.737 -45.880 -33.380  1.00 52.190          H  
ATOM  14900  N   GLU A 954       6.547 -44.513 -30.431  1.00 30.180          N  
ATOM  14901  CA  GLU A 954       7.106 -45.127 -29.243  1.00 29.820          C  
ATOM  14902  C   GLU A 954       6.244 -44.818 -28.027  1.00 29.780          C  
ATOM  14903  O   GLU A 954       6.051 -45.680 -27.167  1.00 29.840          O  
ATOM  14904  CB  GLU A 954       8.530 -44.642 -28.990  1.00 41.890          C  
ATOM  14905  CG  GLU A 954       9.202 -45.301 -27.784  1.00 41.890          C  
ATOM  14906  CD  GLU A 954      10.625 -44.878 -27.584  1.00 41.890          C  
ATOM  14907  OE1 GLU A 954      11.106 -44.070 -28.351  1.00 41.890          O  
ATOM  14908  OE2 GLU A 954      11.238 -45.359 -26.662  1.00 41.890          O  
ATOM  14909  H   GLU A 954       7.103 -43.868 -30.977  1.00 36.220          H  
ATOM  14910  HA  GLU A 954       7.122 -46.207 -29.386  1.00 35.780          H  
ATOM  14911 1HB  GLU A 954       9.141 -44.828 -29.873  1.00 50.270          H  
ATOM  14912 2HB  GLU A 954       8.517 -43.568 -28.816  1.00 50.270          H  
ATOM  14913 1HG  GLU A 954       8.643 -45.045 -26.888  1.00 50.270          H  
ATOM  14914 2HG  GLU A 954       9.159 -46.382 -27.905  1.00 50.270          H  
ATOM  14915  N   ARG A 955       5.772 -43.566 -27.940  1.00 29.890          N  
ATOM  14916  CA  ARG A 955       4.984 -43.075 -26.825  1.00 29.860          C  
ATOM  14917  C   ARG A 955       3.609 -43.685 -26.871  1.00 29.690          C  
ATOM  14918  O   ARG A 955       3.015 -43.966 -25.834  1.00 29.660          O  
ATOM  14919  CB  ARG A 955       4.909 -41.557 -26.840  1.00 41.820          C  
ATOM  14920  CG  ARG A 955       6.217 -40.859 -26.488  1.00 41.820          C  
ATOM  14921  CD  ARG A 955       6.106 -39.392 -26.657  1.00 41.820          C  
ATOM  14922  NE  ARG A 955       7.320 -38.692 -26.275  1.00 41.820          N  
ATOM  14923  CZ  ARG A 955       7.612 -37.406 -26.592  1.00 41.820          C  
ATOM  14924  NH1 ARG A 955       6.786 -36.674 -27.333  1.00 41.820          N  
ATOM  14925  NH2 ARG A 955       8.746 -36.872 -26.153  1.00 41.820          N  
ATOM  14926  H   ARG A 955       5.922 -42.931 -28.719  1.00 35.870          H  
ATOM  14927  HA  ARG A 955       5.470 -43.376 -25.902  1.00 35.830          H  
ATOM  14928 1HB  ARG A 955       4.605 -41.209 -27.822  1.00 50.180          H  
ATOM  14929 2HB  ARG A 955       4.152 -41.219 -26.134  1.00 50.180          H  
ATOM  14930 1HG  ARG A 955       6.471 -41.071 -25.452  1.00 50.180          H  
ATOM  14931 2HG  ARG A 955       7.010 -41.226 -27.140  1.00 50.180          H  
ATOM  14932 1HD  ARG A 955       5.911 -39.183 -27.698  1.00 50.180          H  
ATOM  14933 2HD  ARG A 955       5.282 -39.012 -26.052  1.00 50.180          H  
ATOM  14934  HE  ARG A 955       7.985 -39.194 -25.708  1.00 50.180          H  
ATOM  14935 1HH1 ARG A 955       5.900 -37.067 -27.709  1.00 50.180          H  
ATOM  14936 2HH1 ARG A 955       7.021 -35.720 -27.556  1.00 50.180          H  
ATOM  14937 1HH2 ARG A 955       9.380 -37.421 -25.588  1.00 50.180          H  
ATOM  14938 2HH2 ARG A 955       8.978 -35.916 -26.381  1.00 50.180          H  
ATOM  14939  N   CYS A 956       3.111 -43.908 -28.081  1.00 29.640          N  
ATOM  14940  CA  CYS A 956       1.794 -44.502 -28.264  1.00 29.580          C  
ATOM  14941  C   CYS A 956       1.783 -45.906 -27.648  1.00 29.180          C  
ATOM  14942  O   CYS A 956       0.785 -46.338 -27.068  1.00 29.250          O  
ATOM  14943  CB  CYS A 956       1.449 -44.576 -29.747  1.00 41.440          C  
ATOM  14944  SG  CYS A 956       1.188 -42.954 -30.506  1.00 41.440          S  
ATOM  14945  H   CYS A 956       3.666 -43.585 -28.883  1.00 35.570          H  
ATOM  14946  HA  CYS A 956       1.052 -43.885 -27.758  1.00 35.500          H  
ATOM  14947 1HB  CYS A 956       2.240 -45.074 -30.280  1.00 49.720          H  
ATOM  14948 2HB  CYS A 956       0.542 -45.164 -29.884  1.00 49.720          H  
ATOM  14949  HG  CYS A 956      -0.038 -42.742 -29.932  1.00 49.720          H  
ATOM  14950  N   MET A 957       2.896 -46.627 -27.782  1.00 28.820          N  
ATOM  14951  CA  MET A 957       2.981 -47.967 -27.213  1.00 28.500          C  
ATOM  14952  C   MET A 957       3.311 -47.929 -25.719  1.00 28.040          C  
ATOM  14953  O   MET A 957       2.758 -48.715 -24.939  1.00 28.140          O  
ATOM  14954  CB  MET A 957       3.942 -48.795 -28.032  1.00 40.030          C  
ATOM  14955  CG  MET A 957       3.425 -49.063 -29.468  1.00 40.030          C  
ATOM  14956  SD  MET A 957       1.828 -50.013 -29.530  1.00 40.030          S  
ATOM  14957  CE  MET A 957       0.516 -48.799 -29.769  1.00 40.030          C  
ATOM  14958  H   MET A 957       3.667 -46.236 -28.339  1.00 34.580          H  
ATOM  14959  HA  MET A 957       2.010 -48.436 -27.294  1.00 34.200          H  
ATOM  14960 1HB  MET A 957       4.889 -48.253 -28.123  1.00 48.030          H  
ATOM  14961 2HB  MET A 957       4.155 -49.735 -27.534  1.00 48.030          H  
ATOM  14962 1HG  MET A 957       3.277 -48.105 -29.969  1.00 48.030          H  
ATOM  14963 2HG  MET A 957       4.180 -49.621 -30.022  1.00 48.030          H  
ATOM  14964 1HE  MET A 957      -0.444 -49.314 -29.826  1.00 48.030          H  
ATOM  14965 2HE  MET A 957       0.490 -48.101 -28.950  1.00 48.030          H  
ATOM  14966 3HE  MET A 957       0.691 -48.255 -30.697  1.00 48.030          H  
ATOM  14967  N   LEU A 958       4.131 -46.970 -25.282  1.00 27.610          N  
ATOM  14968  CA  LEU A 958       4.391 -46.855 -23.855  1.00 27.240          C  
ATOM  14969  C   LEU A 958       3.063 -46.522 -23.165  1.00 27.170          C  
ATOM  14970  O   LEU A 958       2.822 -46.940 -22.031  1.00 27.110          O  
ATOM  14971  CB  LEU A 958       5.453 -45.779 -23.583  1.00 38.280          C  
ATOM  14972  CG  LEU A 958       6.913 -46.104 -24.065  1.00 38.280          C  
ATOM  14973  CD1 LEU A 958       7.768 -44.847 -23.952  1.00 38.280          C  
ATOM  14974  CD2 LEU A 958       7.521 -47.227 -23.226  1.00 38.280          C  
ATOM  14975  H   LEU A 958       4.619 -46.358 -25.943  1.00 33.130          H  
ATOM  14976  HA  LEU A 958       4.732 -47.813 -23.478  1.00 32.690          H  
ATOM  14977 1HB  LEU A 958       5.137 -44.863 -24.070  1.00 45.940          H  
ATOM  14978 2HB  LEU A 958       5.492 -45.598 -22.513  1.00 45.940          H  
ATOM  14979  HG  LEU A 958       6.893 -46.417 -25.092  1.00 45.940          H  
ATOM  14980 1HD1 LEU A 958       8.781 -45.065 -24.301  1.00 45.940          H  
ATOM  14981 2HD1 LEU A 958       7.343 -44.059 -24.567  1.00 45.940          H  
ATOM  14982 3HD1 LEU A 958       7.805 -44.519 -22.916  1.00 45.940          H  
ATOM  14983 1HD2 LEU A 958       8.532 -47.428 -23.584  1.00 45.940          H  
ATOM  14984 2HD2 LEU A 958       7.558 -46.916 -22.189  1.00 45.940          H  
ATOM  14985 3HD2 LEU A 958       6.930 -48.132 -23.315  1.00 45.940          H  
ATOM  14986  N   ALA A 959       2.216 -45.720 -23.835  1.00 27.270          N  
ATOM  14987  CA  ALA A 959       0.872 -45.403 -23.362  1.00 27.340          C  
ATOM  14988  C   ALA A 959      -0.023 -46.646 -23.403  1.00 27.520          C  
ATOM  14989  O   ALA A 959      -0.734 -46.910 -22.446  1.00 27.610          O  
ATOM  14990  CB  ALA A 959       0.257 -44.297 -24.184  1.00 38.250          C  
ATOM  14991  H   ALA A 959       2.512 -45.327 -24.724  1.00 32.720          H  
ATOM  14992  HA  ALA A 959       0.939 -45.070 -22.334  1.00 32.810          H  
ATOM  14993 1HB  ALA A 959      -0.735 -44.069 -23.800  1.00 45.900          H  
ATOM  14994 2HB  ALA A 959       0.886 -43.412 -24.130  1.00 45.900          H  
ATOM  14995 3HB  ALA A 959       0.173 -44.618 -25.220  1.00 45.900          H  
ATOM  14996  N   ALA A 960       0.083 -47.493 -24.450  1.00 27.650          N  
ATOM  14997  CA  ALA A 960      -0.749 -48.704 -24.540  1.00 27.900          C  
ATOM  14998  C   ALA A 960      -0.555 -49.581 -23.319  1.00 27.740          C  
ATOM  14999  O   ALA A 960      -1.483 -50.230 -22.843  1.00 27.930          O  
ATOM  15000  CB  ALA A 960      -0.402 -49.518 -25.778  1.00 38.960          C  
ATOM  15001  H   ALA A 960       0.646 -47.220 -25.258  1.00 33.180          H  
ATOM  15002  HA  ALA A 960      -1.790 -48.391 -24.582  1.00 33.480          H  
ATOM  15003 1HB  ALA A 960      -1.035 -50.396 -25.820  1.00 46.750          H  
ATOM  15004 2HB  ALA A 960      -0.556 -48.904 -26.665  1.00 46.750          H  
ATOM  15005 3HB  ALA A 960       0.634 -49.833 -25.734  1.00 46.750          H  
ATOM  15006  N   ARG A 961       0.669 -49.605 -22.824  1.00 27.460          N  
ATOM  15007  CA  ARG A 961       1.057 -50.342 -21.629  1.00 27.380          C  
ATOM  15008  C   ARG A 961       0.343 -49.885 -20.344  1.00 27.520          C  
ATOM  15009  O   ARG A 961       0.300 -50.631 -19.361  1.00 27.780          O  
ATOM  15010  CB  ARG A 961       2.558 -50.245 -21.440  1.00 38.360          C  
ATOM  15011  CG  ARG A 961       3.142 -51.123 -20.354  1.00 38.360          C  
ATOM  15012  CD  ARG A 961       4.616 -51.078 -20.372  1.00 38.360          C  
ATOM  15013  NE  ARG A 961       5.116 -49.756 -19.998  1.00 38.360          N  
ATOM  15014  CZ  ARG A 961       6.377 -49.318 -20.178  1.00 38.360          C  
ATOM  15015  NH1 ARG A 961       7.280 -50.096 -20.744  1.00 38.360          N  
ATOM  15016  NH2 ARG A 961       6.707 -48.100 -19.779  1.00 38.360          N  
ATOM  15017  H   ARG A 961       1.392 -49.104 -23.358  1.00 32.950          H  
ATOM  15018  HA  ARG A 961       0.795 -51.377 -21.773  1.00 32.860          H  
ATOM  15019 1HB  ARG A 961       3.060 -50.469 -22.381  1.00 46.040          H  
ATOM  15020 2HB  ARG A 961       2.807 -49.228 -21.182  1.00 46.040          H  
ATOM  15021 1HG  ARG A 961       2.818 -50.770 -19.379  1.00 46.040          H  
ATOM  15022 2HG  ARG A 961       2.820 -52.155 -20.498  1.00 46.040          H  
ATOM  15023 1HD  ARG A 961       5.011 -51.811 -19.667  1.00 46.040          H  
ATOM  15024 2HD  ARG A 961       4.961 -51.314 -21.380  1.00 46.040          H  
ATOM  15025  HE  ARG A 961       4.462 -49.122 -19.553  1.00 46.040          H  
ATOM  15026 1HH1 ARG A 961       7.030 -51.029 -21.049  1.00 46.040          H  
ATOM  15027 2HH1 ARG A 961       8.225 -49.765 -20.873  1.00 46.040          H  
ATOM  15028 1HH2 ARG A 961       6.013 -47.508 -19.341  1.00 46.040          H  
ATOM  15029 2HH2 ARG A 961       7.648 -47.760 -19.906  1.00 46.040          H  
ATOM  15030  N   GLN A 962      -0.098 -48.629 -20.303  1.00 27.430          N  
ATOM  15031  CA  GLN A 962      -0.714 -48.030 -19.128  1.00 27.660          C  
ATOM  15032  C   GLN A 962      -2.225 -48.216 -19.132  1.00 28.160          C  
ATOM  15033  O   GLN A 962      -2.895 -47.940 -20.118  1.00 28.220          O  
ATOM  15034  CB  GLN A 962      -0.372 -46.532 -19.101  1.00 38.630          C  
ATOM  15035  CG  GLN A 962       1.115 -46.273 -18.962  1.00 38.630          C  
ATOM  15036  CD  GLN A 962       1.522 -44.820 -19.132  1.00 38.630          C  
ATOM  15037  OE1 GLN A 962       1.094 -43.898 -18.421  1.00 38.630          O  
ATOM  15038  NE2 GLN A 962       2.385 -44.625 -20.118  1.00 38.630          N  
ATOM  15039  H   GLN A 962      -0.086 -48.077 -21.163  1.00 32.920          H  
ATOM  15040  HA  GLN A 962      -0.312 -48.510 -18.239  1.00 33.190          H  
ATOM  15041 1HB  GLN A 962      -0.718 -46.058 -20.020  1.00 46.360          H  
ATOM  15042 2HB  GLN A 962      -0.884 -46.050 -18.268  1.00 46.360          H  
ATOM  15043 1HG  GLN A 962       1.429 -46.604 -17.975  1.00 46.360          H  
ATOM  15044 2HG  GLN A 962       1.634 -46.853 -19.725  1.00 46.360          H  
ATOM  15045 1HE2 GLN A 962       2.729 -43.708 -20.321  1.00 46.360          H  
ATOM  15046 2HE2 GLN A 962       2.680 -45.437 -20.680  1.00 46.360          H  
ATOM  15047  N   ALA A 963      -2.787 -48.582 -17.988  1.00 28.600          N  
ATOM  15048  CA  ALA A 963      -4.238 -48.739 -17.905  1.00 29.190          C  
ATOM  15049  C   ALA A 963      -4.947 -47.406 -17.710  1.00 29.510          C  
ATOM  15050  O   ALA A 963      -6.175 -47.327 -17.723  1.00 29.850          O  
ATOM  15051  CB  ALA A 963      -4.590 -49.659 -16.770  1.00 40.630          C  
ATOM  15052  H   ALA A 963      -2.197 -48.805 -17.194  1.00 34.320          H  
ATOM  15053  HA  ALA A 963      -4.581 -49.164 -18.840  1.00 35.030          H  
ATOM  15054 1HB  ALA A 963      -5.661 -49.780 -16.771  1.00 48.760          H  
ATOM  15055 2HB  ALA A 963      -4.123 -50.616 -16.876  1.00 48.760          H  
ATOM  15056 3HB  ALA A 963      -4.258 -49.210 -15.851  1.00 48.760          H  
ATOM  15057  N   ASN A 964      -4.150 -46.381 -17.476  1.00 29.470          N  
ATOM  15058  CA  ASN A 964      -4.571 -45.028 -17.207  1.00 29.860          C  
ATOM  15059  C   ASN A 964      -3.400 -44.112 -17.532  1.00 29.740          C  
ATOM  15060  O   ASN A 964      -2.358 -44.181 -16.875  1.00 30.090          O  
ATOM  15061  CB  ASN A 964      -5.022 -44.889 -15.764  1.00 41.650          C  
ATOM  15062  CG  ASN A 964      -5.611 -43.550 -15.440  1.00 41.650          C  
ATOM  15063  OD1 ASN A 964      -5.227 -42.514 -16.008  1.00 41.650          O  
ATOM  15064  ND2 ASN A 964      -6.565 -43.536 -14.527  1.00 41.650          N  
ATOM  15065  H   ASN A 964      -3.160 -46.572 -17.489  1.00 35.360          H  
ATOM  15066  HA  ASN A 964      -5.396 -44.767 -17.873  1.00 35.830          H  
ATOM  15067 1HB  ASN A 964      -5.761 -45.660 -15.543  1.00 49.980          H  
ATOM  15068 2HB  ASN A 964      -4.169 -45.057 -15.114  1.00 49.980          H  
ATOM  15069 1HD2 ASN A 964      -6.997 -42.668 -14.265  1.00 49.980          H  
ATOM  15070 2HD2 ASN A 964      -6.866 -44.384 -14.099  1.00 49.980          H  
ATOM  15071  N   VAL A 965      -3.546 -43.303 -18.577  1.00 29.340          N  
ATOM  15072  CA  VAL A 965      -2.457 -42.431 -19.037  1.00 29.270          C  
ATOM  15073  C   VAL A 965      -2.725 -40.986 -18.608  1.00 29.810          C  
ATOM  15074  O   VAL A 965      -2.083 -40.034 -19.072  1.00 29.950          O  
ATOM  15075  CB  VAL A 965      -2.257 -42.536 -20.571  1.00 41.010          C  
ATOM  15076  CG1 VAL A 965      -3.373 -41.792 -21.314  1.00 41.010          C  
ATOM  15077  CG2 VAL A 965      -0.867 -42.033 -20.980  1.00 41.010          C  
ATOM  15078  H   VAL A 965      -4.451 -43.301 -19.057  1.00 35.210          H  
ATOM  15079  HA  VAL A 965      -1.531 -42.764 -18.565  1.00 35.120          H  
ATOM  15080  HB  VAL A 965      -2.311 -43.567 -20.841  1.00 49.210          H  
ATOM  15081 1HG1 VAL A 965      -3.242 -41.898 -22.384  1.00 49.210          H  
ATOM  15082 2HG1 VAL A 965      -4.329 -42.203 -21.033  1.00 49.210          H  
ATOM  15083 3HG1 VAL A 965      -3.365 -40.732 -21.082  1.00 49.210          H  
ATOM  15084 1HG2 VAL A 965      -0.747 -42.165 -22.050  1.00 49.210          H  
ATOM  15085 2HG2 VAL A 965      -0.735 -40.987 -20.743  1.00 49.210          H  
ATOM  15086 3HG2 VAL A 965      -0.111 -42.613 -20.457  1.00 49.210          H  
ATOM  15087  N   ASP A 966      -3.712 -40.792 -17.752  1.00 30.240          N  
ATOM  15088  CA  ASP A 966      -4.017 -39.440 -17.340  1.00 30.850          C  
ATOM  15089  C   ASP A 966      -3.015 -39.015 -16.282  1.00 31.430          C  
ATOM  15090  O   ASP A 966      -3.142 -39.331 -15.093  1.00 31.900          O  
ATOM  15091  CB  ASP A 966      -5.445 -39.309 -16.814  1.00 42.950          C  
ATOM  15092  CG  ASP A 966      -5.814 -37.885 -16.462  1.00 42.950          C  
ATOM  15093  OD1 ASP A 966      -4.913 -37.072 -16.318  1.00 42.950          O  
ATOM  15094  OD2 ASP A 966      -6.991 -37.601 -16.357  1.00 42.950          O  
ATOM  15095  H   ASP A 966      -4.211 -41.583 -17.347  1.00 36.290          H  
ATOM  15096  HA  ASP A 966      -3.914 -38.779 -18.201  1.00 37.020          H  
ATOM  15097 1HB  ASP A 966      -6.136 -39.658 -17.555  1.00 51.540          H  
ATOM  15098 2HB  ASP A 966      -5.565 -39.932 -15.928  1.00 51.540          H  
ATOM  15099  N   GLN A 967      -2.041 -38.228 -16.718  1.00 31.480          N  
ATOM  15100  CA  GLN A 967      -0.917 -37.855 -15.868  1.00 32.080          C  
ATOM  15101  C   GLN A 967      -1.257 -36.730 -14.900  1.00 32.510          C  
ATOM  15102  O   GLN A 967      -0.381 -36.240 -14.186  1.00 33.070          O  
ATOM  15103  CB  GLN A 967       0.291 -37.430 -16.711  1.00 44.670          C  
ATOM  15104  CG  GLN A 967       0.796 -38.494 -17.673  1.00 44.670          C  
ATOM  15105  CD  GLN A 967       1.144 -39.783 -17.002  1.00 44.670          C  
ATOM  15106  OE1 GLN A 967       1.889 -39.827 -16.017  1.00 44.670          O  
ATOM  15107  NE2 GLN A 967       0.592 -40.853 -17.537  1.00 44.670          N  
ATOM  15108  H   GLN A 967      -2.050 -38.013 -17.712  1.00 37.780          H  
ATOM  15109  HA  GLN A 967      -0.640 -38.726 -15.273  1.00 38.500          H  
ATOM  15110 1HB  GLN A 967       0.031 -36.548 -17.292  1.00 53.610          H  
ATOM  15111 2HB  GLN A 967       1.116 -37.159 -16.053  1.00 53.610          H  
ATOM  15112 1HG  GLN A 967       0.025 -38.698 -18.413  1.00 53.610          H  
ATOM  15113 2HG  GLN A 967       1.690 -38.119 -18.167  1.00 53.610          H  
ATOM  15114 1HE2 GLN A 967       0.752 -41.771 -17.156  1.00 53.610          H  
ATOM  15115 2HE2 GLN A 967      -0.014 -40.752 -18.338  1.00 53.610          H  
ATOM  15116  N   LYS A 968      -2.526 -36.316 -14.857  1.00 32.320          N  
ATOM  15117  CA  LYS A 968      -2.948 -35.295 -13.916  1.00 32.770          C  
ATOM  15118  C   LYS A 968      -3.345 -35.917 -12.572  1.00 32.920          C  
ATOM  15119  O   LYS A 968      -3.667 -35.193 -11.626  1.00 33.180          O  
ATOM  15120  CB  LYS A 968      -4.116 -34.483 -14.474  1.00 45.700          C  
ATOM  15121  CG  LYS A 968      -3.779 -33.652 -15.705  1.00 45.700          C  
ATOM  15122  CD  LYS A 968      -5.003 -32.886 -16.202  1.00 45.700          C  
ATOM  15123  CE  LYS A 968      -4.688 -32.055 -17.442  1.00 45.700          C  
ATOM  15124  NZ  LYS A 968      -5.899 -31.346 -17.956  1.00 45.700          N  
ATOM  15125  H   LYS A 968      -3.241 -36.719 -15.488  1.00 38.780          H  
ATOM  15126  HA  LYS A 968      -2.111 -34.621 -13.737  1.00 39.320          H  
ATOM  15127 1HB  LYS A 968      -4.929 -35.162 -14.741  1.00 54.840          H  
ATOM  15128 2HB  LYS A 968      -4.493 -33.813 -13.707  1.00 54.840          H  
ATOM  15129 1HG  LYS A 968      -2.979 -32.956 -15.464  1.00 54.840          H  
ATOM  15130 2HG  LYS A 968      -3.432 -34.323 -16.494  1.00 54.840          H  
ATOM  15131 1HD  LYS A 968      -5.791 -33.605 -16.447  1.00 54.840          H  
ATOM  15132 2HD  LYS A 968      -5.366 -32.232 -15.411  1.00 54.840          H  
ATOM  15133 1HE  LYS A 968      -3.925 -31.320 -17.196  1.00 54.840          H  
ATOM  15134 2HE  LYS A 968      -4.308 -32.715 -18.224  1.00 54.840          H  
ATOM  15135 1HZ  LYS A 968      -5.652 -30.811 -18.777  1.00 54.840          H  
ATOM  15136 2HZ  LYS A 968      -6.610 -32.023 -18.199  1.00 54.840          H  
ATOM  15137 3HZ  LYS A 968      -6.256 -30.725 -17.245  1.00 54.840          H  
ATOM  15138  N   GLY A 969      -3.313 -37.256 -12.465  1.00 32.850          N  
ATOM  15139  CA  GLY A 969      -3.706 -37.895 -11.211  1.00 33.060          C  
ATOM  15140  C   GLY A 969      -3.236 -39.344 -11.076  1.00 32.460          C  
ATOM  15141  O   GLY A 969      -2.333 -39.799 -11.778  1.00 32.600          O  
ATOM  15142  H   GLY A 969      -3.060 -37.831 -13.277  1.00 39.420          H  
ATOM  15143 1HA  GLY A 969      -3.311 -37.314 -10.378  1.00 39.670          H  
ATOM  15144 2HA  GLY A 969      -4.791 -37.863 -11.126  1.00 39.670          H  
ATOM  15145  N   ASN A 970      -3.801 -40.044 -10.095  1.00 31.850          N  
ATOM  15146  CA  ASN A 970      -3.412 -41.420  -9.806  1.00 31.290          C  
ATOM  15147  C   ASN A 970      -4.279 -42.439 -10.524  1.00 31.170          C  
ATOM  15148  O   ASN A 970      -5.430 -42.159 -10.863  1.00 30.860          O  
ATOM  15149  CB  ASN A 970      -3.454 -41.669  -8.313  1.00 44.030          C  
ATOM  15150  CG  ASN A 970      -2.420 -40.881  -7.575  1.00 44.030          C  
ATOM  15151  OD1 ASN A 970      -1.265 -40.772  -8.005  1.00 44.030          O  
ATOM  15152  ND2 ASN A 970      -2.809 -40.323  -6.461  1.00 44.030          N  
ATOM  15153  H   ASN A 970      -4.534 -39.612  -9.551  1.00 38.220          H  
ATOM  15154  HA  ASN A 970      -2.389 -41.569 -10.154  1.00 37.550          H  
ATOM  15155 1HB  ASN A 970      -4.439 -41.403  -7.930  1.00 52.840          H  
ATOM  15156 2HB  ASN A 970      -3.304 -42.732  -8.117  1.00 52.840          H  
ATOM  15157 1HD2 ASN A 970      -2.163 -39.783  -5.919  1.00 52.840          H  
ATOM  15158 2HD2 ASN A 970      -3.751 -40.436  -6.143  1.00 52.840          H  
ATOM  15159  N   GLN A 971      -3.727 -43.632 -10.722  1.00 31.480          N  
ATOM  15160  CA  GLN A 971      -4.472 -44.752 -11.277  1.00 31.550          C  
ATOM  15161  C   GLN A 971      -5.234 -45.474 -10.171  1.00 31.360          C  
ATOM  15162  O   GLN A 971      -4.683 -45.765  -9.110  1.00 31.290          O  
ATOM  15163  CB  GLN A 971      -3.538 -45.721 -12.011  1.00 44.140          C  
ATOM  15164  CG  GLN A 971      -4.241 -46.911 -12.660  1.00 44.140          C  
ATOM  15165  CD  GLN A 971      -3.295 -47.772 -13.488  1.00 44.140          C  
ATOM  15166  OE1 GLN A 971      -2.851 -47.392 -14.578  1.00 44.140          O  
ATOM  15167  NE2 GLN A 971      -2.972 -48.948 -12.961  1.00 44.140          N  
ATOM  15168  H   GLN A 971      -2.765 -43.768 -10.446  1.00 37.780          H  
ATOM  15169  HA  GLN A 971      -5.199 -44.365 -11.991  1.00 37.860          H  
ATOM  15170 1HB  GLN A 971      -3.002 -45.186 -12.795  1.00 52.970          H  
ATOM  15171 2HB  GLN A 971      -2.798 -46.112 -11.315  1.00 52.970          H  
ATOM  15172 1HG  GLN A 971      -4.659 -47.547 -11.876  1.00 52.970          H  
ATOM  15173 2HG  GLN A 971      -5.039 -46.558 -13.304  1.00 52.970          H  
ATOM  15174 1HE2 GLN A 971      -2.349 -49.565 -13.448  1.00 52.970          H  
ATOM  15175 2HE2 GLN A 971      -3.349 -49.222 -12.072  1.00 52.970          H  
ATOM  15176  N   LEU A 972      -6.495 -45.768 -10.432  1.00 31.360          N  
ATOM  15177  CA  LEU A 972      -7.375 -46.471  -9.514  1.00 31.270          C  
ATOM  15178  C   LEU A 972      -7.441 -47.965  -9.844  1.00 31.680          C  
ATOM  15179  O   LEU A 972      -7.692 -48.348 -10.979  1.00 31.580          O  
ATOM  15180  CB  LEU A 972      -8.767 -45.796  -9.571  1.00 43.810          C  
ATOM  15181  CG  LEU A 972      -9.940 -46.459  -8.822  1.00 43.810          C  
ATOM  15182  CD1 LEU A 972      -9.734 -46.406  -7.307  1.00 43.810          C  
ATOM  15183  CD2 LEU A 972     -11.230 -45.774  -9.226  1.00 43.810          C  
ATOM  15184  H   LEU A 972      -6.872 -45.487 -11.325  1.00 37.630          H  
ATOM  15185  HA  LEU A 972      -6.971 -46.358  -8.508  1.00 37.520          H  
ATOM  15186 1HB  LEU A 972      -8.654 -44.805  -9.129  1.00 52.580          H  
ATOM  15187 2HB  LEU A 972      -9.055 -45.641 -10.586  1.00 52.580          H  
ATOM  15188  HG  LEU A 972     -10.000 -47.469  -9.114  1.00 52.580          H  
ATOM  15189 1HD1 LEU A 972     -10.577 -46.889  -6.810  1.00 52.580          H  
ATOM  15190 2HD1 LEU A 972      -8.818 -46.913  -7.030  1.00 52.580          H  
ATOM  15191 3HD1 LEU A 972      -9.681 -45.362  -6.989  1.00 52.580          H  
ATOM  15192 1HD2 LEU A 972     -12.059 -46.260  -8.726  1.00 52.580          H  
ATOM  15193 2HD2 LEU A 972     -11.185 -44.722  -8.936  1.00 52.580          H  
ATOM  15194 3HD2 LEU A 972     -11.361 -45.849 -10.303  1.00 52.580          H  
ATOM  15195  N   ASN A 973      -7.244 -48.827  -8.850  1.00 32.210          N  
ATOM  15196  CA  ASN A 973      -7.285 -50.274  -9.105  1.00 32.690          C  
ATOM  15197  C   ASN A 973      -8.647 -50.733  -9.633  1.00 32.850          C  
ATOM  15198  O   ASN A 973      -8.756 -51.628 -10.472  1.00 32.740          O  
ATOM  15199  CB  ASN A 973      -6.963 -51.046  -7.842  1.00 45.570          C  
ATOM  15200  CG  ASN A 973      -5.521 -50.981  -7.450  1.00 45.570          C  
ATOM  15201  OD1 ASN A 973      -4.637 -50.677  -8.257  1.00 45.570          O  
ATOM  15202  ND2 ASN A 973      -5.260 -51.264  -6.203  1.00 45.570          N  
ATOM  15203  H   ASN A 973      -7.025 -48.473  -7.929  1.00 38.650          H  
ATOM  15204  HA  ASN A 973      -6.539 -50.508  -9.866  1.00 39.230          H  
ATOM  15205 1HB  ASN A 973      -7.566 -50.661  -7.019  1.00 54.690          H  
ATOM  15206 2HB  ASN A 973      -7.238 -52.091  -7.982  1.00 54.690          H  
ATOM  15207 1HD2 ASN A 973      -4.317 -51.239  -5.872  1.00 54.690          H  
ATOM  15208 2HD2 ASN A 973      -6.000 -51.508  -5.574  1.00 54.690          H  
ATOM  15209  N   ALA A 974      -9.696 -50.057  -9.201  1.00 33.180          N  
ATOM  15210  CA  ALA A 974     -11.054 -50.410  -9.570  1.00 33.430          C  
ATOM  15211  C   ALA A 974     -11.428 -49.985 -10.986  1.00 33.230          C  
ATOM  15212  O   ALA A 974     -12.549 -50.254 -11.416  1.00 33.560          O  
ATOM  15213  CB  ALA A 974     -12.033 -49.785  -8.594  1.00 46.700          C  
ATOM  15214  H   ALA A 974      -9.557 -49.331  -8.514  1.00 39.820          H  
ATOM  15215  HA  ALA A 974     -11.138 -51.496  -9.514  1.00 40.120          H  
ATOM  15216 1HB  ALA A 974     -13.045 -50.093  -8.854  1.00 56.040          H  
ATOM  15217 2HB  ALA A 974     -11.799 -50.118  -7.588  1.00 56.040          H  
ATOM  15218 3HB  ALA A 974     -11.964 -48.711  -8.646  1.00 56.040          H  
ATOM  15219  N   ILE A 975     -10.534 -49.303 -11.708  1.00 32.750          N  
ATOM  15220  CA  ILE A 975     -10.871 -48.899 -13.061  1.00 32.610          C  
ATOM  15221  C   ILE A 975      -9.876 -49.504 -14.050  1.00 32.560          C  
ATOM  15222  O   ILE A 975      -9.703 -48.976 -15.148  1.00 32.490          O  
ATOM  15223  CB  ILE A 975     -10.959 -47.343 -13.189  1.00 45.710          C  
ATOM  15224  CG1 ILE A 975     -11.701 -46.935 -14.491  1.00 45.710          C  
ATOM  15225  CG2 ILE A 975      -9.559 -46.708 -13.178  1.00 45.710          C  
ATOM  15226  CD1 ILE A 975     -12.173 -45.518 -14.532  1.00 45.710          C  
ATOM  15227  H   ILE A 975      -9.601 -49.102 -11.339  1.00 39.300          H  
ATOM  15228  HA  ILE A 975     -11.854 -49.295 -13.308  1.00 39.130          H  
ATOM  15229  HB  ILE A 975     -11.533 -46.966 -12.351  1.00 54.850          H  
ATOM  15230 1HG1 ILE A 975     -11.050 -47.064 -15.345  1.00 54.850          H  
ATOM  15231 2HG1 ILE A 975     -12.574 -47.573 -14.600  1.00 54.850          H  
ATOM  15232 1HG2 ILE A 975      -9.638 -45.630 -13.223  1.00 54.850          H  
ATOM  15233 2HG2 ILE A 975      -9.079 -46.983 -12.290  1.00 54.850          H  
ATOM  15234 3HG2 ILE A 975      -8.956 -47.043 -14.015  1.00 54.850          H  
ATOM  15235 1HD1 ILE A 975     -12.690 -45.347 -15.469  1.00 54.850          H  
ATOM  15236 2HD1 ILE A 975     -12.853 -45.373 -13.710  1.00 54.850          H  
ATOM  15237 3HD1 ILE A 975     -11.344 -44.826 -14.450  1.00 54.850          H  
ATOM  15238  N   VAL A 976      -9.168 -50.582 -13.656  1.00 32.690          N  
ATOM  15239  CA  VAL A 976      -8.234 -51.178 -14.615  1.00 32.740          C  
ATOM  15240  C   VAL A 976      -8.439 -52.699 -14.747  1.00 33.390          C  
ATOM  15241  O   VAL A 976      -8.981 -53.339 -13.852  1.00 33.570          O  
ATOM  15242  CB  VAL A 976      -6.786 -50.870 -14.194  1.00 45.820          C  
ATOM  15243  CG1 VAL A 976      -6.609 -49.360 -14.121  1.00 45.820          C  
ATOM  15244  CG2 VAL A 976      -6.438 -51.498 -12.884  1.00 45.820          C  
ATOM  15245  H   VAL A 976      -9.292 -50.981 -12.719  1.00 39.230          H  
ATOM  15246  HA  VAL A 976      -8.394 -50.724 -15.589  1.00 39.290          H  
ATOM  15247  HB  VAL A 976      -6.125 -51.252 -14.953  1.00 54.980          H  
ATOM  15248 1HG1 VAL A 976      -5.607 -49.150 -13.868  1.00 54.980          H  
ATOM  15249 2HG1 VAL A 976      -6.855 -48.897 -15.073  1.00 54.980          H  
ATOM  15250 3HG1 VAL A 976      -7.253 -48.951 -13.358  1.00 54.980          H  
ATOM  15251 1HG2 VAL A 976      -5.409 -51.260 -12.627  1.00 54.980          H  
ATOM  15252 2HG2 VAL A 976      -7.091 -51.104 -12.135  1.00 54.980          H  
ATOM  15253 3HG2 VAL A 976      -6.552 -52.582 -12.933  1.00 54.980          H  
ATOM  15254  N   GLN A 977      -7.957 -53.279 -15.860  1.00 33.840          N  
ATOM  15255  CA  GLN A 977      -8.041 -54.734 -16.097  1.00 34.530          C  
ATOM  15256  C   GLN A 977      -6.835 -55.565 -15.626  1.00 34.740          C  
ATOM  15257  O   GLN A 977      -7.003 -56.713 -15.219  1.00 35.040          O  
ATOM  15258  CB  GLN A 977      -8.259 -55.040 -17.582  1.00 48.070          C  
ATOM  15259  CG  GLN A 977      -8.495 -56.560 -17.888  1.00 48.070          C  
ATOM  15260  CD  GLN A 977      -8.784 -56.930 -19.377  1.00 48.070          C  
ATOM  15261  OE1 GLN A 977      -9.074 -56.100 -20.262  1.00 48.070          O  
ATOM  15262  NE2 GLN A 977      -8.697 -58.236 -19.640  1.00 48.070          N  
ATOM  15263  H   GLN A 977      -7.553 -52.687 -16.565  1.00 40.610          H  
ATOM  15264  HA  GLN A 977      -8.913 -55.100 -15.554  1.00 41.440          H  
ATOM  15265 1HB  GLN A 977      -9.092 -54.458 -17.965  1.00 57.680          H  
ATOM  15266 2HB  GLN A 977      -7.371 -54.748 -18.098  1.00 57.680          H  
ATOM  15267 1HG  GLN A 977      -7.599 -57.113 -17.607  1.00 57.680          H  
ATOM  15268 2HG  GLN A 977      -9.334 -56.905 -17.284  1.00 57.680          H  
ATOM  15269 1HE2 GLN A 977      -8.872 -58.583 -20.557  1.00 57.680          H  
ATOM  15270 2HE2 GLN A 977      -8.462 -58.885 -18.909  1.00 57.680          H  
ATOM  15271  N   GLY A 978      -5.609 -55.032 -15.755  1.00 34.650          N  
ATOM  15272  CA  GLY A 978      -4.401 -55.819 -15.438  1.00 34.890          C  
ATOM  15273  C   GLY A 978      -3.603 -56.327 -16.664  1.00 34.440          C  
ATOM  15274  O   GLY A 978      -2.708 -57.162 -16.527  1.00 34.670          O  
ATOM  15275  H   GLY A 978      -5.516 -54.075 -16.046  1.00 41.580          H  
ATOM  15276 1HA  GLY A 978      -3.744 -55.209 -14.819  1.00 41.870          H  
ATOM  15277 2HA  GLY A 978      -4.686 -56.672 -14.824  1.00 41.870          H  
ATOM  15278  N   VAL A 979      -3.945 -55.824 -17.843  1.00 33.880          N  
ATOM  15279  CA  VAL A 979      -3.303 -56.127 -19.130  1.00 33.500          C  
ATOM  15280  C   VAL A 979      -1.859 -55.702 -19.280  1.00 33.800          C  
ATOM  15281  O   VAL A 979      -1.475 -54.602 -18.884  1.00 33.910          O  
ATOM  15282  CB  VAL A 979      -4.102 -55.484 -20.254  1.00 47.050          C  
ATOM  15283  CG1 VAL A 979      -3.376 -55.511 -21.574  1.00 47.050          C  
ATOM  15284  CG2 VAL A 979      -5.409 -56.236 -20.384  1.00 47.050          C  
ATOM  15285  H   VAL A 979      -4.699 -55.161 -17.839  1.00 40.660          H  
ATOM  15286  HA  VAL A 979      -3.342 -57.209 -19.266  1.00 40.200          H  
ATOM  15287  HB  VAL A 979      -4.262 -54.516 -20.022  1.00 56.460          H  
ATOM  15288 1HG1 VAL A 979      -3.993 -55.044 -22.297  1.00 56.460          H  
ATOM  15289 2HG1 VAL A 979      -2.441 -54.957 -21.529  1.00 56.460          H  
ATOM  15290 3HG1 VAL A 979      -3.171 -56.505 -21.847  1.00 56.460          H  
ATOM  15291 1HG2 VAL A 979      -6.011 -55.796 -21.158  1.00 56.460          H  
ATOM  15292 2HG2 VAL A 979      -5.200 -57.275 -20.636  1.00 56.460          H  
ATOM  15293 3HG2 VAL A 979      -5.937 -56.195 -19.450  1.00 56.460          H  
ATOM  15294  N   LYS A 980      -1.056 -56.588 -19.865  1.00 34.010          N  
ATOM  15295  CA  LYS A 980       0.337 -56.292 -20.120  1.00 34.410          C  
ATOM  15296  C   LYS A 980       0.613 -56.105 -21.615  1.00 33.990          C  
ATOM  15297  O   LYS A 980      -0.039 -56.708 -22.484  1.00 33.810          O  
ATOM  15298  CB  LYS A 980       1.225 -57.393 -19.542  1.00 48.010          C  
ATOM  15299  CG  LYS A 980       1.049 -57.627 -18.025  1.00 48.010          C  
ATOM  15300  CD  LYS A 980       1.475 -56.409 -17.187  1.00 48.010          C  
ATOM  15301  CE  LYS A 980       1.392 -56.708 -15.699  1.00 48.010          C  
ATOM  15302  NZ  LYS A 980       1.769 -55.524 -14.868  1.00 48.010          N  
ATOM  15303  H   LYS A 980      -1.436 -57.479 -20.153  1.00 40.810          H  
ATOM  15304  HA  LYS A 980       0.586 -55.348 -19.639  1.00 41.290          H  
ATOM  15305 1HB  LYS A 980       1.009 -58.333 -20.047  1.00 57.620          H  
ATOM  15306 2HB  LYS A 980       2.275 -57.155 -19.734  1.00 57.620          H  
ATOM  15307 1HG  LYS A 980      -0.003 -57.837 -17.814  1.00 57.620          H  
ATOM  15308 2HG  LYS A 980       1.638 -58.489 -17.718  1.00 57.620          H  
ATOM  15309 1HD  LYS A 980       2.494 -56.116 -17.445  1.00 57.620          H  
ATOM  15310 2HD  LYS A 980       0.806 -55.571 -17.386  1.00 57.620          H  
ATOM  15311 1HE  LYS A 980       0.368 -57.000 -15.456  1.00 57.620          H  
ATOM  15312 2HE  LYS A 980       2.061 -57.534 -15.462  1.00 57.620          H  
ATOM  15313 1HZ  LYS A 980       1.696 -55.763 -13.890  1.00 57.620          H  
ATOM  15314 2HZ  LYS A 980       2.719 -55.249 -15.078  1.00 57.620          H  
ATOM  15315 3HZ  LYS A 980       1.143 -54.758 -15.076  1.00 57.620          H  
ATOM  15316  N   VAL A 981       1.598 -55.244 -21.861  1.00 33.900          N  
ATOM  15317  CA  VAL A 981       2.145 -54.907 -23.167  1.00 33.600          C  
ATOM  15318  C   VAL A 981       3.659 -55.051 -23.104  1.00 34.220          C  
ATOM  15319  O   VAL A 981       4.290 -54.557 -22.166  1.00 34.680          O  
ATOM  15320  CB  VAL A 981       1.758 -53.469 -23.569  1.00 47.160          C  
ATOM  15321  CG1 VAL A 981       2.360 -53.092 -24.929  1.00 47.160          C  
ATOM  15322  CG2 VAL A 981       0.232 -53.361 -23.603  1.00 47.160          C  
ATOM  15323  H   VAL A 981       2.030 -54.819 -21.050  1.00 40.680          H  
ATOM  15324  HA  VAL A 981       1.758 -55.604 -23.911  1.00 40.320          H  
ATOM  15325  HB  VAL A 981       2.164 -52.783 -22.859  1.00 56.590          H  
ATOM  15326 1HG1 VAL A 981       2.072 -52.070 -25.182  1.00 56.590          H  
ATOM  15327 2HG1 VAL A 981       3.447 -53.153 -24.892  1.00 56.590          H  
ATOM  15328 3HG1 VAL A 981       1.992 -53.773 -25.688  1.00 56.590          H  
ATOM  15329 1HG2 VAL A 981      -0.063 -52.357 -23.888  1.00 56.590          H  
ATOM  15330 2HG2 VAL A 981      -0.136 -54.061 -24.318  1.00 56.590          H  
ATOM  15331 3HG2 VAL A 981      -0.191 -53.590 -22.630  1.00 56.590          H  
ATOM  15332  N   LYS A 982       4.232 -55.731 -24.089  1.00 34.280          N  
ATOM  15333  CA  LYS A 982       5.676 -55.939 -24.149  1.00 34.900          C  
ATOM  15334  C   LYS A 982       6.231 -55.501 -25.496  1.00 34.830          C  
ATOM  15335  O   LYS A 982       5.552 -55.615 -26.520  1.00 34.420          O  
ATOM  15336  CB  LYS A 982       5.991 -57.419 -23.893  1.00 48.610          C  
ATOM  15337  CG  LYS A 982       5.402 -58.375 -24.949  1.00 48.610          C  
ATOM  15338  CD  LYS A 982       5.664 -59.840 -24.627  1.00 48.610          C  
ATOM  15339  CE  LYS A 982       5.104 -60.754 -25.730  1.00 48.610          C  
ATOM  15340  NZ  LYS A 982       5.318 -62.197 -25.423  1.00 48.610          N  
ATOM  15341  H   LYS A 982       3.624 -56.094 -24.829  1.00 41.140          H  
ATOM  15342  HA  LYS A 982       6.153 -55.333 -23.379  1.00 41.880          H  
ATOM  15343 1HB  LYS A 982       7.072 -57.565 -23.871  1.00 58.330          H  
ATOM  15344 2HB  LYS A 982       5.599 -57.710 -22.918  1.00 58.330          H  
ATOM  15345 1HG  LYS A 982       4.321 -58.215 -25.014  1.00 58.330          H  
ATOM  15346 2HG  LYS A 982       5.837 -58.158 -25.923  1.00 58.330          H  
ATOM  15347 1HD  LYS A 982       6.738 -60.005 -24.537  1.00 58.330          H  
ATOM  15348 2HD  LYS A 982       5.191 -60.093 -23.680  1.00 58.330          H  
ATOM  15349 1HE  LYS A 982       4.034 -60.569 -25.839  1.00 58.330          H  
ATOM  15350 2HE  LYS A 982       5.597 -60.518 -26.673  1.00 58.330          H  
ATOM  15351 1HZ  LYS A 982       4.939 -62.772 -26.174  1.00 58.330          H  
ATOM  15352 2HZ  LYS A 982       6.304 -62.380 -25.333  1.00 58.330          H  
ATOM  15353 3HZ  LYS A 982       4.851 -62.429 -24.560  1.00 58.330          H  
ATOM  15354  N   HIS A 983       7.487 -55.064 -25.529  1.00 35.280          N  
ATOM  15355  CA  HIS A 983       8.035 -54.655 -26.814  1.00 35.370          C  
ATOM  15356  C   HIS A 983       9.536 -54.832 -26.930  1.00 36.020          C  
ATOM  15357  O   HIS A 983      10.258 -54.982 -25.938  1.00 36.500          O  
ATOM  15358  CB  HIS A 983       7.707 -53.176 -27.103  1.00 49.480          C  
ATOM  15359  CG  HIS A 983       8.425 -52.156 -26.252  1.00 49.480          C  
ATOM  15360  ND1 HIS A 983       8.054 -51.843 -24.951  1.00 49.480          N  
ATOM  15361  CD2 HIS A 983       9.473 -51.352 -26.546  1.00 49.480          C  
ATOM  15362  CE1 HIS A 983       8.859 -50.900 -24.486  1.00 49.480          C  
ATOM  15363  NE2 HIS A 983       9.723 -50.582 -25.434  1.00 49.480          N  
ATOM  15364  H   HIS A 983       8.039 -54.973 -24.685  1.00 42.340          H  
ATOM  15365  HA  HIS A 983       7.589 -55.258 -27.603  1.00 42.440          H  
ATOM  15366 1HB  HIS A 983       7.942 -52.954 -28.144  1.00 59.380          H  
ATOM  15367 2HB  HIS A 983       6.648 -53.015 -26.981  1.00 59.380          H  
ATOM  15368  HD2 HIS A 983      10.008 -51.321 -27.496  1.00 59.380          H  
ATOM  15369  HE1 HIS A 983       8.812 -50.455 -23.494  1.00 59.380          H  
ATOM  15370  HE2 HIS A 983      10.451 -49.883 -25.364  1.00 59.380          H  
ATOM  15371  N   ASP A 984       9.985 -54.800 -28.178  1.00 36.100          N  
ATOM  15372  CA  ASP A 984      11.385 -54.825 -28.533  1.00 36.750          C  
ATOM  15373  C   ASP A 984      11.947 -53.413 -28.428  1.00 37.180          C  
ATOM  15374  O   ASP A 984      11.670 -52.534 -29.251  1.00 37.160          O  
ATOM  15375  CB  ASP A 984      11.568 -55.423 -29.928  1.00 51.190          C  
ATOM  15376  CG  ASP A 984      13.025 -55.500 -30.384  1.00 51.190          C  
ATOM  15377  OD1 ASP A 984      13.824 -54.686 -29.951  1.00 51.190          O  
ATOM  15378  OD2 ASP A 984      13.340 -56.326 -31.206  1.00 51.190          O  
ATOM  15379  H   ASP A 984       9.286 -54.731 -28.924  1.00 43.320          H  
ATOM  15380  HA  ASP A 984      11.913 -55.457 -27.819  1.00 44.100          H  
ATOM  15381 1HB  ASP A 984      11.143 -56.429 -29.949  1.00 61.430          H  
ATOM  15382 2HB  ASP A 984      11.004 -54.824 -30.644  1.00 61.430          H  
ATOM  15383  N   MET A 985      12.744 -53.190 -27.395  1.00 37.650          N  
ATOM  15384  CA  MET A 985      13.281 -51.874 -27.084  1.00 38.160          C  
ATOM  15385  C   MET A 985      14.205 -51.311 -28.161  1.00 38.450          C  
ATOM  15386  O   MET A 985      14.459 -50.104 -28.175  1.00 38.590          O  
ATOM  15387  CB  MET A 985      13.998 -51.913 -25.743  1.00 53.220          C  
ATOM  15388  CG  MET A 985      13.058 -52.100 -24.552  1.00 53.220          C  
ATOM  15389  SD  MET A 985      13.917 -52.225 -22.963  1.00 53.220          S  
ATOM  15390  CE  MET A 985      14.464 -50.537 -22.677  1.00 53.220          C  
ATOM  15391  H   MET A 985      12.949 -53.969 -26.782  1.00 45.180          H  
ATOM  15392  HA  MET A 985      12.445 -51.186 -26.997  1.00 45.790          H  
ATOM  15393 1HB  MET A 985      14.721 -52.729 -25.745  1.00 63.860          H  
ATOM  15394 2HB  MET A 985      14.551 -50.988 -25.615  1.00 63.860          H  
ATOM  15395 1HG  MET A 985      12.382 -51.254 -24.505  1.00 63.860          H  
ATOM  15396 2HG  MET A 985      12.454 -53.000 -24.696  1.00 63.860          H  
ATOM  15397 1HE  MET A 985      14.996 -50.486 -21.726  1.00 63.860          H  
ATOM  15398 2HE  MET A 985      15.131 -50.219 -23.475  1.00 63.860          H  
ATOM  15399 3HE  MET A 985      13.598 -49.874 -22.641  1.00 63.860          H  
ATOM  15400  N   ASP A 986      14.765 -52.176 -29.013  1.00 38.630          N  
ATOM  15401  CA  ASP A 986      15.673 -51.713 -30.048  1.00 38.980          C  
ATOM  15402  C   ASP A 986      14.955 -51.533 -31.379  1.00 38.410          C  
ATOM  15403  O   ASP A 986      15.233 -50.573 -32.107  1.00 38.670          O  
ATOM  15404  CB  ASP A 986      16.828 -52.699 -30.234  1.00 54.430          C  
ATOM  15405  CG  ASP A 986      17.730 -52.824 -29.002  1.00 54.430          C  
ATOM  15406  OD1 ASP A 986      18.246 -51.827 -28.550  1.00 54.430          O  
ATOM  15407  OD2 ASP A 986      17.907 -53.924 -28.533  1.00 54.430          O  
ATOM  15408  H   ASP A 986      14.493 -53.166 -28.992  1.00 46.360          H  
ATOM  15409  HA  ASP A 986      16.084 -50.749 -29.748  1.00 46.780          H  
ATOM  15410 1HB  ASP A 986      16.412 -53.686 -30.466  1.00 65.320          H  
ATOM  15411 2HB  ASP A 986      17.433 -52.392 -31.088  1.00 65.320          H  
ATOM  15412  N   ASN A 987      14.018 -52.443 -31.686  1.00 37.690          N  
ATOM  15413  CA  ASN A 987      13.326 -52.420 -32.978  1.00 37.180          C  
ATOM  15414  C   ASN A 987      11.919 -51.837 -33.048  1.00 36.360          C  
ATOM  15415  O   ASN A 987      11.452 -51.569 -34.160  1.00 35.890          O  
ATOM  15416  CB  ASN A 987      13.293 -53.780 -33.599  1.00 52.260          C  
ATOM  15417  CG  ASN A 987      14.630 -54.240 -34.089  1.00 52.260          C  
ATOM  15418  OD1 ASN A 987      15.205 -53.678 -35.060  1.00 52.260          O  
ATOM  15419  ND2 ASN A 987      15.150 -55.254 -33.442  1.00 52.260          N  
ATOM  15420  H   ASN A 987      13.859 -53.212 -31.025  1.00 45.230          H  
ATOM  15421  HA  ASN A 987      13.931 -51.819 -33.627  1.00 44.620          H  
ATOM  15422 1HB  ASN A 987      12.949 -54.467 -32.864  1.00 62.710          H  
ATOM  15423 2HB  ASN A 987      12.567 -53.790 -34.391  1.00 62.710          H  
ATOM  15424 1HD2 ASN A 987      16.039 -55.620 -33.708  1.00 62.710          H  
ATOM  15425 2HD2 ASN A 987      14.635 -55.676 -32.654  1.00 62.710          H  
ATOM  15426  N   GLY A 988      11.221 -51.690 -31.917  1.00 36.260          N  
ATOM  15427  CA  GLY A 988       9.866 -51.130 -31.878  1.00 35.580          C  
ATOM  15428  C   GLY A 988       8.698 -52.119 -32.001  1.00 34.720          C  
ATOM  15429  O   GLY A 988       7.538 -51.742 -31.790  1.00 34.210          O  
ATOM  15430  H   GLY A 988      11.629 -51.941 -31.012  1.00 43.510          H  
ATOM  15431 1HA  GLY A 988       9.758 -50.591 -30.937  1.00 42.700          H  
ATOM  15432 2HA  GLY A 988       9.779 -50.382 -32.664  1.00 42.700          H  
ATOM  15433  N   ASP A 989       8.962 -53.381 -32.338  1.00 34.610          N  
ATOM  15434  CA  ASP A 989       7.853 -54.330 -32.459  1.00 33.870          C  
ATOM  15435  C   ASP A 989       7.148 -54.425 -31.102  1.00 33.640          C  
ATOM  15436  O   ASP A 989       7.789 -54.674 -30.071  1.00 34.150          O  
ATOM  15437  CB  ASP A 989       8.346 -55.706 -32.950  1.00 47.710          C  
ATOM  15438  CG  ASP A 989       7.189 -56.720 -33.328  1.00 47.710          C  
ATOM  15439  OD1 ASP A 989       6.665 -56.622 -34.432  1.00 47.710          O  
ATOM  15440  OD2 ASP A 989       6.882 -57.573 -32.537  1.00 47.710          O  
ATOM  15441  H   ASP A 989       9.912 -53.655 -32.534  1.00 41.530          H  
ATOM  15442  HA  ASP A 989       7.140 -53.948 -33.192  1.00 40.640          H  
ATOM  15443 1HB  ASP A 989       8.964 -55.554 -33.824  1.00 57.260          H  
ATOM  15444 2HB  ASP A 989       8.976 -56.160 -32.183  1.00 57.260          H  
ATOM  15445  N   THR A 990       5.828 -54.202 -31.093  1.00 32.920          N  
ATOM  15446  CA  THR A 990       5.066 -54.206 -29.840  1.00 32.710          C  
ATOM  15447  C   THR A 990       3.916 -55.192 -29.855  1.00 32.350          C  
ATOM  15448  O   THR A 990       3.131 -55.253 -30.805  1.00 31.930          O  
ATOM  15449  CB  THR A 990       4.521 -52.794 -29.505  1.00 45.880          C  
ATOM  15450  OG1 THR A 990       5.627 -51.881 -29.376  1.00 45.880          O  
ATOM  15451  CG2 THR A 990       3.723 -52.833 -28.158  1.00 45.880          C  
ATOM  15452  H   THR A 990       5.356 -54.013 -31.967  1.00 39.500          H  
ATOM  15453  HA  THR A 990       5.730 -54.505 -29.034  1.00 39.250          H  
ATOM  15454  HB  THR A 990       3.867 -52.448 -30.302  1.00 55.050          H  
ATOM  15455  HG1 THR A 990       6.021 -51.722 -30.264  1.00 55.050          H  
ATOM  15456 1HG2 THR A 990       3.362 -51.857 -27.913  1.00 55.050          H  
ATOM  15457 2HG2 THR A 990       2.874 -53.499 -28.236  1.00 55.050          H  
ATOM  15458 3HG2 THR A 990       4.372 -53.176 -27.360  1.00 55.050          H  
ATOM  15459  N   ARG A 991       3.801 -55.952 -28.771  1.00 32.590          N  
ATOM  15460  CA  ARG A 991       2.745 -56.932 -28.641  1.00 32.380          C  
ATOM  15461  C   ARG A 991       1.824 -56.620 -27.461  1.00 32.270          C  
ATOM  15462  O   ARG A 991       2.246 -56.507 -26.303  1.00 32.810          O  
ATOM  15463  CB  ARG A 991       3.328 -58.318 -28.443  1.00 45.420          C  
ATOM  15464  CG  ARG A 991       4.343 -58.804 -29.496  1.00 45.420          C  
ATOM  15465  CD  ARG A 991       3.764 -58.987 -30.862  1.00 45.420          C  
ATOM  15466  NE  ARG A 991       4.749 -59.590 -31.791  1.00 45.420          N  
ATOM  15467  CZ  ARG A 991       4.921 -60.940 -31.959  1.00 45.420          C  
ATOM  15468  NH1 ARG A 991       4.199 -61.807 -31.279  1.00 45.420          N  
ATOM  15469  NH2 ARG A 991       5.812 -61.440 -32.798  1.00 45.420          N  
ATOM  15470  H   ARG A 991       4.488 -55.831 -28.022  1.00 39.110          H  
ATOM  15471  HA  ARG A 991       2.146 -56.927 -29.550  1.00 38.860          H  
ATOM  15472 1HB  ARG A 991       3.822 -58.358 -27.484  1.00 54.500          H  
ATOM  15473 2HB  ARG A 991       2.518 -59.041 -28.413  1.00 54.500          H  
ATOM  15474 1HG  ARG A 991       5.158 -58.084 -29.576  1.00 54.500          H  
ATOM  15475 2HG  ARG A 991       4.743 -59.762 -29.173  1.00 54.500          H  
ATOM  15476 1HD  ARG A 991       2.882 -59.623 -30.816  1.00 54.500          H  
ATOM  15477 2HD  ARG A 991       3.485 -58.014 -31.266  1.00 54.500          H  
ATOM  15478  HE  ARG A 991       5.365 -58.939 -32.331  1.00 54.500          H  
ATOM  15479 1HH1 ARG A 991       3.482 -61.524 -30.606  1.00 54.500          H  
ATOM  15480 2HH1 ARG A 991       4.342 -62.808 -31.415  1.00 54.500          H  
ATOM  15481 1HH2 ARG A 991       6.419 -60.850 -33.390  1.00 54.500          H  
ATOM  15482 2HH2 ARG A 991       5.886 -62.440 -32.867  1.00 54.500          H  
ATOM  15483  N   ILE A 992       0.544 -56.484 -27.771  1.00 31.630          N  
ATOM  15484  CA  ILE A 992      -0.472 -56.163 -26.779  1.00 31.490          C  
ATOM  15485  C   ILE A 992      -1.384 -57.369 -26.592  1.00 31.430          C  
ATOM  15486  O   ILE A 992      -1.927 -57.859 -27.577  1.00 31.220          O  
ATOM  15487  CB  ILE A 992      -1.327 -54.951 -27.275  1.00 44.140          C  
ATOM  15488  CG1 ILE A 992      -0.431 -53.695 -27.492  1.00 44.140          C  
ATOM  15489  CG2 ILE A 992      -2.475 -54.653 -26.293  1.00 44.140          C  
ATOM  15490  CD1 ILE A 992      -1.107 -52.553 -28.225  1.00 44.140          C  
ATOM  15491  H   ILE A 992       0.277 -56.595 -28.743  1.00 37.960          H  
ATOM  15492  HA  ILE A 992       0.004 -55.928 -25.829  1.00 37.790          H  
ATOM  15493  HB  ILE A 992      -1.757 -55.203 -28.240  1.00 52.970          H  
ATOM  15494 1HG1 ILE A 992      -0.116 -53.321 -26.539  1.00 52.970          H  
ATOM  15495 2HG1 ILE A 992       0.447 -53.981 -28.064  1.00 52.970          H  
ATOM  15496 1HG2 ILE A 992      -3.089 -53.839 -26.658  1.00 52.970          H  
ATOM  15497 2HG2 ILE A 992      -3.076 -55.527 -26.207  1.00 52.970          H  
ATOM  15498 3HG2 ILE A 992      -2.092 -54.392 -25.319  1.00 52.970          H  
ATOM  15499 1HD1 ILE A 992      -0.407 -51.731 -28.327  1.00 52.970          H  
ATOM  15500 2HD1 ILE A 992      -1.418 -52.885 -29.215  1.00 52.970          H  
ATOM  15501 3HD1 ILE A 992      -1.971 -52.208 -27.679  1.00 52.970          H  
ATOM  15502  N   TYR A 993      -1.536 -57.875 -25.362  1.00 31.710          N  
ATOM  15503  CA  TYR A 993      -2.469 -58.997 -25.166  1.00 31.750          C  
ATOM  15504  C   TYR A 993      -3.606 -58.459 -24.327  1.00 31.510          C  
ATOM  15505  O   TYR A 993      -3.497 -58.352 -23.107  1.00 31.450          O  
ATOM  15506  CB  TYR A 993      -1.821 -60.202 -24.501  1.00 44.430          C  
ATOM  15507  CG  TYR A 993      -2.771 -61.379 -24.486  1.00 44.430          C  
ATOM  15508  CD1 TYR A 993      -2.982 -62.086 -25.654  1.00 44.430          C  
ATOM  15509  CD2 TYR A 993      -3.442 -61.735 -23.329  1.00 44.430          C  
ATOM  15510  CE1 TYR A 993      -3.855 -63.146 -25.682  1.00 44.430          C  
ATOM  15511  CE2 TYR A 993      -4.318 -62.801 -23.349  1.00 44.430          C  
ATOM  15512  CZ  TYR A 993      -4.526 -63.506 -24.522  1.00 44.430          C  
ATOM  15513  OH  TYR A 993      -5.399 -64.569 -24.542  1.00 44.430          O  
ATOM  15514  H   TYR A 993      -1.037 -57.463 -24.558  1.00 38.050          H  
ATOM  15515  HA  TYR A 993      -2.884 -59.302 -26.129  1.00 38.100          H  
ATOM  15516 1HB  TYR A 993      -0.919 -60.485 -25.043  1.00 53.320          H  
ATOM  15517 2HB  TYR A 993      -1.542 -59.957 -23.476  1.00 53.320          H  
ATOM  15518  HD1 TYR A 993      -2.456 -61.795 -26.543  1.00 53.320          H  
ATOM  15519  HD2 TYR A 993      -3.281 -61.175 -22.408  1.00 53.320          H  
ATOM  15520  HE1 TYR A 993      -4.018 -63.699 -26.607  1.00 53.320          H  
ATOM  15521  HE2 TYR A 993      -4.849 -63.085 -22.439  1.00 53.320          H  
ATOM  15522  HH  TYR A 993      -5.763 -64.700 -23.663  1.00 53.320          H  
ATOM  15523  N   CYS A 994      -4.705 -58.102 -24.974  1.00 31.430          N  
ATOM  15524  CA  CYS A 994      -5.688 -57.293 -24.275  1.00 31.310          C  
ATOM  15525  C   CYS A 994      -7.156 -57.483 -24.550  1.00 31.690          C  
ATOM  15526  O   CYS A 994      -7.618 -57.376 -25.686  1.00 32.000          O  
ATOM  15527  CB  CYS A 994      -5.397 -55.874 -24.641  1.00 43.880          C  
ATOM  15528  SG  CYS A 994      -6.403 -54.768 -23.953  1.00 43.880          S  
ATOM  15529  H   CYS A 994      -4.810 -58.343 -25.965  1.00 37.720          H  
ATOM  15530  HA  CYS A 994      -5.533 -57.439 -23.210  1.00 37.570          H  
ATOM  15531 1HB  CYS A 994      -4.389 -55.632 -24.380  1.00 52.660          H  
ATOM  15532 2HB  CYS A 994      -5.494 -55.768 -25.685  1.00 52.660          H  
ATOM  15533  HG  CYS A 994      -7.589 -55.458 -24.028  1.00 52.660          H  
ATOM  15534  N   GLY A 995      -7.920 -57.622 -23.474  1.00 31.750          N  
ATOM  15535  CA  GLY A 995      -9.366 -57.759 -23.594  1.00 32.200          C  
ATOM  15536  C   GLY A 995     -10.084 -56.411 -23.689  1.00 32.500          C  
ATOM  15537  O   GLY A 995      -9.450 -55.346 -23.682  1.00 32.650          O  
ATOM  15538  H   GLY A 995      -7.460 -57.665 -22.571  1.00 38.100          H  
ATOM  15539 1HA  GLY A 995      -9.600 -58.358 -24.473  1.00 38.640          H  
ATOM  15540 2HA  GLY A 995      -9.744 -58.306 -22.731  1.00 38.640          H  
ATOM  15541  N   ARG A 996     -11.418 -56.491 -23.749  1.00 32.660          N  
ATOM  15542  CA  ARG A 996     -12.296 -55.334 -23.903  1.00 32.990          C  
ATOM  15543  C   ARG A 996     -12.288 -54.345 -22.756  1.00 32.840          C  
ATOM  15544  O   ARG A 996     -12.478 -53.146 -22.980  1.00 32.840          O  
ATOM  15545  CB  ARG A 996     -13.732 -55.780 -24.118  1.00 46.050          C  
ATOM  15546  CG  ARG A 996     -13.989 -56.447 -25.449  1.00 46.050          C  
ATOM  15547  CD  ARG A 996     -15.423 -56.744 -25.663  1.00 46.050          C  
ATOM  15548  NE  ARG A 996     -15.654 -57.388 -26.960  1.00 46.050          N  
ATOM  15549  CZ  ARG A 996     -15.615 -58.722 -27.203  1.00 46.050          C  
ATOM  15550  NH1 ARG A 996     -15.334 -59.580 -26.239  1.00 46.050          N  
ATOM  15551  NH2 ARG A 996     -15.859 -59.168 -28.427  1.00 46.050          N  
ATOM  15552  H   ARG A 996     -11.835 -57.412 -23.718  1.00 39.190          H  
ATOM  15553  HA  ARG A 996     -11.977 -54.802 -24.801  1.00 39.590          H  
ATOM  15554 1HB  ARG A 996     -14.019 -56.477 -23.333  1.00 55.260          H  
ATOM  15555 2HB  ARG A 996     -14.397 -54.918 -24.046  1.00 55.260          H  
ATOM  15556 1HG  ARG A 996     -13.637 -55.810 -26.262  1.00 55.260          H  
ATOM  15557 2HG  ARG A 996     -13.463 -57.391 -25.472  1.00 55.260          H  
ATOM  15558 1HD  ARG A 996     -15.796 -57.394 -24.875  1.00 55.260          H  
ATOM  15559 2HD  ARG A 996     -15.983 -55.809 -25.649  1.00 55.260          H  
ATOM  15560  HE  ARG A 996     -15.880 -56.781 -27.739  1.00 55.260          H  
ATOM  15561 1HH1 ARG A 996     -15.146 -59.253 -25.305  1.00 55.260          H  
ATOM  15562 2HH1 ARG A 996     -15.309 -60.572 -26.436  1.00 55.260          H  
ATOM  15563 1HH2 ARG A 996     -16.077 -58.517 -29.169  1.00 55.260          H  
ATOM  15564 2HH2 ARG A 996     -15.833 -60.159 -28.621  1.00 55.260          H  
ATOM  15565  N   ASN A 997     -12.135 -54.826 -21.522  1.00 32.770          N  
ATOM  15566  CA  ASN A 997     -12.212 -53.902 -20.406  1.00 32.690          C  
ATOM  15567  C   ASN A 997     -11.063 -52.929 -20.453  1.00 32.250          C  
ATOM  15568  O   ASN A 997     -11.272 -51.724 -20.512  1.00 32.000          O  
ATOM  15569  CB  ASN A 997     -12.221 -54.645 -19.091  1.00 45.800          C  
ATOM  15570  CG  ASN A 997     -13.505 -55.341 -18.843  1.00 45.800          C  
ATOM  15571  OD1 ASN A 997     -14.533 -55.038 -19.459  1.00 45.800          O  
ATOM  15572  ND2 ASN A 997     -13.483 -56.286 -17.946  1.00 45.800          N  
ATOM  15573  H   ASN A 997     -11.976 -55.811 -21.371  1.00 39.320          H  
ATOM  15574  HA  ASN A 997     -13.133 -53.323 -20.492  1.00 39.230          H  
ATOM  15575 1HB  ASN A 997     -11.418 -55.376 -19.082  1.00 54.960          H  
ATOM  15576 2HB  ASN A 997     -12.036 -53.950 -18.281  1.00 54.960          H  
ATOM  15577 1HD2 ASN A 997     -14.320 -56.793 -17.736  1.00 54.960          H  
ATOM  15578 2HD2 ASN A 997     -12.635 -56.508 -17.466  1.00 54.960          H  
ATOM  15579  N   PHE A 998      -9.839 -53.427 -20.558  1.00 32.230          N  
ATOM  15580  CA  PHE A 998      -8.685 -52.553 -20.607  1.00 31.910          C  
ATOM  15581  C   PHE A 998      -8.838 -51.568 -21.726  1.00 31.430          C  
ATOM  15582  O   PHE A 998      -8.535 -50.396 -21.545  1.00 31.280          O  
ATOM  15583  CB  PHE A 998      -7.430 -53.330 -20.831  1.00 44.800          C  
ATOM  15584  CG  PHE A 998      -6.092 -52.588 -20.818  1.00 44.800          C  
ATOM  15585  CD1 PHE A 998      -5.453 -52.328 -19.625  1.00 44.800          C  
ATOM  15586  CD2 PHE A 998      -5.439 -52.221 -21.981  1.00 44.800          C  
ATOM  15587  CE1 PHE A 998      -4.191 -51.764 -19.618  1.00 44.800          C  
ATOM  15588  CE2 PHE A 998      -4.193 -51.647 -21.952  1.00 44.800          C  
ATOM  15589  CZ  PHE A 998      -3.574 -51.428 -20.770  1.00 44.800          C  
ATOM  15590  H   PHE A 998      -9.687 -54.435 -20.542  1.00 38.680          H  
ATOM  15591  HA  PHE A 998      -8.612 -52.010 -19.666  1.00 38.290          H  
ATOM  15592 1HB  PHE A 998      -7.379 -54.108 -20.128  1.00 53.760          H  
ATOM  15593 2HB  PHE A 998      -7.538 -53.802 -21.760  1.00 53.760          H  
ATOM  15594  HD1 PHE A 998      -5.923 -52.609 -18.694  1.00 53.760          H  
ATOM  15595  HD2 PHE A 998      -5.907 -52.385 -22.924  1.00 53.760          H  
ATOM  15596  HE1 PHE A 998      -3.668 -51.594 -18.697  1.00 53.760          H  
ATOM  15597  HE2 PHE A 998      -3.688 -51.367 -22.871  1.00 53.760          H  
ATOM  15598  HZ  PHE A 998      -2.575 -50.975 -20.746  1.00 53.760          H  
ATOM  15599  N   ILE A 999      -9.261 -52.023 -22.911  1.00 31.280          N  
ATOM  15600  CA  ILE A 999      -9.326 -51.086 -24.017  1.00 30.930          C  
ATOM  15601  C   ILE A 999     -10.321 -49.970 -23.695  1.00 30.470          C  
ATOM  15602  O   ILE A 999      -9.988 -48.798 -23.842  1.00 30.200          O  
ATOM  15603  CB  ILE A 999      -9.784 -51.783 -25.312  1.00 43.440          C  
ATOM  15604  CG1 ILE A 999      -8.721 -52.792 -25.730  1.00 43.440          C  
ATOM  15605  CG2 ILE A 999      -9.982 -50.712 -26.424  1.00 43.440          C  
ATOM  15606  CD1 ILE A 999      -9.132 -53.795 -26.791  1.00 43.440          C  
ATOM  15607  H   ILE A 999      -9.490 -53.020 -23.041  1.00 37.540          H  
ATOM  15608  HA  ILE A 999      -8.342 -50.647 -24.169  1.00 37.120          H  
ATOM  15609  HB  ILE A 999     -10.716 -52.323 -25.135  1.00 52.130          H  
ATOM  15610 1HG1 ILE A 999      -7.836 -52.267 -26.070  1.00 52.130          H  
ATOM  15611 2HG1 ILE A 999      -8.485 -53.336 -24.863  1.00 52.130          H  
ATOM  15612 1HG2 ILE A 999     -10.293 -51.201 -27.324  1.00 52.130          H  
ATOM  15613 2HG2 ILE A 999     -10.741 -49.991 -26.137  1.00 52.130          H  
ATOM  15614 3HG2 ILE A 999      -9.036 -50.180 -26.604  1.00 52.130          H  
ATOM  15615 1HD1 ILE A 999      -8.343 -54.488 -26.966  1.00 52.130          H  
ATOM  15616 2HD1 ILE A 999     -10.007 -54.351 -26.453  1.00 52.130          H  
ATOM  15617 3HD1 ILE A 999      -9.351 -53.296 -27.700  1.00 52.130          H  
ATOM  15618  N   SER A1000     -11.531 -50.313 -23.244  1.00 30.450          N  
ATOM  15619  CA  SER A1000     -12.536 -49.291 -22.943  1.00 30.100          C  
ATOM  15620  C   SER A1000     -12.072 -48.330 -21.843  1.00 29.780          C  
ATOM  15621  O   SER A1000     -12.220 -47.100 -21.948  1.00 29.460          O  
ATOM  15622  CB  SER A1000     -13.829 -49.963 -22.526  1.00 42.280          C  
ATOM  15623  OG  SER A1000     -14.828 -49.022 -22.231  1.00 42.280          O  
ATOM  15624  H   SER A1000     -11.773 -51.304 -23.118  1.00 36.540          H  
ATOM  15625  HA  SER A1000     -12.717 -48.714 -23.849  1.00 36.120          H  
ATOM  15626 1HB  SER A1000     -14.166 -50.621 -23.326  1.00 50.740          H  
ATOM  15627 2HB  SER A1000     -13.639 -50.590 -21.650  1.00 50.740          H  
ATOM  15628  HG  SER A1000     -15.603 -49.533 -21.995  1.00 50.740          H  
ATOM  15629  N   LEU A1001     -11.507 -48.903 -20.783  1.00 29.950          N  
ATOM  15630  CA  LEU A1001     -11.043 -48.161 -19.632  1.00 29.770          C  
ATOM  15631  C   LEU A1001      -9.911 -47.217 -20.067  1.00 29.820          C  
ATOM  15632  O   LEU A1001      -9.898 -46.034 -19.727  1.00 29.770          O  
ATOM  15633  CB  LEU A1001     -10.572 -49.198 -18.591  1.00 41.750          C  
ATOM  15634  CG  LEU A1001     -11.717 -50.148 -17.977  1.00 41.750          C  
ATOM  15635  CD1 LEU A1001     -11.067 -51.303 -17.210  1.00 41.750          C  
ATOM  15636  CD2 LEU A1001     -12.610 -49.388 -17.063  1.00 41.750          C  
ATOM  15637  H   LEU A1001     -11.421 -49.919 -20.773  1.00 35.940          H  
ATOM  15638  HA  LEU A1001     -11.860 -47.566 -19.236  1.00 35.720          H  
ATOM  15639 1HB  LEU A1001      -9.825 -49.835 -19.061  1.00 50.100          H  
ATOM  15640 2HB  LEU A1001     -10.093 -48.666 -17.762  1.00 50.100          H  
ATOM  15641  HG  LEU A1001     -12.316 -50.550 -18.776  1.00 50.100          H  
ATOM  15642 1HD1 LEU A1001     -11.841 -51.952 -16.810  1.00 50.100          H  
ATOM  15643 2HD1 LEU A1001     -10.424 -51.873 -17.871  1.00 50.100          H  
ATOM  15644 3HD1 LEU A1001     -10.494 -50.919 -16.416  1.00 50.100          H  
ATOM  15645 1HD2 LEU A1001     -13.372 -50.052 -16.659  1.00 50.100          H  
ATOM  15646 2HD2 LEU A1001     -12.014 -49.007 -16.269  1.00 50.100          H  
ATOM  15647 3HD2 LEU A1001     -13.091 -48.572 -17.590  1.00 50.100          H  
ATOM  15648  N   CYS A1002      -9.013 -47.702 -20.929  1.00 29.990          N  
ATOM  15649  CA  CYS A1002      -7.929 -46.895 -21.462  1.00 30.080          C  
ATOM  15650  C   CYS A1002      -8.408 -45.737 -22.309  1.00 29.660          C  
ATOM  15651  O   CYS A1002      -7.932 -44.604 -22.119  1.00 29.400          O  
ATOM  15652  CB  CYS A1002      -7.010 -47.745 -22.305  1.00 42.080          C  
ATOM  15653  SG  CYS A1002      -6.016 -48.830 -21.370  1.00 42.080          S  
ATOM  15654  H   CYS A1002      -9.046 -48.686 -21.174  1.00 35.990          H  
ATOM  15655  HA  CYS A1002      -7.357 -46.506 -20.621  1.00 36.100          H  
ATOM  15656 1HB  CYS A1002      -7.608 -48.350 -22.985  1.00 50.490          H  
ATOM  15657 2HB  CYS A1002      -6.400 -47.135 -22.902  1.00 50.490          H  
ATOM  15658  HG  CYS A1002      -6.972 -49.763 -21.181  1.00 50.490          H  
ATOM  15659  N   VAL A1003      -9.427 -45.983 -23.145  1.00 29.650          N  
ATOM  15660  CA  VAL A1003     -10.002 -44.984 -24.038  1.00 29.360          C  
ATOM  15661  C   VAL A1003     -10.445 -43.761 -23.264  1.00 29.300          C  
ATOM  15662  O   VAL A1003     -10.318 -42.652 -23.771  1.00 29.320          O  
ATOM  15663  CB  VAL A1003     -11.142 -45.567 -24.906  1.00 41.220          C  
ATOM  15664  CG1 VAL A1003     -11.921 -44.456 -25.643  1.00 41.220          C  
ATOM  15665  CG2 VAL A1003     -10.519 -46.470 -25.976  1.00 41.220          C  
ATOM  15666  H   VAL A1003      -9.751 -46.955 -23.230  1.00 35.580          H  
ATOM  15667  HA  VAL A1003      -9.222 -44.684 -24.735  1.00 35.230          H  
ATOM  15668  HB  VAL A1003     -11.825 -46.133 -24.276  1.00 49.460          H  
ATOM  15669 1HG1 VAL A1003     -12.696 -44.913 -26.258  1.00 49.460          H  
ATOM  15670 2HG1 VAL A1003     -12.389 -43.781 -24.928  1.00 49.460          H  
ATOM  15671 3HG1 VAL A1003     -11.237 -43.893 -26.279  1.00 49.460          H  
ATOM  15672 1HG2 VAL A1003     -11.296 -46.894 -26.577  1.00 49.460          H  
ATOM  15673 2HG2 VAL A1003      -9.849 -45.882 -26.599  1.00 49.460          H  
ATOM  15674 3HG2 VAL A1003      -9.951 -47.254 -25.533  1.00 49.460          H  
ATOM  15675  N   SER A1004     -10.965 -43.941 -22.052  1.00 29.290          N  
ATOM  15676  CA  SER A1004     -11.403 -42.803 -21.234  1.00 29.350          C  
ATOM  15677  C   SER A1004     -10.271 -41.801 -20.882  1.00 29.350          C  
ATOM  15678  O   SER A1004     -10.559 -40.675 -20.461  1.00 29.300          O  
ATOM  15679  CB  SER A1004     -12.036 -43.270 -19.938  1.00 41.070          C  
ATOM  15680  OG  SER A1004     -11.088 -43.785 -19.034  1.00 41.070          O  
ATOM  15681  H   SER A1004     -11.101 -44.907 -21.722  1.00 35.150          H  
ATOM  15682  HA  SER A1004     -12.159 -42.263 -21.802  1.00 35.220          H  
ATOM  15683 1HB  SER A1004     -12.548 -42.430 -19.484  1.00 49.280          H  
ATOM  15684 2HB  SER A1004     -12.778 -44.034 -20.160  1.00 49.280          H  
ATOM  15685  HG  SER A1004     -10.785 -44.640 -19.380  1.00 49.280          H  
ATOM  15686  N   THR A1005      -8.988 -42.211 -21.006  1.00 29.490          N  
ATOM  15687  CA  THR A1005      -7.840 -41.337 -20.732  1.00 29.610          C  
ATOM  15688  C   THR A1005      -6.998 -41.287 -21.997  1.00 29.570          C  
ATOM  15689  O   THR A1005      -6.061 -40.494 -22.124  1.00 29.920          O  
ATOM  15690  CB  THR A1005      -6.984 -41.799 -19.534  1.00 41.410          C  
ATOM  15691  OG1 THR A1005      -6.394 -43.091 -19.776  1.00 41.410          O  
ATOM  15692  CG2 THR A1005      -7.821 -41.865 -18.282  1.00 41.410          C  
ATOM  15693  H   THR A1005      -8.790 -43.139 -21.367  1.00 35.390          H  
ATOM  15694  HA  THR A1005      -8.197 -40.328 -20.528  1.00 35.530          H  
ATOM  15695  HB  THR A1005      -6.183 -41.082 -19.392  1.00 49.690          H  
ATOM  15696  HG1 THR A1005      -7.106 -43.722 -19.971  1.00 49.690          H  
ATOM  15697 1HG2 THR A1005      -7.213 -42.166 -17.456  1.00 49.690          H  
ATOM  15698 2HG2 THR A1005      -8.251 -40.885 -18.081  1.00 49.690          H  
ATOM  15699 3HG2 THR A1005      -8.624 -42.589 -18.418  1.00 49.690          H  
ATOM  15700  N   HIS A1006      -7.403 -42.135 -22.937  1.00 29.240          N  
ATOM  15701  CA  HIS A1006      -6.813 -42.380 -24.251  1.00 29.260          C  
ATOM  15702  C   HIS A1006      -5.443 -43.039 -24.209  1.00 29.830          C  
ATOM  15703  O   HIS A1006      -4.560 -42.697 -24.994  1.00 30.010          O  
ATOM  15704  CB  HIS A1006      -6.692 -41.067 -25.035  1.00 40.960          C  
ATOM  15705  CG  HIS A1006      -7.982 -40.315 -25.150  1.00 40.960          C  
ATOM  15706  ND1 HIS A1006      -9.050 -40.772 -25.893  1.00 40.960          N  
ATOM  15707  CD2 HIS A1006      -8.369 -39.137 -24.611  1.00 40.960          C  
ATOM  15708  CE1 HIS A1006     -10.040 -39.901 -25.807  1.00 40.960          C  
ATOM  15709  NE2 HIS A1006      -9.652 -38.898 -25.039  1.00 40.960          N  
ATOM  15710  H   HIS A1006      -8.190 -42.725 -22.672  1.00 35.090          H  
ATOM  15711  HA  HIS A1006      -7.471 -43.041 -24.811  1.00 35.110          H  
ATOM  15712 1HB  HIS A1006      -5.948 -40.420 -24.579  1.00 49.150          H  
ATOM  15713 2HB  HIS A1006      -6.348 -41.286 -26.042  1.00 49.150          H  
ATOM  15714  HD1 HIS A1006      -9.219 -41.740 -26.088  1.00 49.150          H  
ATOM  15715  HD2 HIS A1006      -7.865 -38.425 -23.958  1.00 49.150          H  
ATOM  15716  HE1 HIS A1006     -10.980 -40.082 -26.325  1.00 49.150          H  
ATOM  15717  N   ALA A1007      -5.263 -43.987 -23.288  1.00 30.180          N  
ATOM  15718  CA  ALA A1007      -4.005 -44.735 -23.218  1.00 30.800          C  
ATOM  15719  C   ALA A1007      -3.838 -45.614 -24.461  1.00 30.930          C  
ATOM  15720  O   ALA A1007      -2.749 -45.740 -25.013  1.00 31.230          O  
ATOM  15721  CB  ALA A1007      -3.936 -45.569 -21.944  1.00 42.870          C  
ATOM  15722  H   ALA A1007      -6.054 -44.195 -22.674  1.00 36.220          H  
ATOM  15723  HA  ALA A1007      -3.186 -44.025 -23.207  1.00 36.960          H  
ATOM  15724 1HB  ALA A1007      -2.985 -46.088 -21.904  1.00 51.450          H  
ATOM  15725 2HB  ALA A1007      -4.036 -44.942 -21.074  1.00 51.450          H  
ATOM  15726 3HB  ALA A1007      -4.699 -46.275 -21.921  1.00 51.450          H  
ATOM  15727  N   LEU A1008      -4.950 -46.183 -24.926  1.00 30.780          N  
ATOM  15728  CA  LEU A1008      -4.991 -47.110 -26.046  1.00 30.940          C  
ATOM  15729  C   LEU A1008      -6.226 -46.848 -26.906  1.00 31.590          C  
ATOM  15730  O   LEU A1008      -7.339 -46.749 -26.393  1.00 31.980          O  
ATOM  15731  CB  LEU A1008      -4.963 -48.557 -25.493  1.00 43.250          C  
ATOM  15732  CG  LEU A1008      -5.072 -49.767 -26.481  1.00 43.250          C  
ATOM  15733  CD1 LEU A1008      -3.878 -49.811 -27.434  1.00 43.250          C  
ATOM  15734  CD2 LEU A1008      -5.089 -51.060 -25.627  1.00 43.250          C  
ATOM  15735  H   LEU A1008      -5.816 -45.987 -24.451  1.00 36.940          H  
ATOM  15736  HA  LEU A1008      -4.103 -46.947 -26.657  1.00 37.130          H  
ATOM  15737 1HB  LEU A1008      -4.059 -48.684 -24.908  1.00 51.900          H  
ATOM  15738 2HB  LEU A1008      -5.801 -48.656 -24.812  1.00 51.900          H  
ATOM  15739  HG  LEU A1008      -5.997 -49.689 -27.072  1.00 51.900          H  
ATOM  15740 1HD1 LEU A1008      -3.966 -50.672 -28.088  1.00 51.900          H  
ATOM  15741 2HD1 LEU A1008      -3.843 -48.912 -28.036  1.00 51.900          H  
ATOM  15742 3HD1 LEU A1008      -2.979 -49.892 -26.866  1.00 51.900          H  
ATOM  15743 1HD2 LEU A1008      -5.169 -51.932 -26.263  1.00 51.900          H  
ATOM  15744 2HD2 LEU A1008      -4.168 -51.122 -25.058  1.00 51.900          H  
ATOM  15745 3HD2 LEU A1008      -5.937 -51.032 -24.948  1.00 51.900          H  
ATOM  15746  N   THR A1009      -6.008 -46.732 -28.211  1.00 31.760          N  
ATOM  15747  CA  THR A1009      -7.029 -46.481 -29.224  1.00 32.420          C  
ATOM  15748  C   THR A1009      -8.124 -47.535 -29.189  1.00 32.580          C  
ATOM  15749  O   THR A1009      -7.834 -48.724 -29.061  1.00 32.610          O  
ATOM  15750  CB  THR A1009      -6.371 -46.448 -30.626  1.00 45.120          C  
ATOM  15751  OG1 THR A1009      -5.371 -45.421 -30.646  1.00 45.120          O  
ATOM  15752  CG2 THR A1009      -7.402 -46.150 -31.718  1.00 45.120          C  
ATOM  15753  H   THR A1009      -5.057 -46.802 -28.541  1.00 38.110          H  
ATOM  15754  HA  THR A1009      -7.482 -45.510 -29.025  1.00 38.900          H  
ATOM  15755  HB  THR A1009      -5.900 -47.410 -30.826  1.00 54.150          H  
ATOM  15756  HG1 THR A1009      -4.853 -45.480 -31.457  1.00 54.150          H  
ATOM  15757 1HG2 THR A1009      -6.901 -46.124 -32.683  1.00 54.150          H  
ATOM  15758 2HG2 THR A1009      -8.164 -46.920 -31.741  1.00 54.150          H  
ATOM  15759 3HG2 THR A1009      -7.867 -45.186 -31.528  1.00 54.150          H  
ATOM  15760  N   LEU A1010      -9.386 -47.105 -29.309  1.00 32.740          N  
ATOM  15761  CA  LEU A1010     -10.500 -48.047 -29.299  1.00 32.970          C  
ATOM  15762  C   LEU A1010     -10.250 -49.067 -30.402  1.00 33.270          C  
ATOM  15763  O   LEU A1010      -9.971 -48.709 -31.547  1.00 33.520          O  
ATOM  15764  CB  LEU A1010     -11.829 -47.306 -29.531  1.00 46.070          C  
ATOM  15765  CG  LEU A1010     -13.152 -48.131 -29.405  1.00 46.070          C  
ATOM  15766  CD1 LEU A1010     -13.374 -48.584 -27.943  1.00 46.070          C  
ATOM  15767  CD2 LEU A1010     -14.316 -47.260 -29.867  1.00 46.070          C  
ATOM  15768  H   LEU A1010      -9.563 -46.117 -29.406  1.00 39.290          H  
ATOM  15769  HA  LEU A1010     -10.514 -48.558 -28.342  1.00 39.560          H  
ATOM  15770 1HB  LEU A1010     -11.890 -46.473 -28.838  1.00 55.280          H  
ATOM  15771 2HB  LEU A1010     -11.808 -46.897 -30.541  1.00 55.280          H  
ATOM  15772  HG  LEU A1010     -13.090 -49.022 -30.036  1.00 55.280          H  
ATOM  15773 1HD1 LEU A1010     -14.302 -49.156 -27.884  1.00 55.280          H  
ATOM  15774 2HD1 LEU A1010     -12.558 -49.212 -27.612  1.00 55.280          H  
ATOM  15775 3HD1 LEU A1010     -13.447 -47.714 -27.293  1.00 55.280          H  
ATOM  15776 1HD2 LEU A1010     -15.247 -47.825 -29.796  1.00 55.280          H  
ATOM  15777 2HD2 LEU A1010     -14.383 -46.371 -29.237  1.00 55.280          H  
ATOM  15778 3HD2 LEU A1010     -14.156 -46.958 -30.905  1.00 55.280          H  
ATOM  15779  N   HIS A1011     -10.332 -50.336 -30.030  1.00 33.330          N  
ATOM  15780  CA  HIS A1011     -10.003 -51.463 -30.884  1.00 33.700          C  
ATOM  15781  C   HIS A1011     -10.684 -52.716 -30.324  1.00 33.940          C  
ATOM  15782  O   HIS A1011     -11.090 -52.731 -29.160  1.00 34.200          O  
ATOM  15783  CB  HIS A1011      -8.466 -51.591 -30.877  1.00 47.030          C  
ATOM  15784  CG  HIS A1011      -7.796 -52.428 -31.914  1.00 47.030          C  
ATOM  15785  ND1 HIS A1011      -7.689 -53.787 -31.815  1.00 47.030          N  
ATOM  15786  CD2 HIS A1011      -7.145 -52.077 -33.047  1.00 47.030          C  
ATOM  15787  CE1 HIS A1011      -7.007 -54.254 -32.840  1.00 47.030          C  
ATOM  15788  NE2 HIS A1011      -6.660 -53.230 -33.614  1.00 47.030          N  
ATOM  15789  H   HIS A1011     -10.588 -50.541 -29.076  1.00 40.000          H  
ATOM  15790  HA  HIS A1011     -10.357 -51.296 -31.904  1.00 40.440          H  
ATOM  15791 1HB  HIS A1011      -8.031 -50.593 -30.949  1.00 56.440          H  
ATOM  15792 2HB  HIS A1011      -8.166 -51.987 -29.908  1.00 56.440          H  
ATOM  15793  HD1 HIS A1011      -8.083 -54.361 -31.071  1.00 56.440          H  
ATOM  15794  HD2 HIS A1011      -6.957 -51.112 -33.520  1.00 56.440          H  
ATOM  15795  HE1 HIS A1011      -6.820 -55.322 -32.927  1.00 56.440          H  
ATOM  15796  N   SER A1012     -10.884 -53.728 -31.154  1.00 33.920          N  
ATOM  15797  CA  SER A1012     -11.402 -55.005 -30.680  1.00 34.240          C  
ATOM  15798  C   SER A1012     -10.248 -55.647 -29.870  1.00 34.240          C  
ATOM  15799  O   SER A1012      -9.121 -55.155 -29.937  1.00 33.770          O  
ATOM  15800  CB  SER A1012     -11.844 -55.853 -31.869  1.00 47.810          C  
ATOM  15801  OG  SER A1012     -10.754 -56.293 -32.613  1.00 47.810          O  
ATOM  15802  H   SER A1012     -10.608 -53.646 -32.124  1.00 40.700          H  
ATOM  15803  HA  SER A1012     -12.254 -54.821 -30.028  1.00 41.090          H  
ATOM  15804 1HB  SER A1012     -12.444 -56.689 -31.561  1.00 57.370          H  
ATOM  15805 2HB  SER A1012     -12.480 -55.235 -32.507  1.00 57.370          H  
ATOM  15806  HG  SER A1012     -11.114 -56.846 -33.315  1.00 57.370          H  
ATOM  15807  N   PRO A1013     -10.444 -56.730 -29.097  1.00 34.800          N  
ATOM  15808  CA  PRO A1013      -9.391 -57.336 -28.297  1.00 34.950          C  
ATOM  15809  C   PRO A1013      -8.130 -57.621 -29.106  1.00 34.660          C  
ATOM  15810  O   PRO A1013      -8.192 -58.101 -30.239  1.00 34.610          O  
ATOM  15811  CB  PRO A1013     -10.059 -58.629 -27.818  1.00 52.430          C  
ATOM  15812  CG  PRO A1013     -11.525 -58.273 -27.755  1.00 52.430          C  
ATOM  15813  CD  PRO A1013     -11.753 -57.384 -28.967  1.00 52.430          C  
ATOM  15814  HA  PRO A1013      -9.165 -56.683 -27.448  1.00 41.940          H  
ATOM  15815 1HB  PRO A1013      -9.841 -59.446 -28.526  1.00 62.910          H  
ATOM  15816 2HB  PRO A1013      -9.635 -58.925 -26.852  1.00 62.910          H  
ATOM  15817 1HG  PRO A1013     -12.157 -59.175 -27.741  1.00 62.910          H  
ATOM  15818 2HG  PRO A1013     -11.699 -57.744 -26.822  1.00 62.910          H  
ATOM  15819 1HD  PRO A1013     -11.957 -58.020 -29.838  1.00 62.910          H  
ATOM  15820 2HD  PRO A1013     -12.554 -56.665 -28.766  1.00 62.910          H  
ATOM  15821  N   TRP A1014      -6.993 -57.285 -28.502  1.00 34.550          N  
ATOM  15822  CA  TRP A1014      -5.680 -57.459 -29.114  1.00 34.340          C  
ATOM  15823  C   TRP A1014      -5.182 -58.854 -28.832  1.00 34.100          C  
ATOM  15824  O   TRP A1014      -5.058 -59.244 -27.667  1.00 34.280          O  
ATOM  15825  CB  TRP A1014      -4.686 -56.476 -28.521  1.00 48.160          C  
ATOM  15826  CG  TRP A1014      -4.921 -55.048 -28.866  1.00 48.160          C  
ATOM  15827  CD1 TRP A1014      -5.701 -54.179 -28.192  1.00 48.160          C  
ATOM  15828  CD2 TRP A1014      -4.322 -54.295 -29.927  1.00 48.160          C  
ATOM  15829  NE1 TRP A1014      -5.664 -52.959 -28.776  1.00 48.160          N  
ATOM  15830  CE2 TRP A1014      -4.816 -53.001 -29.828  1.00 48.160          C  
ATOM  15831  CE3 TRP A1014      -3.418 -54.606 -30.935  1.00 48.160          C  
ATOM  15832  CZ2 TRP A1014      -4.441 -52.009 -30.700  1.00 48.160          C  
ATOM  15833  CZ3 TRP A1014      -3.038 -53.607 -31.814  1.00 48.160          C  
ATOM  15834  CH2 TRP A1014      -3.538 -52.339 -31.696  1.00 48.160          C  
ATOM  15835  H   TRP A1014      -7.064 -56.959 -27.540  1.00 41.460          H  
ATOM  15836  HA  TRP A1014      -5.760 -57.310 -30.188  1.00 41.210          H  
ATOM  15837 1HB  TRP A1014      -4.659 -56.596 -27.472  1.00 57.790          H  
ATOM  15838 2HB  TRP A1014      -3.700 -56.733 -28.888  1.00 57.790          H  
ATOM  15839  HD1 TRP A1014      -6.276 -54.424 -27.326  1.00 57.790          H  
ATOM  15840  HE1 TRP A1014      -6.183 -52.138 -28.479  1.00 57.790          H  
ATOM  15841  HE3 TRP A1014      -3.017 -55.613 -31.029  1.00 57.790          H  
ATOM  15842  HZ2 TRP A1014      -4.832 -50.993 -30.621  1.00 57.790          H  
ATOM  15843  HZ3 TRP A1014      -2.330 -53.856 -32.602  1.00 57.790          H  
ATOM  15844  HH2 TRP A1014      -3.223 -51.577 -32.404  1.00 57.790          H  
ATOM  15845  N   ILE A1015      -4.845 -59.600 -29.866  1.00 33.770          N  
ATOM  15846  CA  ILE A1015      -4.362 -60.945 -29.640  1.00 33.600          C  
ATOM  15847  C   ILE A1015      -2.933 -61.055 -30.109  1.00 33.510          C  
ATOM  15848  O   ILE A1015      -2.602 -60.690 -31.237  1.00 33.250          O  
ATOM  15849  CB  ILE A1015      -5.253 -61.994 -30.328  1.00 47.110          C  
ATOM  15850  CG1 ILE A1015      -6.763 -61.802 -29.890  1.00 47.110          C  
ATOM  15851  CG2 ILE A1015      -4.754 -63.420 -29.983  1.00 47.110          C  
ATOM  15852  CD1 ILE A1015      -7.072 -61.975 -28.384  1.00 47.110          C  
ATOM  15853  H   ILE A1015      -4.941 -59.237 -30.805  1.00 40.520          H  
ATOM  15854  HA  ILE A1015      -4.359 -61.151 -28.573  1.00 40.320          H  
ATOM  15855  HB  ILE A1015      -5.210 -61.848 -31.405  1.00 56.530          H  
ATOM  15856 1HG1 ILE A1015      -7.079 -60.797 -30.180  1.00 56.530          H  
ATOM  15857 2HG1 ILE A1015      -7.369 -62.522 -30.438  1.00 56.530          H  
ATOM  15858 1HG2 ILE A1015      -5.381 -64.152 -30.486  1.00 56.530          H  
ATOM  15859 2HG2 ILE A1015      -3.733 -63.555 -30.306  1.00 56.530          H  
ATOM  15860 3HG2 ILE A1015      -4.797 -63.583 -28.916  1.00 56.530          H  
ATOM  15861 1HD1 ILE A1015      -8.137 -61.814 -28.224  1.00 56.530          H  
ATOM  15862 2HD1 ILE A1015      -6.814 -62.976 -28.051  1.00 56.530          H  
ATOM  15863 3HD1 ILE A1015      -6.523 -61.255 -27.793  1.00 56.530          H  
ATOM  15864  N   ASP A1016      -2.089 -61.569 -29.238  1.00 33.780          N  
ATOM  15865  CA  ASP A1016      -0.688 -61.766 -29.544  1.00 33.760          C  
ATOM  15866  C   ASP A1016      -0.618 -63.126 -30.251  1.00 33.810          C  
ATOM  15867  O   ASP A1016      -0.750 -64.170 -29.605  1.00 33.970          O  
ATOM  15868  CB  ASP A1016       0.148 -61.742 -28.251  1.00 47.270          C  
ATOM  15869  CG  ASP A1016       1.641 -61.785 -28.506  1.00 47.270          C  
ATOM  15870  OD1 ASP A1016       1.994 -61.790 -29.656  1.00 47.270          O  
ATOM  15871  OD2 ASP A1016       2.421 -61.777 -27.575  1.00 47.270          O  
ATOM  15872  H   ASP A1016      -2.447 -61.839 -28.339  1.00 40.540          H  
ATOM  15873  HA  ASP A1016      -0.343 -60.987 -30.224  1.00 40.510          H  
ATOM  15874 1HB  ASP A1016      -0.087 -60.834 -27.684  1.00 56.730          H  
ATOM  15875 2HB  ASP A1016      -0.123 -62.595 -27.628  1.00 56.730          H  
ATOM  15876  N   ILE A1017      -0.511 -63.105 -31.580  1.00 33.760          N  
ATOM  15877  CA  ILE A1017      -0.592 -64.321 -32.383  1.00 33.880          C  
ATOM  15878  C   ILE A1017       0.750 -64.814 -32.890  1.00 34.120          C  
ATOM  15879  O   ILE A1017       1.392 -64.168 -33.719  1.00 34.390          O  
ATOM  15880  CB  ILE A1017      -1.522 -64.083 -33.596  1.00 47.380          C  
ATOM  15881  CG1 ILE A1017      -2.921 -63.715 -33.070  1.00 47.380          C  
ATOM  15882  CG2 ILE A1017      -1.551 -65.321 -34.520  1.00 47.380          C  
ATOM  15883  CD1 ILE A1017      -3.896 -63.212 -34.093  1.00 47.380          C  
ATOM  15884  H   ILE A1017      -0.388 -62.207 -32.030  1.00 40.510          H  
ATOM  15885  HA  ILE A1017      -1.024 -65.107 -31.767  1.00 40.660          H  
ATOM  15886  HB  ILE A1017      -1.156 -63.226 -34.159  1.00 56.860          H  
ATOM  15887 1HG1 ILE A1017      -3.347 -64.588 -32.585  1.00 56.860          H  
ATOM  15888 2HG1 ILE A1017      -2.809 -62.937 -32.340  1.00 56.860          H  
ATOM  15889 1HG2 ILE A1017      -2.195 -65.144 -35.372  1.00 56.860          H  
ATOM  15890 2HG2 ILE A1017      -0.553 -65.540 -34.889  1.00 56.860          H  
ATOM  15891 3HG2 ILE A1017      -1.924 -66.177 -33.960  1.00 56.860          H  
ATOM  15892 1HD1 ILE A1017      -4.836 -62.970 -33.599  1.00 56.860          H  
ATOM  15893 2HD1 ILE A1017      -3.495 -62.313 -34.564  1.00 56.860          H  
ATOM  15894 3HD1 ILE A1017      -4.080 -63.963 -34.850  1.00 56.860          H  
ATOM  15895  N   ASN A1018       1.126 -66.000 -32.428  1.00 34.090          N  
ATOM  15896  CA  ASN A1018       2.393 -66.618 -32.766  1.00 34.370          C  
ATOM  15897  C   ASN A1018       2.137 -67.972 -33.391  1.00 34.160          C  
ATOM  15898  O   ASN A1018       1.784 -68.935 -32.709  1.00 33.990          O  
ATOM  15899  CB  ASN A1018       3.258 -66.719 -31.531  1.00 48.010          C  
ATOM  15900  CG  ASN A1018       3.577 -65.355 -31.000  1.00 48.010          C  
ATOM  15901  OD1 ASN A1018       4.371 -64.617 -31.606  1.00 48.010          O  
ATOM  15902  ND2 ASN A1018       2.971 -65.000 -29.892  1.00 48.010          N  
ATOM  15903  H   ASN A1018       0.512 -66.467 -31.774  1.00 40.910          H  
ATOM  15904  HA  ASN A1018       2.904 -66.005 -33.510  1.00 41.240          H  
ATOM  15905 1HB  ASN A1018       2.740 -67.291 -30.760  1.00 57.610          H  
ATOM  15906 2HB  ASN A1018       4.185 -67.239 -31.769  1.00 57.610          H  
ATOM  15907 1HD2 ASN A1018       3.130 -64.089 -29.484  1.00 57.610          H  
ATOM  15908 2HD2 ASN A1018       2.333 -65.626 -29.447  1.00 57.610          H  
ATOM  15909  N   VAL A1019       2.239 -68.005 -34.708  1.00 34.230          N  
ATOM  15910  CA  VAL A1019       1.920 -69.186 -35.497  1.00 34.080          C  
ATOM  15911  C   VAL A1019       3.030 -69.507 -36.480  1.00 34.160          C  
ATOM  15912  O   VAL A1019       3.939 -68.701 -36.708  1.00 34.230          O  
ATOM  15913  CB  VAL A1019       0.576 -69.009 -36.230  1.00 47.770          C  
ATOM  15914  CG1 VAL A1019      -0.541 -68.800 -35.219  1.00 47.770          C  
ATOM  15915  CG2 VAL A1019       0.665 -67.838 -37.164  1.00 47.770          C  
ATOM  15916  H   VAL A1019       2.570 -67.163 -35.166  1.00 41.080          H  
ATOM  15917  HA  VAL A1019       1.817 -70.033 -34.817  1.00 40.900          H  
ATOM  15918  HB  VAL A1019       0.352 -69.911 -36.796  1.00 57.330          H  
ATOM  15919 1HG1 VAL A1019      -1.490 -68.687 -35.739  1.00 57.330          H  
ATOM  15920 2HG1 VAL A1019      -0.591 -69.661 -34.555  1.00 57.330          H  
ATOM  15921 3HG1 VAL A1019      -0.347 -67.919 -34.640  1.00 57.330          H  
ATOM  15922 1HG2 VAL A1019      -0.281 -67.714 -37.689  1.00 57.330          H  
ATOM  15923 2HG2 VAL A1019       0.881 -66.940 -36.594  1.00 57.330          H  
ATOM  15924 3HG2 VAL A1019       1.455 -68.014 -37.885  1.00 57.330          H  
ATOM  15925  N   ASP A1020       2.947 -70.667 -37.109  1.00 34.230          N  
ATOM  15926  CA  ASP A1020       3.960 -71.024 -38.082  1.00 34.390          C  
ATOM  15927  C   ASP A1020       3.716 -70.293 -39.393  1.00 34.740          C  
ATOM  15928  O   ASP A1020       3.024 -70.791 -40.288  1.00 34.860          O  
ATOM  15929  CB  ASP A1020       3.961 -72.544 -38.337  1.00 48.080          C  
ATOM  15930  CG  ASP A1020       5.121 -73.045 -39.260  1.00 48.080          C  
ATOM  15931  OD1 ASP A1020       5.894 -72.229 -39.718  1.00 48.080          O  
ATOM  15932  OD2 ASP A1020       5.215 -74.240 -39.469  1.00 48.080          O  
ATOM  15933  H   ASP A1020       2.192 -71.306 -36.904  1.00 41.080          H  
ATOM  15934  HA  ASP A1020       4.937 -70.729 -37.698  1.00 41.270          H  
ATOM  15935 1HB  ASP A1020       4.032 -73.068 -37.385  1.00 57.700          H  
ATOM  15936 2HB  ASP A1020       3.015 -72.830 -38.794  1.00 57.700          H  
ATOM  15937  N   ARG A1021       4.294 -69.092 -39.522  1.00 34.970          N  
ATOM  15938  CA  ARG A1021       4.109 -68.265 -40.724  1.00 35.390          C  
ATOM  15939  C   ARG A1021       5.052 -68.839 -41.786  1.00 35.030          C  
ATOM  15940  O   ARG A1021       6.043 -68.211 -42.185  1.00 35.140          O  
ATOM  15941  CB  ARG A1021       4.506 -66.814 -40.458  1.00 49.380          C  
ATOM  15942  CG  ARG A1021       3.789 -66.094 -39.318  1.00 49.380          C  
ATOM  15943  CD  ARG A1021       2.399 -65.726 -39.606  1.00 49.380          C  
ATOM  15944  NE  ARG A1021       1.834 -64.977 -38.474  1.00 49.380          N  
ATOM  15945  CZ  ARG A1021       0.571 -64.500 -38.383  1.00 49.380          C  
ATOM  15946  NH1 ARG A1021      -0.288 -64.675 -39.368  1.00 49.380          N  
ATOM  15947  NH2 ARG A1021       0.196 -63.856 -37.289  1.00 49.380          N  
ATOM  15948  H   ARG A1021       4.819 -68.748 -38.717  1.00 41.960          H  
ATOM  15949  HA  ARG A1021       3.079 -68.334 -41.071  1.00 42.470          H  
ATOM  15950 1HB  ARG A1021       5.571 -66.765 -40.237  1.00 59.250          H  
ATOM  15951 2HB  ARG A1021       4.337 -66.227 -41.358  1.00 59.250          H  
ATOM  15952 1HG  ARG A1021       3.785 -66.726 -38.434  1.00 59.250          H  
ATOM  15953 2HG  ARG A1021       4.333 -65.172 -39.087  1.00 59.250          H  
ATOM  15954 1HD  ARG A1021       2.362 -65.100 -40.493  1.00 59.250          H  
ATOM  15955 2HD  ARG A1021       1.805 -66.622 -39.764  1.00 59.250          H  
ATOM  15956  HE  ARG A1021       2.448 -64.831 -37.667  1.00 59.250          H  
ATOM  15957 1HH1 ARG A1021      -0.012 -65.167 -40.204  1.00 59.250          H  
ATOM  15958 2HH1 ARG A1021      -1.230 -64.316 -39.288  1.00 59.250          H  
ATOM  15959 1HH2 ARG A1021       0.859 -63.722 -36.524  1.00 59.250          H  
ATOM  15960 2HH2 ARG A1021      -0.745 -63.495 -37.209  1.00 59.250          H  
ATOM  15961  N   TRP A1022       4.689 -70.032 -42.249  1.00 34.680          N  
ATOM  15962  CA  TRP A1022       5.498 -70.896 -43.086  1.00 34.450          C  
ATOM  15963  C   TRP A1022       5.954 -70.310 -44.391  1.00 34.140          C  
ATOM  15964  O   TRP A1022       5.190 -69.653 -45.106  1.00 34.030          O  
ATOM  15965  CB  TRP A1022       4.731 -72.184 -43.406  1.00 48.320          C  
ATOM  15966  CG  TRP A1022       5.548 -73.152 -44.204  1.00 48.320          C  
ATOM  15967  CD1 TRP A1022       6.344 -74.117 -43.690  1.00 48.320          C  
ATOM  15968  CD2 TRP A1022       5.682 -73.252 -45.656  1.00 48.320          C  
ATOM  15969  NE1 TRP A1022       6.970 -74.799 -44.697  1.00 48.320          N  
ATOM  15970  CE2 TRP A1022       6.579 -74.277 -45.906  1.00 48.320          C  
ATOM  15971  CE3 TRP A1022       5.126 -72.548 -46.740  1.00 48.320          C  
ATOM  15972  CZ2 TRP A1022       6.949 -74.629 -47.189  1.00 48.320          C  
ATOM  15973  CZ3 TRP A1022       5.498 -72.898 -48.023  1.00 48.320          C  
ATOM  15974  CH2 TRP A1022       6.385 -73.912 -48.243  1.00 48.320          C  
ATOM  15975  H   TRP A1022       3.825 -70.406 -41.858  1.00 41.620          H  
ATOM  15976  HA  TRP A1022       6.381 -71.169 -42.507  1.00 41.340          H  
ATOM  15977 1HB  TRP A1022       4.434 -72.665 -42.468  1.00 57.990          H  
ATOM  15978 2HB  TRP A1022       3.825 -71.946 -43.958  1.00 57.990          H  
ATOM  15979  HD1 TRP A1022       6.473 -74.311 -42.620  1.00 57.990          H  
ATOM  15980  HE1 TRP A1022       7.621 -75.561 -44.572  1.00 57.990          H  
ATOM  15981  HE3 TRP A1022       4.420 -71.734 -46.569  1.00 57.990          H  
ATOM  15982  HZ2 TRP A1022       7.656 -75.435 -47.386  1.00 57.990          H  
ATOM  15983  HZ3 TRP A1022       5.062 -72.346 -48.854  1.00 57.990          H  
ATOM  15984  HH2 TRP A1022       6.655 -74.166 -49.267  1.00 57.990          H  
ATOM  15985  N   SER A1023       7.211 -70.607 -44.712  1.00 34.070          N  
ATOM  15986  CA  SER A1023       7.830 -70.215 -45.959  1.00 33.870          C  
ATOM  15987  C   SER A1023       9.033 -71.061 -46.298  1.00 33.950          C  
ATOM  15988  O   SER A1023       9.777 -71.494 -45.414  1.00 34.050          O  
ATOM  15989  CB  SER A1023       8.262 -68.800 -45.936  1.00 47.500          C  
ATOM  15990  OG  SER A1023       8.915 -68.482 -47.140  1.00 47.500          O  
ATOM  15991  H   SER A1023       7.771 -71.123 -44.045  1.00 40.880          H  
ATOM  15992  HA  SER A1023       7.095 -70.335 -46.754  1.00 40.640          H  
ATOM  15993 1HB  SER A1023       7.396 -68.156 -45.806  1.00 57.000          H  
ATOM  15994 2HB  SER A1023       8.932 -68.625 -45.093  1.00 57.000          H  
ATOM  15995  HG  SER A1023       9.137 -67.529 -47.032  1.00 57.000          H  
ATOM  15996  N   ARG A1024       9.231 -71.292 -47.591  1.00 33.970          N  
ATOM  15997  CA  ARG A1024      10.399 -72.020 -48.080  1.00 34.270          C  
ATOM  15998  C   ARG A1024      11.550 -71.082 -48.480  1.00 34.020          C  
ATOM  15999  O   ARG A1024      12.584 -71.536 -48.976  1.00 34.090          O  
ATOM  16000  CB  ARG A1024      10.022 -72.914 -49.254  1.00 47.860          C  
ATOM  16001  CG  ARG A1024       9.631 -72.196 -50.540  1.00 47.860          C  
ATOM  16002  CD  ARG A1024       9.204 -73.163 -51.591  1.00 47.860          C  
ATOM  16003  NE  ARG A1024       8.760 -72.489 -52.817  1.00 47.860          N  
ATOM  16004  CZ  ARG A1024       9.555 -72.107 -53.850  1.00 47.860          C  
ATOM  16005  NH1 ARG A1024      10.857 -72.324 -53.826  1.00 47.860          N  
ATOM  16006  NH2 ARG A1024       9.011 -71.508 -54.898  1.00 47.860          N  
ATOM  16007  H   ARG A1024       8.557 -70.919 -48.244  1.00 40.760          H  
ATOM  16008  HA  ARG A1024      10.754 -72.666 -47.277  1.00 41.120          H  
ATOM  16009 1HB  ARG A1024      10.862 -73.565 -49.489  1.00 57.430          H  
ATOM  16010 2HB  ARG A1024       9.197 -73.552 -48.967  1.00 57.430          H  
ATOM  16011 1HG  ARG A1024       8.802 -71.520 -50.346  1.00 57.430          H  
ATOM  16012 2HG  ARG A1024      10.483 -71.627 -50.918  1.00 57.430          H  
ATOM  16013 1HD  ARG A1024      10.023 -73.835 -51.834  1.00 57.430          H  
ATOM  16014 2HD  ARG A1024       8.367 -73.747 -51.209  1.00 57.430          H  
ATOM  16015  HE  ARG A1024       7.769 -72.297 -52.902  1.00 57.430          H  
ATOM  16016 1HH1 ARG A1024      11.284 -72.778 -53.034  1.00 57.430          H  
ATOM  16017 2HH1 ARG A1024      11.433 -72.034 -54.604  1.00 57.430          H  
ATOM  16018 1HH2 ARG A1024       8.015 -71.339 -54.924  1.00 57.430          H  
ATOM  16019 2HH2 ARG A1024       9.589 -71.219 -55.674  1.00 57.430          H  
ATOM  16020  N   THR A1025      11.358 -69.774 -48.291  1.00 33.790          N  
ATOM  16021  CA  THR A1025      12.369 -68.777 -48.649  1.00 33.610          C  
ATOM  16022  C   THR A1025      13.062 -68.200 -47.428  1.00 33.620          C  
ATOM  16023  O   THR A1025      12.407 -67.735 -46.489  1.00 33.670          O  
ATOM  16024  CB  THR A1025      11.760 -67.606 -49.466  1.00 47.130          C  
ATOM  16025  OG1 THR A1025      11.232 -68.103 -50.700  1.00 47.130          O  
ATOM  16026  CG2 THR A1025      12.821 -66.517 -49.761  1.00 47.130          C  
ATOM  16027  H   THR A1025      10.486 -69.464 -47.866  1.00 40.550          H  
ATOM  16028  HA  THR A1025      13.128 -69.261 -49.265  1.00 40.330          H  
ATOM  16029  HB  THR A1025      10.946 -67.159 -48.894  1.00 56.550          H  
ATOM  16030  HG1 THR A1025      10.467 -68.645 -50.517  1.00 56.550          H  
ATOM  16031 1HG2 THR A1025      12.356 -65.716 -50.333  1.00 56.550          H  
ATOM  16032 2HG2 THR A1025      13.219 -66.102 -48.837  1.00 56.550          H  
ATOM  16033 3HG2 THR A1025      13.634 -66.950 -50.342  1.00 56.550          H  
ATOM  16034  N   ARG A1026      14.395 -68.227 -47.453  1.00 33.650          N  
ATOM  16035  CA  ARG A1026      15.204 -67.670 -46.375  1.00 33.760          C  
ATOM  16036  C   ARG A1026      16.362 -66.837 -46.911  1.00 33.930          C  
ATOM  16037  O   ARG A1026      16.869 -67.082 -48.008  1.00 33.820          O  
ATOM  16038  CB  ARG A1026      15.774 -68.768 -45.482  1.00 47.220          C  
ATOM  16039  CG  ARG A1026      14.739 -69.601 -44.739  1.00 47.220          C  
ATOM  16040  CD  ARG A1026      15.356 -70.532 -43.777  1.00 47.220          C  
ATOM  16041  NE  ARG A1026      14.343 -71.254 -43.023  1.00 47.220          N  
ATOM  16042  CZ  ARG A1026      14.578 -72.136 -42.033  1.00 47.220          C  
ATOM  16043  NH1 ARG A1026      15.813 -72.434 -41.677  1.00 47.220          N  
ATOM  16044  NH2 ARG A1026      13.554 -72.702 -41.418  1.00 47.220          N  
ATOM  16045  H   ARG A1026      14.852 -68.647 -48.255  1.00 40.380          H  
ATOM  16046  HA  ARG A1026      14.579 -67.019 -45.766  1.00 40.510          H  
ATOM  16047 1HB  ARG A1026      16.380 -69.445 -46.080  1.00 56.660          H  
ATOM  16048 2HB  ARG A1026      16.430 -68.313 -44.734  1.00 56.660          H  
ATOM  16049 1HG  ARG A1026      14.057 -68.959 -44.209  1.00 56.660          H  
ATOM  16050 2HG  ARG A1026      14.177 -70.196 -45.459  1.00 56.660          H  
ATOM  16051 1HD  ARG A1026      15.976 -71.254 -44.309  1.00 56.660          H  
ATOM  16052 2HD  ARG A1026      15.963 -69.964 -43.079  1.00 56.660          H  
ATOM  16053  HE  ARG A1026      13.370 -71.061 -43.250  1.00 56.660          H  
ATOM  16054 1HH1 ARG A1026      16.595 -72.009 -42.150  1.00 56.660          H  
ATOM  16055 2HH1 ARG A1026      15.979 -73.098 -40.933  1.00 56.660          H  
ATOM  16056 1HH2 ARG A1026      12.604 -72.460 -41.690  1.00 56.660          H  
ATOM  16057 2HH2 ARG A1026      13.707 -73.361 -40.672  1.00 56.660          H  
ATOM  16058  N   LEU A1027      16.799 -65.881 -46.103  1.00 34.270          N  
ATOM  16059  CA  LEU A1027      17.973 -65.075 -46.377  1.00 34.520          C  
ATOM  16060  C   LEU A1027      19.054 -65.570 -45.421  1.00 35.000          C  
ATOM  16061  O   LEU A1027      18.773 -65.812 -44.242  1.00 35.300          O  
ATOM  16062  CB  LEU A1027      17.683 -63.605 -46.054  1.00 48.230          C  
ATOM  16063  CG  LEU A1027      16.420 -62.970 -46.684  1.00 48.230          C  
ATOM  16064  CD1 LEU A1027      16.266 -61.534 -46.134  1.00 48.230          C  
ATOM  16065  CD2 LEU A1027      16.516 -62.982 -48.204  1.00 48.230          C  
ATOM  16066  H   LEU A1027      16.289 -65.715 -45.237  1.00 41.120          H  
ATOM  16067  HA  LEU A1027      18.303 -65.215 -47.405  1.00 41.420          H  
ATOM  16068 1HB  LEU A1027      17.601 -63.522 -44.999  1.00 57.870          H  
ATOM  16069 2HB  LEU A1027      18.540 -63.012 -46.369  1.00 57.870          H  
ATOM  16070  HG  LEU A1027      15.538 -63.540 -46.381  1.00 57.870          H  
ATOM  16071 1HD1 LEU A1027      15.367 -61.081 -46.549  1.00 57.870          H  
ATOM  16072 2HD1 LEU A1027      16.182 -61.566 -45.050  1.00 57.870          H  
ATOM  16073 3HD1 LEU A1027      17.133 -60.928 -46.409  1.00 57.870          H  
ATOM  16074 1HD2 LEU A1027      15.614 -62.535 -48.625  1.00 57.870          H  
ATOM  16075 2HD2 LEU A1027      17.387 -62.410 -48.523  1.00 57.870          H  
ATOM  16076 3HD2 LEU A1027      16.603 -64.010 -48.560  1.00 57.870          H  
ATOM  16077  N   ARG A1028      20.295 -65.693 -45.877  1.00 35.130          N  
ATOM  16078  CA  ARG A1028      21.327 -66.136 -44.944  1.00 35.620          C  
ATOM  16079  C   ARG A1028      22.687 -65.525 -45.235  1.00 35.880          C  
ATOM  16080  O   ARG A1028      23.125 -65.466 -46.387  1.00 35.970          O  
ATOM  16081  CB  ARG A1028      21.398 -67.658 -44.953  1.00 49.670          C  
ATOM  16082  CG  ARG A1028      22.347 -68.302 -43.947  1.00 49.670          C  
ATOM  16083  CD  ARG A1028      22.149 -69.774 -43.926  1.00 49.670          C  
ATOM  16084  NE  ARG A1028      22.989 -70.446 -42.937  1.00 49.670          N  
ATOM  16085  CZ  ARG A1028      22.982 -71.774 -42.692  1.00 49.670          C  
ATOM  16086  NH1 ARG A1028      22.179 -72.576 -43.365  1.00 49.670          N  
ATOM  16087  NH2 ARG A1028      23.787 -72.269 -41.767  1.00 49.670          N  
ATOM  16088  H   ARG A1028      20.518 -65.493 -46.843  1.00 42.160          H  
ATOM  16089  HA  ARG A1028      21.038 -65.823 -43.941  1.00 42.740          H  
ATOM  16090 1HB  ARG A1028      20.404 -68.059 -44.756  1.00 59.610          H  
ATOM  16091 2HB  ARG A1028      21.695 -67.997 -45.944  1.00 59.610          H  
ATOM  16092 1HG  ARG A1028      23.381 -68.101 -44.230  1.00 59.610          H  
ATOM  16093 2HG  ARG A1028      22.160 -67.903 -42.949  1.00 59.610          H  
ATOM  16094 1HD  ARG A1028      21.106 -69.986 -43.689  1.00 59.610          H  
ATOM  16095 2HD  ARG A1028      22.389 -70.175 -44.909  1.00 59.610          H  
ATOM  16096  HE  ARG A1028      23.625 -69.882 -42.384  1.00 59.610          H  
ATOM  16097 1HH1 ARG A1028      21.563 -72.204 -44.071  1.00 59.610          H  
ATOM  16098 2HH1 ARG A1028      22.180 -73.568 -43.175  1.00 59.610          H  
ATOM  16099 1HH2 ARG A1028      24.404 -71.652 -41.252  1.00 59.610          H  
ATOM  16100 2HH2 ARG A1028      23.791 -73.259 -41.573  1.00 59.610          H  
ATOM  16101  N   ARG A1029      23.350 -65.070 -44.176  1.00 36.060          N  
ATOM  16102  CA  ARG A1029      24.694 -64.510 -44.276  1.00 36.380          C  
ATOM  16103  C   ARG A1029      25.461 -64.777 -42.992  1.00 36.350          C  
ATOM  16104  O   ARG A1029      24.933 -64.564 -41.900  1.00 36.160          O  
ATOM  16105  CB  ARG A1029      24.616 -63.012 -44.546  1.00 50.800          C  
ATOM  16106  CG  ARG A1029      23.926 -62.205 -43.439  1.00 50.800          C  
ATOM  16107  CD  ARG A1029      23.807 -60.775 -43.756  1.00 50.800          C  
ATOM  16108  NE  ARG A1029      23.142 -60.074 -42.672  1.00 50.800          N  
ATOM  16109  CZ  ARG A1029      22.964 -58.748 -42.560  1.00 50.800          C  
ATOM  16110  NH1 ARG A1029      23.412 -57.905 -43.475  1.00 50.800          N  
ATOM  16111  NH2 ARG A1029      22.324 -58.332 -41.490  1.00 50.800          N  
ATOM  16112  H   ARG A1029      22.899 -65.159 -43.257  1.00 43.270          H  
ATOM  16113  HA  ARG A1029      25.216 -64.992 -45.102  1.00 43.660          H  
ATOM  16114 1HB  ARG A1029      25.621 -62.614 -44.671  1.00 60.960          H  
ATOM  16115 2HB  ARG A1029      24.075 -62.839 -45.477  1.00 60.960          H  
ATOM  16116 1HG  ARG A1029      22.927 -62.604 -43.257  1.00 60.960          H  
ATOM  16117 2HG  ARG A1029      24.503 -62.256 -42.521  1.00 60.960          H  
ATOM  16118 1HD  ARG A1029      24.800 -60.350 -43.890  1.00 60.960          H  
ATOM  16119 2HD  ARG A1029      23.220 -60.648 -44.665  1.00 60.960          H  
ATOM  16120  HE  ARG A1029      22.741 -60.637 -41.907  1.00 60.960          H  
ATOM  16121 1HH1 ARG A1029      23.901 -58.251 -44.284  1.00 60.960          H  
ATOM  16122 2HH1 ARG A1029      23.269 -56.909 -43.368  1.00 60.960          H  
ATOM  16123 1HH2 ARG A1029      21.996 -59.038 -40.826  1.00 60.960          H  
ATOM  16124 2HH2 ARG A1029      22.139 -57.350 -41.321  1.00 60.960          H  
ATOM  16125  N   GLY A1030      26.718 -65.186 -43.093  1.00 36.600          N  
ATOM  16126  CA  GLY A1030      27.463 -65.426 -41.868  1.00 36.640          C  
ATOM  16127  C   GLY A1030      26.694 -66.458 -41.053  1.00 36.030          C  
ATOM  16128  O   GLY A1030      26.339 -67.520 -41.563  1.00 35.940          O  
ATOM  16129  H   GLY A1030      27.140 -65.347 -43.998  1.00 43.920          H  
ATOM  16130 1HA  GLY A1030      28.461 -65.797 -42.101  1.00 43.970          H  
ATOM  16131 2HA  GLY A1030      27.572 -64.500 -41.304  1.00 43.970          H  
ATOM  16132  N   GLU A1031      26.438 -66.133 -39.785  1.00 35.680          N  
ATOM  16133  CA  GLU A1031      25.702 -67.007 -38.873  1.00 35.170          C  
ATOM  16134  C   GLU A1031      24.238 -66.564 -38.690  1.00 34.620          C  
ATOM  16135  O   GLU A1031      23.527 -67.095 -37.835  1.00 34.580          O  
ATOM  16136  CB  GLU A1031      26.407 -67.059 -37.513  1.00 49.440          C  
ATOM  16137  CG  GLU A1031      27.811 -67.669 -37.552  1.00 49.440          C  
ATOM  16138  CD  GLU A1031      28.488 -67.713 -36.194  1.00 49.440          C  
ATOM  16139  OE1 GLU A1031      27.920 -67.222 -35.248  1.00 49.440          O  
ATOM  16140  OE2 GLU A1031      29.572 -68.242 -36.111  1.00 49.440          O  
ATOM  16141  H   GLU A1031      26.765 -65.242 -39.442  1.00 42.820          H  
ATOM  16142  HA  GLU A1031      25.696 -68.012 -39.295  1.00 42.200          H  
ATOM  16143 1HB  GLU A1031      26.489 -66.050 -37.109  1.00 59.330          H  
ATOM  16144 2HB  GLU A1031      25.808 -67.643 -36.814  1.00 59.330          H  
ATOM  16145 1HG  GLU A1031      27.738 -68.684 -37.942  1.00 59.330          H  
ATOM  16146 2HG  GLU A1031      28.427 -67.093 -38.239  1.00 59.330          H  
ATOM  16147  N   GLN A1032      23.807 -65.554 -39.451  1.00 34.270          N  
ATOM  16148  CA  GLN A1032      22.456 -64.998 -39.330  1.00 33.810          C  
ATOM  16149  C   GLN A1032      21.455 -65.576 -40.323  1.00 33.340          C  
ATOM  16150  O   GLN A1032      21.706 -65.650 -41.534  1.00 33.310          O  
ATOM  16151  CB  GLN A1032      22.479 -63.474 -39.487  1.00 47.520          C  
ATOM  16152  CG  GLN A1032      21.108 -62.812 -39.310  1.00 47.520          C  
ATOM  16153  CD  GLN A1032      21.160 -61.321 -39.386  1.00 47.520          C  
ATOM  16154  OE1 GLN A1032      21.690 -60.733 -40.338  1.00 47.520          O  
ATOM  16155  NE2 GLN A1032      20.619 -60.675 -38.364  1.00 47.520          N  
ATOM  16156  H   GLN A1032      24.426 -65.183 -40.175  1.00 41.120          H  
ATOM  16157  HA  GLN A1032      22.089 -65.227 -38.330  1.00 40.570          H  
ATOM  16158 1HB  GLN A1032      23.162 -63.042 -38.758  1.00 57.020          H  
ATOM  16159 2HB  GLN A1032      22.856 -63.223 -40.479  1.00 57.020          H  
ATOM  16160 1HG  GLN A1032      20.448 -63.148 -40.104  1.00 57.020          H  
ATOM  16161 2HG  GLN A1032      20.694 -63.090 -38.342  1.00 57.020          H  
ATOM  16162 1HE2 GLN A1032      20.620 -59.673 -38.337  1.00 57.020          H  
ATOM  16163 2HE2 GLN A1032      20.224 -61.192 -37.600  1.00 57.020          H  
ATOM  16164  N   ILE A1033      20.283 -65.944 -39.805  1.00 33.040          N  
ATOM  16165  CA  ILE A1033      19.202 -66.469 -40.635  1.00 32.630          C  
ATOM  16166  C   ILE A1033      17.944 -65.628 -40.505  1.00 32.230          C  
ATOM  16167  O   ILE A1033      17.502 -65.318 -39.392  1.00 32.220          O  
ATOM  16168  CB  ILE A1033      18.877 -67.946 -40.296  1.00 45.850          C  
ATOM  16169  CG1 ILE A1033      20.146 -68.810 -40.566  1.00 45.850          C  
ATOM  16170  CG2 ILE A1033      17.638 -68.444 -41.131  1.00 45.850          C  
ATOM  16171  CD1 ILE A1033      20.076 -70.239 -40.088  1.00 45.850          C  
ATOM  16172  H   ILE A1033      20.138 -65.842 -38.796  1.00 39.650          H  
ATOM  16173  HA  ILE A1033      19.514 -66.428 -41.680  1.00 39.160          H  
ATOM  16174  HB  ILE A1033      18.647 -68.029 -39.232  1.00 55.020          H  
ATOM  16175 1HG1 ILE A1033      20.337 -68.807 -41.628  1.00 55.020          H  
ATOM  16176 2HG1 ILE A1033      20.991 -68.349 -40.062  1.00 55.020          H  
ATOM  16177 1HG2 ILE A1033      17.413 -69.473 -40.885  1.00 55.020          H  
ATOM  16178 2HG2 ILE A1033      16.756 -67.840 -40.906  1.00 55.020          H  
ATOM  16179 3HG2 ILE A1033      17.867 -68.366 -42.197  1.00 55.020          H  
ATOM  16180 1HD1 ILE A1033      21.018 -70.736 -40.319  1.00 55.020          H  
ATOM  16181 2HD1 ILE A1033      19.914 -70.252 -39.008  1.00 55.020          H  
ATOM  16182 3HD1 ILE A1033      19.270 -70.767 -40.578  1.00 55.020          H  
ATOM  16183  N   ILE A1034      17.396 -65.225 -41.651  1.00 31.990          N  
ATOM  16184  CA  ILE A1034      16.156 -64.472 -41.660  1.00 31.670          C  
ATOM  16185  C   ILE A1034      15.114 -65.175 -42.547  1.00 31.350          C  
ATOM  16186  O   ILE A1034      15.330 -65.359 -43.746  1.00 31.400          O  
ATOM  16187  CB  ILE A1034      16.387 -63.016 -42.116  1.00 44.470          C  
ATOM  16188  CG1 ILE A1034      17.406 -62.325 -41.162  1.00 44.470          C  
ATOM  16189  CG2 ILE A1034      15.060 -62.302 -42.150  1.00 44.470          C  
ATOM  16190  CD1 ILE A1034      17.861 -60.936 -41.571  1.00 44.470          C  
ATOM  16191  H   ILE A1034      17.849 -65.488 -42.533  1.00 38.390          H  
ATOM  16192  HA  ILE A1034      15.785 -64.446 -40.651  1.00 38.000          H  
ATOM  16193  HB  ILE A1034      16.811 -63.006 -43.085  1.00 53.360          H  
ATOM  16194 1HG1 ILE A1034      16.980 -62.282 -40.189  1.00 53.360          H  
ATOM  16195 2HG1 ILE A1034      18.292 -62.938 -41.113  1.00 53.360          H  
ATOM  16196 1HG2 ILE A1034      15.182 -61.284 -42.478  1.00 53.360          H  
ATOM  16197 2HG2 ILE A1034      14.412 -62.814 -42.839  1.00 53.360          H  
ATOM  16198 3HG2 ILE A1034      14.610 -62.313 -41.162  1.00 53.360          H  
ATOM  16199 1HD1 ILE A1034      18.580 -60.565 -40.842  1.00 53.360          H  
ATOM  16200 2HD1 ILE A1034      18.336 -60.982 -42.554  1.00 53.360          H  
ATOM  16201 3HD1 ILE A1034      17.025 -60.255 -41.610  1.00 53.360          H  
ATOM  16202  N   GLU A1035      13.981 -65.574 -41.979  1.00 31.080          N  
ATOM  16203  CA  GLU A1035      12.991 -66.306 -42.781  1.00 30.830          C  
ATOM  16204  C   GLU A1035      12.051 -65.315 -43.440  1.00 30.590          C  
ATOM  16205  O   GLU A1035      11.635 -64.358 -42.785  1.00 30.750          O  
ATOM  16206  CB  GLU A1035      12.171 -67.262 -41.918  1.00 43.260          C  
ATOM  16207  CG  GLU A1035      12.995 -68.284 -41.141  1.00 43.260          C  
ATOM  16208  CD  GLU A1035      12.151 -69.289 -40.393  1.00 43.260          C  
ATOM  16209  OE1 GLU A1035      11.021 -69.479 -40.776  1.00 43.260          O  
ATOM  16210  OE2 GLU A1035      12.622 -69.831 -39.414  1.00 43.260          O  
ATOM  16211  H   GLU A1035      13.832 -65.364 -40.990  1.00 37.300          H  
ATOM  16212  HA  GLU A1035      13.502 -66.861 -43.561  1.00 37.000          H  
ATOM  16213 1HB  GLU A1035      11.560 -66.705 -41.240  1.00 51.910          H  
ATOM  16214 2HB  GLU A1035      11.491 -67.818 -42.568  1.00 51.910          H  
ATOM  16215 1HG  GLU A1035      13.652 -68.802 -41.819  1.00 51.910          H  
ATOM  16216 2HG  GLU A1035      13.618 -67.744 -40.427  1.00 51.910          H  
ATOM  16217  N   THR A1036      11.653 -65.555 -44.695  1.00 30.290          N  
ATOM  16218  CA  THR A1036      10.747 -64.612 -45.349  1.00 30.120          C  
ATOM  16219  C   THR A1036       9.313 -65.119 -45.445  1.00 29.930          C  
ATOM  16220  O   THR A1036       9.023 -66.058 -46.186  1.00 29.800          O  
ATOM  16221  CB  THR A1036      11.241 -64.319 -46.787  1.00 42.240          C  
ATOM  16222  OG1 THR A1036      12.553 -63.756 -46.745  1.00 42.240          O  
ATOM  16223  CG2 THR A1036      10.314 -63.325 -47.478  1.00 42.240          C  
ATOM  16224  H   THR A1036      11.987 -66.371 -45.218  1.00 36.350          H  
ATOM  16225  HA  THR A1036      10.733 -63.698 -44.777  1.00 36.140          H  
ATOM  16226  HB  THR A1036      11.268 -65.244 -47.351  1.00 50.680          H  
ATOM  16227  HG1 THR A1036      13.164 -64.415 -46.407  1.00 50.680          H  
ATOM  16228 1HG2 THR A1036      10.685 -63.133 -48.482  1.00 50.680          H  
ATOM  16229 2HG2 THR A1036       9.302 -63.725 -47.542  1.00 50.680          H  
ATOM  16230 3HG2 THR A1036      10.295 -62.394 -46.913  1.00 50.680          H  
ATOM  16231  N   SER A1037       8.390 -64.452 -44.758  1.00 30.040          N  
ATOM  16232  CA  SER A1037       6.982 -64.835 -44.746  1.00 29.990          C  
ATOM  16233  C   SER A1037       6.251 -63.866 -45.677  1.00 29.840          C  
ATOM  16234  O   SER A1037       6.807 -62.835 -46.070  1.00 30.050          O  
ATOM  16235  CB  SER A1037       6.401 -64.781 -43.338  1.00 42.010          C  
ATOM  16236  OG  SER A1037       7.049 -65.679 -42.449  1.00 42.010          O  
ATOM  16237  H   SER A1037       8.648 -63.650 -44.184  1.00 36.050          H  
ATOM  16238  HA  SER A1037       6.875 -65.848 -45.133  1.00 35.990          H  
ATOM  16239 1HB  SER A1037       6.499 -63.782 -42.969  1.00 50.410          H  
ATOM  16240 2HB  SER A1037       5.338 -65.004 -43.369  1.00 50.410          H  
ATOM  16241  HG  SER A1037       6.613 -66.569 -42.535  1.00 50.410          H  
ATOM  16242  N   LYS A1038       4.997 -64.158 -46.014  1.00 29.560          N  
ATOM  16243  CA  LYS A1038       4.259 -63.301 -46.951  1.00 29.480          C  
ATOM  16244  C   LYS A1038       4.310 -61.788 -46.674  1.00 29.010          C  
ATOM  16245  O   LYS A1038       4.449 -61.007 -47.621  1.00 29.070          O  
ATOM  16246  CB  LYS A1038       2.792 -63.726 -47.026  1.00 41.300          C  
ATOM  16247  CG  LYS A1038       1.964 -62.920 -48.037  1.00 41.300          C  
ATOM  16248  CD  LYS A1038       0.526 -63.398 -48.105  1.00 41.300          C  
ATOM  16249  CE  LYS A1038      -0.288 -62.535 -49.063  1.00 41.300          C  
ATOM  16250  NZ  LYS A1038      -1.711 -62.979 -49.147  1.00 41.300          N  
ATOM  16251  H   LYS A1038       4.573 -65.002 -45.652  1.00 35.470          H  
ATOM  16252  HA  LYS A1038       4.697 -63.453 -47.938  1.00 35.380          H  
ATOM  16253 1HB  LYS A1038       2.727 -64.778 -47.295  1.00 49.560          H  
ATOM  16254 2HB  LYS A1038       2.327 -63.603 -46.046  1.00 49.560          H  
ATOM  16255 1HG  LYS A1038       1.958 -61.867 -47.766  1.00 49.560          H  
ATOM  16256 2HG  LYS A1038       2.418 -63.009 -49.023  1.00 49.560          H  
ATOM  16257 1HD  LYS A1038       0.495 -64.436 -48.435  1.00 49.560          H  
ATOM  16258 2HD  LYS A1038       0.083 -63.331 -47.111  1.00 49.560          H  
ATOM  16259 1HE  LYS A1038      -0.260 -61.498 -48.717  1.00 49.560          H  
ATOM  16260 2HE  LYS A1038       0.158 -62.587 -50.056  1.00 49.560          H  
ATOM  16261 1HZ  LYS A1038      -2.214 -62.380 -49.789  1.00 49.560          H  
ATOM  16262 2HZ  LYS A1038      -1.752 -63.934 -49.477  1.00 49.560          H  
ATOM  16263 3HZ  LYS A1038      -2.134 -62.919 -48.231  1.00 49.560          H  
ATOM  16264  N   ASN A1039       4.151 -61.357 -45.416  1.00 28.620          N  
ATOM  16265  CA  ASN A1039       4.129 -59.939 -45.104  1.00 28.230          C  
ATOM  16266  C   ASN A1039       5.061 -59.595 -43.960  1.00 28.320          C  
ATOM  16267  O   ASN A1039       4.764 -58.676 -43.196  1.00 28.180          O  
ATOM  16268  CB  ASN A1039       2.718 -59.499 -44.742  1.00 39.680          C  
ATOM  16269  CG  ASN A1039       1.771 -59.527 -45.889  1.00 39.680          C  
ATOM  16270  OD1 ASN A1039       0.822 -60.325 -45.948  1.00 39.680          O  
ATOM  16271  ND2 ASN A1039       2.008 -58.644 -46.807  1.00 39.680          N  
ATOM  16272  H   ASN A1039       4.063 -61.997 -44.628  1.00 34.340          H  
ATOM  16273  HA  ASN A1039       4.469 -59.383 -45.977  1.00 33.880          H  
ATOM  16274 1HB  ASN A1039       2.337 -60.150 -43.955  1.00 47.610          H  
ATOM  16275 2HB  ASN A1039       2.742 -58.484 -44.345  1.00 47.610          H  
ATOM  16276 1HD2 ASN A1039       1.416 -58.548 -47.625  1.00 47.610          H  
ATOM  16277 2HD2 ASN A1039       2.776 -58.015 -46.710  1.00 47.610          H  
ATOM  16278  N   GLN A1040       6.148 -60.351 -43.801  1.00 28.630          N  
ATOM  16279  CA  GLN A1040       7.064 -60.106 -42.686  1.00 28.820          C  
ATOM  16280  C   GLN A1040       8.261 -61.032 -42.681  1.00 29.180          C  
ATOM  16281  O   GLN A1040       8.240 -62.076 -43.319  1.00 29.300          O  
ATOM  16282  CB  GLN A1040       6.364 -60.253 -41.330  1.00 40.270          C  
ATOM  16283  CG  GLN A1040       5.815 -61.654 -40.913  1.00 40.270          C  
ATOM  16284  CD  GLN A1040       4.469 -62.139 -41.537  1.00 40.270          C  
ATOM  16285  OE1 GLN A1040       4.172 -62.176 -42.751  1.00 40.270          O  
ATOM  16286  NE2 GLN A1040       3.583 -62.500 -40.630  1.00 40.270          N  
ATOM  16287  H   GLN A1040       6.339 -61.088 -44.490  1.00 34.360          H  
ATOM  16288  HA  GLN A1040       7.435 -59.087 -42.776  1.00 34.580          H  
ATOM  16289 1HB  GLN A1040       7.113 -60.050 -40.594  1.00 48.330          H  
ATOM  16290 2HB  GLN A1040       5.594 -59.515 -41.179  1.00 48.330          H  
ATOM  16291 1HG  GLN A1040       6.572 -62.401 -41.111  1.00 48.330          H  
ATOM  16292 2HG  GLN A1040       5.657 -61.603 -39.834  1.00 48.330          H  
ATOM  16293 1HE2 GLN A1040       2.678 -62.788 -40.928  1.00 48.330          H  
ATOM  16294 2HE2 GLN A1040       3.818 -62.460 -39.647  1.00 48.330          H  
ATOM  16295  N   LEU A1041       9.304 -60.683 -41.942  1.00 29.440          N  
ATOM  16296  CA  LEU A1041      10.409 -61.616 -41.830  1.00 29.860          C  
ATOM  16297  C   LEU A1041      10.734 -61.957 -40.374  1.00 30.230          C  
ATOM  16298  O   LEU A1041      10.586 -61.124 -39.465  1.00 30.200          O  
ATOM  16299  CB  LEU A1041      11.644 -61.095 -42.574  1.00 41.640          C  
ATOM  16300  CG  LEU A1041      11.473 -60.913 -44.120  1.00 41.640          C  
ATOM  16301  CD1 LEU A1041      11.108 -59.489 -44.461  1.00 41.640          C  
ATOM  16302  CD2 LEU A1041      12.749 -61.339 -44.821  1.00 41.640          C  
ATOM  16303  H   LEU A1041       9.314 -59.808 -41.434  1.00 35.330          H  
ATOM  16304  HA  LEU A1041      10.120 -62.548 -42.309  1.00 35.830          H  
ATOM  16305 1HB  LEU A1041      11.991 -60.188 -42.142  1.00 49.960          H  
ATOM  16306 2HB  LEU A1041      12.401 -61.834 -42.437  1.00 49.960          H  
ATOM  16307  HG  LEU A1041      10.655 -61.530 -44.456  1.00 49.960          H  
ATOM  16308 1HD1 LEU A1041      10.981 -59.402 -45.539  1.00 49.960          H  
ATOM  16309 2HD1 LEU A1041      10.191 -59.193 -43.975  1.00 49.960          H  
ATOM  16310 3HD1 LEU A1041      11.896 -58.853 -44.147  1.00 49.960          H  
ATOM  16311 1HD2 LEU A1041      12.622 -61.238 -45.897  1.00 49.960          H  
ATOM  16312 2HD2 LEU A1041      13.579 -60.730 -44.507  1.00 49.960          H  
ATOM  16313 3HD2 LEU A1041      12.959 -62.377 -44.584  1.00 49.960          H  
ATOM  16314  N   ARG A1042      11.201 -63.195 -40.183  1.00 30.640          N  
ATOM  16315  CA  ARG A1042      11.620 -63.681 -38.872  1.00 31.100          C  
ATOM  16316  C   ARG A1042      13.124 -63.589 -38.752  1.00 31.560          C  
ATOM  16317  O   ARG A1042      13.842 -64.255 -39.491  1.00 31.650          O  
ATOM  16318  CB  ARG A1042      11.199 -65.107 -38.621  1.00 43.360          C  
ATOM  16319  CG  ARG A1042       9.719 -65.355 -38.625  1.00 43.360          C  
ATOM  16320  CD  ARG A1042       9.406 -66.780 -38.436  1.00 43.360          C  
ATOM  16321  NE  ARG A1042       9.822 -67.252 -37.112  1.00 43.360          N  
ATOM  16322  CZ  ARG A1042       9.746 -68.511 -36.666  1.00 43.360          C  
ATOM  16323  NH1 ARG A1042       9.261 -69.488 -37.410  1.00 43.360          N  
ATOM  16324  NH2 ARG A1042      10.177 -68.730 -35.447  1.00 43.360          N  
ATOM  16325  H   ARG A1042      11.298 -63.789 -41.012  1.00 36.770          H  
ATOM  16326  HA  ARG A1042      11.158 -63.052 -38.134  1.00 37.320          H  
ATOM  16327 1HB  ARG A1042      11.683 -65.772 -39.301  1.00 52.030          H  
ATOM  16328 2HB  ARG A1042      11.538 -65.370 -37.630  1.00 52.030          H  
ATOM  16329 1HG  ARG A1042       9.263 -64.812 -37.811  1.00 52.030          H  
ATOM  16330 2HG  ARG A1042       9.287 -65.024 -39.569  1.00 52.030          H  
ATOM  16331 1HD  ARG A1042       8.327 -66.924 -38.530  1.00 52.030          H  
ATOM  16332 2HD  ARG A1042       9.924 -67.371 -39.195  1.00 52.030          H  
ATOM  16333  HE  ARG A1042      10.237 -66.580 -36.448  1.00 52.030          H  
ATOM  16334 1HH1 ARG A1042       8.935 -69.304 -38.352  1.00 52.030          H  
ATOM  16335 2HH1 ARG A1042       9.222 -70.432 -37.048  1.00 52.030          H  
ATOM  16336 1HH2 ARG A1042      10.546 -67.917 -34.926  1.00 52.030          H  
ATOM  16337 2HH2 ARG A1042      10.149 -69.653 -35.042  1.00 52.030          H  
ATOM  16338  N   ILE A1043      13.607 -62.782 -37.828  1.00 31.910          N  
ATOM  16339  CA  ILE A1043      15.044 -62.523 -37.731  1.00 32.400          C  
ATOM  16340  C   ILE A1043      15.670 -63.192 -36.523  1.00 32.900          C  
ATOM  16341  O   ILE A1043      15.247 -62.919 -35.398  1.00 32.950          O  
ATOM  16342  CB  ILE A1043      15.292 -60.994 -37.658  1.00 45.160          C  
ATOM  16343  CG1 ILE A1043      14.730 -60.307 -38.945  1.00 45.160          C  
ATOM  16344  CG2 ILE A1043      16.798 -60.690 -37.450  1.00 45.160          C  
ATOM  16345  CD1 ILE A1043      14.650 -58.803 -38.876  1.00 45.160          C  
ATOM  16346  H   ILE A1043      12.935 -62.342 -37.191  1.00 38.290          H  
ATOM  16347  HA  ILE A1043      15.528 -62.923 -38.617  1.00 38.880          H  
ATOM  16348  HB  ILE A1043      14.755 -60.600 -36.838  1.00 54.200          H  
ATOM  16349 1HG1 ILE A1043      15.354 -60.563 -39.777  1.00 54.200          H  
ATOM  16350 2HG1 ILE A1043      13.722 -60.679 -39.134  1.00 54.200          H  
ATOM  16351 1HG2 ILE A1043      16.957 -59.622 -37.376  1.00 54.200          H  
ATOM  16352 2HG2 ILE A1043      17.150 -61.151 -36.528  1.00 54.200          H  
ATOM  16353 3HG2 ILE A1043      17.377 -61.078 -38.281  1.00 54.200          H  
ATOM  16354 1HD1 ILE A1043      14.246 -58.429 -39.800  1.00 54.200          H  
ATOM  16355 2HD1 ILE A1043      13.997 -58.506 -38.055  1.00 54.200          H  
ATOM  16356 3HD1 ILE A1043      15.633 -58.376 -38.725  1.00 54.200          H  
ATOM  16357  N   SER A1044      16.751 -63.983 -36.742  1.00 33.340          N  
ATOM  16358  CA  SER A1044      17.472 -64.721 -35.686  1.00 33.910          C  
ATOM  16359  C   SER A1044      18.220 -63.814 -34.701  1.00 34.430          C  
ATOM  16360  O   SER A1044      19.459 -63.859 -34.596  1.00 34.550          O  
ATOM  16361  CB  SER A1044      18.499 -65.661 -36.284  1.00 47.250          C  
ATOM  16362  OG  SER A1044      19.542 -64.959 -36.899  1.00 47.250          O  
ATOM  16363  H   SER A1044      17.043 -64.174 -37.707  1.00 40.010          H  
ATOM  16364  HA  SER A1044      16.760 -65.307 -35.138  1.00 40.690          H  
ATOM  16365 1HB  SER A1044      18.892 -66.314 -35.517  1.00 56.700          H  
ATOM  16366 2HB  SER A1044      18.014 -66.288 -37.024  1.00 56.700          H  
ATOM  16367  HG  SER A1044      20.012 -64.504 -36.165  1.00 56.700          H  
ATOM  16368  N   GLN A1045      17.452 -63.021 -33.964  1.00 34.800          N  
ATOM  16369  CA  GLN A1045      17.907 -62.026 -33.019  1.00 35.370          C  
ATOM  16370  C   GLN A1045      18.458 -62.760 -31.830  1.00 35.890          C  
ATOM  16371  O   GLN A1045      17.734 -63.415 -31.081  1.00 36.250          O  
ATOM  16372  CB  GLN A1045      16.715 -61.143 -32.636  1.00 49.290          C  
ATOM  16373  CG  GLN A1045      16.989 -59.973 -31.718  1.00 49.290          C  
ATOM  16374  CD  GLN A1045      15.701 -59.173 -31.489  1.00 49.290          C  
ATOM  16375  OE1 GLN A1045      14.610 -59.756 -31.480  1.00 49.290          O  
ATOM  16376  NE2 GLN A1045      15.818 -57.862 -31.325  1.00 49.290          N  
ATOM  16377  H   GLN A1045      16.447 -63.136 -34.100  1.00 41.760          H  
ATOM  16378  HA  GLN A1045      18.694 -61.425 -33.470  1.00 42.440          H  
ATOM  16379 1HB  GLN A1045      16.261 -60.750 -33.549  1.00 59.150          H  
ATOM  16380 2HB  GLN A1045      15.960 -61.771 -32.159  1.00 59.150          H  
ATOM  16381 1HG  GLN A1045      17.346 -60.343 -30.756  1.00 59.150          H  
ATOM  16382 2HG  GLN A1045      17.732 -59.319 -32.173  1.00 59.150          H  
ATOM  16383 1HE2 GLN A1045      14.971 -57.279 -31.184  1.00 59.150          H  
ATOM  16384 2HE2 GLN A1045      16.717 -57.429 -31.337  1.00 59.150          H  
ATOM  16385  N   ASN A1046      19.771 -62.710 -31.678  1.00 35.990          N  
ATOM  16386  CA  ASN A1046      20.438 -63.478 -30.645  1.00 36.490          C  
ATOM  16387  C   ASN A1046      20.021 -64.946 -30.766  1.00 36.300          C  
ATOM  16388  O   ASN A1046      19.786 -65.612 -29.754  1.00 36.180          O  
ATOM  16389  CB  ASN A1046      20.136 -62.916 -29.268  1.00 50.890          C  
ATOM  16390  CG  ASN A1046      20.608 -61.503 -29.132  1.00 50.890          C  
ATOM  16391  OD1 ASN A1046      21.662 -61.124 -29.664  1.00 50.890          O  
ATOM  16392  ND2 ASN A1046      19.847 -60.707 -28.429  1.00 50.890          N  
ATOM  16393  H   ASN A1046      20.319 -62.143 -32.311  1.00 43.190          H  
ATOM  16394  HA  ASN A1046      21.515 -63.434 -30.813  1.00 43.790          H  
ATOM  16395 1HB  ASN A1046      19.071 -62.961 -29.055  1.00 61.060          H  
ATOM  16396 2HB  ASN A1046      20.641 -63.522 -28.515  1.00 61.060          H  
ATOM  16397 1HD2 ASN A1046      20.108 -59.750 -28.299  1.00 61.060          H  
ATOM  16398 2HD2 ASN A1046      19.006 -61.058 -28.017  1.00 61.060          H  
ATOM  16399  N   THR A1047      19.944 -65.437 -32.025  1.00 36.340          N  
ATOM  16400  CA  THR A1047      19.570 -66.805 -32.439  1.00 36.240          C  
ATOM  16401  C   THR A1047      18.058 -67.110 -32.409  1.00 36.060          C  
ATOM  16402  O   THR A1047      17.643 -68.178 -32.866  1.00 36.070          O  
ATOM  16403  CB  THR A1047      20.309 -67.923 -31.651  1.00 50.780          C  
ATOM  16404  OG1 THR A1047      19.709 -68.108 -30.366  1.00 50.780          O  
ATOM  16405  CG2 THR A1047      21.817 -67.646 -31.499  1.00 50.780          C  
ATOM  16406  H   THR A1047      20.145 -64.797 -32.801  1.00 43.610          H  
ATOM  16407  HA  THR A1047      19.888 -66.915 -33.474  1.00 43.490          H  
ATOM  16408  HB  THR A1047      20.200 -68.851 -32.209  1.00 60.930          H  
ATOM  16409  HG1 THR A1047      19.649 -67.250 -29.925  1.00 60.930          H  
ATOM  16410 1HG2 THR A1047      22.277 -68.479 -30.973  1.00 60.930          H  
ATOM  16411 2HG2 THR A1047      22.264 -67.546 -32.484  1.00 60.930          H  
ATOM  16412 3HG2 THR A1047      21.995 -66.744 -30.937  1.00 60.930          H  
ATOM  16413  N   THR A1048      17.223 -66.201 -31.895  1.00 35.940          N  
ATOM  16414  CA  THR A1048      15.782 -66.439 -31.860  1.00 35.790          C  
ATOM  16415  C   THR A1048      15.124 -65.884 -33.112  1.00 35.200          C  
ATOM  16416  O   THR A1048      15.224 -64.691 -33.404  1.00 35.050          O  
ATOM  16417  CB  THR A1048      15.141 -65.791 -30.612  1.00 50.170          C  
ATOM  16418  OG1 THR A1048      15.693 -66.389 -29.427  1.00 50.170          O  
ATOM  16419  CG2 THR A1048      13.617 -65.977 -30.621  1.00 50.170          C  
ATOM  16420  H   THR A1048      17.567 -65.305 -31.537  1.00 43.130          H  
ATOM  16421  HA  THR A1048      15.607 -67.513 -31.822  1.00 42.950          H  
ATOM  16422  HB  THR A1048      15.374 -64.721 -30.606  1.00 60.200          H  
ATOM  16423  HG1 THR A1048      16.628 -66.147 -29.358  1.00 60.200          H  
ATOM  16424 1HG2 THR A1048      13.198 -65.511 -29.732  1.00 60.200          H  
ATOM  16425 2HG2 THR A1048      13.183 -65.509 -31.503  1.00 60.200          H  
ATOM  16426 3HG2 THR A1048      13.379 -67.039 -30.621  1.00 60.200          H  
ATOM  16427  N   HIS A1049      14.400 -66.717 -33.862  1.00 34.930          N  
ATOM  16428  CA  HIS A1049      13.789 -66.237 -35.107  1.00 34.420          C  
ATOM  16429  C   HIS A1049      12.506 -65.465 -34.788  1.00 33.980          C  
ATOM  16430  O   HIS A1049      11.378 -65.965 -34.936  1.00 34.250          O  
ATOM  16431  CB  HIS A1049      13.528 -67.394 -36.091  1.00 48.390          C  
ATOM  16432  CG  HIS A1049      14.776 -68.103 -36.597  1.00 48.390          C  
ATOM  16433  ND1 HIS A1049      14.769 -68.918 -37.721  1.00 48.390          N  
ATOM  16434  CD2 HIS A1049      16.046 -68.149 -36.117  1.00 48.390          C  
ATOM  16435  CE1 HIS A1049      15.982 -69.404 -37.915  1.00 48.390          C  
ATOM  16436  NE2 HIS A1049      16.772 -68.957 -36.957  1.00 48.390          N  
ATOM  16437  H   HIS A1049      14.312 -67.686 -33.583  1.00 41.920          H  
ATOM  16438  HA  HIS A1049      14.460 -65.545 -35.604  1.00 41.300          H  
ATOM  16439 1HB  HIS A1049      12.902 -68.136 -35.611  1.00 58.070          H  
ATOM  16440 2HB  HIS A1049      12.992 -67.026 -36.955  1.00 58.070          H  
ATOM  16441  HD1 HIS A1049      13.967 -69.163 -38.324  1.00 58.070          H  
ATOM  16442  HD2 HIS A1049      16.539 -67.701 -35.261  1.00 58.070          H  
ATOM  16443  HE1 HIS A1049      16.180 -70.065 -38.757  1.00 58.070          H  
ATOM  16444  N   ALA A1050      12.711 -64.269 -34.234  1.00 33.330          N  
ATOM  16445  CA  ALA A1050      11.646 -63.403 -33.765  1.00 32.910          C  
ATOM  16446  C   ALA A1050      10.812 -62.946 -34.941  1.00 32.240          C  
ATOM  16447  O   ALA A1050      11.344 -62.516 -35.964  1.00 31.930          O  
ATOM  16448  CB  ALA A1050      12.236 -62.226 -33.000  1.00 46.240          C  
ATOM  16449  H   ALA A1050      13.691 -63.956 -34.171  1.00 40.000          H  
ATOM  16450  HA  ALA A1050      11.003 -63.974 -33.096  1.00 39.490          H  
ATOM  16451 1HB  ALA A1050      11.439 -61.582 -32.641  1.00 55.490          H  
ATOM  16452 2HB  ALA A1050      12.819 -62.596 -32.156  1.00 55.490          H  
ATOM  16453 3HB  ALA A1050      12.884 -61.673 -33.654  1.00 55.490          H  
ATOM  16454  N   ASP A1051       9.495 -62.987 -34.784  1.00 32.090          N  
ATOM  16455  CA  ASP A1051       8.596 -62.591 -35.863  1.00 31.540          C  
ATOM  16456  C   ASP A1051       8.287 -61.098 -35.770  1.00 31.250          C  
ATOM  16457  O   ASP A1051       7.589 -60.665 -34.847  1.00 31.220          O  
ATOM  16458  CB  ASP A1051       7.300 -63.434 -35.795  1.00 44.380          C  
ATOM  16459  CG  ASP A1051       6.351 -63.255 -36.986  1.00 44.380          C  
ATOM  16460  OD1 ASP A1051       6.751 -62.621 -37.908  1.00 44.380          O  
ATOM  16461  OD2 ASP A1051       5.256 -63.786 -36.971  1.00 44.380          O  
ATOM  16462  H   ASP A1051       9.112 -63.334 -33.917  1.00 38.510          H  
ATOM  16463  HA  ASP A1051       9.084 -62.765 -36.818  1.00 37.850          H  
ATOM  16464 1HB  ASP A1051       7.563 -64.490 -35.726  1.00 53.250          H  
ATOM  16465 2HB  ASP A1051       6.755 -63.183 -34.892  1.00 53.250          H  
ATOM  16466  N   PHE A1052       8.873 -60.297 -36.659  1.00 31.120          N  
ATOM  16467  CA  PHE A1052       8.667 -58.853 -36.610  1.00 30.940          C  
ATOM  16468  C   PHE A1052       7.423 -58.564 -37.422  1.00 30.410          C  
ATOM  16469  O   PHE A1052       7.195 -59.209 -38.437  1.00 30.350          O  
ATOM  16470  CB  PHE A1052       9.907 -58.139 -37.116  1.00 43.390          C  
ATOM  16471  CG  PHE A1052      11.012 -58.199 -36.142  1.00 43.390          C  
ATOM  16472  CD1 PHE A1052      11.902 -59.261 -36.114  1.00 43.390          C  
ATOM  16473  CD2 PHE A1052      11.162 -57.187 -35.225  1.00 43.390          C  
ATOM  16474  CE1 PHE A1052      12.906 -59.292 -35.166  1.00 43.390          C  
ATOM  16475  CE2 PHE A1052      12.158 -57.228 -34.291  1.00 43.390          C  
ATOM  16476  CZ  PHE A1052      13.027 -58.278 -34.262  1.00 43.390          C  
ATOM  16477  H   PHE A1052       9.443 -60.695 -37.413  1.00 37.340          H  
ATOM  16478  HA  PHE A1052       8.482 -58.547 -35.580  1.00 37.130          H  
ATOM  16479 1HB  PHE A1052      10.246 -58.622 -38.027  1.00 52.070          H  
ATOM  16480 2HB  PHE A1052       9.675 -57.093 -37.329  1.00 52.070          H  
ATOM  16481  HD1 PHE A1052      11.797 -60.080 -36.835  1.00 52.070          H  
ATOM  16482  HD2 PHE A1052      10.469 -56.352 -35.247  1.00 52.070          H  
ATOM  16483  HE1 PHE A1052      13.598 -60.127 -35.123  1.00 52.070          H  
ATOM  16484  HE2 PHE A1052      12.263 -56.439 -33.558  1.00 52.070          H  
ATOM  16485  HZ  PHE A1052      13.810 -58.304 -33.506  1.00 52.070          H  
ATOM  16486  N   THR A1053       6.594 -57.626 -36.993  1.00 30.100          N  
ATOM  16487  CA  THR A1053       5.347 -57.409 -37.705  1.00 29.660          C  
ATOM  16488  C   THR A1053       5.053 -55.982 -38.149  1.00 29.680          C  
ATOM  16489  O   THR A1053       5.688 -55.017 -37.718  1.00 29.910          O  
ATOM  16490  CB  THR A1053       4.196 -57.894 -36.800  1.00 41.700          C  
ATOM  16491  OG1 THR A1053       4.137 -57.068 -35.616  1.00 41.700          O  
ATOM  16492  CG2 THR A1053       4.389 -59.372 -36.375  1.00 41.700          C  
ATOM  16493  H   THR A1053       6.790 -57.097 -36.138  1.00 36.120          H  
ATOM  16494  HA  THR A1053       5.357 -58.025 -38.602  1.00 35.590          H  
ATOM  16495  HB  THR A1053       3.258 -57.800 -37.343  1.00 50.040          H  
ATOM  16496  HG1 THR A1053       5.004 -57.108 -35.116  1.00 50.040          H  
ATOM  16497 1HG2 THR A1053       3.557 -59.681 -35.746  1.00 50.040          H  
ATOM  16498 2HG2 THR A1053       4.432 -60.007 -37.261  1.00 50.040          H  
ATOM  16499 3HG2 THR A1053       5.314 -59.483 -35.810  1.00 50.040          H  
ATOM  16500  N   LEU A1054       4.065 -55.869 -39.042  1.00 29.530          N  
ATOM  16501  CA  LEU A1054       3.570 -54.590 -39.524  1.00 29.660          C  
ATOM  16502  C   LEU A1054       2.088 -54.461 -39.212  1.00 29.570          C  
ATOM  16503  O   LEU A1054       1.276 -55.223 -39.746  1.00 29.320          O  
ATOM  16504  CB  LEU A1054       3.712 -54.489 -41.055  1.00 41.470          C  
ATOM  16505  CG  LEU A1054       5.119 -54.663 -41.677  1.00 41.470          C  
ATOM  16506  CD1 LEU A1054       4.989 -54.661 -43.206  1.00 41.470          C  
ATOM  16507  CD2 LEU A1054       6.024 -53.559 -41.240  1.00 41.470          C  
ATOM  16508  H   LEU A1054       3.621 -56.716 -39.371  1.00 35.440          H  
ATOM  16509  HA  LEU A1054       4.102 -53.780 -39.027  1.00 35.590          H  
ATOM  16510 1HB  LEU A1054       3.068 -55.246 -41.507  1.00 49.770          H  
ATOM  16511 2HB  LEU A1054       3.340 -53.507 -41.362  1.00 49.770          H  
ATOM  16512  HG  LEU A1054       5.546 -55.621 -41.374  1.00 49.770          H  
ATOM  16513 1HD1 LEU A1054       5.977 -54.789 -43.652  1.00 49.770          H  
ATOM  16514 2HD1 LEU A1054       4.339 -55.483 -43.518  1.00 49.770          H  
ATOM  16515 3HD1 LEU A1054       4.567 -53.720 -43.543  1.00 49.770          H  
ATOM  16516 1HD2 LEU A1054       6.974 -53.697 -41.713  1.00 49.770          H  
ATOM  16517 2HD2 LEU A1054       5.622 -52.606 -41.541  1.00 49.770          H  
ATOM  16518 3HD2 LEU A1054       6.152 -53.566 -40.159  1.00 49.770          H  
ATOM  16519  N   SER A1055       1.701 -53.457 -38.433  1.00 29.860          N  
ATOM  16520  CA  SER A1055       0.283 -53.263 -38.106  1.00 29.920          C  
ATOM  16521  C   SER A1055      -0.373 -52.466 -39.229  1.00 29.900          C  
ATOM  16522  O   SER A1055      -0.798 -51.326 -39.036  1.00 29.950          O  
ATOM  16523  CB  SER A1055       0.130 -52.514 -36.792  1.00 41.860          C  
ATOM  16524  OG  SER A1055       0.660 -53.245 -35.716  1.00 41.860          O  
ATOM  16525  H   SER A1055       2.394 -52.846 -38.024  1.00 35.830          H  
ATOM  16526  HA  SER A1055      -0.205 -54.236 -38.031  1.00 35.900          H  
ATOM  16527 1HB  SER A1055       0.633 -51.551 -36.864  1.00 50.240          H  
ATOM  16528 2HB  SER A1055      -0.927 -52.318 -36.613  1.00 50.240          H  
ATOM  16529  HG  SER A1055       0.514 -52.707 -34.933  1.00 50.240          H  
ATOM  16530  N   SER A1056      -0.416 -53.074 -40.409  1.00 29.910          N  
ATOM  16531  CA  SER A1056      -0.877 -52.406 -41.616  1.00 29.990          C  
ATOM  16532  C   SER A1056      -1.406 -53.346 -42.684  1.00 30.380          C  
ATOM  16533  O   SER A1056      -1.681 -54.520 -42.430  1.00 30.500          O  
ATOM  16534  CB  SER A1056       0.255 -51.585 -42.190  1.00 41.950          C  
ATOM  16535  OG  SER A1056      -0.194 -50.720 -43.206  1.00 41.950          O  
ATOM  16536  H   SER A1056      -0.058 -54.032 -40.440  1.00 35.890          H  
ATOM  16537  HA  SER A1056      -1.683 -51.728 -41.336  1.00 35.990          H  
ATOM  16538 1HB  SER A1056       0.711 -50.996 -41.392  1.00 50.340          H  
ATOM  16539 2HB  SER A1056       1.028 -52.245 -42.585  1.00 50.340          H  
ATOM  16540  HG  SER A1056       0.543 -50.055 -43.301  1.00 50.340          H  
ATOM  16541  N   SER A1057      -1.572 -52.785 -43.875  1.00 30.680          N  
ATOM  16542  CA  SER A1057      -2.080 -53.466 -45.070  1.00 31.180          C  
ATOM  16543  C   SER A1057      -1.215 -54.624 -45.540  1.00 31.290          C  
ATOM  16544  O   SER A1057       0.017 -54.550 -45.518  1.00 31.760          O  
ATOM  16545  CB  SER A1057      -2.189 -52.510 -46.237  1.00 43.450          C  
ATOM  16546  OG  SER A1057      -2.530 -53.230 -47.394  1.00 43.450          O  
ATOM  16547  H   SER A1057      -1.304 -51.806 -43.945  1.00 36.820          H  
ATOM  16548  HA  SER A1057      -3.072 -53.861 -44.842  1.00 37.420          H  
ATOM  16549 1HB  SER A1057      -2.943 -51.756 -46.034  1.00 52.140          H  
ATOM  16550 2HB  SER A1057      -1.242 -52.001 -46.387  1.00 52.140          H  
ATOM  16551  HG  SER A1057      -2.364 -52.643 -48.155  1.00 52.140          H  
ATOM  16552  N   GLU A1058      -1.847 -55.669 -46.082  1.00 30.930          N  
ATOM  16553  CA  GLU A1058      -1.117 -56.810 -46.645  1.00 31.100          C  
ATOM  16554  C   GLU A1058      -0.333 -56.412 -47.914  1.00 31.110          C  
ATOM  16555  O   GLU A1058       0.485 -57.182 -48.431  1.00 31.130          O  
ATOM  16556  CB  GLU A1058      -2.066 -57.989 -46.926  1.00 43.470          C  
ATOM  16557  CG  GLU A1058      -3.095 -57.798 -48.053  1.00 43.470          C  
ATOM  16558  CD  GLU A1058      -4.370 -57.117 -47.616  1.00 43.470          C  
ATOM  16559  OE1 GLU A1058      -4.355 -56.424 -46.616  1.00 43.470          O  
ATOM  16560  OE2 GLU A1058      -5.364 -57.295 -48.278  1.00 43.470          O  
ATOM  16561  H   GLU A1058      -2.873 -55.686 -46.101  1.00 37.120          H  
ATOM  16562  HA  GLU A1058      -0.396 -57.144 -45.899  1.00 37.320          H  
ATOM  16563 1HB  GLU A1058      -1.470 -58.868 -47.179  1.00 52.170          H  
ATOM  16564 2HB  GLU A1058      -2.616 -58.228 -46.017  1.00 52.170          H  
ATOM  16565 1HG  GLU A1058      -2.649 -57.236 -48.860  1.00 52.170          H  
ATOM  16566 2HG  GLU A1058      -3.345 -58.781 -48.446  1.00 52.170          H  
ATOM  16567  N   THR A1059      -0.599 -55.203 -48.412  1.00 31.180          N  
ATOM  16568  CA  THR A1059       0.066 -54.625 -49.568  1.00 31.270          C  
ATOM  16569  C   THR A1059       1.133 -53.592 -49.159  1.00 31.170          C  
ATOM  16570  O   THR A1059       1.750 -52.960 -50.032  1.00 31.020          O  
ATOM  16571  CB  THR A1059      -0.948 -53.916 -50.490  1.00 43.740          C  
ATOM  16572  OG1 THR A1059      -1.580 -52.816 -49.782  1.00 43.740          O  
ATOM  16573  CG2 THR A1059      -2.017 -54.890 -50.919  1.00 43.740          C  
ATOM  16574  H   THR A1059      -1.312 -54.644 -47.947  1.00 37.420          H  
ATOM  16575  HA  THR A1059       0.557 -55.424 -50.122  1.00 37.520          H  
ATOM  16576  HB  THR A1059      -0.427 -53.530 -51.367  1.00 52.490          H  
ATOM  16577  HG1 THR A1059      -1.988 -52.222 -50.429  1.00 52.490          H  
ATOM  16578 1HG2 THR A1059      -2.724 -54.384 -51.573  1.00 52.490          H  
ATOM  16579 2HG2 THR A1059      -1.558 -55.721 -51.450  1.00 52.490          H  
ATOM  16580 3HG2 THR A1059      -2.542 -55.263 -50.046  1.00 52.490          H  
ATOM  16581  N   ALA A1060       1.302 -53.380 -47.842  1.00 31.340          N  
ATOM  16582  CA  ALA A1060       2.217 -52.383 -47.284  1.00 31.360          C  
ATOM  16583  C   ALA A1060       3.679 -52.681 -47.580  1.00 31.330          C  
ATOM  16584  O   ALA A1060       4.125 -53.826 -47.495  1.00 31.120          O  
ATOM  16585  CB  ALA A1060       2.030 -52.301 -45.773  1.00 43.900          C  
ATOM  16586  H   ALA A1060       0.793 -53.966 -47.177  1.00 37.610          H  
ATOM  16587  HA  ALA A1060       1.975 -51.417 -47.728  1.00 37.630          H  
ATOM  16588 1HB  ALA A1060       2.674 -51.551 -45.366  1.00 52.680          H  
ATOM  16589 2HB  ALA A1060       1.002 -52.050 -45.545  1.00 52.680          H  
ATOM  16590 3HB  ALA A1060       2.269 -53.265 -45.324  1.00 52.680          H  
ATOM  16591  N   ASP A1061       4.443 -51.612 -47.821  1.00 31.630          N  
ATOM  16592  CA  ASP A1061       5.894 -51.670 -48.033  1.00 31.750          C  
ATOM  16593  C   ASP A1061       6.583 -51.114 -46.782  1.00 31.840          C  
ATOM  16594  O   ASP A1061       7.737 -50.691 -46.823  1.00 32.140          O  
ATOM  16595  CB  ASP A1061       6.301 -50.775 -49.212  1.00 44.400          C  
ATOM  16596  CG  ASP A1061       7.510 -51.250 -50.051  1.00 44.400          C  
ATOM  16597  OD1 ASP A1061       7.507 -52.412 -50.459  1.00 44.400          O  
ATOM  16598  OD2 ASP A1061       8.400 -50.466 -50.302  1.00 44.400          O  
ATOM  16599  H   ASP A1061       3.992 -50.700 -47.924  1.00 37.960          H  
ATOM  16600  HA  ASP A1061       6.203 -52.702 -48.197  1.00 38.100          H  
ATOM  16601 1HB  ASP A1061       5.474 -50.652 -49.841  1.00 53.280          H  
ATOM  16602 2HB  ASP A1061       6.534 -49.783 -48.828  1.00 53.280          H  
ATOM  16603  N   GLU A1062       5.840 -51.036 -45.684  1.00 31.600          N  
ATOM  16604  CA  GLU A1062       6.340 -50.471 -44.439  1.00 31.460          C  
ATOM  16605  C   GLU A1062       7.521 -51.266 -43.900  1.00 31.200          C  
ATOM  16606  O   GLU A1062       7.539 -52.495 -43.972  1.00 30.980          O  
ATOM  16607  CB  GLU A1062       5.211 -50.405 -43.407  1.00 44.100          C  
ATOM  16608  CG  GLU A1062       4.087 -49.410 -43.745  1.00 44.100          C  
ATOM  16609  CD  GLU A1062       3.018 -49.326 -42.678  1.00 44.100          C  
ATOM  16610  OE1 GLU A1062       3.272 -49.768 -41.584  1.00 44.100          O  
ATOM  16611  OE2 GLU A1062       1.929 -48.867 -42.976  1.00 44.100          O  
ATOM  16612  H   GLU A1062       4.901 -51.403 -45.711  1.00 37.920          H  
ATOM  16613  HA  GLU A1062       6.682 -49.455 -44.639  1.00 37.750          H  
ATOM  16614 1HB  GLU A1062       4.750 -51.379 -43.321  1.00 52.920          H  
ATOM  16615 2HB  GLU A1062       5.625 -50.147 -42.431  1.00 52.920          H  
ATOM  16616 1HG  GLU A1062       4.533 -48.419 -43.856  1.00 52.920          H  
ATOM  16617 2HG  GLU A1062       3.642 -49.662 -44.695  1.00 52.920          H  
ATOM  16618  N   SER A1063       8.521 -50.559 -43.373  1.00 31.290          N  
ATOM  16619  CA  SER A1063       9.695 -51.210 -42.813  1.00 31.180          C  
ATOM  16620  C   SER A1063       9.338 -52.114 -41.651  1.00 31.040          C  
ATOM  16621  O   SER A1063       8.605 -51.725 -40.741  1.00 31.140          O  
ATOM  16622  CB  SER A1063      10.705 -50.176 -42.370  1.00 43.700          C  
ATOM  16623  OG  SER A1063      11.200 -49.454 -43.466  1.00 43.700          O  
ATOM  16624  H   SER A1063       8.470 -49.552 -43.366  1.00 37.550          H  
ATOM  16625  HA  SER A1063      10.147 -51.821 -43.596  1.00 37.420          H  
ATOM  16626 1HB  SER A1063      10.236 -49.497 -41.662  1.00 52.440          H  
ATOM  16627 2HB  SER A1063      11.530 -50.672 -41.853  1.00 52.440          H  
ATOM  16628  HG  SER A1063      11.768 -48.770 -43.108  1.00 52.440          H  
ATOM  16629  N   LEU A1064       9.941 -53.294 -41.669  1.00 30.890          N  
ATOM  16630  CA  LEU A1064       9.752 -54.364 -40.698  1.00 30.840          C  
ATOM  16631  C   LEU A1064      10.182 -54.048 -39.270  1.00 31.040          C  
ATOM  16632  O   LEU A1064       9.561 -54.486 -38.302  1.00 31.430          O  
ATOM  16633  CB  LEU A1064      10.571 -55.561 -41.174  1.00 43.200          C  
ATOM  16634  CG  LEU A1064      10.448 -56.838 -40.396  1.00 43.200          C  
ATOM  16635  CD1 LEU A1064       9.001 -57.365 -40.467  1.00 43.200          C  
ATOM  16636  CD2 LEU A1064      11.409 -57.817 -40.939  1.00 43.200          C  
ATOM  16637  H   LEU A1064      10.528 -53.479 -42.468  1.00 37.070          H  
ATOM  16638  HA  LEU A1064       8.698 -54.608 -40.680  1.00 37.010          H  
ATOM  16639 1HB  LEU A1064      10.297 -55.771 -42.205  1.00 51.840          H  
ATOM  16640 2HB  LEU A1064      11.621 -55.276 -41.152  1.00 51.840          H  
ATOM  16641  HG  LEU A1064      10.700 -56.657 -39.364  1.00 51.840          H  
ATOM  16642 1HD1 LEU A1064       8.934 -58.292 -39.922  1.00 51.840          H  
ATOM  16643 2HD1 LEU A1064       8.298 -56.658 -40.034  1.00 51.840          H  
ATOM  16644 3HD1 LEU A1064       8.738 -57.542 -41.500  1.00 51.840          H  
ATOM  16645 1HD2 LEU A1064      11.346 -58.742 -40.368  1.00 51.840          H  
ATOM  16646 2HD2 LEU A1064      11.177 -58.005 -41.973  1.00 51.840          H  
ATOM  16647 3HD2 LEU A1064      12.410 -57.413 -40.860  1.00 51.840          H  
ATOM  16648  N   SER A1065      11.293 -53.345 -39.149  1.00 30.870          N  
ATOM  16649  CA  SER A1065      11.903 -53.053 -37.862  1.00 31.150          C  
ATOM  16650  C   SER A1065      12.797 -51.825 -37.951  1.00 31.420          C  
ATOM  16651  O   SER A1065      13.242 -51.459 -39.046  1.00 31.680          O  
ATOM  16652  CB  SER A1065      12.740 -54.252 -37.452  1.00 43.500          C  
ATOM  16653  OG  SER A1065      13.863 -54.420 -38.297  1.00 43.500          O  
ATOM  16654  H   SER A1065      11.748 -53.022 -39.982  1.00 37.040          H  
ATOM  16655  HA  SER A1065      11.117 -52.869 -37.126  1.00 37.380          H  
ATOM  16656 1HB  SER A1065      13.072 -54.127 -36.466  1.00 52.200          H  
ATOM  16657 2HB  SER A1065      12.126 -55.151 -37.476  1.00 52.200          H  
ATOM  16658  HG  SER A1065      14.299 -55.228 -37.984  1.00 52.200          H  
ATOM  16659  N   ASN A1066      13.169 -51.244 -36.803  1.00 31.430          N  
ATOM  16660  CA  ASN A1066      14.103 -50.115 -36.858  1.00 31.750          C  
ATOM  16661  C   ASN A1066      15.417 -50.492 -37.532  1.00 31.770          C  
ATOM  16662  O   ASN A1066      16.011 -49.673 -38.226  1.00 32.170          O  
ATOM  16663  CB  ASN A1066      14.422 -49.571 -35.491  1.00 44.320          C  
ATOM  16664  CG  ASN A1066      13.292 -48.848 -34.856  1.00 44.320          C  
ATOM  16665  OD1 ASN A1066      12.376 -48.325 -35.521  1.00 44.320          O  
ATOM  16666  ND2 ASN A1066      13.327 -48.811 -33.554  1.00 44.320          N  
ATOM  16667  H   ASN A1066      12.744 -51.534 -35.916  1.00 37.720          H  
ATOM  16668  HA  ASN A1066      13.651 -49.329 -37.453  1.00 38.100          H  
ATOM  16669 1HB  ASN A1066      14.784 -50.349 -34.858  1.00 53.190          H  
ATOM  16670 2HB  ASN A1066      15.244 -48.866 -35.595  1.00 53.190          H  
ATOM  16671 1HD2 ASN A1066      12.605 -48.351 -33.044  1.00 53.190          H  
ATOM  16672 2HD2 ASN A1066      14.091 -49.272 -33.053  1.00 53.190          H  
ATOM  16673  N   GLU A1067      15.905 -51.722 -37.346  1.00 31.430          N  
ATOM  16674  CA  GLU A1067      17.146 -52.073 -38.047  1.00 31.540          C  
ATOM  16675  C   GLU A1067      16.927 -52.117 -39.570  1.00 31.830          C  
ATOM  16676  O   GLU A1067      17.757 -51.629 -40.358  1.00 32.290          O  
ATOM  16677  CB  GLU A1067      17.684 -53.415 -37.537  1.00 44.110          C  
ATOM  16678  CG  GLU A1067      18.297 -53.374 -36.142  1.00 44.110          C  
ATOM  16679  CD  GLU A1067      19.577 -52.583 -36.094  1.00 44.110          C  
ATOM  16680  OE1 GLU A1067      20.459 -52.850 -36.889  1.00 44.110          O  
ATOM  16681  OE2 GLU A1067      19.678 -51.709 -35.267  1.00 44.110          O  
ATOM  16682  H   GLU A1067      15.445 -52.387 -36.714  1.00 37.720          H  
ATOM  16683  HA  GLU A1067      17.890 -51.305 -37.834  1.00 37.850          H  
ATOM  16684 1HB  GLU A1067      16.867 -54.137 -37.513  1.00 52.930          H  
ATOM  16685 2HB  GLU A1067      18.425 -53.800 -38.205  1.00 52.930          H  
ATOM  16686 1HG  GLU A1067      17.591 -52.908 -35.459  1.00 52.930          H  
ATOM  16687 2HG  GLU A1067      18.479 -54.390 -35.800  1.00 52.930          H  
ATOM  16688  N   ALA A1068      15.761 -52.631 -39.986  1.00 31.650          N  
ATOM  16689  CA  ALA A1068      15.399 -52.715 -41.402  1.00 31.990          C  
ATOM  16690  C   ALA A1068      15.366 -51.326 -42.042  1.00 32.550          C  
ATOM  16691  O   ALA A1068      15.750 -51.152 -43.202  1.00 32.780          O  
ATOM  16692  CB  ALA A1068      14.050 -53.375 -41.570  1.00 44.650          C  
ATOM  16693  H   ALA A1068      15.141 -53.042 -39.286  1.00 37.980          H  
ATOM  16694  HA  ALA A1068      16.157 -53.316 -41.905  1.00 38.390          H  
ATOM  16695 1HB  ALA A1068      13.818 -53.455 -42.627  1.00 53.580          H  
ATOM  16696 2HB  ALA A1068      14.088 -54.360 -41.117  1.00 53.580          H  
ATOM  16697 3HB  ALA A1068      13.303 -52.782 -41.087  1.00 53.580          H  
ATOM  16698  N   LYS A1069      14.950 -50.320 -41.268  1.00 32.860          N  
ATOM  16699  CA  LYS A1069      14.863 -48.938 -41.745  1.00 33.470          C  
ATOM  16700  C   LYS A1069      16.206 -48.379 -42.224  1.00 33.740          C  
ATOM  16701  O   LYS A1069      16.227 -47.425 -43.003  1.00 34.090          O  
ATOM  16702  CB  LYS A1069      14.294 -48.004 -40.668  1.00 46.610          C  
ATOM  16703  CG  LYS A1069      12.820 -48.210 -40.365  1.00 46.610          C  
ATOM  16704  CD  LYS A1069      12.312 -47.275 -39.273  1.00 46.610          C  
ATOM  16705  CE  LYS A1069      10.850 -47.560 -38.954  1.00 46.610          C  
ATOM  16706  NZ  LYS A1069      10.346 -46.697 -37.857  1.00 46.610          N  
ATOM  16707  H   LYS A1069      14.608 -50.556 -40.330  1.00 39.430          H  
ATOM  16708  HA  LYS A1069      14.184 -48.923 -42.595  1.00 40.160          H  
ATOM  16709 1HB  LYS A1069      14.852 -48.130 -39.747  1.00 55.940          H  
ATOM  16710 2HB  LYS A1069      14.431 -46.971 -40.985  1.00 55.940          H  
ATOM  16711 1HG  LYS A1069      12.259 -48.010 -41.266  1.00 55.940          H  
ATOM  16712 2HG  LYS A1069      12.650 -49.238 -40.068  1.00 55.940          H  
ATOM  16713 1HD  LYS A1069      12.906 -47.386 -38.370  1.00 55.940          H  
ATOM  16714 2HD  LYS A1069      12.403 -46.246 -39.614  1.00 55.940          H  
ATOM  16715 1HE  LYS A1069      10.251 -47.387 -39.846  1.00 55.940          H  
ATOM  16716 2HE  LYS A1069      10.748 -48.606 -38.655  1.00 55.940          H  
ATOM  16717 1HZ  LYS A1069       9.377 -46.915 -37.672  1.00 55.940          H  
ATOM  16718 2HZ  LYS A1069      10.899 -46.870 -37.018  1.00 55.940          H  
ATOM  16719 3HZ  LYS A1069      10.427 -45.726 -38.122  1.00 55.940          H  
ATOM  16720  N   ASP A1070      17.324 -48.940 -41.742  1.00 33.640          N  
ATOM  16721  CA  ASP A1070      18.658 -48.492 -42.122  1.00 33.960          C  
ATOM  16722  C   ASP A1070      19.268 -49.440 -43.157  1.00 33.690          C  
ATOM  16723  O   ASP A1070      20.466 -49.376 -43.450  1.00 34.130          O  
ATOM  16724  CB  ASP A1070      19.577 -48.386 -40.898  1.00 47.420          C  
ATOM  16725  CG  ASP A1070      19.193 -47.257 -39.918  1.00 47.420          C  
ATOM  16726  OD1 ASP A1070      18.786 -46.204 -40.364  1.00 47.420          O  
ATOM  16727  OD2 ASP A1070      19.341 -47.454 -38.733  1.00 47.420          O  
ATOM  16728  H   ASP A1070      17.273 -49.760 -41.133  1.00 40.370          H  
ATOM  16729  HA  ASP A1070      18.577 -47.503 -42.573  1.00 40.750          H  
ATOM  16730 1HB  ASP A1070      19.546 -49.337 -40.355  1.00 56.900          H  
ATOM  16731 2HB  ASP A1070      20.602 -48.231 -41.227  1.00 56.900          H  
ATOM  16732  N   GLY A1071      18.440 -50.334 -43.704  1.00 33.030          N  
ATOM  16733  CA  GLY A1071      18.860 -51.312 -44.693  1.00 32.790          C  
ATOM  16734  C   GLY A1071      19.370 -52.627 -44.104  1.00 32.830          C  
ATOM  16735  O   GLY A1071      19.854 -53.493 -44.840  1.00 32.990          O  
ATOM  16736  H   GLY A1071      17.454 -50.348 -43.436  1.00 39.640          H  
ATOM  16737 1HA  GLY A1071      18.013 -51.523 -45.347  1.00 39.350          H  
ATOM  16738 2HA  GLY A1071      19.635 -50.874 -45.320  1.00 39.350          H  
ATOM  16739  N   ASN A1072      19.256 -52.828 -42.788  1.00 32.770          N  
ATOM  16740  CA  ASN A1072      19.757 -54.058 -42.200  1.00 32.910          C  
ATOM  16741  C   ASN A1072      18.717 -55.177 -42.283  1.00 32.720          C  
ATOM  16742  O   ASN A1072      18.144 -55.588 -41.269  1.00 32.820          O  
ATOM  16743  CB  ASN A1072      20.208 -53.812 -40.774  1.00 46.020          C  
ATOM  16744  CG  ASN A1072      20.975 -54.954 -40.220  1.00 46.020          C  
ATOM  16745  OD1 ASN A1072      21.441 -55.784 -41.018  1.00 46.020          O  
ATOM  16746  ND2 ASN A1072      21.144 -55.023 -38.910  1.00 46.020          N  
ATOM  16747  H   ASN A1072      18.822 -52.150 -42.159  1.00 39.320          H  
ATOM  16748  HA  ASN A1072      20.623 -54.383 -42.777  1.00 39.490          H  
ATOM  16749 1HB  ASN A1072      20.817 -52.910 -40.728  1.00 55.220          H  
ATOM  16750 2HB  ASN A1072      19.349 -53.646 -40.168  1.00 55.220          H  
ATOM  16751 1HD2 ASN A1072      21.663 -55.776 -38.508  1.00 55.220          H  
ATOM  16752 2HD2 ASN A1072      20.760 -54.298 -38.290  1.00 55.220          H  
ATOM  16753  N   LEU A1073      18.496 -55.653 -43.507  1.00 32.520          N  
ATOM  16754  CA  LEU A1073      17.500 -56.673 -43.832  1.00 32.440          C  
ATOM  16755  C   LEU A1073      17.548 -57.056 -45.309  1.00 32.550          C  
ATOM  16756  O   LEU A1073      18.071 -58.112 -45.672  1.00 32.460          O  
ATOM  16757  OXT LEU A1073      16.928 -56.373 -46.124  1.00 48.660          O  
ATOM  16758  CB  LEU A1073      16.086 -56.157 -43.491  1.00 43.840          C  
ATOM  16759  CG  LEU A1073      14.878 -57.078 -43.832  1.00 43.840          C  
ATOM  16760  CD1 LEU A1073      14.924 -58.341 -42.987  1.00 43.840          C  
ATOM  16761  CD2 LEU A1073      13.603 -56.303 -43.566  1.00 43.840          C  
ATOM  16762  H   LEU A1073      19.049 -55.211 -44.248  1.00 39.020          H  
ATOM  16763  HA  LEU A1073      17.722 -57.556 -43.238  1.00 38.930          H  
ATOM  16764 1HB  LEU A1073      16.033 -55.965 -42.425  1.00 52.610          H  
ATOM  16765 2HB  LEU A1073      15.936 -55.211 -44.010  1.00 52.610          H  
ATOM  16766  HG  LEU A1073      14.913 -57.365 -44.885  1.00 52.610          H  
ATOM  16767 1HD1 LEU A1073      14.080 -58.961 -43.216  1.00 52.610          H  
ATOM  16768 2HD1 LEU A1073      15.835 -58.889 -43.201  1.00 52.610          H  
ATOM  16769 3HD1 LEU A1073      14.899 -58.072 -41.947  1.00 52.610          H  
ATOM  16770 1HD2 LEU A1073      12.742 -56.891 -43.799  1.00 52.610          H  
ATOM  16771 2HD2 LEU A1073      13.571 -56.034 -42.530  1.00 52.610          H  
ATOM  16772 3HD2 LEU A1073      13.598 -55.408 -44.185  1.00 52.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6066.22 668.183 4186.28 -360.128 127.926 227.229 2227.42 -2398.6 -8.16565 -55.8863 -1989.95 -289.533 -579.577 -207.839 -184.357 -113.787 -6.02098 19.6509 67.7411 523.156 823.867 -224.221 235.249 22.0567 125.987 660.91 -2568.63
MET:NtermProteinFull_1 -3.52208 0.40163 2.47305 -0.39564 0.16302 0.1297 1.93017 -1.43672 -0.0067 -0.08102 -1.66332 1.20222 0 0 0 0 0 0.07546 0.0209 1.31838 0 0 0 0.60916 0 0.32984 1.54806
LEU_2 -6.8486 1.27119 3.6451 -0.53752 0.33705 0.15827 2.9059 -2.29038 -0 -0 -2.94526 0.16982 0 0 0 0 0 0.04851 0.09993 0.21955 0 -0.13309 0 0.18072 -0.17001 0.93142 -2.9574
ILE_3 -7.23938 0.93653 1.22024 -0.73053 0.67956 0.26542 0.77738 -1.60356 -0.0273 -0.16222 0.43811 0.09412 0 0 0 0 0 -0.12644 0.01566 0.96172 0 0.39123 0 0.73287 -0.2518 0.81647 -2.81193
HIS_D_4 -3.99387 0.58031 2.49967 -0.39924 0.01765 0.52131 1.31405 -1.55265 -0 -0 -0.7135 -0.3639 0 0 0 0 0 0.04266 0.00399 0 1.68114 -0.18568 0 -0.45461 -0.36839 0.3831 -0.98796
SER_5 -3.98884 0.38706 4.26709 -0.02744 0 0.04823 2.89583 -2.22912 -0.0067 -0.08102 -2.21171 -0.83207 0 0 0 0 0 0.02079 0.00076 0.313 0 -0.12773 0.61224 -0.77834 0.07785 0.62456 -1.03555
PHE_6 -9.36836 1.3459 4.54405 -1.14935 0.20617 0.49989 3.20575 -2.98316 -0.00905 -0.05997 -2.37746 -0.01285 0 0 0 0 0 -0.05001 0.45992 0 2.17737 -0.24852 0 1.0402 0.57649 0.76367 -1.43932
ALA_7 -4.04924 0.40264 3.09091 -0.02333 0 0 1.35457 -1.96692 -0 -0 -1.23317 -0.39401 0 0 0 0 0 -0.07401 0 0 0 -0.4259 0 1.8394 -0.01279 0.43047 -1.06138
TYR_8 -5.67585 0.6107 4.01702 -0.76032 0.11514 0.44231 2.44627 -2.52045 -0 -0 -2.03127 -0.15035 0 0 0 0 0 0.09604 0.25739 0 2.14995 -0.01211 0 1.2797 -0.25271 0.61782 0.62928
LEU_9 -6.11604 0.37215 4.33405 -0.65578 0.3553 0.15711 2.15119 -2.47592 -4e-05 -0.00022 -1.3187 0.21971 0 0 0 0 0 0.05299 0.02152 3.04616 0 -0.25336 0 0.18072 -0.13315 0.84883 0.7865
ARG_10 -7.16168 0.36196 6.9741 -0.78233 0.17997 0.51716 2.72182 -3.18528 -0.00031 -0.00103 -4.10887 0.27342 0 0 0 -0.38542 0 -0.00182 0.03642 2.71109 0 0.03163 0 -1.2888 -0.04268 0.5455 -2.60514
LEU_11 -6.46928 0.60466 5.13803 -0.48205 0.20768 0.12104 2.71684 -2.82392 -0.01971 -0.10948 -2.16336 0.21883 0 0 0 0 0 -0.00591 0.17486 0.29535 0 -0.28439 0 0.18072 -0.11899 0.55616 -2.26292
ILE_12 -5.0612 0.4035 4.99468 -0.49061 0.30819 0.09836 2.32742 -2.50554 -0 -0 -2.2262 0.03149 0 0 0 0 0 -0.02914 0.05715 0.50715 0 -0.41935 0 0.73287 -0.13982 0.57233 -0.83874
LEU_13 -7.36777 0.68332 4.52323 -0.65767 0.15585 0.22603 2.72987 -2.78983 -0 -0 -1.84632 0.12373 0 0 0 0 0 -0.01673 0.00215 0.79217 0 -0.20237 0 0.18072 0.05886 0.41877 -2.98599
VAL_14 -6.63506 0.26543 4.61421 -0.31255 0.16522 0.07126 2.72502 -2.79869 -0 -0 -3.22999 -0.16264 0 0 0 0 0 -0.0469 0.01943 0.09015 0 -0.25265 0 1.9342 -0.06115 0.38978 -3.22493
ILE_15 -6.16623 0.43778 5.66109 -0.50184 0.36319 0.10285 2.72439 -2.86593 -0 -0 -2.5583 -0.01091 0 0 0 0 0 -0.07131 0.01257 0.51442 0 -0.47122 0 0.73287 -0.04956 0.39706 -1.74907
LEU_16 -5.53869 0.2595 5.51479 -0.4848 0.22594 0.11417 2.50239 -2.75731 -0.02514 -0.19278 -2.23812 0.23832 0 0 0 0 0 0.03797 0.01642 0.33952 0 -0.27524 0 0.18072 -0.13345 0.33316 -1.88263
LEU_17 -9.70542 1.33876 5.63573 -0.49326 0.21111 0.1106 2.93592 -3.56659 -0 -0 -2.55743 0.23047 0 0 0 0 0 0.03622 0.13906 0.33104 0 -0.28255 0 0.18072 -0.32524 0.41491 -5.36595
THR_18 -4.40021 0.24996 5.37686 -0.19627 0.0966 0.06803 2.46205 -2.54521 -0.01096 -0.08138 -2.58271 -0.02904 0 0 0 0 0 -0.01921 0.00782 0.06156 0 -0.02531 2.30313 -1.0874 -0.07834 0.43627 0.00625
GLU_19 -3.95698 0.20057 4.39216 -0.21694 0.02496 0.30176 1.63231 -2.08223 -0.01448 -0.14326 -0.90163 -0.59571 0 0 0 0 0 -0.0445 0.00867 0 3.0456 -0.32039 0 -2.7348 -0.25759 0.27858 -1.3839
ASN_20 -3.17692 0.21658 4.05452 -0.19654 0.04936 0.31831 1.37409 -1.9112 -0 -0 -1.27539 -0.44594 0 0 0 0 0 -0.0662 0.00176 0 1.99207 -0.4881 0 -0.93687 -0.71199 0.25262 -0.94984
SER_21 -1.86491 0.12954 2.97151 -0.02966 0.02756 0.02985 1.23096 -1.37648 -0.01096 -0.08138 -1.32474 -0.06578 0 0 0 0 0 -0.07063 0.02752 0.0648 0 0.15548 0.61747 -0.77834 -0.27579 0.2438 -0.38017
SER_22 -4.40588 0.5998 4.31705 -0.02199 0 0.01839 1.48703 -1.98961 -0.00426 -0.04098 -1.97979 0.02694 0 0 -0.28222 0 0 -0.02407 0.08993 1.18974 0 -0.44398 0.61394 -0.77834 -0.07639 0.33569 -1.369
ILE_23 -3.0448 0.215 2.15926 -0.4715 0.3264 0.10166 0.84716 -1.15262 -0.00278 -0.00801 -0.58668 0.04442 0 0 -0.79979 0 0 -0.0564 0.02614 0.41775 0 -0.68355 0 0.73287 -0.43885 0.34874 -2.02557
ILE_24 -4.69914 0.4839 0.86459 -0.47364 0.32138 0.10472 0.66332 -1.1436 -0 -0 -0.69789 0.04211 0 0 0 0 0 -0.03819 0.06289 0.40216 0 -0.69384 0 0.73287 -0.53352 0.47631 -4.12556
PHE_25 -5.62961 0.56541 2.75157 -0.97561 0.08964 0.52127 1.40236 -1.73939 -0.00278 -0.00801 -1.51031 -0.13644 0 0 -1.35668 0 0 0.06723 0.14348 0 1.48775 -0.52891 0 1.0402 -0.35837 0.54641 -3.63079
GLY_26 -1.88936 0.19989 1.62901 -0.0011 0 0 0.45922 -0.83157 -0 -0 -0.71433 -0.33073 0 0 -0.39515 0 0 -0.03212 0 0 0 0.62438 0 0.83697 0.54903 0.25979 0.36392
ARG_27 -5.71931 0.40537 4.46625 -0.83655 0.15217 0.55403 2.12637 -2.05785 -0.02358 -0.14686 -3.36199 -0.10763 0 0 -0.39515 -1.17669 0 -0.01663 0.04776 1.6409 0 -0.2179 0 -1.2888 0.65368 0.45879 -4.84361
GLN_28 -5.05085 0.55977 2.72291 -0.40388 0.05621 0.28516 1.22639 -1.67326 -0 -0 -2.31645 -0.66436 0 0 -0.51566 -1.04517 0 0.07482 0.06087 0 3.05688 0.14464 0 -0.18838 0.14757 0.73353 -2.78925
VAL_29 -5.81702 0.65689 2.76768 -0.27937 0.1985 0.06135 2.33149 -1.98389 -0.01252 -0.04164 -2.00658 -0.33421 0 0 0 0 0 -0.04549 0.02628 0.23933 0 -0.77431 0 1.9342 -0.07763 0.4623 -2.69465
PHE_30 -5.15491 0.28595 1.54955 -0.88454 0.08777 0.12323 0.49347 -1.47887 -0.00855 -0.02777 0.15872 -0.61469 0 0 0 0 0 -0.05519 9e-05 0 2.69219 -0.08515 0 1.0402 -0.20917 0.36219 -1.72547
LEU_31 -6.42818 0.40401 3.36414 -0.59483 0.17512 0.165 2.7174 -2.47814 -0.01252 -0.04164 -2.07907 0.22014 0 0 0 0 0 -0.05363 0.04254 0.64099 0 -0.33568 0 0.18072 0.01853 0.347 -3.74811
LYS_32 -3.00368 0.10233 1.77193 -0.30008 0.02872 0.13181 0.41996 -1.13403 -0.00855 -0.02777 -0.01594 0.19074 0 0 0 0 0 -0.03141 0.00302 1.91033 0 0.11281 0 -1.5107 -0.17817 0.1609 -1.37777
GLY_33 -3.29063 0.33669 1.75063 -0.00196 0 0 0.2868 -1.28066 -0 -0 -0.23098 -0.38287 0 0 0 0 0 -0.13561 0 0 0 -1.31453 0 0.83697 0.0322 0.07934 -3.31462
ASP_34 -4.09395 0.27512 4.87188 -0.10644 0.00046 0.31487 2.58715 -2.10471 -0.01113 -0.05183 -3.26773 -0.54771 0 0 -0.98344 0 0 0.11585 0.02454 0 2.11284 -0.25831 0 -2.3716 0.12106 0.20042 -3.17266
ILE_35 -7.62422 1.19382 1.07134 -0.46141 0.36782 0.0989 1.75522 -1.9836 -0.00641 -0.01883 -2.08443 0.00566 0 0 0 0 0 -0.07707 0.28313 0.35205 0 -0.74173 0 0.73287 -0.29342 0.82829 -6.60203
ILE_36 -9.31064 0.73333 3.29803 -0.5975 0.37073 0.10747 2.43744 -3.16523 -0.00116 -0.00313 -2.56372 0.38808 0 0 0 0 0 0.25297 0.02574 0.93168 0 -0.73468 0 0.73287 -0.46086 1.16571 -6.39287
LEU_37 -9.10467 1.95517 1.48608 -0.67275 0.34934 0.21178 2.70915 -2.60536 -0.00641 -0.01883 -2.33688 0.17657 0 0 0 0 0 -0.0719 0.44386 0.72331 0 -0.25825 0 0.18072 -0.17278 1.01225 -5.9996
GLY_38 -5.44599 0.61811 3.49456 -0.00036 0 0 2.5182 -2.42737 -0.00116 -0.00313 -3.22902 -0.1943 0 0 0 0 0 0.02094 0 0 0 -0.43843 0 0.83697 0.08214 0.72799 -3.44087
GLY_39 -5.19594 0.59588 3.77887 -0.00109 0 0 2.637 -2.33083 -0 -0 -2.30031 -0.33941 0 0 0 0 0 0.06771 0 0 0 -0.78018 0 0.83697 0.40759 0.48662 -2.13712
LEU_40 -8.57563 1.16583 1.80212 -0.49055 0.20427 0.11488 2.22428 -2.32441 -0 -0 -2.15287 -0.02943 0 0 0 0 0 -0.05821 0.04645 1.01994 0 -0.14285 0 0.18072 0.58001 0.5473 -5.88816
PHE_41 -10.3966 2.06568 3.14076 -0.61762 0.18114 0.32224 2.65516 -2.77772 -0.00338 -0.01812 -3.11627 0.07196 0 0 0 0 0 0.09348 0.00786 0 2.03328 -0.23866 0 1.0402 0.21865 1.33483 -4.0031
PRO_42 -4.7493 0.52183 2.99972 -0.18258 0.05279 0.12943 0.9712 -1.36334 -0 -0 0.30043 0.04114 0 0 0 0 0 0.04716 0.00536 0.16621 0 -0.80301 0 -2.4119 0.33497 1.32351 -2.61638
VAL_43 -8.53635 2.33139 3.17617 -0.30472 0.31864 0.05808 1.96429 -2.66747 -0.05604 -0.3524 -2.094 0.09495 0 0 0 0 0 0.26964 0 0.00176 0 -0.3767 0 1.9342 0.5726 1.07413 -2.59184
HIS_D_44 -9.88089 0.82326 7.91189 -0.36866 0.00882 0.40141 3.02943 -4.07461 -0.04056 -0.15214 -3.53276 -0.17657 0 0 -1.44773 -0.85534 0 0.27291 0.25202 0 2.63478 -0.083 0 -0.45461 0.30512 1.11386 -4.31338
GLU_45 -6.75532 0.42958 9.05108 -0.46147 0.04563 0.69071 3.84973 -3.75633 -1e-05 -0.00027 -5.98007 -1.06424 0 0 -1.06535 -0.2994 0 0.00527 0.34229 0 5.01117 0.09971 0 -2.7348 -0.1176 0.78098 -1.92869
ALA_46 -5.46947 0.58783 2.98708 -0.02303 0 0 2.01415 -2.36912 -0 -0 -1.49598 -0.19142 0 0 -1.06535 0 0 0.01209 0 0 0 -0.17169 0 1.8394 -0.53703 0.58622 -3.29631
GLY_47 -3.99566 0.42826 3.80657 -6e-05 0 0 1.73101 -2.19687 -0.00761 -0.02415 -2.8875 -0.40873 0 0 0 0 0 0.00624 0 0 0 0.28603 0 0.83697 -0.44438 0.38513 -2.48473
PHE_48 -6.3836 0.59849 3.88184 -0.66065 0.07875 0.3543 1.65056 -2.46676 -0 -0 0.11773 -0.17931 0 0 -0.39844 0 0 -0.12682 0.02401 0 2.04755 0.67919 0 1.0402 5.45712 0.72475 6.43891
ASN_49 -2.27692 0.10466 2.47119 -0.18987 0.04579 0.3155 0.71327 -1.1061 -0.01416 -0.10657 -0.54976 -0.3954 0 0 0 -0.38275 0 -0.04017 0.00525 0 2.08451 -0.417 0 -0.93687 5.15171 0.51524 4.99157
GLY_50 -2.00504 0.12499 2.55118 -0.00016 0 0 1.32729 -1.27398 -0.0156 -0.05388 -1.85455 -0.23051 0 0 -0.28222 0 0 0.05525 0 0 0 -1.02755 0 0.83697 0.6826 0.21723 -0.94799
SER_51 -4.1282 0.77514 3.99552 -0.02105 0 0.01837 1.73295 -2.02535 -0.02747 -0.119 -0.68879 0.03625 0 0 -0.79979 0 0 -0.01298 0.02266 1.09543 0 -0.38024 0.66779 -0.77834 0.73029 0.4007 0.49388
GLU_52 -7.20445 0.72731 6.05115 -0.2728 0.12624 0.419 2.7964 -2.93183 -0.00401 -0.01682 -2.27683 -0.29236 0 0 -0.67358 0 0 -0.06103 0.74208 0 4.39077 -0.36264 0 -2.7348 -0.60818 0.58365 -1.6027
CYS:disulfide_53 -5.71833 0.58945 2.58491 -0.03943 1e-05 0.01616 0.63594 -1.59639 -0 -0 -0.2939 -0.21536 0 0 0 0 -0.576 0.00374 0.1717 0.20903 0 0.01349 0 3.6196 -0.25366 0.49776 -0.35129
GLY_54 -3.09775 0.2075 2.82385 -0.00017 0 0 0.89387 -1.56688 -0 -0 -1.42296 -0.19004 0 0 0 0 0 0.01054 0 0 0 -1.22453 0 0.83697 0.71025 0.22897 -1.79038
VAL_55 -3.5122 0.16205 2.19428 -0.25243 0.14212 0.0484 1.27628 -1.44756 -0.01126 -0.07271 -1.04166 -0.07864 0 0 0 0 0 -0.06338 0.00407 0.4717 0 -0.62438 0 1.9342 0.54602 0.2065 -0.1186
LEU_56 -8.01079 1.62027 1.34885 -0.59103 0.21472 0.13885 0.97228 -2.00091 -0 -0 -0.32851 0.38612 0 0 0 0 0 -0.09057 0.16478 0.42547 0 -0.13096 0 0.18072 -0.35017 0.73597 -5.31491
LYS_57 -6.57882 0.27367 7.91531 -0.32396 0.04346 0.14926 3.25892 -3.24428 -0 -0 -4.55929 0.07232 0 0 0 -0.2994 0 0.04687 0.10429 1.95806 0 -0.04946 0 -1.5107 -0.36263 0.88643 -2.21996
ALA_58 -3.94307 0.33212 3.34631 -0.01685 0 0 1.91126 -1.92515 -0 -0 -1.45971 -0.24964 0 0 0 0 0 0.19347 0 0 0 0.57645 0 1.8394 0.9115 0.54683 2.06291
ALA_59 -3.6536 0.18103 2.49102 -0.02301 0 0 1.07693 -1.40312 -0 -0 0.24617 -0.34551 0 0 0 0 0 -0.06123 0 0 0 -0.33917 0 1.8394 0.75412 0.40638 1.16943
GLN_60 -6.24164 0.4016 5.40271 -0.71495 0.13364 0.83112 1.8522 -2.45799 -0.00374 -0.04859 -0.94658 -0.78673 0 0 0 -1.14704 0 0.2329 0.09029 0 2.24232 -0.00073 0 -0.18838 -0.38061 0.35503 -1.37516
GLY_61 -5.28191 0.43719 4.78682 -0.00015 0 0 2.39542 -2.6336 -0.03828 -0.11596 -2.32942 -0.24831 0 0 0 0 0 0.02898 0 0 0 -0.59908 0 0.83697 1.11643 0.30005 -1.34486
VAL_62 -8.37953 1.05867 3.11306 -0.32485 0.20669 0.07336 2.8158 -2.71285 -0 -0 -2.37805 -0.19255 0 0 0 0 0 -0.02859 0.0429 0.17464 0 -0.13639 0 1.9342 1.13562 0.60948 -2.98841
GLN_63 -9.01007 0.38513 7.49059 -0.60464 0.06154 0.59163 3.47663 -3.87301 -0.049 -0.20774 -3.2335 -0.29803 0 0 -0.51903 0 0 -0.05874 0.25644 0 2.9143 -0.21598 0 -0.18838 -0.27292 0.63981 -2.71499
ARG_64 -10.4177 0.81585 8.12426 -0.6097 0.1067 0.33766 3.6545 -4.13082 -0.00996 -0.03936 -2.43847 0.20351 0 0 0 -1.14704 0 0.02396 0.08984 2.60726 0 -0.11352 0 -1.2888 -0.22792 0.30762 -4.1521
LEU_65 -8.97342 1.24508 2.92999 -0.48715 0.18374 0.10517 2.45878 -2.64439 -0 -0 -2.03899 0.24674 0 0 0 0 0 -0.02303 0.08689 0.42585 0 -0.25619 0 0.18072 -0.17659 0.53345 -6.20334
GLN_66 -10.077 1.16614 6.29511 -0.33645 0.15307 0.27433 3.18018 -3.6855 -0 -0 -3.15038 0.06809 0 0 0 0 0 0.01593 0.03503 0 4.72946 -0.07473 0 -0.18838 -0.22451 0.53993 -1.27968
ALA_67 -6.90421 0.9191 3.07147 -0.02256 0 0 2.76084 -2.86918 -0 -0 -1.94435 -0.36359 0 0 0 0 0 -0.02161 0 0 0 -0.25567 0 1.8394 -0.32527 0.4184 -3.69722
MET_68 -10.4701 1.4475 4.131 -0.32158 0.05701 0.13806 2.78927 -3.05285 -0 -0 -2.26503 -0.36523 0 0 0 0 0 -0.01349 0.03857 2.81692 0 0.10045 0 0.60916 -0.00263 0.43451 -3.92843
LEU_69 -7.7017 0.74785 3.62978 -0.4909 0.25911 0.12352 2.46043 -2.67182 -0 -0 -1.50393 0.20464 0 0 0 0 0 0.00938 0.14579 0.30265 0 -0.29146 0 0.18072 0.04934 0.5474 -3.99922
TYR_70 -11.7637 1.74616 4.07995 -0.87957 0.54271 0.41675 2.75706 -3.32949 -0.00392 -0.02253 -2.53722 -0.33655 0 0 0 0 0 -0.00254 0.15027 0 4.2972 0.00928 0.00309 1.2797 -0.18744 0.83531 -2.94546
ALA_71 -6.51603 0.4023 3.71868 -0.02167 0 0 2.863 -2.8428 -0.01134 -0.08773 -2.2282 -0.3854 0 0 0 0 0 0.17206 0 0 0 -0.37772 0 1.8394 -0.30026 0.63549 -3.14022
LEU_72 -9.53118 1.32139 4.11075 -0.47706 0.1781 0.11099 2.69414 -3.27171 -0 -0 -2.10752 0.22474 0 0 0 0 0 0.16223 0.54879 0.51554 0 -0.24095 0 0.18072 -0.37989 0.5002 -5.46071
ASP_73 -5.13224 0.16533 6.47555 -0.0994 0.0022 0.29599 2.931 -2.98921 -0 -0 -3.27542 -0.45886 0 0 -0.67842 -0.28463 0 -0.01041 0.02971 0 1.73306 0.12822 0 -2.3716 -0.27706 0.74933 -3.06684
LEU_74 -6.70084 0.64179 4.72721 -0.47427 0.23568 0.10858 2.63274 -2.80257 -0 -0 -2.27835 0.21859 0 0 0 0 0 0.06305 0.08634 0.44991 0 -0.2508 0 0.18072 -0.27683 0.65622 -2.78283
VAL_75 -7.07868 0.67225 3.56479 -0.30832 0.23486 0.07128 2.82693 -2.69623 -0 -0 -1.88878 -0.05429 0 0 0 0 0 -0.00716 0.05155 0.08871 0 -0.21472 0 1.9342 -0.14365 0.56721 -2.38006
ASN_76 -5.84439 0.2913 5.54253 -0.20419 0.06731 0.31557 2.76615 -2.87545 -0 -0 -2.52787 -0.38739 0 0 -2.13264 0 0 -0.03714 1e-05 0 1.84196 0.00635 0 -0.93687 -0.03926 0.51047 -3.64354
ASN_77 -3.0151 0.27543 3.9789 -0.20525 0.026 0.324 1.81362 -1.89072 -0.00869 -0.04595 -1.59107 -0.67675 0 0 -0.67842 0 0 -0.0462 0.05106 0 2.43911 -0.55158 0 -0.93687 -0.07182 0.38848 -0.4218
ASP_78 -5.12203 0.33432 8.03594 -0.22865 0.08683 0.72838 4.11841 -3.36144 -0 -0 -4.78662 -1.25408 0 0 -0.72651 -0.66604 0 -0.06827 0.00063 0 2.19332 -0.55972 0 -2.3716 -0.19684 0.30023 -3.54374
GLU_79 -2.35386 0.23526 2.71219 -0.5772 0.20422 1.53688 0.83571 -1.24997 -0.00869 -0.04595 -0.15239 -3.10615 0 0 0 0 0 -0.09788 0.01529 0 2.98433 -0.20257 0 -2.7348 -0.02068 0.35466 -1.67162
THR_80 -3.45171 0.46461 4.12734 -0.13032 0.06586 0.07196 1.74386 -1.81827 -0 -0 -2.72622 -0.21727 0 0 -0.72651 -0.66604 0 0.00512 0.09083 0.11729 0 -0.56924 4.18014 -1.0874 -0.09193 0.56908 -0.04883
ILE_81 -7.47415 0.88975 3.51795 -0.47355 0.43194 0.11593 1.49372 -2.28065 -0 -0 -0.31677 -0.16804 0 0 0 0 0 -0.05861 0.00532 0.25193 0 -0.40581 0 0.73287 -0.16299 0.60628 -3.29492
LEU_82 -8.6445 1.32991 1.94253 -0.50388 0.24975 0.16125 2.22927 -2.1568 -0 -0 -1.07503 -0.02322 0 0 -1.17414 0 0 -0.08118 0.10834 0.35998 0 0.68061 0 0.18072 5.76276 1.39847 0.74484
PRO_83 -4.16579 1.11524 2.06427 -0.07052 0 0.04388 0.59306 -0.88806 -0.00246 -0.03447 0.06894 0.58753 0 0 0 0 0 -0.20128 0.20407 0.18712 0 -0.78206 0 -2.4119 5.98136 1.78556 4.07449
GLY_84 -4.00709 0.53357 3.16231 -0.00011 0 0 1.64832 -1.81173 -0.02201 -0.16391 -1.13402 -0.33294 0 0 0 0 0 -0.01693 0 0 0 0.54931 0 0.83697 1.14946 0.79862 1.18982
ILE_85 -6.58741 1.29067 2.28802 -0.59673 0.41476 0.10822 1.53256 -1.74605 -0 -0 -0.82068 0.15278 0 0 0 0 0 0.11744 0.05779 1.19539 0 -0.43174 0 0.73287 0.84403 0.78025 -0.66782
LEU_86 -5.52038 0.60982 4.37466 -0.53825 0.18429 0.13329 2.66574 -2.38099 -0 -0 -3.92106 0.19938 0 0 -0.98344 0 0 -0.0692 0.01715 0.56377 0 -0.3329 0 0.18072 -0.10694 0.91022 -4.01411
LEU_87 -7.74679 0.47774 1.38915 -0.53466 0.15608 0.12464 2.16469 -2.08509 -0 -0 -1.26053 0.21508 0 0 -2.13264 0 0 -0.08099 0.01521 0.56444 0 -0.31978 0 0.18072 -0.08864 0.48599 -8.47537
GLY_88 -5.39086 0.35801 3.53308 -0.00054 0 0 2.20193 -2.33795 -0 -0 -2.83806 -0.19782 0 0 0 0 0 -0.07617 0 0 0 -0.74837 0 0.83697 0.1256 0.30077 -4.23341
ALA_89 -6.47175 1.1595 2.85905 -0.02065 0 0 3.08612 -2.55853 -0 -0 -2.42639 -0.37852 0 0 0 0 0 0.04318 0 0 0 -0.55252 0 1.8394 0.18333 0.43521 -2.80256
GLN_90 -7.56767 0.66538 4.25126 -0.38437 0.05314 0.26194 3.001 -2.63166 -0.0163 -0.09746 -3.0295 -0.42334 0 0 0 -1.04517 0 0.01498 0.05006 0 3.03328 0.04942 0 -0.18838 0.56456 0.59497 -2.84385
ILE_91 -8.11055 1.19197 2.42199 -0.50804 0.53203 0.11806 2.51721 -2.11473 -0 -0 -2.39006 -0.12442 0 0 0 0 0 -0.0469 0.10448 0.32502 0 -0.66224 0 0.73287 0.34285 0.7344 -4.93605
LEU_92 -9.34653 1.29089 2.51863 -0.49489 0.20395 0.10869 2.72005 -2.48145 -0.00545 -0.01581 -3.12168 0.14616 0 0 0 0 0 0.02094 0.50263 0.6249 0 -0.25788 0 0.18072 -0.33392 0.9163 -6.82372
ASP_93 -7.14729 1.11227 8.56394 -0.18313 0.0301 0.57561 4.32973 -3.70793 -0.01301 -0.08325 -6.09744 -1.20147 0 0 -1.44606 -0.85534 0 -0.07328 0.21518 0 2.2358 -0.45686 0 -2.3716 -0.23125 0.89956 -5.90572
THR_94 -6.70758 0.9457 4.85874 -0.13547 0.09093 0.0862 3.08924 -2.88996 -0.04794 -0.3446 -2.11287 -1.20487 0 0 -0.22675 0 0 -0.04917 0.06332 0.07316 0 -0.25392 2.34166 -1.0874 -0.3856 0.85239 -3.04478
CYS:disulfide_95 -7.55529 0.85269 5.71324 -0.05136 0.06028 0.02509 2.37833 -2.99172 -0.04414 -0.16427 -1.48528 -0.5096 0 0 -0.63956 0 -0.576 0.03128 0.15255 0.03507 0 0.1695 0 3.6196 0.19855 0.66522 -0.11582
SER_96 -3.71175 0.49985 4.27276 -0.03438 0.01219 0.02839 1.59797 -2.04319 -0.00068 -0.00815 -1.36896 -0.34255 0 0 -0.86798 0 0 -0.07616 0.09527 0.0509 0 0.21229 1.72922 -0.77834 0.59815 0.5366 0.40144
VAL_97 -6.16118 0.63597 3.72484 -0.2513 0.11205 0.0496 3.04726 -2.53759 -0 -0 -1.75784 -0.22647 0 0 0 0 0 0.14993 0.04676 0.41316 0 -0.77444 0 1.9342 -0.05858 0.58998 -1.06364
ASP_98 -4.18233 0.37817 5.18446 -0.16185 0.09512 0.53835 2.53568 -2.44885 -0.03339 -0.21439 -3.80594 -2.97516 0 0 -0.28964 -0.42725 0 0.03425 0.11497 0 4.1623 0.15834 0 -2.3716 0.07794 0.492 -3.13881
SER_99 -4.90046 0.36365 4.55277 -0.02641 0 0.04086 1.81404 -2.27909 -4e-05 -0.00022 -2.22305 -1.00356 0 0 -0.28964 0 0 0.10515 0.00919 0.27054 0 0.09313 0.60178 -0.77834 -0.01883 0.30953 -3.359
TYR_100 -10.4364 1.63609 6.93166 -0.79273 0.04781 0.27563 3.36891 -3.89166 -0.0643 -0.45421 -2.69375 -0.29098 0 0 -0.6831 0 0 0.10869 0.3071 0 2.19508 -0.02921 0.01337 1.2797 -0.2531 0.67815 -2.74729
ALA_101 -6.0033 0.29898 4.33227 -0.02296 0 0 3.3317 -2.88681 -0 -1e-05 -3.21792 -0.38534 0 0 0 0 0 0.1391 0 0 0 -0.39582 0 1.8394 -0.26887 0.72395 -2.51562
LEU_102 -9.9072 1.26255 4.71798 -0.49673 0.27013 0.11568 2.99813 -3.11906 -0 -0 -2.17079 0.24291 0 0 0 0 0 0.14119 0.00575 0.43405 0 -0.25716 0 0.18072 -0.41743 0.51185 -5.48743
GLU_103 -6.55081 0.60989 7.09752 -0.33791 0.05576 0.40253 2.84171 -3.18958 -0.00031 -0.00103 -2.90857 -0.65975 0 0 0 -0.38542 0 0.05057 0.03682 0 3.44156 -0.23329 0 -2.7348 -0.40858 0.50568 -2.36801
GLN_104 -8.59489 0.98516 6.36028 -0.70534 0.15368 0.80063 3.48088 -3.45529 -0.01778 -0.1264 -1.95977 -0.43858 0 0 0 0 0 0.1758 0.0988 0 2.80936 -0.22014 0 -0.18838 -0.44526 0.54663 -0.74062
THR_105 -8.85746 0.92234 6.12722 -0.20034 0.08135 0.0721 4.47775 -3.48052 -0 -0 -4.60072 -0.10049 0 0 0 0 0 -0.00073 0.01734 0.14242 0 0.04102 2.38773 -1.0874 -0.17347 0.60959 -3.62227
LEU_106 -7.82554 0.94615 5.44654 -0.92116 0.62462 0.43961 3.09737 -2.99547 -0 -0 -2.86139 -0.00669 0 0 0 0 0 0.03171 0.11088 2.62372 0 -0.1514 0 0.18072 0.00499 0.65399 -0.60134
VAL_107 -6.73731 0.93933 3.77746 -0.32437 0.38325 0.07512 2.09733 -2.586 -0.01085 -0.08165 -1.03573 -0.33613 0 0 0 0 0 -0.08754 1e-05 0.78788 0 0.26412 0 1.9342 0.01513 0.80469 -0.12105
PHE_108 -11.0924 1.27339 3.06066 -0.64554 0.08978 0.36291 3.72776 -3.14118 -0.00053 -0.00155 -3.26186 0.07734 0 0 0 0 0 -0.03944 0.59617 0 2.89749 -0.03692 0 1.0402 0.16585 0.81385 -4.11407
ILE_109 -9.8193 1.71692 4.28579 -0.68605 0.6302 0.1547 3.40652 -2.95286 -0.00528 -0.03911 -3.00896 0.40092 0 0 0 0 0 -0.04346 0.02329 0.6121 0 -0.2315 0 0.73287 0.14984 0.88204 -3.79133
LYS_110 -6.18543 0.63482 5.83395 -0.41392 0.06539 0.21611 2.75919 -2.80229 -0 -0 -2.07745 0.04634 0 0 0 0 0 -0.1654 0.04987 1.32473 0 -0.02995 0 -1.5107 -0.08363 0.68375 -1.65462
THR_111 -5.89718 0.53418 5.35065 -0.12904 0.03277 0.06509 3.47541 -2.63092 -0 -0 -3.00169 -0.3004 0 0 -0.74521 0 0 0.10442 0.02201 0.09583 0 -0.00416 4.10662 -1.0874 -0.24541 0.3706 0.11616
ILE_112 -6.01971 0.5035 4.32675 -0.62216 0.34532 0.13049 2.83754 -2.38437 -0 -0 -1.0804 0.1646 0 0 0 0 0 0.02716 0.07293 0.82045 0 -0.5065 0 0.73287 -0.08936 0.4081 -0.33281
MET_113 -5.70823 0.6604 2.72469 -0.37637 0.09834 0.19611 1.20043 -1.55511 -0 -0 -0.05974 -0.49117 0 0 0 0 0 -0.09269 0.05206 3.27292 0 -0.10112 0 0.60916 -0.02051 0.56233 0.97151
SER_114 -2.25827 0.19009 3.10401 -0.02964 0.01927 0.02855 1.34564 -1.39801 -0.01518 -0.18311 -1.27971 -0.13698 0 0 0 0 0 -0.08484 0.01361 0.68488 0 -0.11706 0.61306 -0.77834 -0.25425 0.38321 -0.15307
GLN_115 -5.23215 0.63023 5.00618 -0.35643 0.07038 0.20968 2.00286 -2.17591 -0 -0 -2.10873 -0.07835 0 0 0 0 0 -0.09561 0.00751 0 2.78734 0.13504 0 -0.18838 -0.20104 0.19674 0.60935
ALA_116 -3.26406 0.36413 2.20349 -0.03031 0.01399 0 1.66408 -1.40695 -0.01221 -0.1272 -1.60732 -0.50713 0 0 -0.92667 0 0 0.00477 0 0 0 -0.09688 0 1.8394 0.18693 0.21225 -1.48966
GLU_117 -2.52086 0.21115 2.78913 -0.25289 0.03742 0.42273 0.77611 -1.13459 -0 -0 -1.32476 -0.4759 0 0 0 0 0 -0.00231 0.00958 0 3.00824 0.27026 0 -2.7348 0.57598 0.26736 -0.07815
GLU_118 -3.54799 0.4367 2.66079 -0.21258 0.03443 0.30376 0.85363 -1.37883 -0.02746 -0.2709 -1.11791 -0.44286 0 0 0 0 0 0.02421 0.00932 0 3.06977 -0.06094 0 -2.7348 0.19474 0.21406 -1.99288
ILE_119 -1.44074 0.07603 1.08932 -0.59778 0.32468 0.21636 0.10351 -0.64087 -0 -0 0.03489 -0.31059 0 0 0 0 0 -0.05413 0.00806 0.29304 0 0.2076 0 0.73287 0.14449 0.18476 0.3715
TYR_120 -2.96659 0.24078 2.36257 -0.61044 0.04649 0.30673 0.48121 -1.10973 -0.00457 -0.02822 -0.47969 -0.03642 0 0 0 0 0 0.02522 0.06103 0 2.28061 -0.07818 2e-05 1.2797 0.06262 0.17885 2.012
CYS_121 -3.22726 0.25917 3.38803 -0.06884 0.001 0.04926 1.881 -1.54128 -0 -0 -2.26679 -0.3053 0 0 0 0 0 -0.02014 0.00126 0.44479 0 0.0259 0 3.6196 -0.48682 0.33437 2.08797
SER_122 -2.53792 0.20368 2.84445 -0.03013 0.00079 0.04906 1.00636 -1.41223 -0.01799 -0.16616 0.59293 -0.93581 0 0 0 0 0 -0.02312 0.00174 0.14464 0 -0.35366 0.6 -0.77834 -0.41556 0.42364 -0.8036
ASP_123 -2.18071 0.27181 2.6978 -0.10846 0.00597 0.32812 0.81405 -1.16382 -0.01508 -0.13688 0.07009 -0.38514 0 0 0 0 0 -0.04026 0.00014 0 1.69892 0.11936 0 -2.3716 -0.33499 0.28546 -0.44524
GLY_124 -1.7828 0.16948 2.30484 -7e-05 0 0 0.81837 -1.09079 -0 -0 -0.6988 -0.32136 0 0 0 0 0 -0.04958 0 0 0 0.95499 0 0.83697 0.69021 0.20164 2.0331
SER_125 -3.57732 0.1564 3.86149 -0.03721 0.00245 0.0679 1.32838 -1.74792 -0.0199 -0.17233 -0.47759 -0.75382 0 0 0 0 0 -0.08565 0.00243 0.35155 0 0.45687 0.61501 -0.77834 1.08963 0.10004 0.38207
LYS_126 -2.36562 0.33259 2.77661 -0.50941 0.18328 0.31571 0.61338 -1.13147 -0.00299 -0.02969 -0.41886 0.20046 0 0 0 0 0 -0.00121 0.04581 1.88036 0 -0.06998 0 -1.5107 0.06496 0.93456 1.30781
PRO_127 -1.42668 0.3333 1.07703 -0.12197 0.00408 0.08892 0.09928 -0.44255 -0.00761 -0.02413 -0.10626 0.23651 0 0 0 0 0 -0.10937 0.01271 0.12459 0 -0.95162 0 -2.4119 -0.50439 1.036 -3.09405
ILE_128 -3.5521 0.24414 2.26876 -0.47765 0.34709 0.10936 1.2229 -1.40896 -0 -0 -0.99408 -0.03326 0 0 -0.4877 0 0 0.01736 0.02275 0.33172 0 -0.73053 0 0.73287 -0.58886 0.28161 -2.69456
TYR_129 -4.38677 0.23026 2.59907 -0.80878 0.05092 0.14664 0.30419 -1.67044 -0.02442 -0.13379 -0.00425 -0.39137 0 0 0 0 0 -0.05739 0.01003 0 1.97663 0.0481 0.01395 1.2797 -0.50393 0.26904 -1.05263
GLN_130 -6.68915 0.60168 5.07379 -0.67591 0.12194 0.72867 2.1162 -2.76941 -0.02958 -0.28287 -1.86936 -0.74772 0 0 -1.41437 0 0 -0.00437 0.07942 0 2.4609 0.12608 0 -0.18838 -0.36235 0.38842 -3.33637
HIS_131 -3.788 0.33388 2.18274 -0.4413 0.02403 0.46839 0.43369 -1.27519 -0.00537 -0.01822 0.34275 -0.37353 0 0 0 0 0 -0.03949 0.00638 0 2.66612 -0.17598 0 -0.45461 0.09453 0.33492 0.31574
HIS_D_132 -7.05908 0.78849 5.09347 -0.37287 0.05512 0.48824 1.83916 -2.67178 -0.00184 -0.00721 -0.9438 -0.3491 0 0 -0.74521 0 0 0.1419 0.10267 0 1.581 -0.70813 0 -0.45461 0.20102 1.099 -1.92355
PRO_133 -4.30911 0.65643 2.78422 -0.08498 0.00028 0.05215 1.18679 -1.23343 -0.01596 -0.11956 -1.30176 0.68882 0 0 0 0 0 -0.13324 0.00385 0.51184 0 -0.2189 0 -2.4119 -0.2346 1.71879 -2.46028
VAL_134 -5.93073 0.32226 1.35939 -0.27937 0.13194 0.06038 1.03816 -1.67982 -2e-05 -0.0004 0.24804 -0.12189 0 0 0 0 0 -0.0652 0.00557 0.08091 0 -0.3627 0 1.9342 -0.41619 0.85827 -2.81719
ALA_135 -4.08645 0.35266 0.9584 -0.02245 0 0 1.46947 -1.38396 -0.01412 -0.06158 -0.74066 -0.37377 0 0 0 0 0 -0.05001 0 0 0 0.24038 0 1.8394 0.02428 0.2391 -1.60931
ALA_136 -5.30556 0.31597 1.26522 -0.0198 0 0 1.90292 -1.8951 -0.01412 -0.06158 -2.06097 -0.41208 0 0 0 0 0 -0.00761 0 0 0 -0.526 0 1.8394 0.16027 0.25759 -4.56145
VAL_137 -8.2421 0.82829 1.3236 -0.2721 0.17675 0.05846 2.00904 -2.36482 -0.00353 -0.01134 -2.6935 -0.33179 0 0 0 0 0 0.04188 0.00334 0.29761 0 -0.76767 0 1.9342 -0.22748 0.4316 -7.80955
ILE_138 -9.881 2.6472 1.77652 -0.50867 0.50532 0.1231 2.52047 -2.60438 -0 -0 -2.69387 0.05368 0 0 0 0 0 -0.04111 0.39075 0.34313 0 -0.74475 0 0.73287 -0.43914 1.21801 -6.60186
GLY_139 -4.04022 0.67143 3.17506 -0.00084 0 0 2.16766 -1.86043 -0.00505 -0.04137 -2.09964 -0.30799 0 0 -0.46596 0 0 -0.11918 0 0 0 -1.5248 0 0.83697 0.04676 1.70367 -1.86391
ALA_140 -4.92542 0.98317 1.99271 -0.01564 0 0 1.60249 -1.83601 -0.00318 -0.06497 -1.02395 -0.39211 0 0 0 0 0 -0.01116 0 0 0 1.33364 0 1.8394 5.85934 0.96248 6.30077
ALA_141 -3.51508 0.3872 2.00855 -0.02771 0.01158 0 0.89115 -1.38678 -0.028 -0.14573 -0.14256 -0.58659 0 0 0 0 0 -0.05278 0 0 0 0.21404 0 1.8394 5.72633 0.47356 5.66658
SER_142 -4.50804 0.27829 5.45232 -0.02764 0 0.04678 2.83987 -2.61639 -0.00958 -0.09837 -1.90467 -1.01904 0 0 0 0 0 0.03037 0.04437 0.30435 0 -0.37236 0.69884 -0.77834 0.33897 0.34643 -0.95382
SER_143 -5.04195 0.35348 4.53143 -0.02354 0 0.02202 1.92416 -2.30818 -0.0216 -0.25255 -0.97681 -0.30946 0 0 0 0 0 0.02155 0.0024 0.50931 0 0.29438 0.61362 -0.77834 0.14787 0.17243 -1.11978
GLN_144 -4.67583 0.23488 4.36998 -0.62049 0.08893 0.61965 2.15314 -2.24734 -0 -0 -2.24388 -0.24752 0 0 -1.1235 0 0 -0.05584 0.52881 0 4.2883 -0.20642 0 -0.18838 -0.21146 0.19564 0.65867
VAL_145 -6.99923 0.89018 3.86738 -0.30571 0.17033 0.06775 2.4102 -2.7289 -0.01202 -0.0686 -1.38779 -0.20574 0 0 0 0 0 -0.03042 0.03257 0.17656 0 -0.38989 0 1.9342 -0.17667 0.44554 -2.31025
SER_146 -7.1091 0.60553 6.17691 -0.02725 4e-05 0.02538 3.56026 -3.37972 -0.01546 -0.15419 -2.93927 -0.51837 0 0 0 -0.54446 0 0.04418 0.22204 0.58394 0 0.26083 1.73988 -0.77834 -0.06982 0.64702 -1.66996
VAL_147 -6.9131 0.498 4.06118 -0.30427 0.17205 0.06799 2.74813 -2.84315 -0 -0 -2.78167 -0.12295 0 0 0 0 0 -0.05059 0.01369 0.03789 0 -0.32852 0 1.9342 -0.07532 0.47438 -3.41207
MET_148 -7.2632 0.92613 4.33262 -0.69323 0.17599 0.29151 2.22022 -2.55415 -0 -0 -1.24159 -0.03625 0 0 0 0 0 -0.04452 0.11508 2.60043 0 0.01536 0 0.60916 -0.03821 0.35446 -0.23017
VAL_149 -8.70211 1.24755 4.08888 -0.3037 0.25308 0.06563 3.27193 -3.11872 -0 -0 -3.42934 0.00036 0 0 0 0 0 -0.03029 0.00485 0.06395 0 -0.41147 0 1.9342 0.01613 0.3081 -4.74095
ALA_150 -5.71835 0.72043 4.2764 -0.02267 0 0 2.93116 -2.76517 -0.0313 -0.17854 -2.72752 -0.37715 0 0 0 0 0 -0.07296 0 0 0 -0.35651 0 1.8394 -0.31445 0.25579 -2.54144
SER_151 -4.92857 0.49119 5.77575 -0.03487 0.00491 0.02648 2.91727 -2.67898 -0.04974 -0.3902 -4.19743 -0.03221 0 0 0 0 0 0.61834 0.0106 1.32094 0 -0.38691 1.84712 -0.77834 -0.56743 0.54264 -0.48944
MET_152 -10.3246 1.10297 4.54513 -0.19062 0.00551 0.05625 2.59517 -2.75441 -0 -0 -1.69806 -0.29254 0 0 0 0 0 -0.0312 0.49072 2.383 0 0.35744 0 0.60916 0.48049 0.88108 -1.78452
LEU_153 -9.32413 1.04486 3.79718 -0.45484 0.12456 0.10611 2.83145 -2.98028 -0 -0 -2.18207 0.21492 0 0 0 0 0 0.00748 0.01124 0.27515 0 -0.31025 0 0.18072 0.49288 0.84829 -5.31673
GLN_154 -6.87688 0.69115 6.5394 -0.72866 0.07104 0.69447 3.38493 -3.35989 -0 -0 -3.27147 -0.53672 0 0 -1.07556 0 0 -0.01937 0.15462 0 3.14679 0.14398 0 -0.18838 -0.13737 0.66847 -0.69947
LEU_155 -4.97429 0.59101 1.85293 -0.64521 0.25564 0.25427 0.92311 -1.58035 -0.01544 -0.09607 0.04474 -0.12133 0 0 0 0 0 -0.04246 0.23972 1.6998 0 -0.23756 0 0.18072 -0.05491 0.5355 -1.19017
PHE_156 -8.84679 1.32439 1.60425 -0.66339 0.06816 0.35577 1.39451 -1.92905 -0 -0 -0.71971 0.01506 0 0 0 0 0 -0.02322 0.02546 0 2.03057 -0.11625 0 1.0402 -0.26967 0.44788 -4.26184
LYS_157 -4.78662 0.44679 3.84185 -0.34599 0.08066 0.23259 1.66142 -1.94419 -0 -0 -2.28211 -0.38146 0 0 0 0 0 -0.08578 0.04984 1.54349 0 -0.1542 0 -1.5107 -0.30264 0.46378 -3.47326
VAL_158 -6.16265 0.71551 2.4361 -0.27799 0.16843 0.06095 1.57577 -2.05146 -0 -0 -1.1001 -0.3411 0 0 0 0 0 0.06638 0.0076 0.1733 0 -0.65001 0 1.9342 -0.27176 1.05762 -2.6592
PRO_159 -6.54282 0.94398 2.55981 -0.1195 0.00359 0.08735 1.97569 -1.42742 -0 -0 -2.46277 0.25366 0 0 0 0 0 -0.0588 0.03345 0.13116 0 -0.96529 0 -2.4119 -0.50044 1.00356 -7.49668
GLN_160 -9.00365 1.03839 6.12843 -0.38802 0.0961 0.24698 4.18772 -3.50431 -0.00387 -0.0144 -3.50913 -0.25231 0 0 -0.46596 0 0 -0.03801 0.05661 0 3.05341 0.20965 0 -0.18838 -0.31844 0.57143 -2.09777
ILE_161 -8.72816 1.23925 2.62004 -0.53987 0.38924 0.15253 2.45111 -2.6621 -0.00338 -0.01128 -2.80137 0.05549 0 0 0 0 0 0.04302 0.02937 3.35912 0 -0.75833 0 0.73287 -0.14058 0.96133 -3.6117
SER_162 -6.1844 0.64771 5.72204 -0.0278 0 0.05113 3.64077 -2.84659 -0.01951 -0.12212 -2.69859 -1.19687 0 0 -0.14644 0 0 -0.01414 0.00329 1.31705 0 0.09059 0.61406 -0.77834 -0.14915 1.14617 -0.95114
TYR_163 -9.93637 1.71641 1.78765 -0.59585 0.08153 0.29886 1.57951 -2.36918 -0.00584 -0.02887 -0.29854 -0.24178 0 0 0 0 0 0.00989 0.06734 0 2.57272 0.00093 0.01678 1.2797 0.08798 1.04802 -2.9291
SER_164 -3.9942 0.54596 3.11414 -0.03627 0.02468 0.06896 1.06926 -1.84403 -0.03212 -0.23993 0.35179 -0.1274 0 0 -0.14644 0 0 -0.05125 0.00933 0.15582 0 -0.36892 0.69677 -0.77834 0.94546 0.84062 0.20387
SER_165 -5.97112 0.69498 5.73527 -0.02991 0.00753 0.02762 2.86266 -2.78891 -0.01333 -0.154 -1.68976 -0.10908 0 0 0 -0.54446 0 -0.00585 0.07698 0.63755 0 0.415 0.60258 -0.77834 1.0292 0.62106 0.62565
THR_166 -5.85928 0.51183 5.06013 -0.12539 0.07798 0.07009 2.30115 -2.65695 -0.03188 -0.34215 -2.91876 -1.09911 0 0 0 -0.4182 0 -0.01884 0.0783 0.03773 0 -0.44008 2.35045 -1.0874 -0.02105 0.62904 -3.90237
GLY_167 -3.41764 0.28462 3.56431 -0.00018 0 0 1.48033 -1.79885 -0 -0 -1.009 -0.26881 0 0 0 0 0 -0.07826 0 0 0 0.77748 0 0.83697 -0.08139 0.55549 0.84508
THR_168 -4.31263 0.36862 3.68994 -0.11888 0.09581 0.06019 1.7892 -1.87128 -0.02494 -0.13617 -1.42646 -1.17237 0 0 0 0 0 0.08621 0.00286 0.10213 0 -0.12817 2.27642 -1.0874 -0.19478 0.33094 -1.67076
GLU_169 -4.70896 0.6545 4.74992 -0.22753 0.03143 0.32911 2.2874 -2.18973 -0.01917 -0.15951 -1.53386 -0.64187 0 0 0 -0.63412 0 0.01032 0.0142 0 3.15305 -0.29806 0 -2.7348 -0.6004 0.27872 -2.23936
LEU_170 -7.6598 0.76808 1.72786 -0.5016 0.25386 0.13974 1.48542 -2.03217 -0.00632 -0.08456 -0.46627 0.09254 0 0 0 0 0 0.04879 0.33283 0.09741 0 -0.08606 0 0.18072 -0.55479 0.43458 -5.82976
SER_171 -2.41905 0.27967 3.49139 -0.03817 0.00036 0.05289 1.90395 -1.57242 -0 -0 -2.50594 -0.42309 0 0 0 0 0 -0.05219 0.00075 0.29704 0 -0.29319 1.73014 -0.77834 -0.5769 0.49455 -0.40855
GLU_172 -5.78096 0.48987 5.89898 -0.36342 0.1472 0.56023 3.08543 -2.42322 -0.01917 -0.15951 -3.30565 -0.46643 0 0 0 0 0 -0.0027 9e-05 0 3.23036 0.23498 0 -2.7348 0.01377 0.47526 -1.11969
LYS_173 -5.13968 0.97154 6.16373 -0.30865 0.02582 0.13731 3.19166 -2.84974 -0 -0 -2.7621 -0.03282 0 0 -0.77091 0 0 0.11047 0.13386 1.65888 0 -0.08016 0 -1.5107 6.06538 1.61039 6.61427
PRO_174 -2.53038 0.67536 1.54103 -0.07411 0 0.04483 0.23235 -0.58555 -0 -0 0.03736 0.58056 0 0 0 0 0 -0.18487 0.01097 0.42828 0 -0.57468 0 -2.4119 5.52555 1.51871 4.23351
ARG_175 -6.1098 0.50157 4.74785 -0.58593 0.10609 0.37596 1.9341 -2.19931 -0.02244 -0.22798 -1.50922 0.24688 0 0 0 0 0 -0.04191 0.0665 2.20845 0 -0.12775 0 -1.2888 0.01377 0.35747 -1.55452
PHE_176 -10.4093 1.00653 3.80582 -0.64853 0.05549 0.4027 2.64967 -3.00542 -0.00632 -0.08456 -2.15099 0.10717 0 0 0 0 0 0.01648 0.13274 0 2.09316 -0.25071 0 1.0402 0.38592 0.42595 -4.43403
ALA_177 -4.32437 0.46377 3.78535 -0.02415 5e-05 0 2.57989 -2.28748 -0 -0 -1.40237 -0.36496 0 0 -1.04001 0 0 -0.10128 0 0 0 -0.4001 0 1.8394 -0.09416 0.46973 -0.9007
TYR_178 -9.09673 1.00377 4.49315 -0.59288 0.05396 0.30041 2.40468 -2.88335 -0.01648 -0.10402 -2.79764 -0.2797 0 0 -1.07556 0 0 -0.07343 0.06704 0 2.09212 -0.14513 0.00061 1.2797 -0.49065 0.41297 -5.44718
PHE_179 -8.70025 0.91889 3.13234 -0.84717 0.10713 0.10362 2.0281 -2.40032 -0 -0 -0.70685 -0.55174 0 0 0 0 0 0.0556 0.00223 0 2.79653 -0.21569 0 1.0402 -0.29951 0.42187 -3.11502
SER_180 -4.62497 0.45261 4.12873 -0.02349 0 0.05675 2.57366 -2.18244 -0.01034 -0.03675 -2.32961 -0.62695 0 0 0 0 0 -0.0154 0.03118 0.08686 0 -0.56147 0.60022 -0.77834 -0.09892 0.41924 -2.93944
ARG_181 -10.3015 0.92024 8.8029 -0.77825 0.16298 0.5603 4.69037 -4.08991 -0 -0 -1.64836 0.014 0 0 0 0 0 -0.00169 0.09587 2.36218 0 -0.04758 0 -1.2888 0.0919 0.52512 0.06983
VAL_182 -5.68935 0.54347 0.39786 -0.31797 0.16791 0.0736 1.0238 -1.50017 -0 -0 -1.06924 -0.34269 0 0 0 0 0 -0.01368 0.00067 0.06737 0 0.3111 0 1.9342 0.1015 0.49222 -3.81937
VAL_183 -7.69356 1.30054 2.47836 -0.31701 0.25272 0.06777 1.8026 -2.34309 -0.00123 -0.02354 -1.24975 -0.51086 0 0 0 0 0 0.04459 0.02279 0.37565 0 -0.35747 0 1.9342 -0.162 0.78762 -3.59166
PRO_184 -6.48908 1.34382 2.95924 -0.19545 0.03232 0.14708 0.88299 -1.44854 -0 -0 -0.13584 -0.0494 0 0 0 0 0 0.01605 0.08117 0.4587 0 -0.92246 0 -2.4119 -0.40104 1.47485 -4.65749
PRO_185 -5.97333 0.7958 3.95027 -0.18802 0.00172 0.13377 2.26517 -1.70063 -0 -0 -1.86298 0.04527 0 0 0 0 0 -0.00388 0.02742 0.48645 0 -0.98294 0 -2.4119 -0.44122 1.37498 -4.48405
ASP_186 -5.90589 0.3393 7.79306 -0.12671 0.02015 0.39244 3.22626 -3.47271 -0.04238 -0.30175 -5.25651 -0.71979 0 0 0 -0.4182 0 -0.20477 0.0071 0 1.85326 0.09087 0 -2.3716 0.26497 0.91472 -3.91815
ASN_187 -4.9763 0.49154 4.76938 -0.18514 0.02797 0.27332 2.46955 -2.40854 -0.00124 -0.03831 -2.58491 -0.34792 0 0 0 -0.75289 0 -0.04412 0.00203 0 1.55065 0.14109 0 -0.93687 0.45662 0.46223 -1.63185
PHE_188 -8.50219 1.03173 3.63426 -0.5528 0.01673 0.22416 2.99559 -2.64938 -0 -0 -2.16522 -0.0298 0 0 0 0 0 -0.04196 0.25946 0 2.52958 0.06938 0 1.0402 -0.10616 0.45202 -1.79442
GLN_189 -8.3153 0.78485 7.5757 -0.30079 0.06191 0.26086 4.03316 -3.74812 -0.00586 -0.08323 -4.27273 -0.56088 0 0 -0.88414 -0.93988 0 0.08465 0.01154 0 3.30706 -0.06118 0 -0.18838 0.00191 0.76192 -2.47692
ALA_190 -6.58239 0.73297 3.96521 -0.02129 0 0 2.66139 -2.88466 -0 -0 -2.2326 -0.37011 0 0 0 0 0 0.07694 0 0 0 -0.29002 0 1.8394 -0.17576 0.62433 -2.65659
THR_191 -6.75869 1.03454 5.17687 -0.2011 0.10386 0.0708 3.01068 -3.08579 -0 -0 -2.93925 -0.08354 0 0 0 0 0 0.01266 0.02583 0.12689 0 -0.00588 2.24311 -1.0874 -0.1531 0.62354 -1.88597
ALA_192 -6.41431 0.36811 3.80272 -0.02276 0 0 3.07399 -2.87445 -0 -0 -2.33465 -0.37207 0 0 0 0 0 0.06638 0 0 0 -0.3545 0 1.8394 -0.15753 0.4925 -2.88717
MET_193 -11.2308 1.73519 5.30801 -0.24301 0.02817 0.07633 3.12786 -3.58427 -0.01272 -0.07936 -2.67637 -0.16724 0 0 0 0 0 -0.02249 0.35087 2.00854 0 0.08092 0 0.60916 -0.13171 0.65898 -4.16397
ALA_194 -6.21922 0.60543 3.27706 -0.02058 0 0 2.42017 -2.75548 -0 -0 -2.03562 -0.3916 0 0 0 0 0 0.04257 0 0 0 -0.37678 0 1.8394 -0.12371 0.7153 -3.02306
HIS_D_195 -8.77211 0.93161 6.3044 -0.39161 0.0052 0.46854 2.91509 -3.68603 -0.01643 -0.10986 -2.37194 -0.38262 0 0 0 0 0 0.09393 0.02474 0 2.45678 -0.02218 0 -0.45461 -0.30045 0.50915 -2.79839
VAL_196 -8.51413 0.86689 2.42435 -0.30753 0.26086 0.07255 3.00742 -2.89592 -0 -0 -2.59243 -0.26009 0 0 0 0 0 -0.07056 0.01992 0.14879 0 -0.26266 0 1.9342 -0.14663 0.65404 -5.66093
VAL_197 -7.87931 0.96362 4.155 -0.28814 0.11821 0.05897 2.93087 -3.06992 -0 -0 -2.91015 0.0538 0 0 0 0 0 0.02842 0.03898 0.05089 0 -0.21369 0 1.9342 -0.02489 0.68132 -3.37183
SER_198 -3.7565 0.17882 4.44888 -0.02554 0 0.06021 1.94124 -2.20063 -0.01272 -0.07936 -1.37736 -0.62729 0 0 0 0 0 -0.0141 0.00122 0.60606 0 0.34555 0.6019 -0.77834 0.29695 0.46788 0.07684
ALA_199 -3.13573 0.17845 2.19859 -0.0229 0 0 1.64465 -1.57268 -0 -0 -0.87532 -0.34682 0 0 0 0 0 -0.0731 0 0 0 -0.3613 0 1.8394 -0.11333 0.28304 -0.35706
LEU_200 -5.15678 0.41502 2.11379 -0.68378 0.24082 0.30094 1.16801 -1.70045 -0 -0 -1.54847 -0.05903 0 0 0 0 0 -0.05006 0.0419 2.30698 0 -0.12731 0 0.18072 -0.59606 0.56055 -2.59321
GLY_201 -2.75129 0.29865 3.09582 -5e-05 0 0 1.81246 -1.63672 -0.00593 -0.02304 -2.25957 -0.35147 0 0 0 0 0 -0.17523 0 0 0 -1.51677 0 0.83697 -0.18476 0.61953 -2.24139
TRP_202 -10.9485 1.67494 3.15677 -0.6995 0.1129 0.37809 1.93277 -2.95064 -0 -0 -1.14429 -0.38778 0 0 0 0 0 0.09442 0.09871 0 2.81725 -0.21376 0 1.6906 0.19204 0.68025 -3.51568
THR_203 -3.72304 0.07282 3.14449 -0.19136 0.11052 0.06845 1.43943 -1.72183 -0.00849 -0.05652 -0.84979 -0.35648 0 0 0 0 0 0.02262 0.01266 0.16801 0 -0.34725 2.32704 -1.0874 0.69372 0.57314 0.29073
TYR_204 -10.8926 1.06639 3.30066 -0.66423 0.2718 0.1422 1.87411 -2.94747 -0.0441 -0.40585 -1.44018 -0.27963 0 0 0 0 0 -0.07116 0.05373 0 3.44949 0.18626 0.00059 1.2797 0.66426 0.54591 -3.91013
VAL_205 -7.33637 0.5993 3.04045 -0.29179 0.12073 0.05573 2.44984 -2.73181 -0.02084 -0.14114 -1.97543 -0.38901 0 0 0 0 0 0.16818 0.00179 0.07123 0 -0.4153 0 1.9342 -0.07703 0.69185 -4.24543
HIS_206 -10.5604 1.53981 7.13036 -0.36074 0.00081 0.38607 4.03755 -4.09105 -0 -0 -3.80666 -0.1796 0 0 0 0 0 0.04776 0.0145 0 1.98186 -0.06582 0 -0.45461 0.02514 1.13552 -3.2195
ALA_207 -5.46364 0.63787 1.86785 -0.02318 0 0 2.44963 -2.04508 -0 -0 -2.53418 -0.39623 0 0 0 0 0 -0.02072 0 0 0 -0.25091 0 1.8394 0.31795 1.04258 -2.57866
ILE_208 -8.44876 1.06289 1.67345 -0.46145 0.39438 0.09542 2.56316 -2.11869 -0 -0 -3.00007 -0.00045 0 0 0 0 0 -0.08288 0.00089 0.35146 0 -0.62629 0 0.73287 -0.03138 0.37469 -7.52076
ALA_209 -6.13748 0.8041 2.41334 -0.02208 0 0 2.23787 -2.30889 -0 -0 -2.92367 -0.36636 0 0 0 0 0 0.04212 0 0 0 -0.25004 0 1.8394 -0.0408 0.34047 -4.37201
ILE_210 -8.49948 0.95862 4.18956 -0.53104 0.3136 0.10185 3.14616 -2.84751 -0.02173 -0.13855 -1.95556 0.30634 0 0 0 0 0 -0.06567 0.00361 1.66635 0 -0.13181 0 0.73287 0.11623 0.53253 -2.12362
THR_211 -4.43004 0.35527 3.5093 -0.12808 0.04074 0.08942 1.21918 -1.87821 -0.00984 -0.04431 -1.8855 -0.54716 0 0 0 0 0 0.01742 0.0053 0.06868 0 0.03003 2.34866 -1.0874 -0.09449 0.61842 -1.8026
GLY_212 -3.22344 0.19935 4.14364 -0.00054 0 0 2.30993 -1.9365 -0.02608 -0.12366 -2.31448 -0.19464 0 0 -1.11287 0 0 0.02126 0 0 0 -1.52922 0 0.83697 0.05557 0.43525 -2.45947
ALA_213 -4.57934 0.3799 3.87545 -0.02237 0 0 2.06642 -2.16711 -0.01524 -0.07001 -1.91915 -0.35241 0 0 -1.1235 0 0 -0.06354 0 0 0 -0.37993 0 1.8394 -0.06663 0.49723 -2.10084
TYR_214 -6.89257 0.43798 6.27304 -0.95581 0.06579 0.29395 2.92057 -3.15987 -0 -0 -2.31703 -0.28119 0 0 0 -1.34412 0 0.04351 0.06699 0 1.73938 -0.37695 0.0242 1.2797 0.08836 0.5294 -1.56468
GLY_215 -5.10555 0.582 4.24097 -5e-05 0 0 2.19708 -2.55182 -0 -0 -1.99973 -0.4087 0 0 0 0 0 0.00659 0 0 0 0.55746 0 0.83697 0.78775 0.3086 -0.54843
GLU_216 -7.41563 0.47738 9.45524 -0.19304 0.0313 0.23575 4.39241 -4.08688 -0 -0 -5.00552 -0.50117 0 0 -1.11287 -0.83189 0 -0.01504 0.11906 0 4.53825 -0.27313 0 -2.7348 0.21195 0.52876 -2.17987
ARG_217 -7.52119 0.39892 8.94033 -1.50727 0.40064 1.41021 4.04688 -3.75088 -0.02389 -0.11492 -5.53355 0.11021 0 0 0 -1.17784 0 0.11645 0.036 3.05449 0 -0.11752 0 -1.2888 -0.3812 0.93642 -1.96653
GLY_218 -4.60765 0.17309 4.39676 -5e-05 0 0 2.2544 -2.44434 -0.01524 -0.07001 -2.50813 -0.41694 0 0 0 0 0 -0.08435 0 0 0 0.29143 0 0.83697 0.40099 0.57491 -1.21815
ILE_219 -8.30908 1.02275 4.18717 -0.57708 0.31089 0.16361 2.61037 -3.00717 -0 -0 -2.49192 0.30864 0 0 0 0 0 -0.04622 0.01831 1.7465 0 -0.12868 0 0.73287 0.42603 0.61298 -2.42002
ASP_220 -4.81176 0.24292 6.37953 -0.10212 0.0024 0.30179 2.90959 -2.93921 -0 -0 -3.37399 -0.39324 0 0 0 -0.54371 0 -0.00858 0.00105 0 1.77681 0.24634 0 -2.3716 -0.18181 0.77942 -2.08617
SER_221 -5.10225 0.2566 5.24446 -0.02704 0 0.06301 3.01827 -2.78841 -0.00341 -0.03984 -3.06492 -0.57629 0 0 0 -0.75289 0 0.10067 0.0056 0.86268 0 0.31582 1.19155 -0.77834 -0.05903 0.5625 -1.57126
PHE_222 -11.1656 1.97895 3.18061 -0.97344 0.06041 0.34893 3.20815 -3.39268 -0 -0 -2.63282 -0.01304 0 0 0 0 0 0.00465 0.06266 0 1.80136 -0.4234 0 1.0402 0.03731 0.55947 -6.31824
ARG_223 -7.48843 0.46521 6.65153 -0.71849 0.13365 0.39533 4.02355 -3.5738 -0 -0 -4.93898 0.32116 0 0 0 -1.55332 0 0.03933 0.21901 2.91281 0 -0.13858 0 -1.2888 -0.14546 0.52934 -4.15494
ALA_224 -3.85631 0.35493 4.12861 -0.02104 0 0 2.41813 -2.41055 -0 -0 -1.40546 -0.35039 0 0 0 0 0 0.01382 0 0 0 -0.11501 0 1.8394 -0.23913 0.39391 0.75091
ALA_225 -5.43482 0.42409 3.71785 -0.02186 0 0 2.60756 -2.68827 -0.02089 -0.14332 -1.84052 -0.37515 0 0 0 0 0 0.03193 0 0 0 -0.24221 0 1.8394 -0.31663 0.22001 -2.2428
ALA_226 -6.49542 0.59143 4.06394 -0.02129 0 0 3.1164 -3.09543 -0 -0 -3.11986 -0.36749 0 0 0 0 0 -0.02203 0 0 0 -0.17904 0 1.8394 -0.40093 0.38093 -3.70938
ALA_227 -4.36193 0.521 3.45163 -0.02208 0 0 1.83692 -2.30658 -0 -0 -1.0803 -0.37695 0 0 0 0 0 0.08485 0 0 0 -0.38562 0 1.8394 -0.47169 0.40536 -0.86599
GLU_228 -3.118 0.20312 3.90352 -0.20448 0.01923 0.27008 1.45181 -1.78659 -0.0242 -0.15231 -1.33363 -0.55659 0 0 0 0 0 -0.06609 0.00204 0 3.0251 -0.33604 0 -2.7348 -0.63969 0.25312 -1.82439
LEU_229 -4.65287 0.40125 2.65455 -0.51533 0.26261 0.13363 1.29202 -1.76003 -0 -0 -1.08176 0.20745 0 0 0 0 0 -0.0548 0.04105 0.24286 0 -0.2718 0 0.18072 -0.36597 0.54836 -2.73806
GLY_230 -2.03762 0.11717 2.34651 -0.0005 0 0 0.99769 -1.25883 -0.02506 -0.132 -1.30658 -0.19671 0 0 0 0 0 0.23915 0 0 0 -1.51375 0 0.83697 0.91064 0.56696 -0.45596
ILE_231 -5.15008 0.75154 0.95577 -0.60718 0.60917 0.16154 0.70104 -1.27038 -0 -0 0.359 -0.05707 0 0 0 0 0 0.30251 0.05256 1.63616 0 -0.61578 0 0.73287 0.79074 0.77226 0.12467
CYS:disulfide_232 -5.98469 0.61057 3.48353 -0.06871 0.01755 0.07034 1.92909 -1.9822 -0.03263 -0.16912 -0.53413 -0.38639 0 0 0 0 0.06344 0.20956 0.00099 0.24827 0 -0.40498 0 3.6196 0.66929 0.91353 2.2729
ILE_233 -7.60278 1.15447 2.27798 -0.54294 1.17042 0.12369 1.64873 -2.24989 -0 -0 0.11459 -0.75501 0 0 0 0 0 0.35413 0.05448 2.05772 0 0.21313 0 0.73287 0.81933 0.72591 0.29685
ASP_234 -3.22985 0.44211 4.32947 -0.13776 0.08317 0.43165 1.99388 -1.98635 -0 -0 -2.56203 -0.27829 0 0 0 -1.55332 0 0.13418 0.00213 0 2.78792 -0.61251 0 -2.3716 0.17309 1.25507 -1.09904
GLY_235 -2.93605 0.27524 2.3614 -5e-05 0 0 1.13578 -1.3847 -0.0208 -0.15646 -0.88084 -0.44552 0 0 0 0 0 0.26156 0 0 0 0.50467 0 0.83697 0.41613 1.12068 1.08802
ASP_236 -5.32089 0.62101 6.24155 -0.14253 0.07107 0.44826 2.79837 -2.93541 -0.02084 -0.14114 -2.29581 -1.73101 0 0 -0.40026 0 0 0.01546 0.00278 0 2.63704 -0.00139 0 -2.3716 1.01585 0.97926 -0.53023
VAL_237 -4.21744 0.45851 1.64594 -0.26767 0.13952 0.05823 1.3138 -1.60495 -0 -0 -1.32954 -0.44402 0 0 -0.40026 0 0 -0.06276 0.00156 0.23134 0 -0.63042 0 1.9342 0.63417 0.82603 -1.71376
HIS_238 -6.87068 0.71063 5.34873 -0.6292 0.06962 0.49993 2.4095 -2.96347 -0.00946 -0.03404 -2.04113 -1.07277 0 0 0 0 0 -0.00198 0.00118 0 2.79358 -0.19306 0 -0.45461 -0.19982 0.44859 -2.18845
LYS_239 -4.92596 0.66167 4.33071 -0.31061 0.04342 0.16538 1.44898 -2.02504 -0 -0 -2.02339 -0.21911 0 0 0 -0.83189 0 -0.02347 0.07572 2.36966 0 0.3256 0 -1.5107 -0.01502 0.38406 -2.08001
ILE_240 -8.61656 0.84882 2.93753 -0.50144 0.48311 0.1122 2.3296 -2.35295 -0.00946 -0.03404 -2.14227 0.14156 0 0 0 0 0 -0.02168 0.0783 0.37463 0 -0.45933 0 0.73287 -0.21126 0.4776 -5.83279
ASN_241 -4.74542 0.49877 4.3746 -0.24165 0.02146 0.35939 2.21239 -2.22428 -0.00231 -0.03648 -1.6172 -0.50119 0 0 -1.16616 0 0 -0.01028 0.00168 0 2.79453 0.2738 0 -0.93687 -0.3722 0.37192 -0.94551
ARG_242 -3.08313 0.09556 3.96195 -0.57354 0.05391 0.37223 1.29883 -1.65822 -0.02912 -0.13808 -1.78924 0.39748 0 0 -0.41743 -0.42725 0 0.01273 0.20551 1.79523 0 -0.05055 0 -1.2888 -0.20927 0.35461 -1.1166
ARG_243 -5.74066 0.49482 5.47173 -1.00251 0.39964 0.77352 2.43609 -2.53999 -0.01416 -0.10657 -2.14826 -0.18864 0 0 -1.98203 -0.38275 0 -0.03881 0.04477 3.042 0 -0.21261 0 -1.2888 -0.00414 0.57024 -2.41713
TRP_244 -10.8163 1.49517 4.96468 -0.81408 0.01123 0.15303 1.93898 -3.23409 -0 -0 -2.00898 -0.4868 0 0 0 0 0 0.13009 0.11346 0 2.2005 0.00568 0 1.6906 -0.05351 1.02198 -3.68832
THR_245 -5.15371 0.42836 5.94515 -0.1174 0.10138 0.08012 3.49961 -2.7965 -0 -0 -2.61905 -0.5135 0 0 -1.65039 0 0 0.01252 0.09949 0.04018 0 -0.45309 2.3729 -1.0874 -0.38741 0.91661 -1.28211
ASP_246 -3.57025 0.18498 4.78952 -0.11214 0.00942 0.34316 2.28524 -2.11553 -0 -0 -2.54639 -0.38876 0 0 0 -0.76838 0 0.00188 0.07555 0 1.69149 0.11047 0 -2.3716 -0.4125 0.21809 -2.57574
SER_247 -3.21317 0.21545 4.14897 -0.02306 0 0.02111 1.66657 -1.85003 -0 -0 -0.89445 -0.35553 0 0 0 0 0 0.03911 0.00062 0.48096 0 0.30667 0.60378 -0.77834 -0.16978 0.1062 0.30509
GLN_248 -8.3808 0.85284 6.91619 -0.25921 0.03802 0.19912 3.38603 -3.50484 -0.0194 -0.16389 -2.93428 -0.43913 0 0 -1.65039 0 0 0.22436 0.00239 0 2.78871 -0.22377 0 -0.18838 -0.16996 0.43078 -3.0956
PHE_249 -11.7916 1.43476 6.02262 -0.51901 0.01172 0.18918 3.13457 -3.86217 -0 -0 -2.46055 -0.09626 0 0 0 0 0 0.17257 0.16123 0 2.62678 0.04131 0 1.0402 -0.2817 0.67414 -3.50224
LYS_250 -6.03204 0.46609 8.02889 -0.40005 0.03536 0.20847 4.34379 -3.38104 -0 -0 -6.41904 -0.14429 0 0 0 -1.12841 0 0.10181 0.25356 2.14937 0 0.02229 0 -1.5107 -0.29057 0.6052 -3.09131
GLU_251 -5.53883 0.30614 6.98402 -0.21806 0.02456 0.28902 2.71471 -3.05199 -0.02001 -0.16878 -3.1464 -0.59543 0 0 0 0 0 -0.03435 0.06179 0 3.00301 -0.25334 0 -2.7348 -0.47939 0.61767 -2.24046
LEU_252 -8.11843 0.69717 4.61034 -0.67635 0.16967 0.24312 2.76332 -2.89125 -0 -0 -2.16476 0.08331 0 0 0 0 0 0.04579 0.08468 0.88498 0 -0.19988 0 0.18072 -0.32051 0.58921 -4.01888
PHE_253 -10.242 1.51556 4.27589 -0.76101 0.5081 0.36024 2.7447 -2.91891 -0 -0 -2.42577 -0.44126 0 0 0 0 0 0.07807 0.06304 0 4.5914 -0.2124 0 1.0402 -0.08036 0.78652 -1.11792
PHE_254 -6.22402 0.52156 5.56224 -1.10507 0.15966 0.48676 2.69303 -2.81615 -0 -0 -1.96563 0.05493 0 0 0 0 0 -0.01661 0.11172 0 1.80107 -0.47757 0 1.0402 -0.02221 0.75087 0.5548
LYS_255 -5.57836 0.30281 6.34595 -0.30217 0.04452 0.14317 2.11571 -2.80043 -0.01408 -0.15585 -2.53028 -0.03322 0 0 0 0 0 0.21499 0.10079 1.67821 0 -0.06008 0 -1.5107 -0.21228 0.61276 -1.63855
MET_256 -9.54762 0.99379 6.08797 -0.34399 0.04073 0.20478 2.75102 -3.19285 -0.00062 -0.00489 -1.95665 -0.13206 0 0 0 0 0 0.07596 0.20017 2.48043 0 0.06889 0 0.60916 -0.2267 0.79725 -1.09523
LYS_257 -7.17319 1.04618 8.49001 -0.44525 0.1113 0.15196 4.62663 -3.60776 -0 -0 -6.41236 0.0681 0 0 0 -0.73133 0 -0.07069 0.18823 2.59487 0 -0.06283 0 -1.5107 -0.24837 1.01659 -1.96859
TYR_258 -3.56528 0.23358 3.27135 -0.93614 0.05986 0.48135 1.69746 -1.64045 -0 -0 -1.49198 -0.28498 0 0 0 0 0 -0.14722 0.101 0 2.89948 0.32439 0 1.2797 -0.29923 0.75513 2.73804
THR_259 -4.34511 0.51433 4.39633 -0.20739 0.56626 0.08413 2.7333 -2.30415 -0.02618 -0.24552 -1.95698 -0.73944 0 0 0 0 0 0.06053 0.01783 1.3686 0 -0.04004 2.32801 -1.0874 0.56051 1.04739 2.725
LYS_260 -4.05435 0.40435 5.77727 -0.47198 0.1774 0.31068 2.88221 -2.50667 -0 -0 -3.13191 -0.27293 0 0 0 -0.48664 0 -0.14959 0.02483 1.48919 0 -0.00098 0 -1.5107 1.10801 1.36199 0.9502
LYS_261 -5.01306 0.61044 5.09397 -0.31391 0.03036 0.13723 2.56913 -2.31173 -0.05898 -0.37717 -2.89498 -0.03344 0 0 -0.78248 0 0 0.05707 0.23321 1.6748 0 -0.08898 0 -1.5107 0.35056 0.77004 -1.85861
ALA_262 -5.81898 0.74881 2.84756 -0.03007 0.00607 0 1.48843 -2.50689 -0 -0 -0.37852 -0.52112 0 0 0 0 0 0.1605 0 0 0 -0.08732 0 1.8394 -0.0228 0.66012 -1.61481
ARG_263 -5.70699 0.34721 6.10751 -0.55907 0.0722 0.31921 2.6694 -2.63859 -0 -0 -2.51245 0.23136 0 0 -0.09577 0 0 -0.06076 0.10155 1.93343 0 -0.16921 0 -1.2888 -0.10392 0.77402 -0.57967
GLY_264 -4.25385 0.49577 2.91428 -0.00039 0 0 1.39198 -1.89204 -0.01555 -0.10919 -1.21511 -0.27255 0 0 0 0 0 -0.05801 0 0 0 0.51823 0 0.83697 0.24295 0.56207 -0.85444
VAL_265 -8.28529 1.16851 2.81503 -0.25441 0.17981 0.04969 2.50988 -2.5734 -0.00205 -0.00578 -2.33442 -0.2677 0 0 0 0 0 -0.04606 0.4075 0.44092 0 -0.72476 0 1.9342 0.33285 0.37098 -4.2845
VAL_266 -7.59403 1.14951 1.15183 -0.38038 0.47163 0.09041 2.53876 -2.0664 -0.02326 -0.08761 -2.66755 -0.04604 0 0 0 0 0 0.16351 0.04325 1.32678 0 -0.56139 0 1.9342 -0.36269 0.4838 -4.43567
ILE_267 -9.39822 0.95434 1.69385 -0.62417 0.42935 0.12764 2.56648 -2.39437 -0.00205 -0.00578 -2.26086 0.21757 0 0 0 0 0 -0.00236 0.10048 1.00213 0 -0.78138 0 0.73287 -0.45758 0.9815 -7.12057
PHE_268 -11.1997 1.43045 2.16886 -0.69681 0.09075 0.43698 2.42957 -2.85299 -0.04282 -0.21741 -3.13442 0.06842 0 0 0 0 0 0.36328 0.17789 0 1.92344 -0.33441 0 1.0402 0.51904 1.12049 -6.70922
VAL_269 -8.59609 1.0908 1.18995 -0.24729 0.17286 0.04617 1.04207 -2.20127 -0.02068 -0.1246 0.10247 -0.16495 0 0 0 0 0 -0.03472 0.03075 0.75391 0 -0.60336 0 1.9342 0.67348 0.67667 -4.27962
ASP_270 -5.08367 0.62308 5.10831 -0.10791 0.00511 0.31635 2.71027 -2.46686 -0.00421 -0.03748 -3.46841 -1.16564 0 0 -0.80913 0 0 0.36053 0.00183 0 2.302 -0.29352 0 -2.3716 -0.20724 0.64472 -3.94348
GLU_271 -5.61555 0.38061 7.97652 -0.35772 0.08963 0.42187 3.63742 -3.27243 -0.0079 -0.09923 -5.80907 -0.53892 0 0 -0.80913 -0.97048 0 -0.00032 0.21433 0 3.41417 -0.05204 0 -2.7348 -0.186 0.99914 -3.31993
ASP_272 -6.15169 0.22503 8.45795 -0.24184 0.00405 0.78702 3.2352 -3.48926 -0 -0 -5.68346 0.10852 0 0 0 -1.7109 0 -0.02633 0.00206 0 3.43235 0.03314 0 -2.3716 -0.20363 0.75146 -2.84192
GLN_273 -8.02788 0.57186 5.61086 -0.67464 0.44081 1.13776 2.38388 -3.09489 -0.01925 -0.18661 -1.61808 -2.32307 0 0 0 0 0 0.2971 0.06653 0 4.45024 -0.17304 0 -0.18838 -0.25631 0.45521 -1.14791
LEU_274 -10.5548 1.5324 4.17245 -0.54848 0.33781 0.12908 2.61962 -3.38177 -0.01694 -0.15013 -2.58212 0.27703 0 0 0 0 0 -0.01403 0.10277 0.41446 0 -0.25948 0 0.18072 -0.26133 0.95443 -7.04826
ARG_275 -6.5688 0.2089 7.98754 -0.95633 0.15214 0.58309 3.73306 -3.53681 -0.00421 -0.03748 -4.5075 0.18912 0 0 0 -1.09182 0 0.02143 0.1695 2.24254 0 -0.02657 0 -1.2888 -0.1294 0.9191 -1.94131
ARG_276 -8.2936 0.31414 9.22829 -0.61368 0.08831 0.34301 4.08937 -4.00639 -0 -0 -6.38935 0.20387 0 0 0 -1.38746 0 0.05214 0.07453 2.50989 0 -0.09563 0 -1.2888 -0.21359 0.55453 -4.83041
MET_277 -8.86876 0.70543 4.70906 -0.47142 0.16607 0.03471 2.94581 -2.98042 -0 -0 -2.5446 -0.07553 0 0 0 0 0 -0.02102 0.01693 2.11078 0 0.08637 0 0.60916 -0.07621 0.40729 -3.24633
LEU_278 -9.08366 1.12231 4.07979 -0.72651 0.32357 0.30066 2.84419 -3.01297 -0 -0 -2.51266 0.12312 0 0 0 0 0 0.19543 0.02044 1.09341 0 -0.28459 0 0.18072 -0.02596 0.50101 -4.86171
SER_279 -4.81103 0.24238 5.44668 -0.02794 0 0.06527 2.55703 -2.65145 -1e-05 -5e-05 -2.42431 -0.55715 0 0 0 0 0 0.05972 0.0016 0.81525 0 0.32195 0.60644 -0.77834 -0.12711 0.46345 -0.79762
SER_280 -5.88735 0.44968 6.59915 -0.03186 0.00046 0.02169 3.17904 -3.06893 -0 -0 -2.69856 -0.0086 0 0 0 0 0 0.19383 0.00863 0.52714 0 0.28116 1.85101 -0.77834 -0.03597 0.27122 0.87341
LEU_281 -9.87404 1.23716 3.9298 -0.50692 0.11595 0.11331 2.88125 -2.9102 -0 -0 -2.32878 0.08417 0 0 0 0 0 0.0524 0.30034 3.37431 0 -0.24882 0 0.18072 -0.20951 0.5635 -3.24536
ASP_282 -6.88108 0.61999 9.09792 -0.20487 0.0024 0.66977 4.34524 -3.99333 -0.00072 -0.00741 -5.67406 -0.09442 0 0 0 -1.74049 0 -0.01988 0.07555 0 3.23054 0.21797 0 -2.3716 -0.21746 0.64263 -2.30331
ASP_283 -4.86434 0.24628 6.93102 -0.18808 0.00045 0.61702 3.57274 -3.04275 -0 -0 -4.80066 -0.22513 0 0 0 -0.4172 0 0.24424 0.06514 0 3.14414 0.21831 0 -2.3716 -0.00089 0.3892 -0.48211
ILE_284 -8.42847 1.19718 6.68833 -0.67227 0.62072 0.1522 3.16751 -3.45277 -0.0303 -0.25385 -1.74753 0.30032 0 0 0 0 0 -0.0412 0.20311 0.55755 0 -0.36938 0 0.73287 0.04441 0.51828 -0.81328
ARG_285 -8.1598 0.94313 8.1333 -1.01719 0.2151 0.69228 3.26666 -3.65416 -0 -0 -3.07562 0.07882 0 0 -0.93714 -1.11231 0 -0.00312 0.16086 2.49687 0 -0.20314 0 -1.2888 -0.0909 0.69032 -2.86483
HIS_286 -4.71615 0.44562 5.87351 -0.42057 0.00489 0.48401 1.90076 -2.76024 -0 -0 -1.97704 -0.27541 0 0 0 -0.62818 0 0.00376 0.07422 0 2.32313 -0.05532 0 -0.45461 -0.07654 0.63442 0.38027
GLU_287 -3.3409 0.07668 4.73568 -0.3287 0.03179 0.34352 2.22475 -2.04561 -0.00072 -0.00741 -2.66 -0.47294 0 0 0 -0.71121 0 0.01237 0.08727 0 4.40415 -0.17534 0 -2.7348 -0.24086 0.54896 -0.25333
ASP_288 -5.11125 0.77474 8.11622 -0.10492 0.00357 0.29792 3.21737 -3.36078 -0.01893 -0.1413 -5.10397 -0.63714 0 0 0 -0.73133 0 -0.05317 0.04458 0 3.51124 -0.25339 0 -2.3716 -0.2716 0.77264 -1.42106
SER_289 -1.15641 0.15452 1.36014 -0.02682 0 0.04076 0.36706 -0.65646 -0 -0 -0.03458 -1.00681 0 0 0 0 0 0.08253 0.00398 0.4066 0 0.15516 0.60008 -0.77834 -0.27686 0.6119 -0.15357
THR_290 -3.43233 0.4967 2.69422 -0.21128 0.15886 0.09305 1.44655 -1.47499 -0 -0 -0.67784 -1.50885 0 0 0 0 0 0.29223 0.00034 0.02928 0 0.17343 2.28869 -1.0874 0.14893 0.66247 0.09206
PHE_291 -4.21602 0.58835 2.83356 -0.60943 0.09084 0.31161 1.25213 -1.6484 -0.00365 -0.05481 -0.53905 -0.1665 0 0 0 0 0 0.07503 0.01813 0 2.19389 -0.04195 0 1.0402 2.50049 1.45276 5.07716
ASP_292 -3.62424 0.33497 5.54921 -0.1129 0.01652 0.35132 2.48367 -2.25124 -0 -0 -3.6236 -0.29566 0 0 0 -0.48664 0 0.01214 0.04354 0 2.22434 -0.26959 0 -2.3716 1.77337 1.0807 0.83432
ASN_293 -6.69544 0.96926 5.50702 -0.32681 0.10839 0.60618 1.90256 -2.79784 -0.01166 -0.11352 -0.92058 -1.19669 0 0 -0.93714 0 0 -0.04227 0.37319 0 2.29588 -0.39581 0 -0.93687 -0.72245 0.74352 -2.59108
TYR_294 -3.82885 0.31326 2.38512 -0.58295 0.06323 0.25865 1.09734 -1.486 -0.00365 -0.05481 -0.29363 -0.05136 0 0 0 0 0 0.00435 0.03048 0 2.24548 -0.12748 1e-05 1.2797 -0.56261 0.75429 1.44056
PHE_295 -6.79696 1.06099 -0.0439 -0.65776 0.03974 0.12232 0.19359 -1.12816 -0 -0 0.04092 -0.55793 0 0 0 0 0 -0.0344 0.02042 0 2.29749 -0.31188 0 1.0402 0.04933 0.84545 -3.82054
TRP_296 -6.36864 0.52876 2.47251 -0.79025 0.03552 0.30019 1.70256 -1.98126 -0 -0 -1.75776 -0.13792 0 0 0 0 0 0.05371 0.04313 0 1.54718 -0.37107 0 1.6906 0.379 0.85352 -1.80021
TRP_297 -12.1103 2.11585 1.84436 -1.53978 0.22979 0.8736 2.4059 -2.91992 -0 -0 -2.31502 -0.23014 0 0 -0.80155 0 0 0.11532 0.12169 0 1.63635 -0.36091 0 1.6906 0.2537 1.13723 -7.85325
ILE_298 -8.97748 1.56404 1.72671 -0.47789 0.37363 0.10079 2.28941 -2.19622 -0 -0 -2.48979 -0.04669 0 0 0 0 0 0.03795 0.14874 0.33515 0 -0.69216 0 0.73287 -0.05398 1.27823 -6.34671
ALA_299 -6.29428 0.90692 2.18924 -0.02223 0 0 2.541 -2.23679 -0 -0 -2.88492 -0.31567 0 0 0 0 0 0.01937 0 0 0 -0.19628 0 1.8394 -0.04623 0.82594 -3.67453
SER_300 -5.6931 0.33207 6.02562 -0.02796 0 0.06385 4.15134 -2.90324 -0.04735 -0.34671 -4.74918 -0.53006 0 0 0 -0.46931 0 0.00888 0.0271 0.10202 0 -0.56867 0.88507 -0.77834 0.20641 0.82209 -3.48945
ASP_301 -5.84334 0.7154 8.15083 -0.17624 0.0732 0.63133 3.81519 -3.51234 -0.01764 -0.1765 -5.01535 -1.4445 0 0 -1.30764 -0.86207 0 0.07361 0.08634 0 3.9667 -0.0175 0 -2.3716 -0.07296 0.9365 -2.36857
SER_302 -4.99312 0.64732 6.38602 -0.03165 0.00185 0.02572 3.21459 -2.84776 -0.01639 -0.20136 -3.49834 -0.09594 0 0 -0.92877 -0.41575 0 0.3168 0.02274 1.2213 0 -0.15313 1.72244 -0.77834 -0.51401 0.80742 -0.10836
TRP_303 -12.526 2.13911 1.97953 -0.77872 0.21348 0.42608 2.58378 -3.03583 -0.02034 -0.14836 -1.54868 -0.7052 0 0 0 0 0 0.62968 0.49533 0 3.72092 -0.09068 0 1.6906 0.39141 1.28989 -3.29403
GLY_304 -4.50465 0.40792 3.92464 -0.00014 0 0 2.09807 -2.16618 -0 -0 -1.50953 -0.3063 0 0 -0.41043 0 0 -0.21524 0 0 0 -1.30535 0 0.83697 0.82187 1.17629 -1.15207
ILE_305 -5.18169 0.70304 0.92531 -0.59067 0.34741 0.20874 0.62348 -1.17664 -0.00417 -0.03181 -0.40095 -0.38799 0 0 0 0 0 0.12709 0.00261 0.31261 0 0.20797 0 0.73287 0.3228 0.30435 -2.95562
LYS_306 -6.865 0.33701 8.85348 -0.52658 0.27406 0.3084 4.45649 -3.64202 -0.01285 -0.1448 -5.031 0.09927 0 0 -0.50527 -0.65504 0 0.01361 0.04259 3.15402 0 0.06265 0 -1.5107 0.17878 0.69259 -0.42032
GLN_307 -5.28473 0.34593 4.99057 -0.61054 0.06003 0.60744 2.59285 -2.48888 -0.01731 -0.10053 -1.92957 -0.3245 0 0 -0.92248 0 0 -0.01719 0.10364 0 2.769 -0.24226 0 -0.18838 -0.29844 0.63994 -0.31539
SER_308 -2.63044 0.17898 3.30392 -0.03028 0.00065 0.04999 1.02738 -1.41822 -0 -0 -0.77759 -1.02854 0 0 0 -0.31544 0 -0.0644 3e-05 0.15856 0 -0.28155 0.86899 -0.77834 -0.54403 0.31071 -1.96964
VAL_309 -7.00501 0.74013 1.90662 -0.30551 0.19787 0.07248 1.77539 -2.02719 -0 -0 -0.13975 -0.49182 0 0 0 0 0 0.05555 0.00872 0.34431 0 -0.37206 0 1.9342 -0.2392 0.49639 -3.04887
ILE_310 -8.39627 0.97382 3.27795 -0.74363 0.49925 0.25709 2.7316 -2.66064 -0.0058 -0.09321 -1.12814 -0.1749 0 0 0 0 0 -0.00379 0.01784 0.82578 0 0.09048 0 0.73287 0.10148 1.5515 -2.14673
THR_311 -3.22006 0.22556 3.67144 -0.1826 0.1092 0.06924 1.7987 -1.80542 -0 -0 -1.8394 0.17091 0 0 0 0 0 -0.02076 0.00199 0.03366 0 0.07145 2.30072 -1.0874 -0.07767 1.41512 1.63467
GLY_312 -2.12223 0.10783 2.44743 -5e-05 0 0 1.36595 -1.25905 -0 -0 -1.24618 -0.37547 0 0 -0.79619 0 0 -0.18119 0 0 0 -1.45346 0 0.83697 -0.65508 0.32679 -3.00394
TYR_313 -7.5645 0.66606 5.11831 -0.65322 0.07493 0.38629 2.42123 -2.92883 -1e-05 -5e-05 -2.29538 -0.19467 0 0 0 0 0 0.34241 0.01833 0 2.18014 -0.16184 0.00715 1.2797 -0.55503 0.37676 -1.48222
GLU_314 -5.45639 0.46949 6.92607 -0.45066 0.24873 1.41949 3.43996 -3.19374 -0.02153 -0.13267 -4.1938 -3.00906 0 0 -0.79619 0 0 -0.08805 0.01818 0 3.78464 -0.30169 0 -2.7348 -0.24536 0.52033 -3.79706
ALA_315 -2.73125 0.40611 2.12168 -0.02447 8e-05 0 0.62717 -1.21028 -0.02153 -0.13267 0.30692 -0.39973 0 0 0 0 0 -0.10671 0 0 0 -0.29578 0 1.8394 -0.5849 0.46669 0.26075
MET_316 -7.87786 0.85942 3.58937 -0.56305 0.15935 0.19447 1.96836 -2.07774 -0 -0 -1.77873 -0.29285 0 0 -0.80155 0 0 -0.05578 0.1125 1.12309 0 0.23737 0 0.60916 -0.44388 0.34558 -4.69278
THR_317 -7.229 1.26271 4.40295 -0.11671 0.12699 0.06081 2.78425 -2.71574 -0.02854 -0.21945 -1.36916 -0.8898 0 0 0 0 0 0.03889 0.0158 0.19365 0 -0.65598 2.51949 -1.0874 -0.02011 0.61562 -2.31072
SER_318 -3.50729 0.29698 3.22155 -0.0312 1e-05 0.0535 1.65359 -1.75138 -0.00233 -0.01336 -0.66079 -0.85631 0 0 0 0 0 -0.09456 0.01605 0.54189 0 0.19887 0.61987 -0.77834 -0.02422 0.49913 -0.61835
GLY_319 -2.78146 0.18819 1.97343 -5e-05 0 0 1.17886 -1.29133 -0 -0 -1.10915 -0.39647 0 0 0 0 0 -0.1542 0 0 0 -1.47336 0 0.83697 -0.60843 0.14053 -3.49646
ALA_320 -4.51901 0.89788 2.39151 -0.02167 0 0 2.51945 -2.01202 -0.0226 -0.10127 -2.60179 -0.14315 0 0 0 0 0 0.26393 0 0 0 0.02333 0 1.8394 -0.57132 0.22603 -1.8313
VAL_321 -6.3725 0.9653 1.92666 -0.27409 0.23968 0.06054 2.52375 -2.15061 -0 -0 -2.95358 -0.14907 0 0 0 0 0 0.09489 0.06742 0.42647 0 -0.79653 0 1.9342 -0.2635 0.55429 -4.16669
THR_322 -7.57403 0.85658 4.42018 -0.11052 0.02787 0.0882 3.46033 -2.89891 -0.03506 -0.16145 -3.84472 -0.41858 0 0 -0.41043 0 0 -0.00336 0.03615 0.30597 0 -0.24238 2.32549 -1.0874 -0.25253 0.73275 -4.78585
ILE_323 -8.04031 0.67677 1.8159 -0.54436 0.37626 0.14583 1.76818 -2.13695 -0 -0 -1.77234 0.06811 0 0 0 0 0 -0.03161 0.08259 3.00896 0 -0.75825 0 0.73287 -0.34063 0.55938 -4.38961
SER_324 -5.19518 0.58202 4.32763 -0.02772 0 0.04758 2.52129 -2.18043 -0.02788 -0.24008 -1.71861 -0.90204 0 0 0 0 0 0.18354 0.00802 0.40265 0 -0.14107 0.60402 -0.77834 0.06533 1.01968 -1.44957
PRO_325 -5.37561 0.66196 2.20006 -0.19122 0.00179 0.13651 0.93239 -1.0951 -0 -0 -0.26769 0.01477 0 0 0 0 0 -0.06523 0.00336 1.0583 0 -0.97375 0 -2.4119 -0.07961 0.98755 -4.46342
ASP_326 -3.73855 0.28641 5.9114 -0.17163 0.00165 0.51623 2.12387 -2.43171 -0.00978 -0.10878 -5.36214 -0.6034 0 0 0 -0.95363 0 -0.05942 0.0685 0 3.08107 -0.57773 0 -2.3716 -0.45942 0.40831 -4.45039
LEU_327 -6.79266 1.08815 1.6165 -0.43479 0.17041 0.07129 0.9375 -1.7538 -0 -0 -0.44834 0.06603 0 0 0 0 0 -0.01446 0.31121 0.80191 0 0.09664 0 0.18072 0.13223 0.4256 -3.54586
LYS_328 -2.95635 0.38275 4.45668 -0.61616 0.13933 0.66314 1.04308 -1.84965 -0 -0 -3.27481 0.04945 0 0 0 0 0 0.19154 0.16017 2.0818 0 0.00603 0 -1.5107 0.09586 0.44408 -0.49375
VAL_329 -3.8395 0.30538 0.60967 -0.26806 0.13253 0.05401 0.25282 -0.93611 -0 -0 -0.09393 -0.04636 0 0 0 0 0 -0.04716 0.04427 0.12404 0 -0.49742 0 1.9342 -0.31842 0.38384 -2.20621
VAL_330 -5.36283 0.73184 2.36219 -0.28988 0.19866 0.06484 2.08944 -1.74399 -0 -0 -1.76207 -0.04919 0 0 0 0 0 -0.088 0.00703 0.05041 0 -0.40705 0 1.9342 -0.52988 0.94785 -1.84644
PRO_331 -3.75492 0.50113 3.10839 -0.06753 0 0.04215 1.64609 -1.46738 -0 -0 -1.76488 0.6126 0 0 0 0 0 -0.17791 0.04986 0.2175 0 -0.39902 0 -2.4119 -0.24947 1.09505 -3.02023
ASP_332 -5.28646 0.46367 4.92763 -0.11283 0.00521 0.34166 2.23967 -2.46067 -0.00392 -0.02253 -2.19281 -0.3931 0 0 0 -0.46342 0 -0.04884 0.09208 0 1.83151 0.0199 0 -2.3716 -0.09547 0.47568 -3.05466
PHE_333 -11.8937 2.02244 2.26403 -0.60953 0.34193 0.2841 3.04242 -2.93238 -0.00188 -0.03162 -1.90355 -0.01422 0 0 0 0 0 0.10001 0.05918 0 3.50955 0.01151 0 1.0402 -0.12599 0.6189 -4.2186
ASP_334 -6.35191 0.76061 8.50776 -0.22613 0.02588 0.78132 3.22913 -3.7047 -0.00188 -0.03162 -5.57618 -0.06605 0 0 0 0 0 0.00603 7e-05 0 3.53423 0.25314 0 -2.3716 0.32505 0.65479 -0.25207
ARG_335 -4.76633 0.13104 6.26391 -0.62488 0.08077 0.4086 2.64907 -2.79232 -0 -0 -3.04482 0.51342 0 0 -0.38283 -0.46342 0 0.00031 0.00454 2.46099 0 -0.1293 0 -1.2888 0.07884 0.39561 -0.5056
TYR_336 -9.53484 1.35539 4.12369 -0.66387 0.01379 0.20476 3.21789 -2.989 -0 -0 -2.90362 -0.31832 0 0 0 -0.28463 0 0.03015 0.15773 0 1.8976 -0.16416 0.53895 1.2797 -0.19052 0.79503 -3.43429
PHE_337 -12.1401 1.88574 4.44395 -0.552 0.4664 0.23959 3.42882 -3.58175 -0.01762 -0.10161 -2.04919 -0.27752 0 0 0 0 0 0.0232 0.01025 0 3.99155 0.12716 0 1.0402 -0.06134 0.92228 -2.20199
LYS_338 -4.70539 0.60158 6.56653 -0.35573 0.03381 0.19036 2.35057 -2.75561 -0 -0 -4.77254 0.31786 0 0 0 0 0 -0.13384 0.08539 2.38077 0 -0.02943 0 -1.5107 -0.28385 0.57857 -1.44164
ASN_339 -3.21628 0.39773 3.59135 -0.21436 0.03682 0.33836 1.76445 -1.75424 -0 -0 -2.10961 -0.58794 0 0 -0.38283 0 0 0.00346 1e-05 0 2.21837 -0.56855 0 -0.93687 -0.44171 0.66934 -1.1925
LEU_340 -8.67225 2.19788 1.70082 -0.49898 0.32008 0.10195 1.76787 -1.92948 -0.01746 -0.09815 -1.1216 0.22847 0 0 -0.52463 0 0 0.00618 0.10649 0.54563 0 -0.35701 0 0.18072 -0.41834 1.2254 -5.25642
TRP_341 -8.98148 2.33086 2.41026 -0.79847 0.21481 0.28103 1.10437 -1.89324 -0.01293 -0.11401 0.67295 -0.6607 0 0 0 0 0 -0.06243 1.45886 0 3.03174 -0.35504 0 1.6906 3.89564 2.14306 6.35589
PRO_342 -1.79636 0.45934 0.9169 -0.06593 0 0.04123 0.29369 -0.3902 -0 -0 0.05435 0.57312 0 0 0 0 0 -0.12259 0.04008 0.16782 0 -0.47445 0 -2.4119 4.18057 1.71357 3.17924
SER_343 -1.54283 0.20032 1.59409 -0.04244 0.02303 0.08233 0.27214 -0.77861 -0.00955 -0.03006 0.17985 -0.0239 0 0 0 0 0 0.09969 0.00026 0.61179 0 -0.07188 0.60907 -0.77834 1.0717 0.48151 1.94818
ASN_344 -6.92231 0.98918 5.32799 -0.2811 0.02738 0.44178 2.74183 -2.82791 -0.02374 -0.20969 -2.95859 -0.46463 0 0 -1.55211 0 0 -0.03715 0.02594 0 2.88108 0.51043 0 -0.93687 1.0662 0.47624 -1.72606
THR_345 -4.9254 0.38734 2.66112 -0.21044 0.23998 0.07954 1.10753 -1.71976 -0.00955 -0.03006 -0.61741 -0.76474 0 0 -0.51566 0 0 0.01941 0.00032 0.11097 0 0.14275 2.36591 -1.0874 0.45038 0.66822 -1.64694
PHE_346 -10.6101 1.28794 2.08283 -0.65808 0.04993 0.37396 2.3091 -2.7118 -0 -0 -1.76752 0.21127 0 0 -0.62918 0 0 -0.04343 0.06887 0 2.18067 0.02527 0 1.0402 0.50488 0.60354 -5.68172
LEU_347 -9.27683 1.06563 4.3772 -0.74432 0.48268 0.21337 2.7136 -2.8761 -0 -0 -1.27663 0.2621 0 0 -0.92293 0 0 0.02716 0.01693 2.76606 0 -0.31321 0 0.18072 0.03025 0.7837 -2.49062
ARG_348 -4.06623 0.2117 5.76801 -0.54901 0.08094 0.33291 2.87229 -2.53536 -0 -0 -3.99525 0.21929 0 0 0 -1.12072 0 0.00993 0.0447 2.52409 0 -0.02555 0 -1.2888 -0.25346 0.70229 -1.06821
GLU_349 -5.41537 0.20872 6.43011 -0.20078 0.018 0.24483 3.00351 -2.94795 -0.01081 -0.09568 -2.99182 -0.54155 0 0 0 -1.17669 0 0.0649 0.11728 0 3.01252 -0.33061 0 -2.7348 -0.40908 0.39123 -3.36406
TYR_350 -11.187 1.73921 4.14791 -0.71669 0.03857 0.18524 3.20064 -3.32268 -0.00891 -0.06687 -2.19097 -0.31731 0 0 0 0 0 -0.00258 0.14119 0 2.0038 -0.38246 0.00475 1.2797 -0.24639 0.76549 -4.93535
TRP_351 -11.1758 0.89919 6.7918 -0.62664 0.09214 0.27607 4.78381 -4.12349 -0 -0 -4.48634 -0.24886 0 0 -0.52463 0 0 0.12369 0.04116 0 4.80046 -0.13406 0 1.6906 -0.02951 1.05822 -0.79222
GLU_352 -4.53918 0.23942 5.2332 -0.34417 0.09613 0.40753 2.08928 -2.49148 -0 -0 -0.57662 -0.57794 0 0 0 0 0 0.01733 0.01432 0 3.23913 -0.09946 0 -2.7348 -0.2391 0.58377 0.31734
LEU_353 -4.80668 0.324 3.1171 -0.48403 0.20685 0.12269 1.7214 -1.8886 -0 -0 -1.07685 0.2157 0 0 0 0 0 -0.00224 0.18786 0.28482 0 -0.31116 0 0.18072 -0.33346 0.28741 -2.25447
ILE_354 -5.1457 0.64255 2.62108 -0.62238 0.36091 0.12594 1.43316 -1.65532 -0 -0 -1.12757 0.4033 0 0 0 0 0 0.07828 0.16596 0.58816 0 -0.45336 0 0.73287 0.10603 0.57103 -1.17507
ASN_355 -4.99065 0.33109 3.26926 -0.30766 0.06311 0.63413 1.58712 -1.96916 -0.00891 -0.06687 -0.96643 -0.82337 0 0 0 0 0 0.31138 0.0195 0 1.76376 -0.6558 0 -0.93687 1.49771 1.02519 -0.22348
CYS:disulfide_356 -5.66717 0.76809 3.52071 -0.04005 0 0.01527 1.47186 -1.94255 -0 -0 -0.28104 -0.17613 0 0 0 0 -0.62331 0.14193 0.06466 0.19293 0 -0.05109 0 3.6196 1.14955 0.92467 3.08793
THR_357 -3.96397 0.14274 3.41173 -0.18143 0.08582 0.07243 1.78427 -1.81694 -0 -0 -0.80887 -0.51019 0 0 0 0 0 -0.06916 0.0577 0.30042 0 0.21205 2.37309 -1.0874 0.26607 0.38274 0.65112
ASP_358 -3.05487 0.16243 4.59586 -0.10271 0.00183 0.30447 2.13039 -1.99053 -0 -0 -3.09469 -0.21668 0 0 0 -1.12072 0 -0.00388 0.01663 0 1.99524 -0.13598 0 -2.3716 0.20332 0.43223 -2.24927
GLU_359 -3.09858 0.10364 3.08491 -0.44465 0.18725 1.38139 0.91762 -1.5125 -0.01683 -0.12287 -1.05989 -3.11882 0 0 0 0 0 -0.11744 0.01901 0 3.69407 -0.30166 0 -2.7348 -0.42719 0.42344 -3.1439
HIS_D_360 -3.51664 0.43523 3.11694 -0.42755 0.02596 0.5698 0.84528 -1.6479 -0.03282 -0.19598 0.18146 -0.2967 0 0 0 0 0 -0.04773 0.00041 0 1.53622 -0.43971 0 -0.45461 -0.37877 0.30468 -0.42243
ASN_361 -4.00189 0.26988 2.88063 -0.1959 0.03062 0.33918 1.1513 -1.67868 -0.00687 -0.11116 -0.813 -1.06098 0 0 0 0 0 0.04764 0.05944 0 2.02159 -1.04701 0 -0.93687 -0.52008 0.26542 -3.30674
ASN_362 -4.38384 0.5102 4.34415 -0.17262 0.02904 0.25118 1.82283 -2.08139 -0.02287 -0.18427 -1.04438 -0.65063 0 0 -0.73422 0 0 -0.00027 0.04239 0 3.84091 0.11971 0 -0.93687 -0.4739 0.46842 0.74356
PHE_363 -7.17916 0.84544 5.19991 -0.60122 0.03162 0.29253 3.17721 -2.78041 -0 -0 -3.12217 -0.08802 0 0 -0.73422 0 0 0.32293 0.00237 0 2.02516 0.30457 0 1.0402 5.45697 0.9923 5.18602
GLY_364 -4.15263 0.27931 4.44049 -4e-05 0 0 2.58101 -2.27166 -0 -0 -3.14481 -0.43523 0 0 0 0 0 0.17393 0 0 0 0.47802 0 0.83697 5.58449 0.93601 5.30586
GLU_365 -6.84978 1.03949 6.05608 -0.44118 0.19063 1.38366 2.20296 -2.91427 -0.01611 -0.11605 -1.75901 -3.11874 0 0 0 0 0 -0.05783 0.00621 0 3.72874 -0.28787 0 -2.7348 -0.25164 0.54055 -3.39897
CYS:disulfide_366 -6.09323 0.88123 3.44795 -0.0395 0.00015 0.0182 1.62231 -1.95486 -0.01611 -0.11605 -0.83623 -0.20373 0 0 0 0 -0.62331 -0.00344 0.00371 0.14588 0 0.03656 0 3.6196 0.13445 0.53652 0.56011
PHE_367 -5.1581 0.43824 3.71893 -0.84956 0.05175 0.19895 0.97862 -1.95429 -0 -0 -1.63351 -0.0779 0 0 0 0 0 0.02116 0.00023 0 2.1147 -0.08755 0 1.0402 1.16684 0.72533 0.69403
ASP_368 -3.51458 0.58726 5.42364 -0.23848 0.05773 0.85146 1.05565 -2.162 -0 -0 -3.51829 -1.40675 0 0 0 -0.22931 0 -0.03523 0.00337 0 2.08278 -0.66124 0 -2.3716 1.12573 1.34716 -1.60269
LYS_369 -4.17678 0.52766 5.44126 -0.61888 0.14752 0.66083 1.36167 -2.2478 -0.01791 -0.09723 -3.45878 0.05414 0 0 0 -0.22931 0 0.06092 0.21148 2.46914 0 -0.20684 0 -1.5107 0.77531 1.25579 0.40149
HIS_D_370 -4.04825 0.22038 3.13839 -0.42144 0.00704 0.56952 0.77225 -1.58407 -0 -0 -0.78786 -0.22139 0 0 0 0 0 -0.00106 0.26305 0 1.59399 -0.35862 0 -0.45461 0.93991 0.66963 0.29687
GLY_371 -3.04809 0.48449 2.83355 -0.00028 0 0 1.16488 -1.53687 -0.02933 -0.13536 -0.73796 -0.16053 0 0 0 0 0 -0.03477 0 0 0 -1.49196 0 0.83697 0.69663 0.3815 -0.77713
ILE_372 -7.11686 1.16601 1.14528 -0.49066 0.45355 0.10647 1.01393 -1.65102 -0.00016 -0.00346 -0.129 0.0828 0 0 0 0 0 0.11731 0.05231 0.40197 0 -0.78643 0 0.73287 -0.15603 0.46758 -4.59354
THR_373 -2.30476 0.26745 1.02553 -0.17527 0.08973 0.06292 0.06112 -0.75944 -0.01142 -0.03813 0.09614 -0.20568 0 0 0 0 0 -0.05204 0.01628 0.06634 0 0.02978 2.32204 -1.0874 -0.21366 0.47182 -0.33866
PHE_374 -6.69096 1.02422 1.04716 -0.5403 0.01699 0.25655 0.73161 -1.51612 -0 -0 -0.89762 0.21317 0 0 -0.48137 0 0 0.13704 0.00225 0 2.09869 -0.36603 0 1.0402 -0.12733 0.3239 -3.72794
LYS_375 -2.81177 0.09378 4.08395 -0.42191 0.06282 0.24063 0.95118 -1.65556 -0 -0 -1.95078 0.52138 0 0 0 0 0 -0.07214 0.11531 1.9225 0 0.00261 0 -1.5107 -0.46409 0.27234 -0.62048
GLN_376 -6.47569 0.65852 5.13493 -0.6708 0.13597 0.70177 1.82129 -2.51765 -0.00855 -0.03587 -1.59836 -0.55935 0 0 -0.48137 0 0 0.00776 0.0066 0 2.16862 -0.09643 0 -0.18838 -0.43202 0.42505 -2.00393
GLU_377 -6.17944 0.79933 6.33534 -0.4857 0.1965 0.75447 3.09638 -2.90143 -0.01446 -0.14037 -4.04297 -1.3929 0 0 -1.59745 0 0 0.16382 0.15489 0 5.87012 0.05626 0 -2.7348 -0.09872 0.92464 -1.23649
ALA_378 -4.39823 1.12296 2.26974 -0.02565 0.00057 0 1.86844 -1.71888 -0.00855 -0.03587 -1.48329 -0.38435 0 0 -1.07842 0 0 -0.02134 0 0 0 -0.17612 0 1.8394 -0.22367 0.97204 -1.4812
TYR_379 -7.53423 0.70768 3.74929 -0.62748 0.03738 0.32887 2.29654 -2.32243 -0.01926 -0.16288 -1.98052 -0.24294 0 0 0 0 0 -0.0257 0.00173 0 2.11615 -0.00515 0.00022 1.2797 -0.41374 0.64135 -2.17544
VAL_380 -7.09757 1.20554 2.54766 -0.31994 0.14479 0.07302 2.85304 -2.29125 -0 -0 -2.24417 -0.17586 0 0 0 0 0 0.10277 0.21814 0.16012 0 -0.12692 0 1.9342 5.56593 1.69268 4.24219
PRO_381 -6.33856 1.18623 3.97481 -0.07868 1e-05 0.04746 1.90127 -1.91948 -0 -0 -0.946 0.6299 0 0 0 0 0 -0.11024 0.00153 0.47967 0 -0.34356 0 -2.4119 5.49336 2.00861 3.57441
PHE_382 -8.4567 0.81722 3.0689 -0.49402 0.25213 0.20291 2.91908 -2.54203 -0 -0 -2.15854 -0.08645 0 0 0 0 0 0.03563 0.0121 0 2.92844 -0.0206 0 1.0402 -0.20898 0.9305 -1.76022
VAL_383 -8.73752 1.38947 2.87847 -0.31116 0.22605 0.07084 2.80357 -2.87247 -0 -0 -1.45251 -0.20332 0 0 0 0 0 -0.07054 0.03303 0.14304 0 -0.29733 0 1.9342 -0.03844 0.6271 -3.87751
ILE_384 -8.55232 1.25106 3.82284 -0.52543 0.64071 0.10371 2.52841 -2.88815 -0 -0 -1.9261 0.06704 0 0 0 0 0 -0.05448 0.02981 0.46705 0 -0.44216 0 0.73287 4e-05 0.75292 -3.99217
ASP_385 -5.51734 0.39432 6.18375 -0.10633 0.00919 0.32232 2.74815 -3.07456 -0.0079 -0.05889 -2.54502 -0.34134 0 0 0 0 0 -0.03887 0.02899 0 1.78512 0.27971 0 -2.3716 0.01811 0.84962 -1.44258
ALA_386 -6.33856 0.70825 2.79174 -0.02138 0 0 2.34232 -2.62721 -0 -0 -2.22668 -0.37166 0 0 0 0 0 0.07406 0 0 0 -0.31818 0 1.8394 -0.30083 0.54688 -3.90185
VAL_387 -8.58216 0.66464 2.74038 -0.31976 0.2677 0.07416 2.81928 -2.96579 -0 -0 -2.1608 -0.18173 0 0 0 0 0 -0.0699 0.0075 0.05875 0 -0.357 0 1.9342 -0.2615 0.37317 -5.95887
ASN_388 -6.96522 0.46602 6.22123 -0.18073 0.03819 0.27517 3.0121 -3.48228 -0.03913 -0.2435 -2.58581 -0.3211 0 0 0 0 0 0.10553 0.00231 0 1.43134 0.21089 0 -0.93687 -0.03481 0.33953 -2.68714
VAL_389 -7.44507 0.4734 4.18484 -0.31157 0.19052 0.07139 2.97559 -3.03824 -0 -0 -2.82868 -0.17808 0 0 0 0 0 0.07104 0.07071 0.07329 0 -0.27838 0 1.9342 -0.08454 0.35562 -3.76397
VAL_390 -8.66395 1.56981 3.01065 -0.32603 0.46914 0.0747 3.04161 -2.90898 -0.00773 -0.0551 -1.92928 -0.16695 0 0 0 0 0 -0.05207 0.01041 0.0371 0 -0.30511 0 1.9342 -0.07875 0.59567 -3.75066
ALA_391 -6.90063 0.72156 3.14256 -0.02161 0 0 2.79719 -2.76127 -0 -0 -2.24683 -0.37486 0 0 0 0 0 0.072 0 0 0 -0.27686 0 1.8394 -0.22908 0.55677 -3.68163
ARG_392 -10.8589 1.04829 9.76634 -0.62436 0.1284 0.38532 4.70545 -4.8361 -0.03805 -0.20773 -4.54354 0.27027 0 0 0 -1.57883 0 0.02315 0.41262 1.89044 0 -0.05198 0 -1.2888 -0.37626 0.45033 -5.32398
ALA_393 -6.65684 0.27332 3.99154 -0.02144 0 0 3.07319 -2.91396 -0 -0 -2.53045 -0.359 0 0 0 0 0 0.01983 0 0 0 -0.24863 0 1.8394 -0.37061 0.36189 -3.54178
LEU_394 -9.06768 1.05742 2.94168 -0.50035 0.25758 0.11805 2.70463 -2.73644 -0 -0 -2.28273 0.23454 0 0 0 0 0 0.12465 0.0345 0.33537 0 -0.2925 0 0.18072 -0.36042 0.29891 -6.95207
HIS_395 -9.03976 0.64199 8.14877 -0.58254 0.01098 0.55287 4.23912 -4.00114 -0.0126 -0.12251 -4.47455 -0.43952 0 0 -1.17414 0 0 0.00282 0.01552 0 1.89661 -0.25794 0 -0.45461 -0.02282 0.4388 -4.63464
GLN_396 -7.88599 0.41603 7.09074 -0.24295 0.03121 0.17685 3.61352 -3.60694 -0.00813 -0.07699 -3.85854 -0.371 0 0 -0.71694 0 0 -0.03416 0.05569 0 2.71966 -0.12304 0 -0.18838 -0.01187 0.5016 -2.51964
TYR_397 -12.9945 1.38773 6.69569 -0.77417 0.08145 0.28506 4.06968 -4.30501 -0.03304 -0.26279 -3.36772 -0.347 0 0 -0.73061 0 0 0.01297 0.41554 0 2.42472 -0.38016 0.0024 1.2797 -0.13402 0.62591 -6.04817
ILE_398 -9.03618 1.46656 4.34411 -0.67672 0.63937 0.14732 3.22881 -2.90629 -0 -0 -2.81197 0.47937 0 0 0 0 0 0.05347 0.05172 0.61122 0 -0.50434 0 0.73287 0.08081 0.87459 -3.22527
GLN_399 -7.49971 0.70952 7.02408 -0.62546 0.09912 0.65186 2.96556 -3.54596 -0.0163 -0.14529 -2.51812 -0.30264 0 0 0 0 0 0.08967 0.17252 0 3.3702 -0.23529 0 -0.18838 -0.11178 0.79019 0.68379
THR_400 -4.05786 0.36271 4.48262 -0.2159 0.18246 0.07917 2.00306 -2.09809 -0.00855 -0.04832 -2.68081 -0.08706 0 0 0 -0.32479 0 -0.04977 0.04079 0.15636 0 0.20598 2.33948 -1.0874 -0.01168 0.47653 -0.34108
THR_401 -4.12037 0.26192 3.68547 -0.11223 0.06633 0.06279 1.75914 -1.88097 -0.01791 -0.14046 -0.57242 -1.25448 0 0 -0.27236 0 0 -0.03753 0.01938 0.16477 0 -0.64212 2.27682 -1.0874 0.04343 0.39328 -1.4049
CYS:disulfide_402 -7.2818 1.18472 5.19409 -0.05182 0.04782 0.02559 3.00881 -2.78887 -0 -0 -1.98926 -0.32564 0 0 0 0 -0.29845 -0.05153 0.01398 0.392 0 -0.02442 0 3.6196 0.12512 0.87071 1.67064
SER_403 -3.04737 0.37368 3.65195 -0.02846 0.00015 0.0454 1.54501 -1.74185 -0.0037 -0.02278 -0.68698 -0.99465 0 0 0 0 0 -0.03017 0.00112 0.18037 0 -0.0926 0.60002 -0.77834 -0.07959 0.68915 -0.41965
SER_404 -1.71904 0.20129 1.83493 -0.03231 0.00233 0.05633 0.3861 -0.90692 -0 -0 -0.0075 -0.9818 0 0 0 0 0 -0.02245 0 0.31898 0 -0.28754 0.61037 -0.77834 -0.69174 0.24195 -1.77536
LEU_405 -4.86358 0.50673 3.63822 -0.47355 0.1839 0.09931 2.50644 -2.03581 -0.01109 -0.15216 -1.198 0.06569 0 0 0 0 0 0.05045 0.10042 0.61404 0 -0.25797 0 0.18072 -0.4772 0.32197 -1.20149
ASN_406 -2.74744 0.22873 2.41756 -0.37484 0.09878 0.74487 0.73234 -1.26542 -0.03311 -0.31607 -0.39885 -0.79517 0 0 0 0 0 0.01709 9e-05 0 1.83256 -0.54605 0 -0.93687 -0.11469 0.32038 -1.1361
PHE_407 -10.0344 2.19373 3.54902 -0.59958 0.14132 0.3089 2.19037 -2.67764 -0 -0 -1.99858 -0.15855 0 0 0 0 0 -0.12711 0.0176 0 2.27842 0.62832 0 1.0402 5.49474 0.50168 2.74841
HIS_408 -3.93413 0.38239 3.83339 -0.3954 0.01203 0.44061 1.92396 -1.93613 -0.0151 -0.16408 -1.65467 -0.63171 0 0 0 0 0 -0.00463 0.04025 0 2.16763 -0.04943 0 -0.45461 10.9762 0.67029 11.2069
ASN_409 -1.57374 0.1175 1.80285 -0.19958 0.02833 0.3209 0.59441 -0.89521 -0 -0 0.04111 -0.54836 0 0 0 0 0 0.00681 0.01014 0 2.4795 -0.53683 0 -0.93687 5.49314 0.50589 6.71
CYS:disulfide_410 -5.37649 0.97443 2.72575 -0.04722 0 0.03272 1.47127 -1.68691 -0.01264 -0.12961 -0.72884 -0.32286 0 0 0 0 -0.29845 -0.00906 0.03909 2.2094 0 -0.11719 0 3.6196 -0.05632 0.82223 3.10889
ASN_411 -3.48199 0.65114 2.14739 -0.19223 0.03222 0.28196 0.81793 -1.18811 -0.00731 -0.02338 -0.66944 -0.32987 0 0 -0.27236 0 0 -0.06074 0.07619 0 1.73469 0.11159 0 -0.93687 -0.07028 0.76967 -0.60978
ILE_412 -6.92781 0.88778 2.09843 -0.62845 0.37756 0.13428 1.64119 -1.77902 -0 -0 -0.9075 0.19731 0 0 0 0 0 0.00959 0.00041 0.97675 0 -0.69901 0 0.73287 -0.26069 0.64005 -3.50628
SER_413 -3.61722 0.40401 4.66861 -0.02213 0 0.01908 2.21258 -2.09071 -0.00731 -0.02338 -2.17524 -0.01359 0 0 -0.9923 0 0 -0.01169 0.02999 1.20086 0 -0.43991 0.61671 -0.77834 -0.50031 0.40802 -1.11227
LYS_414 -3.69116 0.44287 2.79606 -0.57179 0.13517 0.28524 1.06442 -1.37549 -0.02709 -0.17139 -0.14828 0.12348 0 0 0 0 0 -0.10741 0.04853 2.66901 0 -0.02903 0 -1.5107 -0.40778 0.33126 -0.14409
THR_415 -5.54453 0.7442 3.43124 -0.13581 0.13489 0.08043 1.72411 -1.99701 -0.0064 -0.04022 -0.03779 -1.065 0 0 0 0 0 0.0035 0.04422 0.02055 0 -0.43278 2.24477 -1.0874 -0.35607 0.44212 -1.83299
ASP_416 -4.57876 0.2895 5.49333 -0.12424 0.06738 0.39261 2.96016 -2.52979 -0 -0 -4.80959 -0.28578 0 0 -0.9923 0 0 -0.03904 0.09198 0 2.57409 -0.49187 0 -2.3716 -0.41547 0.43823 -4.33117
PHE_417 -8.37818 1.01344 -0.50715 -0.78462 0.12847 0.42706 0.86251 -1.55891 -2e-05 -0.0004 -0.47085 0.15411 0 0 0 0 0 -0.01265 0.00223 0 2.22281 0.02673 0 1.0402 -0.0196 0.84916 -5.00565
ASP_418 -4.55056 0.28106 6.37237 -0.2078 0.07743 0.65004 4.16997 -2.89252 -0.00084 -0.00884 -5.29655 -1.38894 0 0 -0.62089 0 0 -0.07342 0.00964 0 2.32322 -0.62093 0 -2.3716 0.11617 0.78081 -3.25218
GLY_419 -4.72096 0.7604 4.4612 -4e-05 0 0 2.33243 -2.34002 -0 -0 -1.5889 -0.42713 0 0 0 0 0 -0.22109 0 0 0 0.33297 0 0.83697 0.21802 0.31949 -0.03667
ALA_420 -3.62218 0.29828 4.10086 -0.02244 0 0 1.8116 -2.08897 -0.00395 -0.02675 -1.77196 -0.37412 0 0 -0.62089 0 0 -0.0582 0 0 0 -0.34423 0 1.8394 0.00663 0.32229 -0.55464
ARG_421 -8.59561 1.08027 7.63094 -0.75443 0.1982 0.47294 3.99461 -3.89497 -0.00986 -0.05935 -3.07805 0.27194 0 0 -0.73061 -0.66846 0 -0.00822 0.45405 2.31996 0 -0.13047 0 -1.2888 -0.29749 0.62598 -2.46743
LEU_422 -10.1278 1.37565 4.3897 -0.46988 0.14665 0.11161 2.96516 -3.1911 -0 -0 -2.12196 0.1773 0 0 0 0 0 -0.02431 0.05892 0.30939 0 -0.27476 0 0.18072 -0.17796 0.81349 -5.85924
GLN_423 -8.44437 0.78696 8.01951 -0.36454 0.04893 0.19656 3.20767 -3.92917 -0.01093 -0.10286 -3.17391 -0.44764 0 0 -0.34198 0 0 0.12712 0.00651 0 3.25774 0.10468 0 -0.18838 -0.12963 0.64603 -0.7317
SER_424 -4.02679 0.13673 4.91806 -0.02393 0 0.02221 2.18404 -2.35361 -0 -0 -1.51696 -0.40944 0 0 -0.75914 0 0 -0.02385 0.00504 0.58389 0 0.2583 0.6014 -0.77834 -0.06877 0.46849 -0.78267
TYR_425 -10.9144 1.42691 6.79088 -0.69418 0.08928 0.364 4.52511 -4.1353 -0.02458 -0.21035 -2.96106 -0.19144 0 0 0 -0.99325 0 -0.00457 0.04096 0 2.40034 0.03414 0.12134 1.2797 -0.11928 0.62484 -2.55095
TYR_426 -9.07898 1.40325 3.16032 -0.65815 0.08318 0.27879 2.59469 -2.81091 -0 -0 -1.90543 -0.24777 0 0 0 0 0 -0.04826 0.18102 0 2.72623 0.05325 0.01179 1.2797 -0.12976 0.81092 -2.29614
ARG_427 -5.0922 0.24421 5.72636 -0.45685 0.06076 0.25273 1.64593 -2.55049 -0 -0 -1.5955 0.2792 0 0 -0.69804 0 0 -0.05571 0.05855 2.05832 0 -0.06385 0 -1.2888 -0.25302 0.50592 -1.22245
ASN_428 -3.75969 0.31124 4.59123 -0.20373 0.04289 0.3329 2.45592 -2.25365 -7e-05 -0.0024 -3.12765 -0.69622 0 0 -1.47608 0 0 0.01911 0.01332 0 2.35642 -0.70566 0 -0.93687 -0.10452 0.42721 -2.71628
VAL_429 -6.2667 0.83833 1.74139 -0.29447 0.24341 0.06862 1.97794 -2.03799 -0 -0 -0.88672 0.00069 0 0 0 0 0 0.03591 0.06238 0.04257 0 -0.36917 0 1.9342 -0.19101 0.51265 -2.58798
SER_430 -2.2114 0.28632 2.07976 -0.02812 0 0.06556 0.93452 -1.08412 -7e-05 -0.0024 -0.50102 -0.52846 0 0 0 0 0 -0.01244 0.00085 0.23048 0 -0.37434 0.60474 -0.77834 -0.4385 0.31648 -1.44049
ILE_431 -5.74086 0.51086 1.43165 -0.54919 0.32331 0.15879 0.36191 -1.40465 -0 -0 -0.26236 -0.32732 0 0 0 0 0 -0.0203 0.01572 0.46981 0 0.0229 0 0.73287 -0.36612 0.27442 -4.36854
GLU_432 -4.33544 0.49981 5.40388 -0.54185 0.42798 1.72698 3.11382 -2.33747 -0.01043 -0.05575 -3.23155 -2.30952 0 0 0 -1.57883 0 -0.00151 0.11763 0 4.657 0.01943 0 -2.7348 -0.39457 1.0487 -0.5165
PRO_433 -1.41899 0.42487 1.14347 -0.06839 0 0.04245 0.42325 -0.50419 -0 -0 0.52011 0.58128 0 0 0 0 0 -0.20403 0.03433 0.21338 0 -0.68217 0 -2.4119 -0.11444 1.133 -0.88795
GLY_434 -1.4085 0.16268 1.28458 -6e-05 0 0 0.30005 -0.66495 -0 -0 -0.1715 -0.39159 0 0 0 0 0 -0.09237 0 0 0 0.15245 0 0.83697 0.24714 0.39047 0.64538
VAL_435 -5.37038 0.92549 2.84809 -0.2791 0.20294 0.05758 2.02224 -1.86092 -0 -0 -1.06539 -0.21552 0 0 0 0 0 0.00414 0.00272 0.2771 0 -0.75302 0 1.9342 0.0295 0.93712 -0.3032
PRO_436 -2.3496 0.67743 1.24467 -0.12589 0.0019 0.09203 0.41791 -0.6908 -0 -0 -0.52282 0.21737 0 0 0 0 0 -0.06166 0.03683 0.1911 0 -0.99265 0 -2.4119 -0.27211 1.4676 -3.08058
PRO_437 -2.58865 0.84531 0.67156 -0.20785 0.01221 0.1549 0.22516 -0.43156 -0.00184 -0.03287 0.25784 -0.06974 0 0 0 0 0 0.28016 0.00044 0.39331 0 -0.89683 0 -2.4119 -0.383 1.41445 -2.76888
HIS_438 -4.45373 0.68078 3.32062 -0.46908 0.01467 0.24188 1.20296 -1.77394 -0.01837 -0.09961 0.06209 -0.83684 0 0 0 0 0 0.12274 0.09182 0 1.78955 -0.42831 0 -0.45461 0.25919 1.5352 0.78702
ILE_439 -4.8029 0.44825 1.75107 -0.47797 0.38492 0.10538 0.77381 -1.6205 -0 -0 -0.63452 0.16049 0 0 0 0 0 -0.00269 0.01002 0.43633 0 -0.53945 0 0.73287 0.17078 1.00499 -2.09913
ASP_440 -4.9789 0.29566 8.09243 -0.24026 0.15749 0.85219 3.67544 -3.52916 -0.04178 -0.27715 -5.4351 -0.77607 0 0 -0.91433 0 0 -0.07903 0.22848 0 1.71507 -0.65582 0 -2.3716 -0.32383 0.58394 -4.02233
ALA_441 -1.85534 0.12507 2.59045 -0.02607 0.00146 0 1.11252 -1.249 -0 -0 -0.91627 -0.38834 0 0 -0.77091 0 0 -0.1076 0 0 0 -0.12533 0 1.8394 -0.36487 0.59835 0.46352
ASN_442 -3.76674 0.44589 5.16195 -0.19216 0.03057 0.30718 1.84575 -2.24889 -0.0567 -0.32492 -1.70792 -0.43142 0 0 -0.40466 0 0 -0.05282 0.00357 0 1.92903 -0.36296 0 -0.93687 -0.63239 0.38255 -1.01197
GLY_443 -3.57798 0.17845 4.11749 -5e-05 0 0 2.17266 -2.09271 -0.00123 -0.02354 -2.31491 -0.4062 0 0 0 0 0 -0.16021 0 0 0 -1.42254 0 0.83697 -0.85622 0.19629 -3.35374
ASP_444 -5.80744 0.29542 8.56722 -0.10214 0.00413 0.2883 3.13257 -3.5502 -0.05385 -0.34694 -3.92136 -0.07178 0 0 -0.50967 0 0 0.06185 1e-05 0 2.13258 0.2365 0 -2.3716 -0.46958 0.35859 -2.1274
GLY_445 -3.75879 0.16944 3.06531 -0.00036 0 0 0.96537 -1.6186 -0.00667 -0.02111 -1.69555 -0.18596 0 0 0 0 0 -0.11362 0 0 0 -0.496 0 0.83697 0.07471 0.33141 -2.45344
ILE_446 -3.76605 0.23409 2.05032 -0.47521 0.34949 0.10206 0.53412 -1.25124 -0.02021 -0.13248 0.13548 0.0596 0 0 0 0 0 -0.04975 0.00206 0.42005 0 -0.76468 0 0.73287 -0.27515 0.19561 -1.91901
GLY_447 -3.30605 0.47748 1.44191 -0.00027 0 0 0.60628 -1.09631 -0.00667 -0.02111 0.05259 -0.28254 0 0 0 0 0 0.06248 0 0 0 0.62449 0 0.83697 0.03911 0.38294 -0.18871
ASN_448 -3.65023 0.14509 2.75944 -0.29211 0.0639 0.50373 1.2196 -1.55923 -0.02032 -0.19846 -1.31896 -0.83505 0 0 0 0 0 0.05443 0.00158 0 1.73956 -0.89986 0 -0.93687 0.78283 0.65121 -1.78971
TYR_449 -10.4559 1.13906 4.31762 -0.57424 0.05371 0.2675 3.03257 -2.92263 -0 -0 -2.65255 -0.17893 0 0 0 -0.53686 0 0.02238 0.06094 0 2.03554 -0.30731 5e-05 1.2797 0.34215 0.68087 -4.39635
ASN_450 -7.34004 0.48331 6.71332 -0.17441 0.00737 0.26482 3.86937 -3.29406 -0.02875 -0.13238 -4.12666 -0.30124 0 0 0 -1.61976 0 -0.00902 0.08891 0 1.93284 0.32686 0 -0.93687 -0.00856 0.57196 -3.713
ILE_451 -8.80065 0.78283 3.02637 -0.6209 0.33773 0.12693 3.00786 -2.70032 -2e-05 -9e-05 -3.70963 0.21566 0 0 0 0 0 -0.05253 0.12494 0.97822 0 -0.7198 0 0.73287 -0.14366 0.72599 -6.68823
TYR_452 -10.5866 1.23297 4.65369 -0.57752 0.04526 0.27638 3.46171 -3.3846 -0.02404 -0.1736 -2.87955 -0.12235 0 0 0 -0.66613 0 0.05319 0.01177 0 1.93644 -0.39732 0.01552 1.2797 -0.39463 0.67908 -5.56062
GLN_453 -8.50355 1.05285 6.95308 -0.50929 0.29797 0.46423 3.95391 -3.46269 -0.00062 -0.002 -4.48635 -0.69068 0 0 -0.44122 -0.83892 0 0.11724 0.01653 0 4.31444 0.02649 0 -0.18838 -0.19984 0.79857 -1.32823
LEU_454 -8.9655 1.04058 3.55499 -0.78334 0.50329 0.20729 2.34428 -2.83298 -0.02108 -0.11579 -2.69147 0.28878 0 0 0 0 0 -0.08344 0.28516 1.73014 0 -0.33213 0 0.18072 -0.09486 1.03516 -4.75017
ASN_455 -5.30793 0.57971 5.63502 -0.15213 0.01118 0.20062 2.59948 -2.82658 -0.02391 -0.10272 -2.36577 -0.61648 0 0 -0.94255 -0.86535 0 0.0611 0.03382 0 2.19289 -0.20124 0 -0.93687 0.10394 0.75133 -2.17244
ASP_456 -1.97709 0.28664 2.49133 -0.19024 0.02863 0.60734 0.80188 -1.12676 -0 -0 0.11519 -1.26637 0 0 -0.94255 0 0 0.26448 0.03732 0 2.04577 -0.3785 0 -2.3716 0.1602 1.0593 -0.35503
MET_457 -3.35768 0.51438 2.89353 -0.35555 0.10488 0.09319 1.35703 -1.53286 -0.02329 -0.10072 -0.52605 0.27303 0 0 0 0 0 0.42974 0.01699 1.40615 0 0.28724 0 0.60916 -0.1407 1.12496 3.07343
GLY_458 -3.73348 0.42915 2.1141 -7e-05 0 0 1.05247 -1.50926 -0 -0 -1.18503 -0.37936 0 0 -0.92248 0 0 0.21759 0 0 0 0.26031 0 0.83697 0.96729 0.74237 -1.10942
TYR_459 -5.55298 0.36405 3.68877 -0.62023 0.04718 0.33712 2.02723 -2.26942 -2e-05 -7e-05 -2.01843 -0.1576 0 0 0 0 0 0.06171 0.01068 0 1.88657 -0.41169 0.00089 1.2797 0.97021 0.55136 0.19502
TYR_460 -9.55441 1.00927 2.09843 -0.60088 0.04334 0.2788 1.18695 -2.16944 -0.03016 -0.24533 -0.53308 -0.0744 0 0 0 0 0 -0.01356 0.02614 0 2.15655 -0.14976 0.05159 1.2797 -0.31968 0.30602 -5.25391
GLN_461 -5.68167 0.4708 5.55126 -0.27294 0.07542 0.24445 3.44625 -2.60894 -0.00055 -0.01006 -3.54004 -0.72258 0 0 0 -1.70427 0 0.03386 0.06368 0 2.83842 -0.03151 0 -0.18838 -0.23684 0.30007 -1.97355
ASN_462 -4.42993 0.30905 3.40904 -0.1934 0.02114 0.27033 1.31607 -1.83186 -0.04381 -0.38329 -1.15562 -0.43736 0 0 -0.47068 0 0 0.0239 0.04754 0 2.26661 0.16535 0 -0.93687 -0.10887 0.36616 -1.7965
VAL_463 -7.70165 0.37868 2.68912 -0.29572 0.21432 0.06897 2.2368 -2.43279 -0.04021 -0.24048 -2.12537 -0.3686 0 0 0 0 0 0.01507 0.01451 0.26631 0 -0.5049 0 1.9342 0.02833 0.42177 -5.44163
GLY_464 -3.98 0.54218 3.63697 -0.00139 0 0 2.24467 -1.88139 -0.03131 -0.23891 -1.95033 -0.3388 0 0 0 0 0 -0.06346 0 0 0 -1.21193 0 0.83697 0.36975 0.30964 -1.75733
LYS_465 -4.44981 0.30185 4.08365 -0.28827 0.03285 0.13878 1.96879 -1.87271 -0.02533 -0.13763 -2.72428 -0.2181 0 0 0 0 0 0.0126 0.1668 2.16156 0 0.0734 0 -1.5107 0.30444 0.30539 -1.67671
TRP_466 -11.7751 1.55767 4.25598 -1.1041 0.03796 0.22533 3.84689 -3.57857 -0 -0 -3.38533 -0.83327 0 0 -0.54199 0 0 0.03027 0.40656 0 2.75114 -0.23126 0 1.6906 0.64727 0.58669 -5.41326
THR_467 -3.1047 0.35764 1.74482 -0.12768 0.08475 0.08909 0.48596 -1.22832 -0.03617 -0.11796 0.05904 -0.91078 0 0 0 0 0 0.04542 0.00132 0.05975 0 -0.4293 2.26059 -1.0874 0.68559 0.56414 -0.6042
ALA_468 -3.65445 0.77823 0.97834 -0.02772 0.01384 0 0.85256 -1.15447 -0 -0 0.60268 -0.60166 0 0 0 0 0 -0.02755 0 0 0 0.32684 0 1.8394 0.21503 0.33664 0.47769
GLY_469 -1.50183 0.52965 1.94766 -4e-05 0 0 0.46056 -0.92182 -0.03617 -0.11796 1.28227 -0.3631 0 0 0 0 0 0.0039 0 0 0 0.4782 0 0.83697 0.31899 1.5035 4.42077
LYS_470 -4.52088 0.73142 3.63709 -0.32334 0.04995 0.18114 1.37235 -1.80617 -0.00331 -0.00899 -0.96056 -0.18534 0 0 -0.54199 0 0 -0.05451 0.06151 1.74191 0 -0.04997 0 -1.5107 -0.11135 1.68396 -0.61779
LYS_471 -2.64358 0.15203 2.86145 -0.38035 0.06495 0.17236 0.51373 -1.27402 -0.00728 -0.06556 -0.6633 0.176 0 0 0 0 0 -0.06558 0.02298 1.63732 0 -9e-05 0 -1.5107 -0.52376 0.42424 -1.10917
LEU_472 -7.40363 1.28575 1.51415 -0.59342 0.20572 0.14412 0.44438 -1.77976 -0.01643 -0.10986 0.207 0.36249 0 0 0 0 0 -0.03619 0.10569 0.69135 0 -0.37211 0 0.18072 -0.36642 0.32405 -5.21239
ASN_473 -3.41963 0.38023 3.60037 -0.18946 0.00621 0.30319 1.52713 -1.784 -0.01 -0.03332 -1.7661 -0.72441 0 0 0 0 0 -0.0043 0.00206 0 2.8831 -0.3364 0 -0.93687 0.02231 0.32322 -0.15667
LEU_474 -6.54772 0.9044 -0.35775 -0.51199 0.20302 0.13024 0.52279 -1.25527 -0 -0 -0.86276 0.06106 0 0 0 0 0 0.15162 0.06051 1.04423 0 -0.28921 0 0.18072 0.17567 0.56951 -5.82093
ASN_475 -5.66307 0.56006 5.73244 -0.34948 0.16659 0.70505 3.58638 -2.76848 -0.00961 -0.0321 -3.2557 -0.8086 0 0 -0.43571 -0.88105 0 0.00207 0.00285 0 1.90726 -0.57514 0 -0.93687 0.07215 0.92552 -2.05546
VAL_476 -6.07404 0.62452 3.36218 -0.30229 0.15459 0.05704 2.71073 -2.2487 -0 -0 -2.51012 0.14703 0 0 0 0 0 -0.18074 0 0.33778 0 0.63625 0 1.9342 0.16769 0.72195 -0.4619
ARG_477 -5.32821 0.83456 5.36784 -0.62237 0.07815 0.4076 2.9172 -2.42768 -0 -0 -1.72437 0.52224 0 0 -0.43571 -0.88105 0 -0.05076 0.05917 1.84473 0 -0.12874 0 -1.2888 -0.10083 0.39558 -0.56147
ARG_478 -6.52309 0.53188 6.84709 -0.46454 0.06215 0.2493 2.69219 -3.03333 -0.00051 -0.0099 -2.79211 0.2836 0 0 -0.9119 0 0 -0.03314 0.02585 2.10708 0 -0.11242 0 -1.2888 -0.49945 0.22295 -2.64709
ILE_479 -8.39267 1.10183 4.17442 -0.47489 0.36087 0.09209 3.2238 -2.80509 -0 -0 -2.15258 -0.07851 0 0 0 0 0 -0.02089 0.12963 0.69081 0 -0.48498 0 0.73287 -0.21769 0.67022 -3.45077
ARG_480 -10.3378 0.91654 9.94463 -0.56874 0.08003 0.30871 4.04068 -4.67871 -0.03111 -0.23718 -2.84798 0.34187 0 0 -1.07344 0 0 0.06897 0.0448 2.45233 0 -0.17847 0 -1.2888 -0.17435 1.04006 -2.17797
LYS_481 -3.34511 0.25231 3.73353 -0.31152 0.02475 0.14595 1.2477 -1.71808 -0 -0 -0.67913 -0.04019 0 0 0 0 0 -0.02392 0.07918 1.72021 0 -0.07055 0 -1.5107 -0.48501 0.68025 -0.30033
GLY_482 -2.31601 0.20625 2.87092 -6e-05 0 0 1.36867 -1.44567 -0 -0 -1.13709 -0.3834 0 0 0 0 0 0.06159 0 0 0 0.74433 0 0.83697 0.51982 0.31523 1.64154
LEU_483 -6.10412 0.62281 3.69354 -0.54177 0.17512 0.18101 2.82422 -2.37351 -0 -0 -3.56582 0.0101 0 0 0 0 0 0.21515 0.01977 0.572 0 -0.03444 0 0.18072 0.96627 0.73804 -2.42092
LYS_484 -3.37435 0.18657 4.97561 -0.70398 0.44475 0.47189 2.48151 -2.06721 -0 -0 -4.22078 -0.25431 0 0 -0.43987 -0.78482 0 0.18312 0.208 2.89496 0 0.25648 0 -1.5107 0.51549 1.50205 0.76441
ARG_485 -2.88355 0.61183 3.991 -0.89394 0.14779 0.69082 2.34715 -1.72136 -0.04972 -0.3012 -3.75915 -0.11242 0 0 -0.43987 0 0 0.04135 0.07013 1.64584 0 -0.28 0 -1.2888 1.18386 1.62616 0.62591
TRP_486 -11.3369 1.75472 5.87692 -0.95765 0.40017 0.65043 3.10994 -3.55886 -0.01152 -0.09983 -2.5265 -0.27468 0 0 -0.8064 0 0 0.48238 0.01915 0 3.23102 -0.06499 0 1.6906 1.13564 1.18818 -0.0982
ASP_487 -2.60779 0.12872 4.42668 -0.1033 0.00232 0.31354 1.65026 -1.8783 -0.00276 -0.01076 -2.86815 -0.40364 0 0 0 -0.78482 0 0.10934 0.01411 0 2.04277 -0.33847 0 -2.3716 0.19737 0.77613 -1.70835
GLY_488 -2.42702 0.481 3.16227 -0.00014 0 0 1.92103 -1.52519 -0.03013 -0.16385 -0.65991 -0.254 0 0 -1.06764 0 0 0.52953 0 0 0 -0.59094 0 0.83697 1.08539 1.06336 2.36073
SER_489 -2.90103 0.94628 3.10257 -0.03061 0.00272 0.05822 1.35379 -1.38318 -0.00276 -0.01076 -0.63503 -0.37882 0 0 0 0 0 0.03216 0 0.11357 0 -0.46075 0.61018 -0.77834 3.16502 1.3251 4.12834
LEU_490 -4.1189 0.82469 1.07107 -0.4481 0.15375 0.07908 0.67584 -0.99258 -0 -0 -0.43087 0.33982 0 0 0 0 0 0.20368 0.0125 0.4473 0 -0.19614 0 0.18072 1.69316 1.34327 0.83829
PRO_491 -2.60237 0.37965 1.95257 -0.13204 0.00153 0.09711 0.25705 -0.76425 -0.00432 -0.0813 -0.17584 0.21338 0 0 0 0 0 -0.00163 0.03481 0.19311 0 -1.09047 0 -2.4119 -0.67945 0.94766 -3.86669
LEU_492 -3.5087 0.19109 2.23371 -0.45857 0.16912 0.07792 1.21491 -1.39717 -0.03938 -0.31939 -1.60566 0.2964 0 0 -0.09577 0 0 0.00135 0.03505 0.35067 0 -0.26523 0 0.18072 -0.61323 0.37931 -3.17285
SER_493 -6.00222 0.47121 5.60865 -0.03081 0.00731 0.02763 3.46383 -2.72721 -0.00432 -0.0813 -3.53819 -0.0552 0 0 0 0 0 0.00417 0.03009 0.3212 0 0.4855 0.64351 -0.77834 0.40352 0.47773 -1.27324
VAL_494 -5.10846 0.31503 2.79876 -0.31312 0.19625 0.0673 1.10845 -1.87537 -0.04039 -0.2304 0.15517 -0.54626 0 0 0 0 0 -0.00551 0.00229 0.15322 0 -0.38409 0 1.9342 0.3608 0.41163 -1.00046
CYS_495 -5.3132 0.6083 2.6852 -0.07558 0.00251 0.06657 1.10029 -1.22902 -0 -0 -1.3868 -0.42738 0 0 -0.78248 0 0 -0.05192 0.19403 1.51635 0 0.23187 0 3.6196 0.18559 0.41752 1.36146
SER_496 -3.56181 0.46512 3.19777 -0.02316 7e-05 0.02961 1.70077 -1.49905 -0.03147 -0.28991 -2.13545 -0.379 0 0 -1.37362 0 0 -0.03254 0.06895 1.26316 0 -0.54816 1.74728 -0.77834 0.68468 0.83758 -0.65752
THR_497 -2.22906 0.30327 2.51344 -0.11175 0.06926 0.07478 1.26163 -1.16496 -0.01815 -0.18627 -2.09307 -0.48253 0 0 -0.81493 0 0 0.00881 0.00234 0.17694 0 -0.71708 2.29773 -1.0874 0.10371 0.94455 -1.14874
ASP_498 -1.79585 0.19684 1.75815 -0.10854 0.00456 0.31035 0.60609 -0.77465 -0 -0 -1.1903 -0.3208 0 0 0 0 0 0.04595 0.0032 0 1.8652 0.02859 0 -2.3716 -0.41522 0.56203 -1.59602
CYS:disulfide_499 -3.25212 0.82831 1.94199 -0.04529 0.00097 0.01712 0.35893 -0.94401 -0 -0 0.0106 -0.26318 0 0 0 0 -0.3457 0.92031 0.00635 0.59218 0 0.04617 0 3.6196 -0.59402 0.98361 3.88183
PRO_500 -5.43489 1.16022 3.86973 -0.13148 0 0.0967 1.54278 -1.59426 -0.00786 -0.03453 -0.96454 0.23115 0 0 0 0 0 -0.02914 0.0297 0.44005 0 -1.07875 0 -2.4119 -0.56545 1.02002 -3.86245
ARG_501 -6.67817 0.45191 5.05263 -0.62329 0.11323 0.36545 2.00458 -2.45587 -0.00136 -0.01292 -1.53766 0.33258 0 0 0 0 0 -0.24565 0.13467 2.38798 0 -0.00234 0 -1.2888 0.00183 0.64981 -1.35139
GLY_502 -3.80793 0.74341 2.7185 -7e-05 0 0 1.19519 -1.64624 -0 -0 -1.99375 -0.35899 0 0 0 0 0 -0.07033 0 0 0 0.39446 0 0.83697 0.30782 0.5039 -1.17705
HIS_D_503 -9.08812 0.81757 6.06932 -0.37248 0.0941 0.39911 2.32302 -2.98702 -0.01197 -0.05311 -1.96874 -0.4084 0 0 -0.4325 0 0 0.03697 0.05747 0 3.05683 -0.06793 0 -0.45461 0.03416 0.37454 -2.58176
TYR_504 -5.90213 0.34243 2.97252 -0.85387 0.05237 0.21625 1.33838 -1.86568 -0 -0 -0.96577 -0.48061 0 0 0 0 0 0.01675 0.00527 0 2.17786 -0.20354 0.00947 1.2797 0.23253 0.47883 -1.14925
ARG_505 -5.82485 0.38962 3.63351 -1.19387 0.3018 1.01831 0.72048 -1.65784 -0.00985 -0.04075 -0.47759 0.27928 0 0 0 -0.48659 0 -0.0041 0.05587 2.91177 0 0.1072 0 -1.2888 0.39775 0.57529 -0.59336
ALA_506 -2.15439 0.08317 1.27255 -0.02861 0.01034 0 0.37769 -0.89381 -0 -0 0.03803 -0.46816 0 0 0 0 0 -0.03147 0 0 0 -0.22932 0 1.8394 0.86118 0.43429 1.11089
TYR_507 -8.8937 1.20844 4.67954 -0.67493 0.03475 0.08763 2.71637 -2.85917 -0.01819 -0.28319 -1.67805 -0.32693 0 0 0 0 0 0.01284 0.00553 0 3.02223 -0.13557 0.0093 1.2797 0.59773 0.46323 -0.75243
GLN_508 -2.74601 0.20335 1.76203 -0.69577 0.24018 1.04733 0.46062 -1.03795 -0.01858 -0.13962 -0.05009 -2.12847 0 0 0 0 0 -0.10535 0.02916 0 3.0311 -0.03501 0 -0.18838 -0.21165 0.54985 -0.03327
ASP_509 -4.93763 0.863 5.28938 -0.28449 0.0444 0.92983 2.2346 -2.48444 -0.02873 -0.24911 -3.1107 0.19685 0 0 0 0 0 -0.03282 0.00833 0 2.42061 -0.38605 0 -2.3716 0.14734 0.41724 -1.33399
GLN_510 -8.72914 1.08901 7.20526 -0.38891 0.06171 0.27191 3.64111 -3.64516 -0.00985 -0.04075 -2.75635 -0.06953 0 0 0 -0.48659 0 -0.07216 0.05966 0 3.84623 -0.21289 0 -0.18838 -0.01023 0.7919 0.35684
ASN_511 -3.33365 0.48623 2.48842 -0.19374 0.0403 0.30372 0.3054 -1.39705 -0.00417 -0.0402 -0.26454 -0.41687 0 0 0 0 0 -0.13986 0.01423 0 1.57399 0.22026 0 -0.93687 -0.10942 0.72295 -0.68087
CYS_512 -4.97773 0.68302 4.37602 -0.03551 0 0.01342 1.61242 -2.02722 -0 -0 -1.42817 -0.24055 0 0 0 0 0 0.02806 0.03431 0.22443 0 0.06884 0 3.6196 0.93104 0.50542 3.3874
CYS:disulfide_513 -5.03915 0.59166 2.94283 -0.0458 0.10328 0.02525 0.71636 -1.59605 -0.01173 -0.08638 -0.33184 -0.31844 0 0 0 0 0.06344 0.09692 0.75574 0.45578 0 0.05581 0 3.6196 0.96958 1.36115 4.328
TRP_514 -7.8864 0.88038 4.55545 -1.04899 0.08162 0.59945 2.284 -2.76886 -0.01578 -0.12307 -0.38354 -0.66294 0 0 0 0 0 0.02691 0.2546 0 1.71805 0.41404 0 1.6906 0.57688 1.69049 1.88289
THR_515 -5.74758 0.82728 3.84767 -0.17707 0.12062 0.06844 1.46158 -1.92494 -0 -0 -1.68901 -0.28576 0 0 0 0 0 -0.09366 0.02358 0.04013 0 0.04726 2.30585 -1.0874 0.26569 1.23486 -0.76247
CYS:disulfide_516 -5.33038 0.56971 3.37634 -0.0554 0.01357 0.0247 1.89686 -1.67846 -0.0093 -0.08656 -0.86944 -0.38793 0 0 -0.99119 0 -0.3457 0.15034 0.00481 0.38307 0 0.357 0 3.6196 0.40268 1.00605 2.05038
ILE_517 -5.53851 0.62431 4.04038 -0.47645 0.38144 0.09193 2.23252 -2.26236 -0 -0 -2.24514 0.53828 0 0 0 0 0 -0.04077 0.00324 0.58636 0 -0.21101 0 0.73287 0.46607 1.39685 0.32001
PRO_518 -3.9858 0.55677 1.98968 -0.11456 0.00284 0.08554 0.8305 -1.0808 -0 -0 -0.51089 0.25583 0 0 0 0 0 -0.05758 0.12108 0.09325 0 -1.06004 0 -2.4119 -0.35267 1.11256 -4.52621
CYS_519 -5.30552 0.54701 2.66675 -0.08292 0.01062 0.07396 0.96245 -1.42547 -0 -0 -1.66157 0.05558 0 0 0 0 0 0.0486 0.0204 1.3729 0 0.2818 0 3.6196 -0.52058 0.31749 0.98108
ASP_520 -3.68548 0.51295 4.49784 -0.22138 0.13378 0.77279 2.26964 -2.01314 -0.00251 -0.0309 -1.76625 -2.20335 0 0 -0.64767 0 0 -0.03556 0.00068 0 2.04435 -0.50431 0 -2.3716 0.61971 0.40652 -2.22387
VAL_521 -2.86961 0.43688 3.08448 -0.30489 0.19823 0.057 1.15408 -1.51823 -0 -0 -0.31091 0.33785 0 0 -1.00592 0 0 -0.21765 0.00029 0.31266 0 0.64114 0 1.9342 1.26696 0.40515 3.60171
CYS_522 -5.44986 0.65089 2.95675 -0.07368 0 0.03451 2.03715 -1.53581 -0 -0 -2.41669 -0.07495 0 0 -0.64767 0 0 -0.11981 0.00435 0.66843 0 0.3938 0 3.6196 0.37277 0.44466 0.86446
PHE_523 -8.1069 1.0591 1.91462 -0.56897 0.33777 0.29405 1.07614 -1.83269 -0.00251 -0.0309 -1.58626 -0.09551 0 0 0 0 0 0.01367 0.00052 0 3.53396 -0.00306 0 1.0402 0.11665 0.70892 -2.1312
GLN_524 -3.29531 0.21167 3.7231 -0.63357 0.09213 0.59687 2.1443 -1.69233 -0 -0 -2.81464 -0.66656 0 0 -1.00592 -0.8535 0 0.17596 0.13661 0 2.38371 0.01147 0 -0.18838 0.37895 0.71052 -0.58491
CYS:disulfide_525 -4.70838 0.82102 2.79846 -0.03896 0 0.01428 1.04355 -1.35375 -0 -0 -1.0669 -0.1843 0 0 0 0 -0.45564 0.00676 0.00139 0.24928 0 0.30696 0 3.6196 0.27297 1.1205 2.44682
PRO_526 -3.58933 0.81135 2.50308 -0.11841 0 0.08639 1.36739 -1.14079 -0 -0 -0.72132 0.29022 0 0 0 0 0 0.28931 0.0117 0.19671 0 -1.19512 0 -2.4119 -0.20033 0.98864 -2.83241
LEU_527 -4.77916 0.86886 1.97008 -0.52814 0.25027 0.11789 1.4823 -1.67502 -0.01599 -0.14761 0.08261 0.38846 0 0 0 0 0 -0.08269 0.10633 0.8286 0 -0.02667 0 0.18072 -0.4183 0.73627 -0.66119
GLY_528 -2.36143 0.36969 1.37343 -7e-05 0 0 0.36019 -1.00335 -0.01137 -0.03846 -0.06703 -0.3771 0 0 0 0 0 -0.17611 0 0 0 -1.52103 0 0.83697 -0.52334 0.67492 -2.46409
TYR_529 -8.34694 1.14592 4.28587 -0.88028 0.09228 0.1812 2.66148 -2.64015 -0.00031 -0.00111 -0.95791 -0.48353 0 0 0 0 0 0.03774 0.01054 0 2.43929 -0.02818 0.0223 1.2797 -0.30437 0.45723 -1.02924
ALA_530 -3.79087 0.6145 1.67284 -0.02581 0.00103 0 0.50852 -1.42732 -0.01137 -0.03846 0.58214 -0.36491 0 0 0 0 0 0.18667 0 0 0 0.22515 0 1.8394 0.34318 1.13876 1.45344
PRO_531 -5.60914 0.80442 2.31337 -0.18232 0.00063 0.12723 1.06081 -1.29835 -0.01856 -0.07119 -0.54497 0.08203 0 0 0 0 0 -0.06129 0.01848 1.19445 0 -1.09629 0 -2.4119 -0.09504 1.07257 -4.71506
ASN_532 -5.29413 0.6304 5.42656 -0.16112 0.01281 0.21149 2.27796 -2.82384 -0.00031 -0.00111 -0.95994 -0.54964 0 0 -0.9423 0 0 -0.01615 0.10674 0 2.26613 -0.16327 0 -0.93687 -0.23652 0.29053 -0.86259
ASP_533 -4.99937 0.70992 6.17218 -0.13844 0.00965 0.49154 2.24153 -2.78176 -0 -0 -2.70402 -1.32457 0 0 -1.69227 0 0 0.63468 0.06077 0 4.32676 0.13238 0 -2.3716 0.46236 0.36563 -0.40463
ASP_534 -5.7512 0.76729 7.18584 -0.21221 0.10368 0.66439 3.2695 -3.36438 -0.00028 -0.00121 -3.91847 -1.52266 0 0 -1.3881 0 0 0.52678 0.00087 0 2.28324 -0.73428 0 -2.3716 0.181 0.87807 -3.40374
LEU_535 -7.96347 0.98845 3.6097 -0.52411 0.29629 0.15204 2.69481 -2.64908 -0 -0 -0.80365 0.18212 0 0 0 0 0 0.08834 0.00284 0.17027 0 -0.0028 0 0.18072 -0.1617 1.03159 -2.70765
VAL_536 -3.89695 0.59203 2.6375 -0.38836 0.46149 0.10819 1.39437 -1.66496 -0.00844 -0.09309 -2.28614 -0.44321 0 0 -0.63813 0 0 0.13883 0.01831 1.18287 0 0.50508 0 1.9342 -0.06722 0.6571 0.14345
ALA_537 -4.09101 0.57022 3.02105 -0.03106 0.0178 0 2.29591 -1.96086 -0 -0 -2.75205 -0.47489 0 0 0 0 0 0.22055 0 0 0 -0.08912 0 1.8394 0.17462 0.46814 -0.79132
CYS:disulfide_538 -4.04144 0.53187 1.96139 -0.03515 0 0.01325 0.69482 -1.15285 -0.00735 -0.08139 -0.8006 -0.16711 0 0 0 0 -0.45564 0.04366 0.00645 0.18989 0 -0.01548 0 3.6196 0.07727 0.47591 0.8571
LYS_539 -4.21804 0.27741 3.15245 -0.27856 0.0293 0.11916 1.23102 -1.41459 -0 -0 -0.15533 -0.10969 0 0 0 0 0 -0.01174 0.03594 1.95972 0 0.28491 0 -1.5107 0.1124 0.27322 -0.22311
LEU_540 -1.74052 0.17643 1.13432 -0.45722 0.20825 0.07313 0.30195 -0.60228 -0 -0 -0.21219 0.40382 0 0 0 0 0 0.47264 0.00477 0.32538 0 -0.00953 0 0.18072 0.08398 0.24485 0.58851
ILE_541 -6.4459 1.54596 1.10332 -0.67815 0.79265 0.16048 0.99995 -1.54624 -0 -0 -0.27114 0.20869 0 0 0 0 0 0.45736 0.11759 0.93691 0 -0.54903 0 0.73287 -0.31169 1.3681 -1.37828
PRO_542 -2.79671 0.56319 1.86519 -0.22835 0.05216 0.16857 0.68773 -0.88087 -0 -0 -1.40332 -0.2134 0 0 -0.49514 0 0 0.83645 0.03233 0.18801 0 -0.28361 0 -2.4119 -0.07359 2.06721 -2.32605
PRO_543 -4.43319 0.67049 1.49498 -0.22619 0.04711 0.16733 0.27709 -0.85181 -0 -0 -0.7178 -0.19611 0 0 0 0 0 0.18617 0.02218 0.21954 0 -0.44259 0 -2.4119 0.12788 1.38938 -4.67744
THR_544 -4.44465 0.22805 4.72883 -0.11222 0.0903 0.07523 3.14779 -2.31906 -0.0013 -0.00501 -3.89964 -0.75799 0 0 0 -0.75271 0 -0.01491 0.00075 0.09657 0 -0.31608 2.32409 -1.0874 -0.03341 0.7547 -2.29808
THR_545 -3.51889 0.16934 2.22625 -0.10932 0.05748 0.0794 0.81877 -1.06161 -0 -0 -1.17011 -0.50464 0 0 -0.56594 0 0 0.36208 0.13389 0.19491 0 -0.50987 2.30343 -1.0874 -0.19453 0.46477 -1.91199
LEU_546 -4.17633 0.37271 1.40469 -0.44146 0.14398 0.07095 0.88543 -1.14333 -0.01571 -0.10203 -1.21877 0.35526 0 0 -0.56594 0 0 0.0217 0.12616 0.30788 0 -0.13549 0 0.18072 -0.30241 0.6423 -3.58969
GLU_547 -4.72158 0.64809 6.22665 -0.46684 0.05664 0.71184 3.63538 -2.71689 -6e-05 -0.00026 -4.64322 -1.43448 0 0 -1.08833 0 0 0.21883 0.0487 0 4.29743 0.06921 0 -2.7348 -0.08351 0.64893 -1.32826
TYR_548 -5.78647 0.67247 2.1946 -0.65822 0.08762 0.34657 1.78712 -1.85239 -0.00037 -0.00297 -1.56776 -0.2272 0 0 -1.08833 0 0 0.21996 0.02639 0 2.43689 0.17646 0.02862 1.2797 0.25118 0.55498 -1.12113
ASN_549 -2.80976 0.25982 2.35242 -0.1844 0.02187 0.28856 0.94467 -1.21584 -0 -0 -0.29892 -0.45827 0 0 0 0 0 -0.04328 0.00054 0 1.89252 -0.31765 0 -0.93687 -0.14264 0.31638 -0.33086
SER_550 -4.72818 0.78268 5.41831 -0.03314 0.00131 0.0584 3.41501 -2.56694 -0.00098 -0.00997 -3.15816 -0.85769 0 0 0 0 0 -0.03986 0 0.62318 0 0.48802 0.60611 -0.77834 0.019 0.80465 0.0434
PRO_551 -5.03899 0.78297 2.2479 -0.06465 0 0.04067 1.49333 -1.32806 -0 -0 -0.77012 0.59754 0 0 0 0 0 -0.1992 0.04608 0.19635 0 -0.6404 0 -2.4119 0.45748 1.05899 -3.53201
TRP_552 -8.76138 0.85646 3.56047 -1.01225 0.20262 0.73296 1.39974 -2.36453 -0 -0 -0.89792 -0.21867 0 0 0 0 0 0.18802 0.002 0 3.02357 -0.01687 0 1.6906 -0.02447 0.52585 -1.11381
VAL_553 -8.71785 1.15816 3.02868 -0.30739 0.23568 0.07192 2.69673 -2.78723 -0 -0 -1.98539 -0.46408 0 0 0 0 0 0.00161 0.1631 0.34594 0 -0.43562 0 1.9342 -0.04294 0.48858 -4.61589
VAL_554 -6.64236 0.46275 3.5072 -0.31334 0.23249 0.07084 2.45566 -2.54614 -0 -0 -1.82909 -0.05074 0 0 0 0 0 -0.02515 0.00242 0.04388 0 -0.28054 0 1.9342 0.09712 0.57977 -2.30103
LEU_555 -9.69196 1.45678 4.23325 -0.70513 0.46749 0.18941 2.50054 -3.1277 -0.00092 -0.00971 -1.24977 0.32204 0 0 0 0 0 1.05879 0.07759 3.24694 0 -0.21688 0 0.18072 1.18704 1.5177 1.43624
PRO_556 -7.76933 1.01557 4.73977 -0.06448 0 0.04118 1.82289 -2.18779 -0 -0 -1.40969 0.61506 0 0 0 0 0 -0.0263 0.0952 0.12001 0 0.56235 0 -2.4119 1.41803 1.54149 -1.89794
ALA_557 -5.33052 0.24658 3.93524 -0.02122 0 0 2.9537 -2.5374 -0 -0 -3.40589 -0.36811 0 0 0 0 0 -0.02092 0 0 0 -0.25814 0 1.8394 0.01818 0.41568 -2.53341
ILE_558 -8.61053 1.00819 4.38546 -0.50808 0.37076 0.10033 2.86163 -3.02063 -0 -0 -2.46005 0.11204 0 0 0 0 0 -0.06113 0.06584 0.48163 0 -0.47809 0 0.73287 -0.13055 0.49365 -4.65668
CYS_559 -7.58734 0.52834 4.9603 -0.0646 0 0.03969 2.56082 -2.6334 1e-05 -4e-05 -2.35887 -0.35261 0 0 0 0 0 0.04776 0.00515 0.72634 0 0.3294 0 3.6196 -0.03037 0.74125 0.53141
SER_560 -7.33605 0.72098 6.48927 -0.03204 0 0.07503 3.45895 -3.27484 -0.00167 -0.02162 -3.49681 -0.59274 0 0 -0.20738 0 0 0.00115 0.00797 0.86321 0 0.32588 0.87344 -0.77834 0.04103 0.67451 -2.21007
THR_561 -5.90322 0.35866 5.43303 -0.20084 0.13442 0.07275 2.86285 -2.79239 -0.0006 -0.00631 -2.76847 -0.05321 0 0 0 0 0 -0.01641 0.00241 0.05459 0 -0.00547 2.30179 -1.0874 0.22655 0.44731 -0.93997
LEU_562 -8.24376 0.60161 4.12005 -0.4748 0.19126 0.10376 2.79705 -2.99186 -0.00047 -0.00173 -2.04406 0.24041 0 0 0 0 0 0.01073 0.08752 0.36035 0 -0.27416 0 0.18072 -0.05469 0.339 -5.05305
GLY_563 -4.69247 0.35537 4.58598 -5e-05 0 0 2.5562 -2.55628 -0 -0 -3.73873 -0.3978 0 0 0 0 0 -0.08205 0 0 0 0.18621 0 0.83697 0.4229 0.34704 -2.17671
ILE_564 -8.42529 0.73849 5.33427 -0.52824 0.47824 0.11027 3.10107 -3.25224 -0 -0 -3.13276 -0.07075 0 0 0 0 0 -0.02434 0.03863 0.58957 0 -0.39652 0 0.73287 0.56027 0.58556 -3.5609
VAL_565 -6.14756 0.43866 5.12913 -0.30079 0.18194 0.06528 2.25956 -2.80441 -0 -0 -2.30434 -0.04402 0 0 0 0 0 -0.02926 0.00468 0.02543 0 -0.31959 0 1.9342 0.01822 0.59665 -1.29623
ALA_566 -4.04456 0.2044 4.20508 -0.02197 0 0 2.30497 -2.33165 -0.00804 -0.06163 -2.16459 -0.34252 0 0 0 0 0 -0.05144 0 0 0 -0.23871 0 1.8394 -0.19132 0.23805 -0.66453
THR_567 -8.47834 0.98504 5.09271 -0.20966 0.19178 0.07675 3.5478 -3.27193 -0 -0 -3.93038 -0.14999 0 0 0 0 0 -0.03196 0.01057 0.11004 0 -0.01746 2.29087 -1.0874 -0.15965 0.22677 -4.80444
LEU_568 -5.82769 0.37751 4.60546 -0.68306 0.2536 0.25674 2.74176 -2.69386 -0 -0 -2.58431 0.0783 0 0 0 0 0 0.23058 0.01873 1.05888 0 -0.27655 0 0.18072 -0.09401 0.31939 -2.03783
PHE_569 -5.40652 0.48671 4.44971 -0.9329 0.05626 0.29818 2.71589 -2.64716 -0 -0 -2.22053 -0.05675 0 0 0 0 0 -0.00308 0.1092 0 1.76415 -0.50609 0 1.0402 -0.10235 0.276 -0.67909
VAL_570 -8.47131 0.96725 3.89922 -0.32409 0.34827 0.07393 2.85035 -2.93574 -0 -0 -1.4785 -0.1224 0 0 0 0 0 -0.00967 0.00975 0.1084 0 -0.2447 0 1.9342 -0.03345 0.22639 -3.2021
PHE_571 -7.95974 0.48378 4.18498 -0.81575 0.02709 0.24982 2.61867 -2.77961 -0 -0 -1.48265 -0.08229 0 0 0 0 0 0.06815 0 0 1.8134 -0.50009 0 1.0402 -0.03182 0.32108 -2.84479
ALA_572 -5.53161 0.35993 5.08144 -0.02154 0 0 2.92866 -2.91069 -0.00769 -0.04718 -3.66804 -0.34453 0 0 0 0 0 -0.01706 0 0 0 -0.30446 0 1.8394 -0.20133 0.37701 -2.46769
VAL_573 -7.09667 0.8065 4.60045 -0.31359 0.19506 0.07241 3.27011 -2.90398 -0 -0 -2.30064 -0.12884 0 0 0 0 0 -0.05332 0.05879 0.16643 0 -0.14697 0 1.9342 -0.35369 0.3938 -1.79995
PHE_574 -9.77514 1.52528 2.45509 -0.60138 0.53894 0.28314 2.04321 -2.44208 -0 -0 -2.54865 -0.38053 0 0 -0.61682 0 0 -0.05976 0.02092 0 3.75818 0.23082 0 1.0402 -0.08404 0.55222 -4.0604
ILE_575 -6.1551 0.68211 4.46547 -0.46599 0.28705 0.08533 2.28011 -2.50619 -0 -0 -1.33875 -0.03047 0 0 0 0 0 -0.01113 0.02452 0.59491 0 -0.57876 0 0.73287 0.10609 0.70981 -1.11811
ARG_576 -5.00395 0.21509 3.45181 -0.45671 0.0685 0.23147 1.36408 -1.8743 -0 -0 -0.92638 0.42528 0 0 0 0 0 -0.06624 0.1415 2.08403 0 -0.17464 0 -1.2888 -0.1478 0.48412 -1.47294
TYR_577 -5.32308 0.56945 3.98224 -0.6992 0.08089 0.427 2.56642 -2.18903 -0.01598 -0.09058 -2.43025 -0.19223 0 0 0 0 0 0.05911 0.11083 0 2.03642 -0.13532 0.00144 1.2797 -0.13014 0.34671 0.2544
SER_578 -4.73995 0.3795 5.60754 -0.03157 0.00035 0.05281 2.65527 -2.53138 -0 -0 -2.2284 -0.99267 0 0 -1.06916 0 0 -0.10796 0.02838 0.15897 0 -0.28011 0.63114 -0.77834 -0.14021 0.51186 -2.87392
SER_579 -2.77896 0.22328 2.61634 -0.03268 0.00195 0.05644 0.69224 -1.24192 -0.0067 -0.0826 -0.10496 -1.00735 0 0 0 0 0 -0.05283 0.00093 0.30017 0 -0.29558 0.60688 -0.77834 -0.61291 0.41326 -2.08333
THR_580 -4.90338 0.59451 5.0611 -0.17091 0.05781 0.06257 3.21591 -2.43517 -0.02138 -0.17307 -2.7535 -0.07031 0 0 0 0 0 -0.0426 5e-05 0.07572 0 -0.01004 2.29919 -1.0874 -0.4261 1.04019 0.31319
PRO_581 -4.94776 0.90043 2.26439 -0.06549 0 0.04174 1.56172 -1.50698 -0 -0 -0.9992 0.60454 0 0 0 0 0 -0.07956 0.07431 0.16058 0 -0.68346 0 -2.4119 0.18785 1.21104 -3.68776
VAL_582 -4.44454 0.52547 1.66972 -0.31673 0.1983 0.07337 0.74459 -1.50129 -0.00823 -0.0392 0.21146 -0.17279 0 0 0 0 0 -0.03236 0.00026 0.42815 0 0.1168 0 1.9342 0.40478 0.51346 0.30542
ILE_583 -6.66575 0.80309 2.97765 -0.65721 0.54988 0.1496 2.2596 -2.18009 -0 -0 -1.31572 0.16087 0 0 0 0 0 0.00177 0.11608 0.85988 0 -0.53887 0 0.73287 0.20866 0.52826 -2.00941
MET_584 -6.58172 0.48153 4.75656 -0.55019 0.26457 0.15247 1.69229 -2.3967 -0 -0 -0.07935 -0.27842 0 0 0 0 0 -0.05705 0.29895 2.45223 0 0.0375 0 0.60916 0.03695 0.58822 1.42701
ALA_585 -2.9188 0.24287 2.09791 -0.02471 5e-05 0 1.41451 -1.43467 -0.00638 -0.04706 -1.09206 -0.37358 0 0 0 0 0 -0.04457 0 0 0 -0.23921 0 1.8394 -0.41567 0.42654 -0.57544
SER_586 -3.33288 0.26311 4.59002 -0.02195 0 0.01897 2.30023 -1.98724 -0.02381 -0.09348 -1.26718 0.23019 0 0 0 -0.57075 0 -0.01289 0.01273 0.62062 0 -0.15688 0.62617 -0.77834 -0.36159 0.35185 0.40689
GLY_587 -2.80678 0.21 2.72851 -0.00019 0 0 1.12193 -1.37166 -0 -0 -1.81305 -0.30521 0 0 0 0 0 -0.15169 0 0 0 1.07756 0 0.83697 0.48643 0.28943 0.30223
ARG_588 -7.5191 0.45479 7.35076 -0.56457 0.09972 0.30542 3.18082 -3.32911 -0 -0 -2.69027 0.31281 0 0 -1.06916 0 0 -0.04263 0.18494 1.88578 0 -0.06398 0 -1.2888 0.31543 0.38079 -2.09636
GLU_589 -6.07866 0.52105 5.24212 -0.47877 0.35999 1.50821 1.90857 -2.63025 -0.03606 -0.27217 -1.92584 -2.96864 0 0 0 0 0 -0.00349 0.02241 0 3.9806 -0.24026 0 -2.7348 -0.38363 0.53968 -3.66996
LEU_590 -9.04873 0.91599 3.69717 -0.50253 0.28819 0.11733 2.21235 -2.81134 -0.02767 -0.15286 -1.2129 0.23817 0 0 0 0 0 0.09132 0.08914 0.32165 0 -0.28774 0 0.18072 -0.41275 0.55471 -5.74975
CYS_591 -6.67201 0.45784 5.34785 -0.04491 0 0.01468 2.92658 -2.68515 -0 -0 -2.87752 -0.00204 0 0 0 0 0 0.03071 0.05616 0.27687 0 0.26977 0 3.6196 -0.02655 0.50253 1.19441
TYR_592 -9.65457 0.90143 5.89607 -0.58942 0.27445 0.29331 3.71955 -3.54506 -0 -0 -3.51872 -0.31893 0 0 -0.61682 0 0 -0.01285 0.14866 0 2.99004 0.09834 0.01858 1.2797 0.0271 0.54424 -2.06492
PHE_593 -8.90502 0.85248 4.32312 -0.56302 0.21494 0.27599 3.05143 -3.07386 -0 -0 -2.42631 -0.21737 0 0 0 0 0 0.10886 0.24094 0 3.07475 -0.04612 0 1.0402 -0.20096 0.60745 -1.64249
MET_594 -7.82371 0.50322 5.40663 -0.31566 0.07634 0.02083 2.90268 -2.91904 -0 -0 -2.3601 0.03889 0 0 0 0 0 -0.02274 0.20721 1.06135 0 0.06269 0 0.60916 0.01769 0.41255 -2.12199
LEU_595 -9.39795 1.01399 3.97379 -0.72943 0.44271 0.1983 3.07161 -2.98956 -0 -0 -1.99245 0.34319 0 0 0 0 0 0.10573 0.16554 2.9254 0 -0.28186 0 0.18072 -0.02261 0.38148 -2.61141
ALA_596 -4.93192 0.30958 4.54297 -0.02169 0 0 2.82043 -2.66497 -0 -0 -2.59972 -0.375 0 0 0 0 0 0.04166 0 0 0 -0.24751 0 1.8394 -0.34963 0.32438 -1.31202
GLY_597 -5.79461 0.43671 5.03271 -5e-05 0 0 2.75907 -2.76667 -0 -0 -3.24695 -0.42561 0 0 0 0 0 0.0025 0 0 0 0.54434 0 0.83697 0.1335 0.23433 -2.25376
ILE_598 -9.27908 0.97619 3.92647 -0.49475 0.40762 0.09919 2.87255 -3.05773 -0 -0 -2.08557 0.03096 0 0 0 0 0 -0.03139 0.0036 0.57211 0 -0.41972 0 0.73287 0.34594 0.34971 -5.05103
LEU_599 -8.37424 0.70968 4.34624 -0.46151 0.1809 0.10503 2.80888 -3.00184 -0 -0 -2.1912 0.22043 0 0 0 0 0 0.01651 0.09485 0.43656 0 -0.2475 0 0.18072 -0.13464 0.4305 -4.88064
LEU_600 -6.85395 0.42161 5.08374 -0.48259 0.20181 0.11476 2.77532 -2.91133 -0 -0 -2.50343 0.21511 0 0 0 0 0 -0.01709 0.0263 0.31613 0 -0.2878 0 0.18072 -0.29604 0.36682 -3.64993
CYS_601 -8.92159 1.43177 5.59741 -0.04486 0 0.01458 3.0265 -2.90756 -0 -0 -2.81581 -0.00063 0 0 0 0 0 -0.0267 0.02296 0.36489 0 0.26081 0 3.6196 0.09433 0.50889 0.22456
TYR_602 -10.9545 1.28974 6.03299 -0.54661 0.10031 0.26291 3.62697 -3.80516 -0.00864 -0.07716 -2.71123 -0.28961 0 0 -0.20738 0 0 0.1374 0.00071 0 2.66618 0.11963 0.08201 1.2797 0.18417 0.70222 -2.11531
LEU_603 -6.10955 0.52335 4.98608 -0.47342 0.20598 0.10929 2.88597 -2.74833 -0 -0 -2.4914 0.22845 0 0 0 0 0 -0.03049 0.14003 0.29157 0 -0.29931 0 0.18072 -0.26245 0.57218 -2.29132
ALA_604 -6.17003 0.67258 3.9063 -0.02326 0 0 2.88774 -2.74678 -0 -0 -2.93704 -0.38092 0 0 0 0 0 0.02019 0 0 0 -0.42119 0 1.8394 -0.47515 0.34142 -3.48673
THR_605 -6.76004 0.70083 5.40949 -0.21192 0.1639 0.07808 2.86272 -2.77144 -0 -0 -2.29184 -0.14688 0 0 0 0 0 -0.04703 0.00365 0.15856 0 0.10045 2.30697 -1.0874 -0.3136 0.26102 -1.58446
PHE_606 -7.97965 0.77434 4.60937 -0.57886 0.03892 0.25721 3.4956 -3.05642 -0.00192 -0.0223 -2.29045 -0.0208 0 0 -0.55245 0 0 0.20963 0.00129 0 2.37131 0.10259 0 1.0402 -0.10426 0.26217 -1.44446
ILE_607 -7.64398 0.92143 3.63941 -0.65243 0.4774 0.14033 2.56983 -2.73245 -0.01354 -0.06587 -1.03447 0.36361 0 0 0 0 0 -0.06424 0.00193 0.58656 0 -0.42523 0 0.73287 -0.10503 0.59378 -2.71009
LEU_608 -7.62672 0.66354 2.78094 -0.50754 0.2152 0.12947 1.93736 -2.4296 -0 -0 -1.00856 0.23761 0 0 0 0 0 -0.08488 0.04926 0.32589 0 -0.24533 0 0.18072 -0.16148 0.83714 -4.70699
VAL_609 -7.19723 1.23181 1.70947 -0.33057 0.31351 0.07415 1.72196 -2.20523 -0 -0 -0.9388 -0.11514 0 0 0 0 0 -0.04837 0 0.14132 0 0.54925 0 1.9342 -0.10943 0.64825 -2.62084
SER_610 -4.30849 0.15252 4.17672 -0.02895 5e-05 0.01932 1.9622 -2.01947 -0.01391 -0.06884 -1.98555 -0.23704 0 0 -0.55245 0 0 -0.00675 0.10442 0.8804 0 -0.27553 1.86938 -0.77834 -0.18326 0.38207 -0.9115
LYS_611 -3.41636 0.64638 4.35681 -0.35264 0.03963 0.20213 2.10272 -1.70137 -0.01571 -0.10203 -3.79326 0.45121 0 0 0 0 0 0.43066 0.05758 2.63808 0 0.02204 0 -1.5107 -0.4459 0.90406 0.51334
PRO_612 -5.38227 0.62641 2.10386 -0.17089 0.08333 0.1154 0.58551 -1.00203 -0 -0 0.12518 0.11699 0 0 0 0 0 0.49712 0.00992 0.19877 0 -1.01569 0 -2.4119 0.26937 1.09439 -4.15653
ASN_613 -5.34355 0.61683 5.45953 -0.22252 0.00826 0.32595 3.62257 -2.75519 -0.00243 -0.02254 -3.77482 -0.47519 0 0 -1.22619 0 0 -0.01396 0.04198 0 3.06426 0.28407 0 -0.93687 0.42913 0.78898 -0.13171
ILE_614 -5.91919 0.63592 3.18421 -0.7199 0.44205 0.26038 1.63066 -2.31253 -0.0075 -0.09069 -0.99442 0.28371 0 0 0 0 0 -0.06759 0.01179 0.80169 0 0.23096 0 0.73287 -0.07358 0.73743 -1.23371
ALA_615 -3.71556 0.49742 2.85132 -0.02314 0 0 1.88403 -1.91281 -0 -0 -1.56434 -0.363 0 0 -1.22619 0 0 -0.05054 0 0 0 -0.35214 0 1.8394 -0.3129 0.38511 -2.06334
ILE_616 -8.59244 0.6969 4.81384 -0.67086 0.50992 0.15683 3.50708 -3.20437 -0 -0 -1.97745 0.20143 0 0 0 0 0 -0.04026 0.0492 0.69043 0 -0.44864 0 0.73287 -0.31701 0.52947 -3.36306
CYS:disulfide_617 -7.91521 0.48959 5.65334 -0.0367 0 0.01403 2.62107 -2.97375 -0 -0 -1.9139 -0.37733 0 0 0 0 -0.77483 0.10144 0.06542 0.38795 0 0.25645 0 3.6196 0.2811 0.49627 -0.00546
ALA_618 -4.76817 0.37163 4.26507 -0.02075 0 0 2.31081 -2.4747 -0.00243 -0.02254 -2.01876 -0.33466 0 0 0 0 0 -0.02156 0 0 0 0.08118 0 1.8394 0.37012 0.21 -0.21537
ALA_619 -5.20907 0.37622 3.87539 -0.02306 0 0 2.78806 -2.55626 -0 -0 -2.43805 -0.37011 0 0 0 0 0 -0.0194 0 0 0 -0.33663 0 1.8394 -0.21455 0.25472 -2.03333
SER_620 -6.18242 0.59028 6.51431 -0.02922 0 0.06758 3.13406 -3.19043 -0.04109 -0.29441 -2.72089 -0.70238 0 0 0 0 0 -0.00588 0.0205 0.54605 0 0.3614 0.61032 -0.77834 -0.0443 0.28941 -1.85545
ARG_621 -9.40561 0.28324 8.41395 -1.73544 0.34174 1.5653 3.28561 -3.70907 -0.02656 -0.19438 -1.56888 0.05259 0 0 0 -0.79506 0 -0.02331 0.04426 4.51716 0 -0.07513 0 -1.2888 0.08716 0.49027 0.25905
ILE_622 -6.79392 0.73888 3.91679 -0.66709 0.57972 0.1483 2.40805 -2.49196 -0 -0 -2.4777 0.36798 0 0 0 0 0 -0.05463 0.08277 0.61058 0 -0.48856 0 0.73287 -0.1219 0.58806 -2.92178
LEU_623 -7.26631 0.80455 4.39774 -0.51116 0.2394 0.12996 2.9264 -2.89509 -0.01166 -0.0551 -3.54186 0.23898 0 0 0 0 0 -0.03475 0.16946 0.44901 0 -0.24422 0 0.18072 -0.02764 1.1232 -3.92837
ILE_624 -6.96905 0.48858 3.21859 -0.45257 0.25622 0.0782 2.46919 -2.54606 -0.00211 -0.02959 -1.78832 0.25724 0 0 0 0 0 0.08654 0.02181 1.18718 0 -0.08914 0 0.73287 -0.10566 1.51849 -1.66761
GLY_625 -4.25773 0.24813 4.67364 -5e-05 0 0 1.91367 -2.36641 -0.02674 -0.13021 -1.81627 -0.38211 0 0 0 0 0 -0.00242 0 0 0 0.08471 0 0.83697 0.63617 0.7488 0.16015
LEU_626 -7.93678 1.2292 4.903 -0.55523 0.24722 0.14696 3.17129 -3.07879 -0 -0 -3.65424 0.26835 0 0 0 0 0 -0.04907 0.26008 0.36508 0 -0.28622 0 0.18072 0.5668 0.95965 -3.26197
SER_627 -7.23301 0.60652 6.78584 -0.03278 4e-05 0.03706 3.34061 -3.20567 -0 -0 -2.97733 -0.55838 0 0 0 0 0 0.11594 0.00114 0.71163 0 0.25767 1.7389 -0.77834 -0.22705 1.19055 -0.22664
MET_628 -9.7443 1.34499 5.28092 -0.32867 0.07695 0.18763 2.61401 -2.97254 -0.01166 -0.0551 -1.51965 -0.10327 0 0 0 0 0 0.00399 0.5978 2.45822 0 0.13528 0 0.60916 0.05916 0.53581 -0.8313
SER_629 -7.15005 0.29399 6.36571 -0.03451 0 0.07786 3.17339 -3.3053 -0.01043 -0.05325 -2.19638 -0.42935 0 0 0 0 0 -0.03985 0.00879 1.08105 0 0.28991 0.60618 -0.77834 0.1322 0.36261 -1.60576
THR_630 -6.64326 0.31336 5.47327 -0.19952 0.11878 0.07275 3.28654 -3.07854 -0 -0 -3.32132 -0.13248 0 0 0 0 0 0.01899 0.00111 0.06347 0 0.01863 2.32235 -1.0874 0.02383 0.34591 -2.40351
ILE_631 -8.20042 0.89709 4.65356 -0.49465 0.37593 0.09801 3.00384 -2.9772 -0 -0 -1.89932 0.07197 0 0 0 0 0 0.00442 0.00474 0.4616 0 -0.45821 0 0.73287 0.15369 0.47369 -3.09841
TYR_632 -12.1665 1.02889 5.47085 -0.66632 0.45941 0.36845 3.95163 -3.64942 -0.01568 -0.14295 -2.42696 -0.36704 0 0 0 0 0 -0.01782 0.59118 0 2.9428 0.16333 0.00677 1.2797 -0.0651 0.54754 -2.70726
ALA_633 -7.16341 0.74386 4.02913 -0.02043 0 0 3.2491 -3.07822 -0 -0 -3.85053 -0.34491 0 0 0 0 0 0.0506 0 0 0 -0.01833 0 1.8394 -0.12134 0.39572 -4.28935
ALA_634 -6.62668 0.41229 4.00586 -0.0218 0 0 2.72822 -2.73733 -0 -0 -2.56704 -0.35815 0 0 0 0 0 -0.03679 0 0 0 -0.19335 0 1.8394 -0.18003 0.25617 -3.47922
ILE_635 -9.01973 1.38008 3.94562 -0.65682 0.64772 0.13928 2.76672 -2.67168 -0 -0 -1.8995 0.30649 0 0 0 0 0 -0.06511 0.26505 0.62264 0 -0.47511 0 0.73287 -0.13793 0.73701 -3.38241
LEU_636 -8.42904 0.74345 4.48395 -0.63189 0.41308 0.24227 2.6898 -2.93278 -0.00288 -0.01992 -2.45729 -0.17764 0 0 0 0 0 0.01033 0.16103 1.129 0 -0.18047 0 0.18072 0.15343 0.91719 -3.70766
THR_637 -8.32694 0.91811 5.60902 -0.19828 0.09394 0.06731 3.28369 -3.32392 -0.01194 -0.08298 -3.36953 0.05115 0 0 0 0 0 -0.01804 0.05525 0.05819 0 0.01428 2.25972 -1.0874 0.1902 0.54131 -3.27688
LYS_638 -8.04855 0.55833 7.98926 -0.43369 0.06449 0.22555 3.66776 -3.60701 -0.02381 -0.09348 -4.07273 -0.04381 0 0 0 -0.37715 0 -0.01863 0.07903 1.93738 0 0.06276 0 -1.5107 0.04146 0.55758 -3.04598
THR_639 -8.01538 0.5567 5.43333 -0.11833 0.05084 0.05288 3.1069 -3.20796 -0 -0 -1.66077 -1.13722 0 0 0 0 0 0.39959 0.13871 0.20417 0 -0.01143 2.32057 -1.0874 -0.21419 0.73978 -2.44921
ASN_640 -7.35907 0.29494 6.60763 -0.3242 0.01017 0.58591 2.81595 -3.41393 -0 -0 -2.71113 -0.03188 0 0 0 0 0 0.08726 0.02737 0 3.29157 0.51544 0 -0.93687 0.07891 0.5427 0.08078
LEU_641 -9.62421 1.5382 5.14149 -0.50995 0.16199 0.11811 3.363 -3.50594 -0.00342 -0.02333 -2.79991 0.23105 0 0 0 0 0 -0.02676 0.44282 0.42887 0 -0.25501 0 0.18072 0.1063 0.57306 -4.46295
LEU_642 -7.32291 0.8967 4.37605 -0.48654 0.26809 0.117 2.4532 -2.7909 -0 -0 -1.60939 0.23355 0 0 0 0 0 0.05271 0.07709 0.37259 0 -0.2737 0 0.18072 -0.26881 0.73781 -2.98673
ALA_643 -5.09294 0.62542 3.69271 -0.02154 0 0 2.22703 -2.43727 -0 -0 -2.10045 -0.3707 0 0 0 0 0 -0.04306 0 0 0 -0.23429 0 1.8394 -0.32992 0.4352 -1.8104
ARG_644 -9.28567 0.75606 8.05102 -0.69048 0.11441 0.45953 3.60922 -4.19141 -0.00521 -0.03858 -3.34016 0.5544 0 0 0 0 0 -0.03874 0.03133 2.44787 0 -0.06053 0 -1.2888 -0.23146 0.47918 -2.668
ILE_645 -6.43333 0.75812 3.93064 -0.58428 0.32254 0.17201 2.01589 -2.38535 -0 -0 -1.53773 0.09462 0 0 0 0 0 0.141 0.23023 1.51814 0 0.07899 0 0.73287 -0.14964 0.73535 -0.35994
PHE_646 -7.67826 0.90387 4.62943 -0.83664 0.03894 0.23439 2.19542 -2.72626 -0.01842 -0.1133 -1.8939 -0.04298 0 0 0 0 0 -0.01255 0.01764 0 1.97589 -0.2306 0 1.0402 0.00086 0.61902 -1.89727
LEU_647 -4.69685 0.49295 4.72058 -0.47188 0.21902 0.11071 2.54032 -2.40448 -0 -0 -1.84896 0.22138 0 0 0 0 0 -0.04643 0.06286 0.27371 0 -0.28993 0 0.18072 -0.08397 0.50142 -0.51882
MET_648 -8.64363 1.19856 6.36931 -0.5368 0.20577 0.11263 3.01444 -3.02476 -0 -0 -3.77765 -0.30012 0 0 0 0 0 -0.13745 0.08539 2.21471 0 0.26002 0 0.60916 0.00696 0.56391 -1.77956
GLN_649 -3.80999 0.37264 4.70192 -0.25952 0.03496 0.20972 2.43715 -2.14828 -0 -0 -1.97861 -0.45913 0 0 0 -1.02407 0 -0.07876 0.07709 0 3.04183 -0.21736 0 -0.18838 0.03571 0.43162 1.17853
SER_650 -1.803 0.2155 2.20842 -0.03029 0.02288 0.02884 0.83997 -1.10144 -0.01788 -0.10988 -1.01963 0.1023 0 0 0 0 0 0.04768 0.00071 0.58511 0 -0.01623 0.60181 -0.77834 -0.22332 0.26025 -0.18655
VAL_651 -3.14638 0.22575 1.99067 -0.29982 0.24817 0.07066 1.11225 -1.29262 -0 -0 -0.53402 -0.45083 0 0 0 0 0 0.1138 6e-05 0.2332 0 -0.49937 0 1.9342 0.04292 0.27087 0.01951
GLY_652 -2.43299 0.31458 2.69026 -0.00078 0 0 1.49722 -1.29736 -0 -0 -0.86308 -0.21513 0 0 0 0 0 -0.09891 0 0 0 -1.53947 0 0.83697 0.41525 0.24377 -0.44966
ARG_653 -2.25289 0.14106 1.60168 -0.6777 0.11636 0.40481 0.06034 -0.80201 -0 -0 -0.18164 0.50582 0 0 0 0 0 -0.09038 0.02857 2.2154 0 0.05917 0 -1.2888 0.13128 0.18828 0.15935
LEU_654 -5.70511 0.41515 2.83509 -0.48619 0.20045 0.09567 1.18261 -1.63817 -0.00046 -0.00121 -0.5516 0.16608 0 0 0 0 0 0.0551 0.04996 0.53131 0 -0.3469 0 0.18072 -0.32623 0.26054 -3.08319
ASP_655 -1.70278 0.12317 2.09233 -0.10973 0.00892 0.30964 0.35223 -0.91595 -0 -0 -0.50142 -0.30803 0 0 0 0 0 0.00636 0.00016 0 1.94295 0.06326 0 -2.3716 -0.42923 0.25262 -1.18709
CYS_656 -3.27019 0.28983 1.7479 -0.05244 0.04934 0.02529 0.92789 -1.20849 -0.00337 -0.01169 0.16967 -0.57939 0 0 0 0 0 -0.07806 0.00171 0.03881 0 0.27524 0 3.6196 -0.14746 0.32761 2.12179
ILE_657 -6.79616 0.50309 1.73809 -0.65391 0.41859 0.21747 1.058 -1.71597 -0.00046 -0.00121 -0.75516 0.13289 0 0 -0.54707 0 0 -0.02407 0.39242 1.61482 0 0.18501 0 0.73287 0.21191 0.9456 -2.34326
VAL_658 -5.11509 0.91794 3.7386 -0.2816 0.18363 0.05652 2.62855 -2.30185 -5e-05 -0.00074 -1.64141 0.27132 0 0 0 0 0 -0.09791 0.00371 0.13994 0 -0.24882 0 1.9342 -0.04192 1.62316 1.76819
PRO_659 -4.46377 0.82419 2.85778 -0.06628 1e-05 0.04184 1.59243 -1.47011 -0 -0 -1.12584 0.58077 0 0 0 0 0 -0.0632 0.11433 0.15766 0 -0.77753 0 -2.4119 0.21542 1.27751 -2.71668
SER_660 -3.28859 0.25032 3.19151 -0.02736 0 0.04245 1.55045 -1.72834 -0 -0 -0.49742 -1.13325 0 0 0 0 0 -0.01031 0.00365 0.36086 0 0.16121 0.60458 -0.77834 0.11795 0.40795 -0.77266
ALA_661 -5.59023 0.79846 3.99626 -0.02235 0 0 2.89278 -2.71997 -0.01519 -0.0994 -2.0538 -0.35978 0 0 0 0 0 -0.05017 0 0 0 0.12549 0 1.8394 -0.16431 0.32511 -1.09771
GLN_662 -8.83056 1.01601 5.70829 -0.25187 0.03164 0.18222 2.69597 -3.20792 -0.0084 -0.11931 -2.97615 -0.39915 0 0 -0.54707 0 0 0.09055 0.41248 0 2.95574 -0.12769 0 -0.18838 -0.07823 0.68038 -2.96147
ILE_663 -6.74261 0.77494 4.98928 -0.49881 0.38803 0.09588 2.57122 -2.66531 -5e-05 -0.00074 -2.74921 0.16039 0 0 0 0 0 -0.05473 0.05194 0.46276 0 -0.48106 0 0.73287 -0.01611 0.57373 -2.4076
ALA_664 -4.11471 0.14623 3.91076 -0.0233 0 0 2.21881 -2.27125 -0 -0 -1.85426 -0.34624 0 0 0 0 0 -0.06728 0 0 0 -0.3708 0 1.8394 -0.19126 0.33474 -0.78914
ILE_665 -6.61234 0.48783 4.1256 -0.47874 0.30933 0.0938 2.64775 -2.68494 -0 -0 -2.40291 0.07134 0 0 0 0 0 -0.06247 0.11753 0.48791 0 -0.49149 0 0.73287 -0.23479 0.35855 -3.53515
CYS_666 -7.90088 0.48556 4.43533 -0.06798 0.00215 0.06599 2.48498 -2.66921 -0.01519 -0.0994 -1.81632 -0.42628 0 0 0 0 0 -0.03273 0.00504 0.97232 0 0.25925 0 3.6196 0.27624 0.2845 -0.13702
CYS_667 -5.21274 0.52723 4.56362 -0.04864 0 0.01671 2.47065 -2.43544 -0 -0 -3.2392 -0.01276 0 0 0 0 0 0.05541 0.00627 0.2752 0 0.2632 0 3.6196 0.32971 0.24381 1.42262
GLY_668 -3.56924 0.22656 4.54077 -5e-05 0 0 2.27126 -2.23128 -0 -0 -2.51278 -0.41489 0 0 0 0 0 -0.058 0 0 0 0.36776 0 0.83697 0.59871 0.20864 0.26443
ILE_669 -8.20153 0.80049 3.47688 -0.50774 0.43759 0.10232 2.66264 -2.86524 -0 -0 -2.52524 0.05581 0 0 0 0 0 -0.04783 0.0242 0.51583 0 -0.42854 0 0.73287 0.50279 0.27773 -4.98697
VAL_670 -6.90675 0.59655 4.35193 -0.35295 0.16422 0.08396 2.89276 -2.84501 -0 -0 -2.08196 -0.00578 0 0 0 0 0 0.06709 0.00095 0.87131 0 -0.0018 0 1.9342 -0.07604 0.65602 -0.65131
SER_671 -5.12081 0.45575 5.70823 -0.02738 0 0.06361 3.04293 -2.79932 -0.00701 -0.05152 -3.0228 -0.5896 0 0 0 0 0 0.02401 9e-05 0.87405 0 0.31439 0.60026 -0.77834 -0.08884 0.65106 -0.75122
ILE_672 -5.46305 0.38089 4.79037 -0.499 0.35781 0.10079 2.45931 -2.5366 -0 -0 -1.98776 0.0575 0 0 0 0 0 0.0966 0.02777 0.60984 0 -0.33283 0 0.73287 0.06686 0.45354 -0.68508
GLN_673 -8.29605 0.47039 7.31989 -0.79806 0.07629 0.82444 3.31179 -3.57032 -0.0325 -0.15703 -2.79439 -0.78907 0 0 0 -0.77451 0 0.00762 0.14783 0 2.86284 -0.10444 0 -0.18838 -0.07426 0.53943 -2.0185
LEU_674 -7.0382 0.87977 4.62218 -0.70707 0.25495 0.289 2.78318 -2.82607 -0 -0 -2.32259 0.12321 0 0 0 0 0 -0.02119 0.04606 0.8613 0 -0.21875 0 0.18072 -0.16911 0.48088 -2.78174
ILE_675 -5.40965 0.31314 5.1109 -0.50057 0.34296 0.10133 2.61999 -2.65769 -0 -0 -2.61721 0.01881 0 0 0 0 0 -0.05666 0.04652 0.48834 0 -0.44836 0 0.73287 0.00275 0.32573 -1.58679
GLY_676 -3.57562 0.13618 4.32956 -4e-05 0 0 1.73988 -2.20094 -0.00701 -0.05152 -1.62968 -0.41404 0 0 0 0 0 -0.04682 0 0 0 0.55101 0 0.83697 0.31983 0.22335 0.2111
SER_677 -6.22937 0.39364 6.71066 -0.03066 0.00038 0.02002 3.00477 -3.20745 -0.0137 -0.14373 -3.2386 0.02748 0 0 0 0 0 0.03739 0.0568 0.49925 0 0.31881 1.82775 -0.77834 0.32824 0.218 -0.19865
LEU_678 -7.36943 0.73005 5.03475 -0.49149 0.23355 0.11649 2.76487 -2.99018 -0.01345 -0.08532 -2.69781 0.24236 0 0 0 0 0 -0.04116 0.04318 0.37136 0 -0.27359 0 0.18072 -0.08938 0.56274 -3.77173
VAL_679 -5.26544 0.41098 4.58642 -0.31361 0.20407 0.0716 2.60696 -2.56363 -0 -0 -2.3393 -0.12566 0 0 0 0 0 0.01404 0.0143 0.10151 0 -0.19474 0 1.9342 -0.18774 0.55669 -0.48936
TRP_680 -10.2521 1.00832 6.00109 -1.05556 0.0209 0.32468 2.38474 -3.26964 -0 -0 -1.90382 -0.381 0 0 0 -0.23425 0 -0.00811 0.00058 0 1.70734 -0.27676 0 1.6906 -0.05471 0.48409 -3.81359
LEU_681 -8.31041 0.97677 3.8216 -0.50706 0.25012 0.12289 1.95692 -2.5002 -0 -0 -0.77571 0.28071 0 0 0 0 0 0.03551 0.13713 0.27494 0 -0.30363 0 0.18072 -0.20374 0.70556 -3.85789
ILE_682 -4.36394 0.30668 3.68917 -0.49073 0.32104 0.099 1.46912 -1.92197 -0 -0 -1.09827 0.03134 0 0 0 0 0 -0.06379 0.08554 0.5523 0 -0.49535 0 0.73287 -0.1598 0.47809 -0.82872
ILE_683 -3.50549 0.16039 2.62647 -0.50703 0.39364 0.10344 1.16379 -1.3865 -0.01345 -0.08532 -0.82718 0.00591 0 0 0 0 0 -0.05979 0.01321 0.53886 0 -0.43056 0 0.73287 0.04276 0.25606 -0.77791
ASP_684 -3.87286 0.55949 5.6247 -0.19464 0.02222 0.62676 2.16459 -2.3047 -0 -0 -3.3312 -1.07263 0 0 0 0 0 -0.04544 0.08738 0 1.90578 -0.73614 0 -2.3716 0.21035 0.98872 -1.73922
PRO_685 -3.09502 0.63501 2.89501 -0.12939 0.00564 0.09485 1.46587 -1.24323 -0 -0 -0.48765 0.19737 0 0 0 0 0 0.06069 0.10986 0.08332 0 -0.98181 0 -2.4119 0.29775 1.75569 -0.74795
PRO_686 -6.31277 1.16717 2.25053 -0.19122 0.13353 0.13853 1.14779 -1.21477 -0.0075 -0.09069 0.10559 -0.15593 0 0 0 0 0 0.23686 0.04333 0.33065 0 -0.45261 0 -2.4119 1.03848 1.61578 -2.62916
GLY_687 -3.41348 0.74077 2.56615 -0.00037 0 0 1.17881 -1.51696 -0 -0 -1.20772 -0.20846 0 0 0 0 0 0.01288 0 0 0 -1.50767 0 0.83697 0.92378 0.86738 -0.72792
THR_688 -3.4943 0.47671 1.16789 -0.11498 0.06083 0.0705 0.63681 -1.05945 -0 -0 -0.15121 -0.58853 0 0 0 0 0 0.0463 0.01821 0.04453 0 -0.43365 2.27594 -1.0874 -0.2853 0.41439 -2.00271
ALA_689 -3.63877 0.20067 2.66307 -0.02058 0 0 1.955 -1.80264 -0 -0 -2.36192 -0.37416 0 0 0 0 0 -0.00257 0 0 0 -0.51996 0 1.8394 -0.28412 0.37654 -1.97004
ILE_690 -3.43222 0.47022 -0.08537 -0.64538 0.54243 0.14121 0.30751 -0.77624 -0 -0 -0.46275 0.11038 0 0 0 0 0 0.1148 0.05255 0.89212 0 -0.42489 0 0.73287 -0.12201 0.51342 -2.07136
LEU_691 -5.22627 0.93441 2.86927 -0.66706 0.28899 0.26715 1.88094 -1.70804 -0 -0 -1.73823 -0.07595 0 0 0 0 0 0.01984 0.07047 0.87596 0 -0.07214 0 0.18072 0.26887 0.6354 -1.19566
PHE_692 -7.91743 1.86803 0.57519 -0.45393 0.13344 0.23647 0.33463 -1.59393 -0 -0 -0.21681 -0.39534 0 0 0 0 0 0.09346 0.00982 0 4.64598 -0.44418 0 1.0402 0.33407 1.57994 -0.17039
PRO_693 -4.17053 0.7312 3.09797 -0.1507 0.00016 0.10569 0.93296 -1.29277 -0 -0 -1.65556 0.19448 0 0 0 0 0 -0.01342 0.08956 0.53766 0 -1.0311 0 -2.4119 -0.23405 1.61501 -3.65534
SER_694 -2.19938 0.24894 1.66211 -0.0296 0.00097 0.02432 0.37507 -0.87613 -0 -0 0.04859 -0.27508 0 0 0 0 0 -0.07351 0.00256 0.68377 0 0.28706 0.60004 -0.77834 -0.12562 0.61562 0.19139
ARG_695 -2.88417 0.28223 2.82581 -0.65446 0.15858 0.38618 1.32196 -1.32808 -0 -0 -0.86565 0.10114 0 0 0 -0.8535 0 -0.07344 0.12229 2.45386 0 -0.09395 0 -1.2888 -0.00545 0.69819 0.30273
LYS_696 -3.97575 0.39564 4.04176 -0.46236 0.11135 0.25214 1.17246 -1.6846 -0 -0 -1.0408 0.03272 0 0 0 0 0 0.03894 0.00768 1.77598 0 0.172 0 -1.5107 0.08561 0.51381 -0.07412
GLU_697 -3.14101 0.09986 2.65355 -0.30356 0.06384 0.36835 0.93241 -1.22568 -0 -0 -1.38934 -0.31462 0 0 0 -0.75271 0 -0.09028 0.06746 0 2.80031 -0.07111 0 -2.7348 -0.12368 0.23111 -2.9299
THR_698 -7.39202 1.36242 3.12984 -0.13768 0.14126 0.09703 2.46242 -2.38654 -0.01599 -0.14761 -2.58069 -1.02008 0 0 -0.49514 0 0 0.02638 0.0567 2.51422 0 0.16114 2.46512 -1.0874 -0.20961 0.98846 -2.06776
VAL_699 -7.28094 0.53124 3.89637 -0.26601 0.17863 0.05331 2.5293 -2.67268 -0 -0 -2.42243 -0.12397 0 0 0 0 0 0.25689 0.01367 0.44375 0 -0.78948 0 1.9342 -0.11018 1.18563 -2.64268
LEU_700 -5.78705 0.86007 2.98965 -0.5503 0.16839 0.13239 1.16439 -1.75985 -0.0013 -0.00501 -1.56413 0.24137 0 0 0 0 0 -0.02803 0.04684 0.5495 0 -0.3136 0 0.18072 -0.26094 0.68597 -3.25092
THR_701 -6.24284 0.48938 4.09516 -0.20325 0.07377 0.07443 2.91855 -2.50003 -0 -0 -4.49874 -0.45189 0 0 -0.85852 0 0 0.03148 0.19149 1.35849 0 -0.6759 4.32988 -1.0874 -0.25436 1.20966 -2.00064
CYS:disulfide_702 -4.87912 0.43529 2.72973 -0.03527 0 0.01413 1.21993 -1.51072 -0 -0 -1.69254 -0.1425 0 0 -0.85852 0 -0.77483 0.01447 0.02365 0.30829 0 -0.08002 0 3.6196 -0.09224 1.03668 -0.66401
LYS_703 -5.45128 0.94982 5.83919 -0.48434 0.06909 0.15858 2.64845 -2.3628 -0 -0 -4.25136 0.42139 0 0 0 0 0 -0.01137 0.11617 2.42165 0 0.21784 0 -1.5107 -0.00418 0.50213 -0.73173
ALA_704 -2.65096 0.38498 2.57445 -0.03052 0.01136 0 1.63071 -1.36065 -0 -0 -1.29222 -0.4808 0 0 0 0 0 0.00516 0 0 0 -0.00575 0 1.8394 0.59419 0.7648 1.98415
ARG_705 -8.11356 0.75859 8.55312 -0.72161 0.12944 0.46596 4.93624 -3.67585 -0 -0 -5.39676 0.32937 0 0 0 -1.66168 0 -0.13968 0.34755 1.96286 0 -0.08399 0 -1.2888 0.54533 0.72212 -2.33138
ALA_706 -3.94234 0.67353 2.90864 -0.0231 0 0 1.79186 -1.88809 -0 -0 -0.85846 -0.38138 0 0 0 0 0 -0.09411 0 0 0 -0.42088 0 1.8394 -0.33555 0.38596 -0.34451
SER_707 -2.93988 0.27206 3.69374 -0.03674 0.00024 0.04659 1.89713 -1.74671 -0 -0 -1.86935 -0.45855 0 0 0 -0.23425 0 0.0302 0.01092 0.16509 0 -0.2107 1.72589 -0.77834 -0.54325 0.31767 -0.65824
HIS_708 -8.89017 1.02194 8.12224 -0.79058 0.02961 0.94922 3.89717 -3.99737 -0 -0 -3.16257 -0.08505 0 0 0 -0.38408 0 0.00558 0.17005 0 4.13166 -0.3195 0 -0.45461 0.06075 0.45388 0.75818
LEU_709 -8.42207 1.11461 5.19661 -0.68365 0.16061 0.24739 2.98497 -3.21267 -0.00386 -0.02725 -2.02508 0.09316 0 0 0 0 0 0.01665 0.01164 0.94494 0 -0.21377 0 0.18072 0.3281 0.70184 -2.60711
LEU_710 -5.6581 0.52458 4.14566 -0.6998 0.25501 0.29855 2.07621 -2.33358 -0 -0 -1.59424 0.05929 0 0 0 0 0 -0.06939 0.01095 0.94094 0 -0.20608 0 0.18072 -0.15154 0.68289 -1.53793
ILE_711 -5.35771 0.40723 5.13087 -0.49893 0.34012 0.09865 2.66165 -2.58755 -0 -0 -2.01545 0.01033 0 0 0 0 0 -0.04232 0.01165 0.54721 0 -0.46335 0 0.73287 -0.06182 0.43461 -0.65195
SER_712 -6.1101 0.23485 7.20356 -0.03196 0.00066 0.02216 3.88985 -3.38791 -0 -0 -3.26303 -0.11844 0 0 0 -1.18549 0 -0.01971 0.001 0.52953 0 0.27994 2.02503 -0.77834 -0.06708 0.28123 -0.49426
LEU_713 -7.64265 0.9104 3.73336 -0.47231 0.20607 0.10316 2.51793 -2.60943 -0 -0 -2.66149 0.21773 0 0 0 0 0 0.02668 0.03461 0.44225 0 -0.25528 0 0.18072 -0.19618 0.38375 -5.08068
LEU_714 -5.36665 0.28432 5.16564 -0.46495 0.2161 0.10784 2.64266 -2.60195 -0.00386 -0.02725 -2.0779 0.21775 0 0 0 0 0 0.05386 0.06055 0.45335 0 -0.2526 0 0.18072 -0.21646 0.4598 -1.16905
TYR_715 -8.88411 0.54562 5.73724 -0.89268 0.03334 0.32283 3.6857 -3.38395 -0.01963 -0.10637 -3.06819 -0.30333 0 0 0 0 0 0.01743 0.00059 0 1.88085 -0.34959 0.11337 1.2797 -0.05682 0.27608 -3.17191
ASN_716 -8.26782 0.48432 7.09584 -0.17885 0.05285 0.26809 3.33988 -3.70175 -0.01254 -0.08284 -2.85294 -0.31024 0 0 0 0 0 0.0579 0.07374 0 1.44622 0.32235 0 -0.93687 0.05232 0.40085 -2.74949
MET_717 -7.95829 0.55134 5.52215 -0.72432 0.16179 0.39546 3.20457 -2.98589 -0 -0 -2.61062 -0.12159 0 0 0 0 0 0.05727 0.02075 1.86627 0 0.01737 0 0.60916 -0.02233 0.45573 -1.56118
LEU_718 -5.12934 0.29636 5.08546 -0.47479 0.22571 0.11268 2.56889 -2.60136 -0 -0 -2.30366 0.21134 0 0 0 0 0 0.06959 0.02957 0.31237 0 -0.28677 0 0.18072 -0.20599 0.38086 -1.52837
LEU_719 -9.16112 0.84283 4.0908 -0.48803 0.20184 0.11096 3.3863 -2.98307 -0 -0 -3.11811 0.22249 0 0 0 0 0 0.01569 0.10784 0.394 0 -0.26655 0 0.18072 -0.30864 0.53119 -6.24086
ILE_720 -10.5877 0.94838 5.71731 -0.52726 0.4803 0.10758 3.56364 -3.44689 -0 -0 -3.48251 -0.06132 0 0 0 0 0 -0.01464 0.14015 0.57591 0 -0.39346 0 0.73287 -0.13797 0.60518 -5.78045
ILE_721 -6.28936 0.44318 5.38034 -0.49385 0.32785 0.09994 2.82146 -2.80369 -0 -0 -2.3674 0.00474 0 0 0 0 0 0.00162 0.05019 0.50685 0 -0.412 0 0.73287 0.04701 0.49066 -1.45959
ALA_722 -5.57665 0.50237 4.13975 -0.02188 0 0 2.69402 -2.67269 -0 -0 -2.31923 -0.35794 0 0 0 0 0 -0.04959 0 0 0 -0.26834 0 1.8394 -0.18808 0.31502 -1.96384
CYS_723 -9.38074 1.00913 6.00649 -0.04959 0 0.01613 3.23213 -3.06858 -0 -0 -3.69741 0.02107 0 0 0 0 0 -0.01506 0.04247 0.28562 0 0.26063 0 3.6196 -0.08099 0.43975 -1.35935
THR_724 -5.82887 0.32114 6.39714 -0.20322 0.12696 0.07428 3.44924 -3.05031 -0 -0 -3.65195 -0.07575 0 0 0 0 0 0.00434 0.02588 0.06809 0 -0.02544 2.26524 -1.0874 0.22729 0.44889 -0.51446
LEU_725 -5.392 0.32094 5.0296 -0.47579 0.20186 0.10888 2.67293 -2.5945 -0 -0 -2.31107 0.22747 0 0 0 0 0 0.04089 0.03355 0.34141 0 -0.27823 0 0.18072 -0.08816 0.28718 -1.69432
TYR_726 -9.6433 0.94234 6.07769 -0.57448 0.08451 0.27267 3.36463 -3.64986 -0 -0 -1.86333 -0.27601 0 0 0 0 0 0.08635 0.00076 0 2.73872 0.06673 0.00424 1.2797 -0.20904 0.31232 -0.98537
ALA_727 -6.39285 0.4918 4.89873 -0.02323 0 0 3.00181 -3.1826 -0 -0 -1.02225 -0.37821 0 0 0 0 0 0.20095 0 0 0 -0.31411 0 1.8394 -0.35387 0.31087 -0.92356
PHE_728 -5.3971 0.5441 5.50802 -0.90711 0.05452 0.28387 2.81855 -2.69868 -0.03163 -0.14154 -2.18832 -0.03715 0 0 0 0 0 0.01028 0.00209 0 1.77374 -0.39417 0 1.0402 -0.27941 0.28675 0.247
LYS_729 -4.15961 0.18943 4.1293 -0.29567 0.02572 0.12867 1.87192 -2.02657 -0 -0 -1.12544 -0.01711 0 0 0 0 0 -0.05135 0.03263 1.69234 0 -0.07772 0 -1.5107 -0.24226 0.30144 -1.13497
THR_730 -7.99564 1.51777 5.50503 -0.13234 0.07886 0.07435 3.11659 -3.26182 -0 -0 -1.89249 -1.10343 0 0 0 0 0 -0.07527 0.00318 0.01477 0 -0.15027 2.28955 -1.0874 -0.46731 0.55523 -3.01064
ARG_731 -5.7249 0.37712 6.03058 -0.97582 0.16485 0.64972 3.30742 -2.63971 -0 -0 -2.4326 0.07511 0 0 -1.24044 0 0 -0.06755 0.02626 2.93247 0 -0.17715 0 -1.2888 -0.4713 0.52726 -0.92747
LYS_732 -2.60687 0.20098 2.74325 -0.3315 0.05216 0.18904 0.52906 -1.15826 -0.03163 -0.14154 -0.14769 -0.15157 0 0 0 0 0 -0.08482 0.0046 1.68032 0 -0.01142 0 -1.5107 -0.41926 0.29038 -0.90548
ILE_733 -7.20939 1.24557 2.51976 -0.49812 0.44691 0.11726 1.81689 -2.07445 -0.00197 -0.03292 0.17223 -0.03314 0 0 0 0 0 -0.05556 0.02164 0.4007 0 -0.59867 0 0.73287 -0.39895 0.9471 -2.48225
PRO_734 -2.86756 0.41065 1.58161 -0.10516 0.00464 0.06571 0.35849 -0.73205 -0.02991 -0.13355 -0.25043 0.6767 0 0 0 0 0 -0.02589 0.01534 0.32373 0 -0.04041 0 -2.4119 -0.1967 1.00835 -2.34832
GLU_735 -4.71834 0.55251 4.65225 -0.20662 0.03731 0.29034 1.79227 -2.14703 -0.02913 -0.26048 -1.65501 -0.39314 0 0 0 -1.02407 0 0.06441 0.05477 0 3.18702 0.12325 0 -2.7348 -0.00802 0.3539 -2.06862
ASN_736 -4.27946 0.46916 3.39207 -0.2087 0.02641 0.35624 1.43804 -1.86486 -0.00198 -0.00995 -0.5732 -1.0774 0 0 0 0 0 0.13135 0.1046 0 2.03126 -1.02702 0 -0.93687 -0.54529 0.52574 -2.04985
PHE_737 -4.68669 0.71921 2.02877 -0.69712 0.05588 0.48533 0.5912 -1.60261 -0.02991 -0.13355 -0.68462 -0.16968 0 0 0 0 0 0.03935 0.50089 0 1.85243 -0.06233 0 1.0402 -0.40565 0.70082 -0.45808
ASN_738 -4.83435 0.6244 5.4998 -0.18644 0.0367 0.31824 2.51601 -2.56408 -0.01116 -0.13881 -2.36668 -0.94624 0 0 0 0 0 -0.07711 0.00795 0 1.80696 -0.92971 0 -0.93687 -0.32996 0.57091 -1.94044
GLU_739 -5.68277 0.51446 7.99434 -0.19774 0.01419 0.24451 3.89296 -3.26694 -0.02817 -0.17083 -4.5768 -0.53616 0 0 0 -0.9479 0 -0.08378 0.06438 0 3.24944 -0.34257 0 -2.7348 -0.7633 0.40393 -2.95354
THR_740 -6.23462 0.95263 4.86021 -0.12333 0.14473 0.05608 2.00721 -2.54424 -0.00197 -0.03292 -1.79988 -1.19455 0 0 0 0 0 -0.00566 0.0047 0.26554 0 0.15264 2.2853 -1.0874 -0.4487 0.5667 -2.17755
ARG_741 -6.51331 0.35048 7.04528 -0.45189 0.06241 0.23083 3.38441 -3.18192 -0 -0 -3.23975 0.15439 0 0 -1.24044 0 0 0.31795 0.09209 2.02446 0 -0.12345 0 -1.2888 -0.16444 1.09525 -1.44645
LEU_742 -8.03927 0.79123 4.65524 -0.68213 0.16417 0.2747 2.89733 -3.05122 -0 -0 -3.08007 0.04777 0 0 0 0 0 -0.0118 0.09364 1.02623 0 -0.27141 0 0.18072 -0.21655 1.05486 -4.16657
ILE_743 -8.19193 1.06241 4.38007 -0.67054 0.62727 0.14714 2.90452 -2.88115 -0 -0 -2.0492 0.18701 0 0 0 0 0 -0.04269 0.03152 0.55807 0 -0.38187 0 0.73287 -0.15612 0.86427 -2.87835
GLY_744 -3.88693 0.30504 4.0522 -4e-05 0 0 2.0136 -2.20411 -0 -0 -1.99729 -0.42106 0 0 0 0 0 -0.09726 0 0 0 0.22459 0 0.83697 0.5757 0.53071 -0.06788
PHE_745 -6.70396 0.73918 3.8296 -0.61381 0.02493 0.25285 2.49468 -2.45112 -0 -0 -2.06272 -0.01401 0 0 0 0 0 -0.02864 0.26104 0 2.42774 0.09612 0 1.0402 0.51241 0.20146 0.00597
THR_746 -7.0664 0.3044 6.93349 -0.19792 0.07032 0.07001 3.8767 -3.38376 -0 -0 -5.13212 -0.05313 0 0 0 -0.52501 0 0.05181 0.00795 0.07237 0 -0.01006 2.32222 -1.0874 -0.0317 0.30939 -3.46884
MET_747 -10.2344 0.68703 5.6926 -0.72998 0.27782 0.31905 3.21844 -2.97708 -0 -0 -2.90218 -0.13014 0 0 0 0 0 0.28379 0.14064 2.53555 0 -0.03123 0 0.60916 -0.0229 0.40756 -2.85624
TYR_748 -5.41919 0.38506 4.94856 -0.83896 0.03373 0.25031 2.6054 -2.64307 -0 -0 -2.06569 -0.31609 0 0 0 0 0 0.01796 0.08937 0 1.75271 -0.4294 0.00018 1.2797 0.00818 0.39263 0.05139
SER_749 -5.09253 0.2871 5.77724 -0.02379 0 0.02236 2.66128 -2.79945 -0 -0 -2.39512 -0.35712 0 0 0 0 0 -0.04754 0.00541 0.51525 0 0.28593 0.61405 -0.77834 0.00877 0.20418 -1.11231
THR_750 -7.98109 0.75898 6.10273 -0.20415 0.11858 0.07281 3.75737 -3.31767 -0 -0 -3.69886 -0.10485 0 0 0 -0.66584 0 0.1032 0.04846 0.10159 0 0.00749 2.30164 -1.0874 -0.05421 0.32651 -3.41471
SER_751 -6.25947 0.42171 5.75597 -0.02692 0 0.06264 3.19347 -2.93634 -0 -0 -2.9507 -0.62485 0 0 0 0 0 0.00984 0.00165 0.70976 0 0.34328 0.60136 -0.77834 0.11234 0.34976 -2.01483
ILE_752 -5.91645 0.42803 4.84292 -0.50695 0.36876 0.10487 2.50084 -2.64091 -0 -0 -1.91354 -0.02041 0 0 0 0 0 -0.03685 0.01617 0.60653 0 -0.36417 0 0.73287 0.09809 0.31142 -1.38879
LEU_753 -7.77681 0.95521 4.65004 -0.46053 0.11602 0.09955 2.8826 -2.93239 -0 -0 -2.6027 0.21575 0 0 0 0 0 0.04295 0.13956 0.4068 0 -0.24956 0 0.18072 -0.14006 0.53601 -3.93684
TRP_754 -10.4417 1.67073 4.119 -0.99286 0.15951 0.32103 3.18068 -3.14365 -0 -0 -2.2939 -0.45316 0 0 0 0 0 0.08564 0.07178 0 1.69391 0.08136 0 1.6906 -0.2455 0.81021 -3.68634
LEU_755 -4.93764 0.62641 4.34088 -0.47061 0.20398 0.11169 2.10658 -2.22874 -0 -0 -1.58531 0.19091 0 0 0 0 0 0.28175 0.0722 0.32689 0 -0.28049 0 0.18072 -0.27559 0.67526 -0.66111
SER_756 -4.26613 0.33772 4.6579 -0.02624 0 0.06127 2.16915 -2.25248 -0.00369 -0.03375 -1.79802 -0.59848 0 0 0 0 0 -0.03091 0.00463 0.8184 0 0.32666 0.60007 -0.77834 -0.03287 0.35025 -0.49486
PHE_757 -10.6795 1.17073 2.91383 -0.81816 0.29146 0.32255 3.08927 -2.80123 -0.01643 -0.10581 -2.71948 -0.05189 0 0 0 0 0 0.12138 0.05029 0 2.65328 -0.54785 0 1.0402 0.29283 0.58428 -5.21023
GLY_758 -4.16421 0.78339 4.66251 -5e-05 0 0 2.33081 -2.38254 -0.01291 -0.08377 -1.85107 -0.36765 0 0 0 0 0 0.06549 0 0 0 -0.3892 0 0.83697 5.87607 1.09405 6.3979
PRO_759 -4.14402 0.83332 3.5257 -0.06901 2e-05 0.04335 1.76836 -1.66567 -0 -0 -1.92682 0.64998 0 0 0 0 0 -0.09517 0.0387 0.12999 0 0.1216 0 -2.4119 5.8889 1.01721 3.70456
ILE_760 -6.14744 0.40464 4.39581 -0.49741 0.337 0.10025 2.50111 -2.57532 -0 -0 -2.63694 -0.02277 0 0 0 0 0 -0.06009 0.04216 0.52859 0 -0.49775 0 0.73287 0.21819 0.5716 -2.60551
TYR_761 -9.96045 1.23948 3.3089 -1.09206 0.14087 0.44259 2.43082 -2.68088 -0.00467 -0.03763 -2.0935 -0.27038 0 0 0 0 0 -0.00843 0.00637 0 1.75973 -0.46325 0.01429 1.2797 0.1192 0.51528 -5.35402
PHE_762 -5.7295 0.49207 2.38048 -0.58561 0.03514 0.30179 1.29209 -1.93104 -0.01643 -0.10581 -0.79801 0.0295 0 0 0 0 0 0.03332 0.03967 0 2.46216 -0.02991 0 1.0402 0.10263 0.46448 -0.52276
ALA_763 -2.82117 0.15616 3.24134 -0.02344 0 0 1.80123 -1.77079 -0.01291 -0.08377 -2.10352 -0.34847 0 0 -0.55233 0 0 -0.04729 0 0 0 -0.26895 0 1.8394 -0.26017 0.2927 -0.962
THR_764 -4.92487 0.41496 4.58918 -0.17968 0.06909 0.06457 2.35778 -2.33288 -0.00217 -0.02849 -0.75462 0.16039 0 0 0 0 0 -0.06197 0.00794 0.03761 0 0.07014 2.32725 -1.0874 -0.43724 0.33687 0.62646
GLN_765 -2.57569 0.07932 2.76605 -0.72979 0.15855 0.84078 0.80237 -1.41962 -0 -0 -0.5234 -0.69903 0 0 -0.55233 0 0 0.00015 0.02401 0 2.24787 -0.15873 0 -0.18838 -0.4463 0.4235 0.04933
ASN_766 -4.80422 0.49029 4.17951 -0.35323 0.01724 0.65944 2.24759 -2.10378 -0.00789 -0.08176 -0.82471 -0.35943 0 0 -1.64638 0 0 -0.03611 0.09263 0 3.41003 0.3617 0 -0.93687 -0.06699 0.44377 0.68081
ASN_767 -3.77997 0.24572 2.97489 -0.19481 0.02366 0.32518 0.59765 -1.68376 -0 -0 0.30125 -0.87721 0 0 0 0 0 0.06838 0.07985 0 1.62422 -0.40531 0 -0.93687 0.27403 0.67986 -0.68324
PHE_768 -6.81324 0.71463 3.6028 -0.66669 0.07417 0.38716 2.90593 -2.3786 -0.00648 -0.0885 -1.53654 0.31531 0 0 -0.88146 0 0 0.068 0.03781 0 2.37931 -0.11994 0 1.0402 0.70313 0.64177 0.37879
LYS_769 -5.97625 0.24363 5.57836 -0.2996 0.02227 0.13261 2.39037 -2.52721 -0.01858 -0.08535 -1.55516 -0.05699 0 0 -0.76493 0 0 -0.08282 0.04386 1.75054 0 -0.06757 0 -1.5107 0.35087 0.33885 -2.09381
CYS_770 -6.77067 0.84067 4.00652 -0.05941 0.00076 0.03357 1.81733 -2.10403 -0.00909 -0.10636 -1.03463 -0.36432 0 0 0 0 0 0.09446 0.16484 0.57782 0 0.29225 0 3.6196 -0.44861 0.5728 1.12349
GLU_771 -7.22759 0.70231 6.7493 -0.21279 0.03889 0.29166 3.49536 -3.31334 -0.02083 -0.25269 -4.47877 -0.58369 0 0 0 -1.66168 0 -0.04778 0.03658 0 3.35185 -0.14767 0 -2.7348 -0.10915 0.91516 -5.20967
VAL_772 -7.08342 1.23124 2.90436 -0.32506 0.24758 0.07357 1.74699 -2.2937 -0 -0 -0.68709 -0.16328 0 0 0 0 0 0.09478 0.00207 0.24367 0 -0.0909 0 1.9342 -0.08597 0.79743 -1.45355
VAL_773 -6.49216 0.47506 3.94937 -0.29296 0.16753 0.06177 2.47276 -2.54203 -0 -0 -1.76441 -0.09011 0 0 0 0 0 0.1588 0.0097 0.04671 0 -0.44832 0 1.9342 0.01489 0.54644 -1.79276
LEU_774 -8.99497 0.97778 3.5042 -0.53238 0.22945 0.14243 2.9277 -2.73548 -0.01858 -0.08535 -2.7949 0.25975 0 0 0 0 0 -0.04736 0.02953 0.3239 0 -0.31132 0 0.18072 -0.0298 0.82664 -6.14805
VAL_775 -7.92399 1.56765 3.75213 -0.30941 0.20711 0.06655 2.91105 -2.62286 -0 -0 -2.8596 -0.02786 0 0 0 0 0 0.07472 0.00971 0.00327 0 -0.36855 0 1.9342 5.57647 2.0593 4.04989
PRO_776 -7.62723 1.23694 4.50148 -0.08746 1e-05 0.05437 1.77441 -1.93691 -0.00255 -0.04149 -1.84662 0.72314 0 0 0 0 0 0.10679 0.03197 0.4711 0 -0.02097 0 -2.4119 5.50681 1.90522 2.3371
GLU_777 -7.08111 0.38223 7.23818 -0.29297 0.03583 0.30742 3.14762 -3.24718 -0.00661 -0.05544 -2.47492 -0.46978 0 0 0 -0.69939 0 -0.0147 0.00855 0 3.19831 -0.02373 0 -2.7348 -0.09907 0.57937 -2.30217
THR_778 -6.89193 0.4033 4.61853 -0.18919 0.04988 0.06502 2.84501 -2.71899 -0.00821 -0.05619 -3.27208 -0.02087 0 0 0 0 0 -0.00941 0.04702 0.06021 0 0.00261 2.28284 -1.0874 0.20061 0.32764 -3.3516
MET_779 -10.5277 2.02316 4.72717 -0.22651 0.04585 0.07074 2.77967 -2.8656 -0.00839 -0.07648 -2.07771 -0.13347 0 0 0 0 0 -0.01316 0.47114 1.97699 0 0.07766 0 0.60916 0.21545 0.47151 -2.46048
PHE_780 -9.27367 0.86601 5.80717 -1.08833 0.30425 0.48374 3.57308 -3.3781 -0 -0 -3.67846 0.10755 0 0 0 0 0 0.18457 0.001 0 1.83684 -0.43891 0 1.0402 0.1877 0.64075 -2.82461
HIS_D_781 -7.47807 0.77041 6.58494 -0.64936 0.00983 0.68955 2.60459 -3.42687 -0 -0 -3.28773 -0.32348 0 0 -0.46254 0 0 -0.00107 0.20373 0 1.68478 -0.11658 0 -0.45461 0.0374 0.57377 -3.04133
SER_782 -4.63854 0.13443 4.84114 -0.0264 0 0.05574 2.2296 -2.43596 -0.01219 -0.1423 -2.21149 -0.76577 0 0 0 -0.66584 0 0.00879 0.00048 0.58399 0 0.35943 1.72778 -0.77834 0.1882 0.4307 -1.11656
ALA_783 -5.10924 0.47445 3.38458 -0.02234 0 0 2.69581 -2.44961 -0.00821 -0.05619 -2.554 -0.33685 0 0 0 0 0 -0.03952 0 0 0 -0.22129 0 1.8394 0.01175 0.41254 -1.97871
SER_784 -5.82785 0.77289 6.29684 -0.03216 0 0.07399 3.25983 -3.04128 -0 -0 -4.32923 -0.66158 0 0 0 -0.41041 0 -0.02176 0.00116 0.64894 0 0.3436 0.62815 -0.77834 -0.03801 0.54519 -2.57005
SER_785 -4.47573 0.30841 4.62012 -0.03131 0 0.06134 1.89346 -2.24058 -0 -0 -1.81282 -0.45315 0 0 0 -0.52501 0 0.01061 0.01323 0.74282 0 0.36886 1.72015 -0.77834 0.38538 0.58283 0.39029
SER_786 -4.84261 0.2739 5.11865 -0.02361 0 0.05591 2.58198 -2.57 -0 -0 -2.48695 -0.71052 0 0 0 0 0 0.19163 0.00045 0.50132 0 0.26727 0.6102 -0.77834 0.85027 0.46346 -0.49699
ILE_787 -6.75421 1.29515 2.45755 -0.62502 0.4615 0.19371 2.2019 -2.08675 -0 -0 -1.10793 0.08902 0 0 0 0 0 -0.05568 0.10316 1.47784 0 0.24934 0 0.73287 0.46954 0.77429 -0.12372
CYS_788 -4.42692 0.5453 3.55608 -0.08075 0.00129 0.0472 1.21714 -1.58774 -0 -0 -2.22839 0.04364 0 0 0 0 0 -0.0483 0.00639 0.54275 0 0.15941 0 3.6196 -0.40401 0.75 1.71269
LYS_789 -7.82539 0.80558 6.85647 -0.52608 0.27669 0.34275 3.20537 -2.89593 -0 -0 -3.20154 -0.04195 0 0 -0.62494 0 0 0.02147 0.36826 1.64002 0 -0.24839 0 -1.5107 -0.0817 0.62761 -2.8124
ASN_790 -4.77849 0.7724 4.4244 -0.18479 0.06118 0.27835 1.64375 -2.11278 -0 -0 -1.49425 -0.22243 0 0 0 0 0 -0.0059 0.05315 0 1.65365 0.46661 0 -0.93687 5.85114 1.75781 7.22693
PRO_791 -5.33783 2.03689 1.97108 -0.07701 0 0.04891 0.78396 -0.85488 -0 -0 -0.00999 0.60442 0 0 0 0 0 0.32439 0.12089 0.58039 0 0.10302 0 -2.4119 11.666 3.5713 13.1196
PRO_792 -4.85362 1.1592 3.47693 -0.11334 0.00656 0.07032 0.50876 -1.32069 -0.00026 -0.0011 -0.78599 0.70469 0 0 0 0 0 0.07831 0.00993 0.08493 0 0.86307 0 -2.4119 6.4198 2.63814 6.53373
GLY_793 -2.59359 0.20207 2.80327 -5e-05 0 0 1.30779 -1.35175 -0.01759 -0.07704 -1.70294 -0.35286 0 0 -0.43899 0 0 -0.00239 0 0 0 -0.53917 0 0.83697 1.2144 0.66235 -0.04952
ARG_794 -4.92505 0.40344 5.48656 -0.94861 0.28283 0.68722 1.98287 -2.2113 -0.00026 -0.0011 -1.98832 0.08094 0 0 -0.43899 0 0 -0.00819 0.02189 1.90024 0 -0.14093 0 -1.2888 0.70117 0.69294 0.28854
LYS_795 -2.02837 0.0808 2.34604 -0.3554 0.04347 0.15245 0.78841 -0.95097 -0.02422 -0.10484 -1.59974 0.18317 0 0 -0.62494 0 0 -0.06097 0.02507 1.69735 0 0.00719 0 -1.5107 -0.39826 0.48315 -1.8513
VAL_796 -5.13928 0.80508 0.6745 -0.38842 0.43422 0.09597 0.42158 -1.0392 -0 -0 0.38735 -0.14082 0 0 0 0 0 0.05966 0.00028 0.87203 0 -0.80622 0 1.9342 -0.5118 0.24126 -2.09959
LYS_797 -2.31696 0.16752 1.24407 -0.30035 0.034 0.14677 0.02494 -0.79866 -0.00665 -0.02783 0.40722 -0.16802 0 0 0 0 0 0.04943 0.00609 2.04182 0 0.00331 0 -1.5107 -0.27543 0.41588 -0.86355
PHE_798 -5.78718 0.92768 -1.00929 -0.69304 0.08781 0.42126 0.0323 -0.7819 -0 -0 0.15724 0.13995 0 0 0 0 0 -0.03981 0.10117 0 2.25663 -0.30936 0 1.0402 0.25918 0.3724 -2.82475
SER_799 -2.37307 0.33255 2.95029 -0.02785 0 0.0668 1.36725 -1.33799 -1e-05 -3e-05 -1.09248 -0.61217 0 0 -0.77463 0 0 0.02323 0.14885 0.05341 0 -0.56542 0.62758 -0.77834 0.26539 0.32002 -1.40663
TRP_800 -3.10127 0.26527 1.94326 -1.35592 0.1588 0.58886 0.46574 -0.98416 -0.01002 -0.046 0.54147 -0.56767 0 0 0 0 0 -0.22411 0.02128 0 1.22674 -0.05536 0 1.6906 0.02809 0.34643 0.93203
ARG_801 -3.3084 0.50336 2.68517 -0.6377 0.10069 0.42752 0.75642 -1.23935 -0 -0 -0.41784 0.18874 0 0 -0.77463 0 0 -0.04523 0.02355 2.03624 0 -0.03933 0 -1.2888 -0.17785 0.29078 -0.91667
GLY_802 -1.81522 0.12433 3.04959 -0.00027 0 0 1.73008 -1.40668 -0.01002 -0.046 -1.62234 -0.1475 0 0 -0.79821 0 0 -0.0864 0 0 0 -1.04714 0 0.83697 -0.22702 0.17897 -1.28686
ASP_803 -2.58065 0.11083 3.07408 -0.10129 0.01552 0.27753 0.87985 -1.35311 -0 -0 -1.74695 -0.16656 0 0 0 -0.41041 0 0.07858 0.09369 0 1.87256 0.05469 0 -2.3716 -0.12315 0.28062 -2.11578
SER_804 -4.46595 0.44046 5.38865 -0.02567 0 0.0616 2.00361 -2.45678 -0.02813 -0.30814 -2.30182 -0.86318 0 0 -1.6202 0 0 -0.03155 0.27761 0.19259 0 -0.42138 0.6031 -0.77834 -0.10237 0.5214 -3.91449
SER_805 -3.81756 0.3858 3.5654 -0.03027 0.0009 0.05021 1.50645 -1.59105 -0.00255 -0.04149 -0.97847 -0.99254 0 0 0 -0.69939 0 -0.0722 0.00178 0.1636 0 -0.24825 0.74851 -0.77834 -0.28312 0.70737 -2.40522
CYS_806 -7.53753 1.19833 3.97432 -0.05338 0.00072 0.0362 2.02929 -2.16342 -0.00911 -0.04085 -1.2794 -0.39109 0 0 -0.72083 0 0 0.06414 0.35737 0.17924 0 -0.38377 0 3.6196 -0.04187 0.68518 -0.47686
GLN_807 -5.7747 0.51065 3.1428 -0.94711 0.2329 1.09056 1.46707 -1.86559 -0.00528 -0.0877 -0.11876 -1.1608 0 0 0 0 0 0.07452 0.08038 0 2.9688 -0.26054 0 -0.18838 0.0826 0.53552 -0.22306
ALA_808 -6.59472 1.15783 1.90874 -0.02545 0.00135 0 1.54764 -2.03898 -0 -0 -1.23406 -0.41694 0 0 0 0 0 0.07782 0 0 0 0.15186 0 1.8394 0.55095 0.39537 -2.67919
VAL_809 -7.39556 0.89593 2.65946 -0.35409 0.25404 0.08448 2.04656 -2.10533 -0.00365 -0.01209 -2.07797 -0.29646 0 0 0 0 0 0.02674 0.02044 0.32386 0 0.26017 0 1.9342 1.00357 0.35885 -2.37684
LEU_810 -8.11953 0.93374 1.68502 -0.59518 0.19049 0.15134 0.63539 -1.9104 -0 -0 0.01403 0.24614 0 0 0 0 0 0.04076 0.03001 0.76034 0 -0.24378 0 0.18072 0.31693 0.44884 -5.23514
CYS_811 -4.75947 0.14022 2.97058 -0.04936 0 0.01344 2.08604 -1.84303 -0.01363 -0.11466 -2.19776 -0.66502 0 0 0 0 0 0.0252 0.03108 0.2309 0 -0.11337 0 3.6196 0.23319 0.40887 0.00283
VAL_812 -2.97198 0.12393 0.79544 -0.25927 0.13714 0.05055 0.73826 -0.93254 -0 -0 -0.76641 -0.11134 0 0 0 0 0 0.07301 0.03827 0.20385 0 -0.59515 0 1.9342 -0.05672 0.38106 -1.21769
THR_813 -5.34329 0.71799 5.02909 -0.12002 0.16254 0.08368 2.91042 -2.67571 -0.01777 -0.09874 -2.33112 -0.49346 0 0 -0.15707 -0.27232 0 -0.0242 0.12415 0.04676 0 -0.43319 2.32879 -1.0874 -0.3947 1.11253 -0.93304
PRO_814 -1.26662 0.48453 1.01159 -0.07768 0 0.04664 0.33094 -0.40279 -0 -0 0.56348 0.55561 0 0 0 0 0 -0.20041 0.00761 0.40768 0 -0.64187 0 -2.4119 -0.26899 1.33961 -0.52258
SER_815 -1.98864 0.23571 2.41722 -0.03084 0.02347 0.03041 0.7082 -1.1509 -0.0219 -0.08653 -0.33283 0.25718 0 0 0 0 0 0.04347 0.00034 0.4558 0 0.01975 0.60105 -0.77834 0.7329 0.5421 1.67763
ASP_816 -1.81279 0.09126 2.02642 -0.12984 0.05774 0.41255 0.54401 -1.05184 -0.00054 -0.01043 -1.13935 -0.843 0 0 0 0 0 -0.0024 0.00719 0 2.42115 -0.57517 0 -2.3716 0.55098 0.45911 -1.36654
THR_817 -5.97222 0.42837 4.7337 -0.10865 0.06652 0.06698 2.82357 -2.58973 -0.03821 -0.18094 -2.86248 -0.54592 0 0 -0.15707 -0.27232 0 -0.00318 0.19782 0.15248 0 -0.72305 2.2758 -1.0874 -0.32727 0.81437 -3.30887
LEU_818 -6.03883 0.33788 2.71626 -0.47883 0.27558 0.08912 2.66496 -2.05576 -0 -0 -2.44476 0.14775 0 0 0 0 0 0.11147 0.02508 0.51029 0 -0.30156 0 0.18072 -0.17745 0.62587 -3.8122
ALA_819 -4.69049 0.44728 2.51153 -0.02678 0.00384 0 2.10758 -2.0099 -0.00852 -0.09824 -2.52756 -0.45416 0 0 0 0 0 -0.00938 0 0 0 0.19629 0 1.8394 0.57185 0.32529 -1.82196
LEU_820 -6.68784 0.87572 2.82532 -0.6355 0.31406 0.22998 2.72084 -2.16473 -0.00894 -0.02722 -2.84119 -0.02746 0 0 0 0 0 0.07473 0.08393 1.49062 0 -0.32973 0 0.18072 0.62324 0.92185 -2.38158
VAL_821 -6.66081 0.62815 3.18382 -0.27779 0.21693 0.05977 2.74506 -2.65312 -0 -0 -2.87026 -0.29005 0 0 0 0 0 0.11871 0.02866 0.21141 0 -0.73829 0 1.9342 -0.26112 1.01725 -3.6075
LEU_822 -6.87202 0.67145 3.42472 -0.50483 0.20447 0.14375 2.53926 -2.45808 -0.00894 -0.02722 -2.82141 -0.08324 0 0 0 0 0 -0.02014 0.03632 1.10675 0 -0.02168 0 0.18072 0.23302 0.5496 -3.72751
SER_823 -4.1428 0.51158 4.71331 -0.01216 0 0.02755 2.00735 -2.30648 -0.04252 -0.43665 -1.62426 -0.83976 0 0 -0.43682 0 0 -0.18567 0.00061 0.19478 0 0.12146 0.80954 -0.77834 1.39427 0.65257 -0.37248
HIS_824 -4.14563 0.21495 4.39709 -0.45068 0.03508 0.53914 1.28189 -2.1673 -0.00012 -0.00054 -1.65105 -0.11406 0 0 -0.79821 0 0 -0.0524 0.04395 0 1.64406 -0.2686 0 -0.45461 0.64908 0.49168 -0.80628
ASP_825 -3.80747 0.56795 5.5915 -0.10933 0.012 0.3124 3.0552 -2.48475 -0.00678 -0.02053 -5.36972 -0.30581 0 0 0 0 0 -0.08637 0.02148 0 3.27095 -0.35256 0 -2.3716 -0.37021 0.25045 -2.20321
VAL_826 -3.57427 0.34434 0.82308 -0.34371 0.45345 0.07524 0.37508 -1.08043 -0.00294 -0.00862 -0.61096 -0.70977 0 0 0 0 0 -0.05171 0.24543 1.93719 0 -0.73683 0 1.9342 -0.25369 0.36584 -0.81907
VAL_827 -6.12317 0.93817 2.4945 -0.28208 0.20929 0.05887 2.32255 -2.09783 -0.00666 -0.02 -2.38621 -0.36133 0 0 0 0 0 0.08206 0.12005 0.17366 0 -0.61561 0 1.9342 -0.37018 0.82904 -3.10066
VAL_828 -5.91571 0.57558 1.89558 -0.31436 0.23249 0.06612 1.50813 -1.93751 -0.00294 -0.00862 -1.1747 -0.31006 0 0 -1.04681 0 0 -0.02466 0.02079 0.26827 0 -0.363 0 1.9342 -0.33892 0.86434 -4.07182
GLU_829 -4.85936 0.30338 4.78285 -0.36442 0.09841 0.50413 2.74986 -2.28852 -0 -0 -4.55063 -0.6704 0 0 0 -0.72183 0 0.03785 0.03711 0 3.12724 0.1027 0 -2.7348 0.03132 0.42242 -3.99268
ILE_830 -4.30406 0.38677 1.35042 -0.55735 0.52368 0.12131 0.58584 -1.14225 -0 -0 -0.0898 -0.10249 0 0 0 0 0 -0.05362 0.00393 1.56332 0 -0.74975 0 0.73287 -0.00292 0.3662 -1.36791
THR_831 -2.13882 0.14393 1.36293 -0.1147 0.07105 0.08247 0.07451 -0.82907 -0.00573 -0.02579 -0.14566 -0.57244 0 0 0 0 0 -0.00738 0.00258 0.10203 0 -0.4618 2.28214 -1.0874 -0.42132 0.28676 -1.40169
LEU_832 -4.08329 0.30156 1.87031 -0.55631 0.16439 0.13038 0.62282 -1.27953 -0.00762 -0.04383 -0.32475 0.27721 0 0 0 0 0 0.02806 0.00245 0.61614 0 -0.37465 0 0.18072 -0.26378 0.16213 -2.57758
ASN_833 -2.2736 0.28861 2.32859 -0.17614 0.01202 0.25463 0.38427 -1.13219 -0.00519 -0.01536 0.27287 -0.35158 0 0 0 0 0 0.02449 0.00044 0 1.8628 0.15801 0 -0.93687 -0.05306 0.21203 0.85477
LYS_834 -3.95239 0.28043 2.89146 -0.33723 0.05653 0.21597 0.80351 -1.39963 -0 -0 0.18957 -0.38372 0 0 0 0 0 -0.10337 0.01218 1.55311 0 -0.15176 0 -1.5107 -0.19676 0.17048 -1.86232
HIS_D_835 -6.7583 0.86001 5.67702 -0.57338 0.08458 0.49642 1.97705 -2.93891 -0.01039 -0.03067 -2.06724 -0.59272 0 0 -0.27156 0 0 0.00376 0.10582 0 1.49291 -0.05176 0 -0.45461 -0.44104 0.21045 -3.28257
ILE_836 -7.85428 1.00934 2.57818 -0.4877 0.46793 0.11282 1.80446 -2.34832 -0 -0 -0.03955 0.10464 0 0 0 0 0 0.71661 0.03838 0.48873 0 -0.6968 0 0.73287 -0.53895 0.51207 -3.39956
ARG_837 -6.96303 0.52304 5.12603 -0.78326 0.09901 0.48324 2.64039 -2.62236 -0.02604 -0.11206 -2.09011 0.44652 0 0 0 0 0 0.07531 0.09943 2.56764 0 -0.0221 0 -1.2888 -0.38508 0.72641 -1.50582
ILE_838 -6.46846 0.77371 1.02941 -0.57131 0.47836 0.16017 0.98592 -1.52505 -0 -0 -0.45658 0.08655 0 0 0 0 0 -0.02684 0.13266 2.96599 0 -0.74637 0 0.73287 -0.38318 0.63251 -2.19965
CYS_839 -5.79835 0.45068 2.28601 -0.07977 0.00534 0.0458 1.46409 -1.61565 -0.00817 -0.02539 -0.79343 -0.2717 0 0 0 0 0 -0.05605 0.03914 0.09985 0 -0.48307 0 3.6196 0.07742 0.42996 -0.61369
ARG_840 -5.84856 0.41955 2.61475 -0.86196 0.13763 0.61129 1.04306 -1.67581 -0.00621 -0.02068 0.33907 0.32546 0 0 0 0 0 -0.00169 0.14361 2.45068 0 0.09458 0 -1.2888 0.42965 0.30584 -0.78853
ILE_841 -5.57519 0.55016 3.74932 -0.48661 0.3818 0.12071 1.90496 -2.1211 -0.02658 -0.13432 -1.25786 -0.26897 0 0 0 0 0 0.06401 0.00256 0.25047 0 -0.48085 0 0.73287 0.08252 0.37777 -2.13432
GLY_842 -1.25182 0.11001 1.25433 -4e-05 0 0 0.42172 -0.68184 -0.00621 -0.02068 0.3777 -0.4138 0 0 0 0 0 -0.10979 0 0 0 -0.9526 0 0.83697 -0.34473 0.31822 -0.46256
GLY_843 -2.87834 0.31807 2.22941 -5e-05 0 0 0.44678 -1.32831 -0.0002 -0.0045 0.05707 -0.39912 0 0 0 0 0 -0.16867 0 0 0 -1.46035 0 0.83697 -0.90443 0.1736 -3.08207
VAL_844 -8.3101 1.08004 3.92374 -0.27428 0.15844 0.05357 3.21509 -3.0797 -0 -0 -3.09014 0.04868 0 0 0 0 0 -0.07893 0.00515 0.15159 0 -0.49457 0 1.9342 -0.77079 0.43051 -5.0975
ALA_845 -5.58482 0.70343 1.93858 -0.03048 0.02157 0 1.77795 -2.07964 -0.01417 -0.07624 -0.98307 -0.51792 0 0 0 0 0 0.07891 0 0 0 -0.10777 0 1.8394 -0.01584 0.5638 -2.48633
ALA_846 -4.91877 0.55305 2.91671 -0.02484 2e-05 0 2.57758 -2.27197 -0.02658 -0.13432 -2.26872 -0.26377 0 0 0 0 0 0.02893 0 0 0 -0.02432 0 1.8394 -0.2546 0.57322 -1.69898
THR_847 -5.93673 0.70624 3.11989 -0.22979 0.24902 0.10917 2.94751 -2.27666 -0 -6e-05 -2.19133 -1.1844 0 0 0 0 0 -0.06634 0.13789 1.60257 0 -0.09409 2.34311 -1.0874 -0.39553 0.62726 -1.6197
ILE_848 -7.49606 0.79186 3.3999 -0.5635 0.39371 0.18063 2.52126 -2.50746 -0 -0 -2.23124 -0.32129 0 0 0 0 0 0.01108 0.07645 2.99804 0 -0.40266 0 0.73287 0.13937 0.91682 -1.36021
CYS_849 -6.78999 1.16111 4.68928 -0.08109 0.00029 0.06116 2.60599 -2.40737 -0 -0 -3.06815 0.01887 0 0 0 0 0 -0.01589 0.1941 1.00666 0 -0.14098 0 3.6196 0.10675 1.1027 2.06305
SER_850 -2.95204 0.12422 3.58765 -0.03047 0.00084 0.05151 2.13227 -1.68225 -0.00527 -0.03739 -0.9672 -0.9491 0 0 -0.27156 0 0 -0.07276 0.00733 0.15229 0 -0.37301 0.83573 -0.77834 -0.21683 0.65901 -0.78534
GLY_851 -2.16938 0.40861 1.97651 -6e-05 0 0 0.90036 -1.02756 -0 -0 0.27589 -0.39706 0 0 0 0 0 -0.07677 0 0 0 0.33495 0 0.83697 -0.28647 0.23558 1.01157
GLY_852 -1.80578 0.11297 2.03753 -7e-05 0 0 0.82037 -1.0661 -0 -0 -0.79027 -0.36611 0 0 0 0 0 -0.15857 0 0 0 -1.51783 0 0.83697 -0.41855 0.16733 -2.14811
ARG_853 -4.6625 0.52994 3.11838 -0.87811 0.17069 0.51986 1.58802 -1.79539 -0 -0 -1.88905 0.51971 0 0 0 0 0 -0.0388 0.13261 2.58658 0 -0.0338 0 -1.2888 -0.49111 0.21493 -1.69682
VAL_854 -5.4697 1.00025 1.94137 -0.32519 0.2544 0.0695 1.50243 -1.77931 -0.01856 -0.07119 -0.60663 -0.44118 0 0 0 0 0 0.05984 0.16436 0.10193 0 -0.44586 0 1.9342 -0.33435 0.48722 -1.97647
ALA_855 -3.81775 0.50533 1.95022 -0.02288 0 0 2.58974 -1.70549 -0.01769 -0.12505 -2.52241 -0.3814 0 0 0 0 0 -0.02221 0 0 0 -0.38646 0 1.8394 -0.13401 0.98774 -1.26293
ALA_856 -4.57447 0.81457 0.68217 -0.03164 0.03213 0 1.05583 -1.48939 -0 -0 -0.79832 -0.49805 0 0 0 0 0 0.13965 0 0 0 -0.09126 0 1.8394 0.23303 0.86893 -1.81744
VAL_857 -5.26219 0.51045 3.01169 -0.27567 0.1521 0.05567 1.92683 -2.22286 -0.00372 -0.05337 -2.39414 0.08627 0 0 0 0 0 0.06815 0.03657 0.05388 0 -0.41563 0 1.9342 -0.12821 0.59446 -2.3255
HIS_D_858 -6.18078 0.41683 3.70044 -0.5695 0.04615 0.48176 0.55699 -2.10707 -0.00411 -0.01857 0.45652 -0.66224 0 0 0 0 0 0.06591 0.16099 0 2.36781 -0.33107 0 -0.45461 -0.32738 0.37932 -2.02262
HIS_859 -6.86644 1.24688 4.58954 -0.40448 0.00784 0.45779 1.7851 -2.54405 -0 -0 -0.17311 -0.11665 0 0 0 -0.91806 0 0.00412 0.00074 0 1.91283 -0.10922 0 -0.45461 0.52884 0.95786 -0.09509
PRO_860 -1.77483 0.44344 0.54219 -0.07757 0 0.04692 0.04644 -0.28178 -0 -0 0.12704 0.52605 0 0 0 0 0 -0.24795 0.03388 0.35538 0 -0.81301 0 -2.4119 0.90432 1.34778 -1.23362
SER_861 -4.3073 0.42083 4.7788 -0.02897 0 0.05054 2.94437 -2.24149 -0 -0 -2.05864 -1.15563 0 0 -0.35202 0 0 -0.00877 0.07211 0.94604 0 -0.31358 0.60681 -0.77834 0.2976 0.63645 -0.49118
VAL_862 -4.58628 0.48494 3.42789 -0.32363 0.29285 0.0756 1.91155 -1.97927 -0 -0 -1.14156 -0.35431 0 0 0 0 0 -0.07318 0.00228 0.4699 0 0.07846 0 1.9342 -0.11453 0.38163 0.48653
GLU_863 -3.72104 0.21897 3.97895 -0.22164 0.03458 0.32393 1.43166 -1.87383 -0.01495 -0.13625 -0.9032 -0.61342 0 0 -0.35202 0 0 -0.07763 0.00606 0 3.06082 -0.34232 0 -2.7348 -0.44308 0.27921 -2.10002
ILE_864 -6.83276 0.73525 5.09252 -0.49337 0.45574 0.09941 2.77167 -2.69783 -0 -0 -1.4966 -0.17275 0 0 0 0 0 0.0106 0.22567 0.86518 0 -0.42219 0 0.73287 -0.36294 0.54572 -0.9438
VAL_865 -8.96645 0.96884 4.85399 -0.31016 0.18238 0.07104 3.77293 -3.49624 -0 -0 -1.77586 -0.12842 0 0 0 0 0 0.03992 0.02682 0.13642 0 -0.16236 0 1.9342 -0.07619 0.67734 -2.25179
GLN_866 -5.78442 0.36743 6.00756 -0.26135 0.04823 0.20749 2.84003 -2.97418 -0.01495 -0.13625 -2.39916 -0.49603 0 0 0 0 0 0.24004 0.12118 0 2.70444 -0.09861 0 -0.18838 -0.19306 0.42777 0.41777
GLN_867 -4.74656 0.33345 5.38975 -0.84973 0.11178 0.90425 2.85198 -2.61499 -0 -0 -1.9235 -0.86914 0 0 0 0 0 0.04667 0.01229 0 2.8287 -0.18485 0 -0.18838 -0.28836 0.38754 1.20092
GLU_868 -7.48863 0.70893 7.14645 -0.59115 0.11531 1.02729 3.94375 -3.44379 -0 -0 -3.80908 -0.52046 0 0 0 -0.91806 0 0.04434 0.13975 0 4.0006 -0.22856 0 -2.7348 -0.41953 0.37989 -2.64775
THR_869 -6.93248 0.479 5.12768 -0.115 0.02681 0.04669 3.30602 -3.13397 -0 -0 -2.23031 -0.6754 0 0 0 0 0 0.33247 0.11717 0.68471 0 0.14467 2.36229 -1.0874 -0.31598 0.5739 -1.28915
GLN_870 -5.68414 0.29069 7.01517 -0.80052 0.09458 0.82758 3.32306 -3.1968 -0 -0 -3.27472 -0.84765 0 0 0 -0.75303 0 0.08649 0.03428 0 2.84305 -0.15939 0 -0.18838 -0.20966 0.6337 0.03431
VAL_871 -6.418 0.59063 6.2122 -0.31323 0.22073 0.07193 3.2356 -3.11023 -0 -0 -2.52148 -0.14297 0 0 0 0 0 -0.06025 0.01383 0.07969 0 -0.29088 0 1.9342 -0.21778 0.42378 -0.29221
LEU_872 -9.60671 0.87751 4.45397 -0.47313 0.22014 0.10782 2.42719 -3.11554 -0 -0 -1.4099 0.21376 0 0 0 0 0 0.43006 0.0113 0.34077 0 -0.26126 0 0.18072 -0.2247 0.38911 -5.43889
PHE_873 -7.19102 0.91713 5.67445 -1.07218 0.12088 0.41079 3.30634 -3.21018 -0 -0 -3.39624 0.03448 0 0 0 0 0 -0.01309 0.01351 0 1.83358 -0.33405 0 1.0402 -0.16398 0.44837 -1.58103
ASP_874 -4.93625 0.20059 6.56161 -0.1049 0.00426 0.3124 2.62474 -2.96701 -0 -0 -2.23145 -0.44639 0 0 0 -0.75303 0 0.07388 0.03626 0 1.7117 0.01861 0 -2.3716 -0.18827 0.43581 -2.01903
MET_875 -4.85393 0.48781 3.47813 -0.34922 0.09435 0.05682 1.54222 -1.81413 -0 -0 -1.69211 -0.12784 0 0 0 0 0 -0.07773 0.17882 1.46662 0 -0.09484 0 0.60916 -0.35176 0.52432 -0.92333
VAL_876 -6.60429 0.93987 2.33446 -0.26758 0.14436 0.04626 2.60684 -2.34705 -0 -0 -1.13652 -0.00011 0 0 0 0 0 0.02411 0 0.46175 0 -0.08752 0 1.9342 0.09194 0.60971 -1.24957
GLN_877 -3.69679 0.2441 3.44853 -0.70445 0.10208 0.49322 1.76144 -1.69441 -0 -0 -1.73892 -0.23202 0 0 -0.9184 0 0 -0.08352 0.13961 0 2.67601 0.15232 0 -0.18838 0.19992 0.43344 0.39378
GLY_878 -1.712 0.26327 2.19077 -0.00035 0 0 0.89982 -1.02171 -0 -0 -0.51814 -0.1958 0 0 -0.9184 0 0 -0.02142 0 0 0 -0.49535 0 0.83697 -0.11713 0.60113 -0.20834
PRO_879 -2.40141 0.47468 2.4847 -0.20827 0.0088 0.1511 1.26525 -1.06332 -0 -0 -0.49566 0.0484 0 0 -0.36711 0 0 0.01322 0.00169 0.34084 0 -0.84743 0 -2.4119 -0.09011 0.7525 -2.34403
ARG_880 -1.92378 0.02416 1.69413 -0.78202 0.15598 0.56493 0.28126 -0.83119 -0 -0 -0.16419 0.2694 0 0 0 0 0 -0.02131 0.01515 1.90814 0 -0.05209 0 -1.2888 -0.01568 0.48944 0.32351
VAL_881 -3.46083 0.31927 2.82491 -0.28403 0.20753 0.06077 1.01185 -1.41202 -0 -0 -0.57629 0.15536 0 0 -0.41478 0 0 -0.06523 0.00079 0.06267 0 -0.37471 0 1.9342 -0.23464 0.31257 0.0674
ARG_882 -6.00388 0.73468 5.49336 -0.99511 0.31033 0.74439 2.57985 -2.68753 -0 -0 -2.1711 -0.06362 0 0 -0.78189 0 0 -0.00428 0.05517 1.81567 0 -0.23403 0 -1.2888 -0.36657 0.32673 -2.53664
ALA_883 -3.83588 0.29809 1.09452 -0.0234 0 0 0.88105 -1.34883 -0.01303 -0.1408 0.63253 -0.3778 0 0 0 0 0 -0.02489 0 0 0 -0.40097 0 1.8394 -0.44117 0.32918 -1.53199
ASN_884 -5.32125 0.52042 4.38904 -0.39691 0.11408 0.78121 1.83676 -2.3885 -0 -0 -0.81864 -1.98544 0 0 0 0 0 0.09564 0.20316 0 2.33506 -0.69214 0 -0.93687 -0.39117 0.31574 -2.33982
SER_885 -2.69504 0.1653 3.66189 -0.03028 0.00051 0.0499 1.65233 -1.60392 -0 -0 -0.12338 -1.00625 0 0 0 0 0 -0.09067 0.03896 0.18421 0 -0.08227 0.60204 -0.77834 -0.38967 0.52028 0.07561
ASP_886 -1.61231 0.18796 2.55947 -0.24075 0.0868 0.81535 0.59348 -1.12746 -0.02371 -0.22594 0.01702 -3.40615 0 0 0 0 0 -0.06451 0.20546 0 2.57163 -0.36922 0 -2.3716 -0.66781 0.58859 -2.48369
THR_887 -3.24587 0.25011 2.72498 -0.19361 0.10811 0.07039 1.30795 -1.58057 -0.01069 -0.08514 -0.99623 -1.06651 0 0 0 0 0 0.05397 5e-05 0.90849 0 -0.59348 2.31383 -1.0874 -0.33833 0.63129 -0.82864
VAL_888 -2.24587 0.20783 1.0866 -0.26594 0.13306 0.0564 0.35751 -0.85819 -0 -0 -0.6319 -0.44713 0 0 0 0 0 -0.0871 0.01685 0.24311 0 -0.65774 0 1.9342 -0.14505 0.57971 -0.72366
HIS_889 -6.09513 0.54188 3.20372 -0.34501 0.01096 0.3869 1.46408 -2.09123 -0 -0 -1.63217 -0.3314 0 0 -1.5094 0 0 0.01655 0.02236 0 3.26915 -0.13289 0 -0.45461 -0.01486 0.62439 -3.06671
VAL_890 -2.78425 0.32695 1.33973 -0.27301 0.1569 0.05945 0.2141 -1.08991 -0.02165 -0.09174 0.02025 -0.45624 0 0 0 0 0 -0.03882 0.02085 0.24528 0 -0.5725 0 1.9342 0.02765 0.85237 -0.1304
PHE_891 -6.73821 1.22414 1.95969 -0.67667 0.06689 0.406 1.18999 -1.74431 -0.03865 -0.23459 -1.27202 0.36602 0 0 -0.53372 0 0 0.04877 0.29934 0 2.3809 -0.28453 0 1.0402 -0.28544 1.31445 -1.51173
ASP_892 -3.02849 0.1041 3.70324 -0.10214 0.00535 0.29577 1.6329 -1.60408 -0.03871 -0.18854 -2.26131 -1.04615 0 0 -0.85188 0 0 0.04571 0.03859 0 2.45368 -0.41741 0 -2.3716 -0.29519 1.06719 -2.85897
VAL_893 -4.72255 0.74618 2.54 -0.28138 0.19247 0.05587 0.92387 -1.69479 -0 -0 -1.75666 0.11283 0 0 -0.85188 0 0 -0.04534 0.00336 0.05951 0 -0.40845 0 1.9342 -0.39005 0.34668 -3.23613
LYS_894 -5.30272 0.59182 5.84744 -0.49125 0.17261 0.28934 3.19804 -2.51391 -0.01934 -0.14466 -5.08812 -0.05642 0 0 0 0 0 0.03997 0.0262 1.79969 0 0.00762 0 -1.5107 -0.3432 0.25219 -3.24539
GLY_895 -2.82877 0.14267 1.53906 -0.00038 0 0 0.32445 -1.05284 -0 -0 -0.19439 -0.15006 0 0 0 0 0 -0.08029 0 0 0 -1.50861 0 0.83697 0.01247 0.38542 -2.57431
THR_896 -2.36293 0.15358 1.60509 -0.11755 0.07523 0.06003 0.15062 -0.86986 -0 -0 0.28105 -1.35834 0 0 0 0 0 -0.04164 0.00218 0.26797 0 -0.52386 2.27133 -1.0874 0.0124 0.49209 -0.99001
ASP_897 -4.11465 0.46501 3.60567 -0.22157 0.07868 0.7216 1.10884 -1.75995 -0.00791 -0.05705 0.5695 -1.31789 0 0 0 0 0 0.27651 0.12296 0 1.82688 -0.91252 0 -2.3716 0.67628 0.70788 -0.60333
PRO_898 -4.96294 0.9512 2.37939 -0.20881 0.01889 0.15778 1.01553 -1.21359 -0.01934 -0.14466 0.0001 -0.07875 0 0 0 0 0 0.61799 0.00216 0.3292 0 -0.64867 0 -2.4119 0.6969 1.4653 -2.05419
PRO_899 -4.29386 0.47378 1.70309 -0.14727 0.00023 0.10479 0.38541 -1.00069 -0.02033 -0.15399 -1.40077 0.16304 0 0 0 0 0 0.24605 0.01973 0.70691 0 -0.859 0 -2.4119 -0.21639 1.31362 -5.38757
THR_900 -5.77245 0.41697 4.54043 -0.21958 0.17203 0.09197 2.90248 -2.61555 -0.01774 -0.09995 -3.02489 -1.34366 0 0 -0.50384 0 0 0.0141 0.02915 0.66321 0 -0.00386 2.35942 -1.0874 -0.18683 0.63207 -3.05392
ARG_901 -5.73955 0.4157 4.53673 -0.49222 0.06359 0.23314 1.36806 -2.26291 -0.06121 -0.41109 -2.01218 0.64299 0 0 -0.53372 0 0 -0.02171 0.3871 2.0274 0 -0.08377 0 -1.2888 -0.1657 0.59878 -2.79937
VAL_902 -6.57575 0.68572 2.89375 -0.27089 0.16579 0.05323 1.17936 -2.04482 -0.03621 -0.217 -0.94406 -0.07157 0 0 0 0 0 -0.05049 0.04457 0.12369 0 -0.50489 0 1.9342 -0.38316 0.48376 -3.53477
HIS_903 -5.35129 0.2762 5.61238 -0.4618 0.01941 0.5062 3.00583 -2.68573 -0.00768 -0.05 -3.0075 -0.31954 0 0 0 0 0 -0.06374 0.00049 0 2.46151 -0.20012 0 -0.45461 0.01095 0.30843 -0.4006
SER_904 -3.51947 0.34563 3.21588 -0.02959 0.00048 0.0482 0.82378 -1.50706 -0.01472 -0.13225 -0.79261 -1.05713 0 0 -0.46259 0 0 -0.03794 0.02745 0.17625 0 -0.32211 0.64666 -0.77834 -0.07714 0.28438 -3.16225
ILE_905 -4.60339 0.54396 2.74357 -0.50717 0.41137 0.10223 1.40268 -1.66907 -0 -0 0.22639 0.02427 0 0 0 0 0 -0.07105 0.00472 0.54224 0 -0.46882 0 0.73287 -0.31012 0.27804 -0.61727
THR_906 -4.47152 0.45912 3.49086 -0.117 0.05092 0.06871 1.29069 -1.77608 -0.02396 -0.1277 -0.75613 -1.19164 0 0 0 -0.77211 0 -0.06134 0.00195 0.11178 0 -0.64116 2.3368 -1.0874 -0.14849 0.47485 -2.88885
LYS_907 -3.02118 0.31451 4.39385 -0.3431 0.08323 0.23768 2.22984 -1.79871 -0 -0 -2.59819 -0.45826 0 0 0 -0.72183 0 -0.01452 0.41516 1.37432 0 -0.11629 0 -1.5107 0.03776 0.54095 -0.95547
GLN_908 -4.56384 0.18259 5.34738 -0.25398 0.03486 0.20715 2.89583 -2.31361 -0.02949 -0.24209 -4.06358 -0.56938 0 0 0 -1.51255 0 0.1542 0.00684 0 2.95138 -0.05401 0 -0.18838 0.13224 0.45095 -1.4275
GLU_909 -4.80459 0.61503 2.48341 -0.39599 0.10319 0.56675 0.84743 -1.53757 -0 -0 -1.01383 -0.5906 0 0 0 0 0 0.11388 0.03734 0 4.55671 -0.17058 0 -2.7348 0.0595 0.56922 -1.29547
VAL_910 -5.30606 0.75331 2.029 -0.27593 0.21534 0.06152 0.96719 -1.68427 -0.03042 -0.15011 -1.60604 -0.34673 0 0 -0.65082 0 0 -0.07076 0.02801 0.24536 0 -0.65687 0 1.9342 -0.0203 0.51398 -4.05038
LEU_911 -6.3029 0.51594 1.26813 -0.45449 0.10997 0.08134 0.91996 -1.50353 -0 -0 -1.21122 0.22136 0 0 0 0 0 0.20603 0.01135 0.43056 0 -0.37634 0 0.18072 -0.29948 0.52057 -5.68202
ILE_912 -5.67846 0.78703 2.68195 -0.56678 0.4585 0.17726 0.82954 -1.50975 -0 -0 -0.69237 0.05815 0 0 0 0 0 -0.08976 0.04907 2.26928 0 -0.26279 0 0.73287 -0.32573 0.57765 -0.50433
HIS_D_913 -5.03987 0.36034 5.20498 -0.45659 0.02177 0.34044 2.26007 -2.33343 -0.02719 -0.20261 -2.37471 -0.22454 0 0 -0.79426 0 0 -0.05739 0.0906 0 1.48898 -0.06033 0 -0.45461 -0.4414 0.51751 -2.18228
GLU_914 -4.30973 0.38413 4.31742 -0.33323 0.08879 0.43476 1.75199 -2.05857 -0.00041 -0.00146 -1.15652 -0.39434 0 0 -0.79426 0 0 -0.0166 0.10695 0 2.72892 -0.04029 0 -2.7348 -0.38109 0.42637 -1.98196
ASN_915 -2.1093 0.21379 1.99225 -0.20156 0.07449 0.34357 0.46943 -0.97241 -0.01306 -0.04976 -0.04814 -1.00833 0 0 0 0 0 -0.02219 0.00488 0 1.82279 -1.00499 0 -0.93687 -0.41206 0.58577 -1.2717
VAL_916 -5.23225 0.78739 3.4058 -0.27063 0.19201 0.05875 1.44813 -2.02199 -0.03648 -0.25313 -1.72828 -0.20328 0 0 0 0 0 -0.01355 0.0022 0.2683 0 -0.74984 0 1.9342 -0.49416 0.80643 -2.1004
THR_917 -5.04188 0.99132 1.63253 -0.10759 0.04219 0.08016 0.58613 -1.43355 -0.01265 -0.0483 -0.50328 -0.60366 0 0 0 0 0 -0.0067 0.05513 0.11932 0 -0.40727 2.32926 -1.0874 -0.41659 0.58256 -3.25029
VAL_918 -5.07627 0.42906 2.49507 -0.26133 0.14669 0.05416 1.99199 -1.89614 -0.00387 -0.0119 -1.73765 -0.34735 0 0 0 0 0 -0.0838 0.0087 0.28865 0 -0.71251 0 1.9342 -0.39204 0.43142 -2.74292
ALA_919 -3.88337 0.75997 0.81744 -0.02428 0 0 0.29375 -1.27358 -0 -0 -0.13691 -0.27699 0 0 0 0 0 0.18199 0 0 0 0.14133 0 1.8394 -0.05561 0.70127 -0.9156
LYS_920 -3.05619 0.11766 2.80485 -0.49128 0.17798 0.31272 0.97576 -1.27945 -0.03047 -0.14917 -0.42644 -0.07259 0 0 0 0 0 0.37065 0.02447 1.70755 0 -0.21203 0 -1.5107 0.3106 0.7183 0.29223
ASP_921 -2.26118 0.41558 3.26957 -0.17434 0.06993 0.64044 1.17097 -1.33183 -0.02662 -0.13735 -1.70128 -2.0474 0 0 -0.55742 0 0 0.37568 0.26727 0 2.21823 0.04796 0 -2.3716 2.06825 1.6137 1.54856
LYS_922 -5.00024 1.03079 5.97815 -0.39664 0.08634 0.14066 3.94786 -2.72501 -2e-05 -8e-05 -7.08693 -0.15642 0 0 -0.55742 -0.79007 0 0.07171 0.12483 2.86827 0 0.0978 0 -1.5107 1.88129 1.92423 -0.0716
PHE_923 -5.31265 0.81317 1.22658 -0.58695 0.0256 0.25606 0.28611 -1.47908 -0 -0 -0.3698 0.09224 0 0 0 0 0 -0.08206 0.18875 0 2.32816 -0.1117 0 1.0402 -0.07038 0.81024 -0.94552
CYS_924 -7.64947 0.9566 4.37752 -0.04881 0.00059 0.01837 2.27754 -2.46287 -0.01716 -0.14606 -2.74165 -0.25681 0 0 0 0 0 -0.0057 0.04627 0.19682 0 -0.05649 0 3.6196 -0.10055 0.52753 -1.46473
LEU_925 -6.16028 0.40781 3.52749 -0.64367 0.41979 0.12084 2.43934 -2.28912 -0 -0 -2.8783 0.34184 0 0 0 0 0 -0.01992 0.12819 2.8748 0 -0.22526 0 0.18072 -0.19553 0.59308 -1.37819
ARG_926 -7.38953 1.06896 4.60699 -0.80632 0.33591 0.57665 2.02008 -2.40584 -0.03038 -0.27671 -2.12312 0.38914 0 0 0 0 0 0.03826 0.28869 3.9101 0 -0.10218 0 -1.2888 -0.32583 0.64795 -0.86596
ARG_927 -8.36649 0.80145 6.43175 -0.53883 0.07046 0.29044 3.85302 -3.22986 -0.021 -0.15713 -4.30119 -0.00549 0 0 -0.14698 -0.64088 0 0.02136 0.52074 2.70524 0 0.14404 0 -1.2888 -0.10783 0.83529 -3.13071
ASP_928 -2.65325 0.20048 3.04647 -0.24789 0.05997 0.83046 1.19535 -1.57943 -0.05734 -0.2753 -1.56831 -0.81458 0 0 0 0 0 -0.02622 0.0192 0 1.89969 -0.79777 0 -2.3716 -0.05869 0.64987 -2.54886
ILE_929 -6.00488 0.57821 4.79168 -0.58906 0.51737 0.14967 2.58329 -2.668 -0 -0 -2.65179 -0.14461 0 0 0 0 0 -0.04819 0.0195 1.99038 0 -0.76632 0 0.73287 -0.33053 0.39156 -1.44886
ASP_930 -2.74817 0.34594 3.42623 -0.12672 0.02311 0.40023 1.12773 -1.53652 -0.02717 -0.21178 -1.62705 -0.89163 0 0 0 -0.74043 0 0.01752 0.04817 0 2.39738 -0.58117 0 -2.3716 -0.45247 0.35216 -3.17624
ALA_931 -2.03189 0.32691 1.94374 -0.02785 0.01963 0 0.55827 -1.15931 -0 -0 -0.9144 -0.58758 0 0 0 0 0 -0.06256 0 0 0 0.24734 0 1.8394 -0.0929 0.30999 0.36879
THR_932 -4.85573 0.35463 4.82652 -0.11752 0.05303 0.07793 3.02552 -2.55387 -0.04338 -0.2279 -2.01701 -0.81363 0 0 0 0 0 0.0446 0.06484 0.10473 0 -0.62303 4.11036 -1.0874 -0.08822 0.31732 0.55179
VAL_933 -4.06931 0.56079 1.12743 -0.30721 0.36121 0.07751 0.4048 -1.22936 -0 -0 0.05568 -0.57406 0 0 0 0 0 0.19378 0.00031 0.12545 0 -0.241 0 1.9342 -0.10333 0.2939 -1.38921
ALA_934 -5.36315 0.57912 2.47014 -0.02354 0 0 2.39291 -2.06055 -0.0148 -0.05076 -2.55851 -0.25971 0 0 0 0 0 0.14504 0 0 0 0.07156 0 1.8394 0.10731 0.53085 -2.1947
LEU_935 -9.02883 1.44638 3.01607 -0.49866 0.24941 0.11259 2.58107 -2.51181 -0.01028 -0.03394 -2.03151 0.03674 0 0 0 0 0 -0.07492 0.07148 0.97909 0 -0.17542 0 0.18072 0.09451 0.83279 -4.76453
PHE_936 -8.61742 0.88844 4.23803 -0.55846 0.18229 0.2707 2.54956 -2.75107 -0.0148 -0.05076 -3.94991 -0.17396 0 0 0 0 0 0.08606 0.25136 0 2.85131 -0.23876 0 1.0402 0.24661 0.83133 -2.91925
LEU_937 -8.3118 0.91275 5.79889 -0.61657 0.26714 0.24917 2.49356 -3.07005 -0.03357 -0.16649 -1.85652 -0.07197 0 0 0 0 0 0.13263 0.08174 0.8713 0 -0.07084 0 0.18072 0.27449 0.93627 -1.99916
ASP_938 -3.6354 0.41336 5.26801 -0.11504 0.01797 0.359 1.97235 -2.22343 -0 -0 -3.75928 -0.41339 0 0 0 -1.20948 0 -0.08723 0.05142 0 1.95534 -0.05087 0 -2.3716 0.05269 0.79258 -2.98297
ASP_939 -1.48225 0.1595 2.20313 -0.11471 0.0084 0.35588 0.3403 -0.96992 -0 -0 -0.16645 -0.234 0 0 0 0 0 -0.04762 0.00367 0 1.8962 -0.20362 0 -2.3716 -0.2343 0.38297 -0.47443
ASP_940 -4.02602 0.74633 6.47008 -0.08799 0.00956 0.23726 2.83718 -2.74627 -0.00498 -0.03312 -5.81157 0.02888 0 0 0 -0.79007 0 0.13764 0.16961 0 2.13724 0.16488 0 -2.3716 -0.1849 0.75207 -2.36579
GLY_941 -0.88312 0.13709 1.27002 -0.0002 0 0 0.05536 -0.57554 -0.00048 -0.00187 0.77698 -0.33678 0 0 0 0 0 0.01961 0 0 0 1.06615 0 0.83697 1.20246 1.29304 4.8597
GLY_942 -3.28363 0.70858 3.79122 -0.00029 0 0 1.11891 -1.89086 -0.01831 -0.09943 -2.06546 -0.16153 0 0 -0.55695 0 0 -0.09592 0 0 0 -1.07987 0 0.83697 1.32256 0.94218 -0.53182
SER_943 -5.87992 0.37312 6.31058 -0.03178 3e-05 0.05637 2.60021 -3.04511 -0.00996 -0.10954 -3.9747 -0.8344 0 0 0 -0.5686 0 -0.07196 0.02029 0.49525 0 0.40097 0.9466 -0.77834 0.19048 0.47027 -3.44014
ASP_944 -3.98655 0.32878 4.59617 -0.17309 0.04941 0.55283 2.17022 -2.12034 -0.04852 -0.33238 -1.35363 -1.47426 0 0 0 0 0 0.13728 0.1956 0 2.23767 -0.69746 0 -2.3716 -0.06852 0.62321 -1.73519
VAL_945 -5.60951 0.58009 2.05731 -0.27604 0.2357 0.06137 1.40629 -1.8464 -0 -0 -0.48051 -0.25359 0 0 0 0 0 0.20318 0.00193 0.27531 0 -0.78747 0 1.9342 -0.39099 0.86604 -2.02309
PHE_946 -5.08615 0.38102 3.14471 -0.80219 0.08591 0.25571 2.32738 -1.90218 -0.02141 -0.07677 -1.73338 -0.61527 0 0 0 0 0 -0.06841 0.0607 0 2.73399 -0.12298 0 1.0402 -0.12153 0.77948 0.25881
GLY_947 -1.99674 0.08242 1.30719 -0.00032 0 0 0.12229 -0.89521 -0.01629 -0.05845 -0.09475 -0.20284 0 0 0 0 0 -0.06291 0 0 0 -0.00542 0 0.83697 0.11695 0.34921 -0.5179
ILE_948 -4.6068 0.55108 0.65946 -0.61972 0.47689 0.11817 0.28403 -1.18709 -0 -0 0.1666 0.23442 0 0 0 0 0 0.02775 0.01071 1.01773 0 -0.78432 0 0.73287 -0.21096 0.3323 -2.79688
TYR_949 -4.82141 0.44512 1.87913 -0.59072 0.05552 0.32173 0.81811 -1.33935 -0.01629 -0.05845 -0.13568 -0.25393 0 0 0 0 0 -0.00414 0.00054 0 1.83967 -0.26144 0.00036 1.2797 -0.36653 0.4173 -0.79075
GLU_950 -2.36469 0.20773 2.51886 -0.58144 0.27106 1.56625 0.13571 -0.97642 -0 -0 -1.1271 -3.13108 0 0 0 0 0 -0.04454 0.00442 0 3.32665 -0.14399 0 -2.7348 -0.41486 0.32571 -3.16252
ASP_951 -4.52956 0.60023 5.99387 -0.10453 0.00524 0.30323 2.20593 -2.33789 -0 -0 -3.47329 -1.34306 0 0 -0.77731 -0.84412 0 0.08451 0.04223 0 2.11111 -0.20085 0 -2.3716 -0.22778 0.38174 -4.48192
LYS_952 -5.92557 0.61023 7.04143 -0.35707 0.0345 0.17049 3.25494 -2.72943 -0.00751 -0.06282 -4.53178 0.08794 0 0 -0.77731 0 0 -0.03008 0.05582 1.54176 0 -0.01713 0 -1.5107 -0.12123 0.46971 -2.80382
HIS_953 -5.48632 0.38589 4.60983 -0.74644 0.01823 0.81293 1.82015 -2.26164 -0 -0 -1.06245 -1.72493 0 0 0 0 0 0.07882 0.09943 0 2.11672 0.19876 0 -0.45461 -0.19712 0.51336 -1.27938
GLU_954 -5.29532 0.5839 6.01066 -0.34759 0.08616 0.42495 2.34611 -2.57708 -0 -0 -2.14401 -0.66233 0 0 0 0 0 -0.04229 4e-05 0 3.40222 -0.20895 0 -2.7348 -0.28915 0.33878 -1.10871
ARG_955 -6.5249 0.54654 7.3083 -0.43937 0.0606 0.22052 3.2971 -3.10218 -0.0075 -0.06278 -3.50637 0.27453 0 0 0 -0.84412 0 0.02438 0.12913 2.01276 0 -0.15511 0 -1.2888 -0.40735 0.29883 -2.16578
CYS_956 -7.33082 0.46697 5.29543 -0.04313 0 0.01601 2.32013 -2.768 -0 -0 -2.26315 -0.4222 0 0 0 0 0 0.00265 0.02071 0.28986 0 0.2756 0 3.6196 -0.09457 0.37007 -0.24483
MET_957 -6.80059 0.64867 4.62472 -0.72165 0.29013 0.3298 2.77088 -2.65496 -0 -3e-05 -1.71843 -0.22618 0 0 0 0 0 0.37026 0.01334 2.17349 0 0.03386 0 0.60916 0.15001 0.6235 0.51599
LEU_958 -6.04483 0.41397 5.47672 -0.46379 0.19014 0.10874 2.67915 -2.81539 -0 -0 -1.71036 0.1715 0 0 -0.58426 0 0 0.39953 0.0704 0.2743 0 -0.30218 0 0.18072 -0.09427 0.69574 -1.35415
ALA_959 -5.8369 0.63878 4.52767 -0.02148 0 0 3.07238 -3.05773 -0 -0 -2.32365 -0.32646 0 0 0 0 0 0.00314 0 0 0 -0.08226 0 1.8394 -0.30717 0.60147 -1.27281
ALA_960 -5.75097 0.55398 2.606 -0.02318 0 0 2.50578 -2.43039 -0 -0 -0.84261 -0.38782 0 0 0 0 0 0.08225 0 0 0 -0.41424 0 1.8394 -0.40556 0.54362 -2.12374
ARG_961 -5.35732 0.56119 4.35691 -0.81756 0.20893 0.60495 1.50852 -2.20578 -0.02304 -0.13962 -1.28735 0.07398 0 0 0 0 0 -0.02642 0.04819 3.40211 0 -0.16194 0 -1.2888 -0.57321 0.49209 -0.62416
GLN_962 -6.45109 0.47912 5.65244 -0.2957 0.06702 0.28108 3.38075 -2.95884 -0.00012 -0.00064 -1.65802 -0.46679 0 0 -0.58426 0 0 -0.04011 0.181 0 3.49592 0.05235 0 -0.18838 -0.38552 0.5453 1.10551
ALA_963 -4.01782 0.79128 0.85852 -0.02713 0.00411 0 0.18513 -1.21346 -0.02069 -0.16571 -0.16875 -0.43205 0 0 0 0 0 -0.05638 0 0 0 -0.00271 0 1.8394 -0.41124 0.45678 -2.38071
ASN_964 -5.4482 0.43878 4.16895 -0.28234 0.08447 0.47159 2.05594 -2.21526 -0.04735 -0.26641 -0.31755 -0.90116 0 0 -0.80868 0 0 -0.06779 0.00226 0 1.93642 -0.7427 0 -0.93687 0.16523 0.34478 -2.36588
VAL_965 -6.01346 0.55525 2.72025 -0.39771 0.55155 0.11504 1.49147 -2.10785 -0 -0 -1.59065 -0.71118 0 0 -0.86975 0 0 -0.03549 0.04468 2.25596 0 0.36345 0 1.9342 0.46819 0.44491 -0.78113
ASP_966 -4.32433 0.44691 5.71268 -0.2458 0.11947 0.81436 2.86419 -2.51423 -0.00815 -0.037 -2.36152 -1.1874 0 0 -1.49937 0 0 0.00569 0.0099 0 1.93463 -0.86173 0 -2.3716 -0.11607 0.5832 -3.03616
GLN_967 -2.8878 0.16315 3.46015 -0.69763 0.08429 0.79009 1.6848 -1.66665 -0.01869 -0.11792 -0.63583 -0.45405 0 0 0 0 0 0.0068 0.17074 0 2.36907 -0.1234 0 -0.18838 -0.15512 0.38662 2.17023
LYS_968 -1.66507 0.26803 2.58341 -0.31956 0.03997 0.17304 1.22767 -1.04911 -0 -0 -1.9178 -0.18792 0 0 -0.69069 0 0 -0.07127 0.00842 1.76048 0 -0.0869 0 -1.5107 -0.3268 0.2487 -1.51611
GLY_969 -1.41607 0.11108 2.09388 -0.00099 0 0 0.89054 -1.0106 -0 -0 -0.22476 -0.29212 0 0 0 0 0 -0.08215 0 0 0 -1.06587 0 0.83697 0.1228 0.23569 0.1984
ASN_970 -1.03188 0.03619 1.20761 -0.1706 0.01564 0.23993 0.0894 -0.58249 -5e-05 -0.00013 -0.14728 -0.30696 0 0 0 0 0 0.0503 0.00054 0 1.70705 0.04376 0 -0.93687 0.44989 0.14354 0.80758
GLN_971 -4.00011 0.32952 2.18343 -0.33107 0.03347 0.16991 0.38782 -1.28066 -0.00482 -0.02029 -0.37572 -0.00263 0 0 0 0 0 -0.04003 0.0444 0 3.57115 0.02209 0 -0.18838 -0.07429 0.09315 0.51693
LEU_972 -6.54151 0.92808 2.84865 -0.56852 0.11226 0.1445 2.3837 -2.24243 -0.02859 -0.14799 -0.20639 0.25515 0 0 0 0 0 -0.04894 0.18504 0.60291 0 -0.38269 0 0.18072 -0.16452 0.32577 -2.3648
ASN_973 -2.41756 0.30997 2.12585 -0.17554 0.02335 0.26006 0.94603 -1.2742 -0.00519 -0.02166 0.13447 -0.33636 0 0 0 0 0 -0.07727 0.00253 0 1.46082 0.14421 0 -0.93687 -0.08955 0.44611 0.51922
ALA_974 -2.23528 0.39099 1.34496 -0.02826 0.00757 0 0.56279 -0.95951 -0 -0 0.3699 -0.44036 0 0 0 0 0 -0.05267 0 0 0 -0.04223 0 1.8394 -0.23194 0.35299 0.87834
ILE_975 -6.42086 1.1869 2.27807 -0.64912 0.86757 0.23282 1.78581 -1.91229 -0.01975 -0.16289 -1.02642 -0.61716 0 0 0 0 0 -0.04682 0.1297 2.63364 0 0.13107 0 0.73287 -0.12541 0.57147 -0.43081
VAL_976 -5.33354 0.97761 1.52881 -0.31322 0.20597 0.0659 1.24907 -1.79796 -0.00037 -0.00137 0.51733 -0.49904 0 0 0 0 0 -0.01733 0.07254 0.19084 0 -0.38693 0 1.9342 -0.17787 0.59727 -1.18807
GLN_977 -5.36283 0.38653 3.15756 -0.39277 0.18812 0.28176 1.59975 -1.73666 -0.00688 -0.12036 -0.36105 -0.65405 0 0 -0.98792 0 0 -0.01785 0.00987 0 3.72654 -0.11286 0 -0.18838 -0.16027 0.66042 -0.09132
GLY_978 -1.40567 0.03692 1.4588 -6e-05 0 0 0.29196 -0.70102 -0 -0 0.39105 -0.33378 0 0 0 0 0 -0.1683 0 0 0 -1.53682 0 0.83697 0.02364 0.67202 -0.43427
VAL_979 -6.47008 1.37645 0.56207 -0.29033 0.27135 0.06186 0.98027 -1.46811 -0.0221 -0.13679 0.1268 0.36117 0 0 0 0 0 -0.04203 0.26903 0.20648 0 -0.09874 0 1.9342 -0.3362 0.64139 -2.07334
LYS_980 -2.53256 0.20697 2.2949 -0.49849 0.18051 0.29468 0.9152 -1.17983 -0.03227 -0.14712 -0.768 -0.00372 0 0 0 0 0 0.00659 0.00371 1.80115 0 0.02431 0 -1.5107 -0.3468 0.69549 -0.59599
VAL_981 -5.88643 0.71183 0.51413 -0.25973 0.13869 0.05262 0.62949 -1.3298 -0 -0 -0.63938 -0.3433 0 0 0 0 0 -0.07855 0.0007 0.3243 0 -0.74453 0 1.9342 -0.25143 0.41085 -4.81634
LYS_982 -3.65694 0.14785 3.9587 -0.49447 0.12258 0.35196 2.29201 -1.72385 -0 -0 -3.37695 -0.13378 0 0 0 0 0 0.03181 0.01922 2.37899 0 0.005 0 -1.5107 -0.26177 0.3082 -1.54214
HIS_983 -4.68656 0.2678 3.16068 -0.76744 0.01251 0.99752 0.71076 -1.63 -0 -0 -1.07305 -0.1303 0 0 0 0 0 0.05114 0.10537 0 1.85466 -0.31656 0 -0.45461 -0.14738 0.40932 -1.63614
ASP_984 -6.07367 0.38386 9.13019 -0.23962 0.10304 0.78188 4.94254 -3.88124 -0 -0 -8.36546 -1.1002 0 0 -1.08129 -1.62518 0 -0.06528 0.03938 0 2.25062 -0.79916 0 -2.3716 -0.26079 0.40385 -7.82813
MET_985 -2.43391 0.08408 2.98544 -0.33821 0.09575 0.05406 0.58434 -1.31414 -0 -0 0.0046 -0.1281 0 0 0 0 0 -0.08967 0.00987 1.47219 0 -0.09131 0 0.60916 -0.35095 0.348 1.50119
ASP_986 -2.67694 0.2045 3.85492 -0.10474 0.0018 0.32101 1.67528 -1.68478 -0 -0 -1.8978 -0.20891 0 0 -1.303 0 0 -0.04871 0.00012 0 1.95726 -0.12861 0 -2.3716 -0.11365 0.28427 -2.23957
ASN_987 -7.15884 0.8134 6.95803 -0.21432 0.02669 0.33844 3.05089 -3.24593 -0 -0 -3.29069 -0.42849 0 0 -1.13374 -0.78435 0 0.06697 0.10977 0 2.0497 -0.08089 0 -0.93687 0.11939 0.7111 -3.02975
GLY_988 -2.22016 0.07145 3.20511 -6e-05 0 0 1.33119 -1.45304 -0 -0 -2.29083 -0.36144 0 0 0 0 0 -0.15323 0 0 0 -1.50098 0 0.83697 -0.38472 0.933 -1.98673
ASP_989 -4.6842 0.26888 7.20574 -0.15655 0.00048 0.46696 3.61568 -2.96195 -0.0016 -0.00693 -5.70991 -0.6404 0 0 -0.47334 -1.37767 0 -0.04443 0.05467 0 2.81561 -0.36548 0 -2.3716 -0.59652 0.49439 -4.46818
THR_990 -5.00008 0.45643 2.87855 -0.16854 0.09433 0.05966 0.96761 -1.56149 -0.01059 -0.03872 -0.72956 -0.26481 0 0 0 0 0 -0.04168 0.00128 0.21991 0 -0.21287 2.28172 -1.0874 -0.09173 0.29537 -1.95262
ARG_991 -6.85987 0.32377 8.4334 -0.77253 0.17154 0.45594 4.59748 -3.50537 -0.02723 -0.27284 -6.67717 0.00853 0 0 -0.5088 -2.22668 0 -0.07504 0.22798 3.27157 0 0.16185 0 -1.2888 0.15323 0.48156 -3.92748
ILE_992 -7.37425 0.77144 -0.0322 -0.47423 0.36256 0.1069 0.54735 -1.38261 -0.01059 -0.03872 -0.36875 0.00416 0 0 0 0 0 0.10145 0.02035 0.38125 0 -0.77574 0 0.73287 -0.14755 0.67018 -6.90615
TYR_993 -4.05813 0.48149 2.17004 -0.8441 0.0718 0.24152 1.50622 -1.47031 -0.047 -0.2145 -0.48952 -0.52923 0 0 0 0 0 0.75491 0.01047 0 2.77914 -0.17416 0.00086 1.2797 0.16659 0.81168 2.44749
CYS_994 -7.70142 1.99632 3.04402 -0.10571 0.00979 0.067 2.51998 -1.93428 -0.00863 -0.15285 -2.551 0.05323 0 0 0 0 0 -0.00263 0.02217 0.18338 0 -0.34386 0 3.6196 0.74875 1.62925 1.09311
GLY_995 -3.60713 0.2085 3.07758 -0.00026 0 0 1.60569 -1.6173 -0.01135 -0.05548 -1.44076 -0.17528 0 0 0 0 0 -0.05922 0 0 0 -0.60067 0 0.83697 0.30276 1.23361 -0.30234
ARG_996 -3.74676 0.14298 3.74633 -0.62243 0.09982 0.38396 1.12841 -1.63021 -0.00018 -0.00137 -0.68495 0.22802 0 0 0 0 0 -0.0324 0.03014 1.92634 0 -0.16162 0 -1.2888 -0.27279 0.33904 -0.41648
ASN_997 -4.6117 0.5808 4.3893 -0.17436 0.03454 0.25544 1.7504 -2.17812 -0.00824 -0.04593 -1.27429 -0.24298 0 0 0 0 0 0.01929 0.00193 0 1.64167 0.53023 0 -0.93687 0.1542 0.41353 0.29884
PHE_998 -11.8374 2.83292 4.28154 -0.77178 0.02099 0.29889 2.91466 -3.25205 -0 -0 -3.15521 -0.05118 0 0 -0.98792 0 0 0.0063 0.10755 0 1.94057 -0.31364 0 1.0402 0.37437 0.84025 -5.71094
ILE_999 -10.1143 1.37556 5.12581 -0.49895 0.37535 0.09921 3.02205 -3.59101 -0.01326 -0.08704 -1.75115 0.08736 0 0 0 0 0 -0.0532 0.12066 0.46376 0 -0.43758 0 0.73287 0.05077 0.99491 -4.09815
SER_1000 -4.05494 0.18584 4.65798 -0.02769 0 0.06446 2.17135 -2.28128 -0 -0 -1.67893 -0.57048 0 0 0 0 0 -0.0309 0.00146 0.73856 0 0.33143 0.6005 -0.77834 0.15749 0.40232 -0.11115
LEU_1001 -7.04466 0.87033 5.24004 -0.44926 0.14849 0.09316 2.52545 -2.99036 -0.01332 -0.13649 -2.63492 0.23293 0 0 -0.57592 0 0 0.13288 0.23031 0.39248 0 -0.26401 0 0.18072 -0.06227 0.50913 -3.61528
CYS_1002 -8.98411 1.28024 6.54849 -0.04963 0 0.01916 4.49672 -3.54885 -0.00824 -0.04593 -5.28074 0.00524 0 0 0 0 0 -0.02647 0.09115 0.27931 0 0.26611 0 3.6196 0.00606 0.80522 -0.52667
VAL_1003 -6.39554 0.68165 4.89655 -0.32275 0.19462 0.0755 3.24012 -3.03978 -0 -0 -1.26072 -0.27275 0 0 0 0 0 -0.06579 0.07055 0.55792 0 0.1413 0 1.9342 0.08618 0.71657 1.23782
SER_1004 -3.51446 0.28913 4.08297 -0.03847 0.00064 0.05344 1.93193 -1.92648 -0.00983 -0.06245 -1.76341 -0.47431 0 0 -0.57592 0 0 -0.06538 0.13506 0.15578 0 -0.29759 1.8464 -0.77834 -0.32359 0.64704 -0.68783
THR_1005 -5.79933 0.71166 5.15068 -0.11992 0.03889 0.06799 2.5873 -2.71725 -0.05316 -0.31007 -1.73722 -0.53294 0 0 -0.86975 0 0 -0.04736 0.02292 0.08133 0 -0.69087 4.12847 -1.0874 -0.34448 0.79511 -0.72541
HIS_D_1006 -4.25507 0.36537 4.03834 -0.42773 0.02711 0.57918 2.16046 -2.27746 -0 -0 0.02696 -0.38203 0 0 0 0 0 -0.06368 0.06149 0 1.55172 -0.37823 0 -0.45461 -0.09954 0.63676 1.10904
ALA_1007 -5.57934 0.72311 2.1524 -0.02112 0 0 1.5862 -2.21143 -0.03188 -0.13795 -0.40452 -0.36994 0 0 0 0 0 -0.03556 0 0 0 -0.13777 0 1.8394 -0.1979 0.33882 -2.48749
LEU_1008 -6.91406 0.59327 1.7158 -0.52661 0.08883 0.11898 1.57832 -1.86213 -0.01019 -0.05417 0.08938 0.1475 0 0 0 0 0 -0.01909 0.03582 0.84232 0 -0.1592 0 0.18072 0.0183 0.51079 -3.6254
THR_1009 -2.48994 0.18381 2.0108 -0.15787 0.06553 0.05696 0.89666 -1.14892 -0 -0 -0.61832 -0.18056 0 0 0 0 0 -0.08458 0.00609 0.1128 0 0.12034 2.31431 -1.0874 0.05374 0.39957 0.45302
LEU_1010 -3.2897 0.34513 0.74974 -0.50292 0.16063 0.1084 0.53798 -0.97058 -0 -0 -0.10443 0.26214 0 0 0 0 0 0.26658 0.0176 0.41218 0 -0.09851 0 0.18072 -0.32868 0.28445 -1.96926
HIS_D_1011 -7.34687 0.59604 4.46005 -0.36233 0.00278 0.21905 1.95326 -2.76739 -0 -0 -1.83248 -0.38394 0 0 -0.71082 0 0 0.03179 0.05349 0 2.57005 -0.30264 0 -0.45461 -0.20927 0.7498 -3.73402
SER_1012 -3.89359 0.5011 4.11063 -0.02501 0 0.05987 2.12255 -1.98979 -0.00482 -0.06536 -0.97793 -0.50382 0 0 -0.71082 0 0 0.05556 0.0229 0.11733 0 -0.52013 0.60314 -0.77834 -0.13719 1.6736 -0.34011
PRO_1013 -4.41869 0.56015 2.26609 -0.11625 0.0024 0.08326 0.65423 -1.1161 -0 -0 -0.03244 0.27925 0 0 0 0 0 -0.11759 0.00485 0.09505 0 -0.94615 0 -2.4119 -0.35137 1.36205 -4.20316
TRP_1014 -10.1639 0.93556 4.8874 -0.80483 0.03615 0.33403 2.89542 -3.25526 -0.01027 -0.03477 -2.11365 -0.17665 0 0 0 0 0 -0.05272 0.00302 0 1.96167 -0.06206 0 1.6906 -0.21799 0.51432 -3.63389
ILE_1015 -4.10424 0.40545 1.46614 -0.59736 0.36996 0.11051 0.39483 -1.25272 -0.00262 -0.03555 -0.01809 0.25142 0 0 0 0 0 -0.05116 0.06023 1.01181 0 -0.7819 0 0.73287 -0.20493 0.49289 -1.75248
ASP_1016 -4.2014 0.21758 5.41548 -0.1937 0.03538 0.62286 1.71151 -2.21144 -0.02573 -0.15901 -2.67976 -1.24023 0 0 0 -0.59609 0 0.0156 0.11353 0 2.11397 -0.82939 0 -2.3716 -0.41182 0.51317 -4.16108
ILE_1017 -4.0148 0.35002 2.32679 -0.49584 0.4293 0.12082 0.38973 -1.53621 -0.01189 -0.1647 -0.1151 -0.11577 0 0 0 0 0 -0.05476 0.01042 0.33128 0 -0.65096 0 0.73287 -0.40057 0.51625 -2.35312
ASN_1018 -2.69506 0.14839 2.79396 -0.20238 0.01413 0.33374 0.86214 -1.46217 -0.01283 -0.08868 -0.8998 -0.75364 0 0 0 -0.90965 0 -0.01669 0.00756 0 2.8663 -0.39687 0 -0.93687 -0.0725 0.36431 -1.0566
VAL_1019 -3.50918 0.41829 1.64257 -0.3021 0.20525 0.05859 0.48588 -1.27112 -0.01748 -0.2016 -0.54087 -0.3494 0 0 0 0 0 -0.00474 0.00122 0.04929 0 -0.45192 0 1.9342 0.02712 0.22545 -1.60054
ASP_1020 -2.13709 0.33177 2.63946 -0.24179 0.0491 0.79408 0.82301 -1.18502 -0.00299 -0.04398 -1.50666 -0.9094 0 0 0 0 0 0.02974 0.02729 0 1.99293 -0.8355 0 -2.3716 -0.12046 0.20145 -2.46565
ARG_1021 -5.01431 0.26983 5.03977 -0.60658 0.10357 0.3351 1.77919 -2.19292 -0.01802 -0.2087 -1.99342 0.20939 0 0 -0.58229 0 0 0.39326 0.11609 2.73615 0 0.108 0 -1.2888 0.31313 0.75437 0.2528
TRP_1022 -4.05024 0.55065 3.23646 -1.3015 0.24601 0.31488 0.68346 -1.72759 -0 -0 -1.77711 -0.85059 0 0 0 0 0 -0.01043 0.00155 0 2.30646 0.04144 0 1.6906 0.02379 0.9184 0.29625
SER_1023 -3.84777 0.47641 3.50499 -0.02825 0 0.04823 1.63341 -1.76894 -0 -0 -1.30592 -1.18325 0 0 -1.33922 0 0 -0.0134 0.02627 0.79542 0 -0.41508 0.60112 -0.77834 -0.27733 0.45931 -3.41233
ARG_1024 -1.99232 0.09449 1.55849 -0.75871 0.12771 0.56771 0.12875 -0.7367 -0.01164 -0.03878 0.24438 0.14876 0 0 0 0 0 -0.06481 0.00676 2.29129 0 -0.06603 0 -1.2888 -0.25797 0.26065 0.21322
THR_1025 -3.46661 0.17659 3.65127 -0.17677 0.11262 0.06506 1.86457 -1.66148 -0 -0 -1.95422 -0.27476 0 0 -0.95317 0 0 -0.0001 0.02779 0.13251 0 -0.11057 2.31671 -1.0874 -0.23376 0.15941 -1.41231
ARG_1026 -4.51537 0.24564 3.0882 -0.42171 0.04049 0.20865 0.43446 -1.45811 -0.01164 -0.03878 -0.54911 0.0543 0 0 0 0 0 0.07017 0.11345 2.32238 0 -0.24742 0 -1.2888 -0.08928 0.17577 -1.8667
LEU_1027 -4.30265 0.24316 3.07064 -0.48017 0.12781 0.11464 2.24469 -1.65328 -0 -0 -2.4149 0.04318 0 0 0 0 0 -0.0246 0.28666 0.75361 0 -0.3164 0 0.18072 -0.22452 0.51265 -1.83876
ARG_1028 -2.92963 0.17016 1.89967 -0.48094 0.05554 0.24403 0.46726 -0.85534 -0.01059 -0.12393 -0.7828 0.44383 0 0 0 0 0 -0.01708 0.09945 2.22836 0 -0.21449 0 -1.2888 -0.03086 0.52888 -0.59728
ARG_1029 -3.84972 0.19022 4.84455 -0.65191 0.27516 0.492 3.21936 -2.11257 -0 -0 -4.03484 -0.22893 0 0 0 -1.98605 0 -0.03125 0.10485 2.90048 0 -0.21249 0 -1.2888 0.14812 0.46035 -1.76147
GLY_1030 -1.02243 0.12055 1.32813 -0.00021 0 0 0.30886 -0.60789 -0.01059 -0.12393 0.09394 -0.29668 0 0 0 0 0 -0.19992 0 0 0 -1.3381 0 0.83697 0.03441 0.4248 -0.45207
GLU_1031 -1.10006 0.04449 1.39091 -0.23081 0.04531 0.3777 0.37887 -0.63812 -0.01282 -0.1127 0.19626 -0.53368 0 0 0 0 0 -0.02853 0.00013 0 2.92315 0.08185 0 -2.7348 -0.19334 0.15901 0.01282
GLN_1032 -5.32249 0.32419 5.15852 -0.35772 0.06451 0.18307 3.35062 -2.36462 -0.00294 -0.08734 -3.89286 -0.05121 0 0 0 -1.2995 0 -0.02554 0.005 0 3.19159 0.13667 0 -0.18838 -0.20672 0.1956 -1.18957
ILE_1033 -6.0964 0.388 3.89945 -0.45446 0.30176 0.09204 1.82843 -2.08905 -0.00325 -0.00991 -1.90119 0.00801 0 0 -0.65997 0 0 0.00847 0.00472 0.34734 0 -0.74388 0 0.73287 -0.25609 0.3042 -4.29892
ILE_1034 -8.53271 1.17379 3.01092 -0.46459 0.35978 0.10113 2.69727 -2.39855 -0.01519 -0.13123 -2.87985 -0.11081 0 0 0 0 0 -0.05043 0.01591 0.26939 0 -0.62602 0 0.73287 -0.30203 0.46064 -6.68971
GLU_1035 -6.9868 0.48884 7.66984 -0.21957 0.0395 0.30792 3.40987 -3.16925 -0.00067 -0.00175 -4.51573 -0.47698 0 0 0 -0.867 0 0.00054 0.34536 0 3.67676 0.01443 0 -2.7348 -0.1827 0.51041 -2.69177
THR_1036 -4.80868 0.50287 3.91597 -0.18771 0.14629 0.07827 2.15414 -1.973 -0.01519 -0.13123 -2.68549 -0.33028 0 0 -0.38605 0 0 -0.04636 0.01032 0.1209 0 0.23352 2.33454 -1.0874 0.09135 0.39241 -1.67081
SER_1037 -4.60112 0.32811 5.12379 -0.02328 0 0.01876 2.49211 -2.30295 -0.00067 -0.00175 -2.39074 0.06234 0 0 -0.58229 0 0 0.13844 0.01808 0.7742 0 -0.21828 1.72668 -0.77834 0.19776 0.50675 0.48763
LYS_1038 -2.20518 0.14016 2.2326 -0.46294 0.13319 0.28413 0.62841 -0.96492 -0 -0 0.15957 -0.16019 0 0 0 0 0 -0.03435 0.009 1.72119 0 -0.05586 0 -1.5107 0.07965 0.64875 0.64251
ASN_1039 -4.24922 0.52928 4.16301 -0.21578 0.08533 0.3746 1.55265 -1.95207 -6e-05 -0.00139 -2.3827 -0.64307 0 0 -1.09366 0 0 -0.00606 0.0066 0 3.91109 -0.70448 0 -0.93687 0.06764 0.45823 -1.03693
GLN_1040 -6.89404 0.9287 6.25977 -0.73728 0.0755 1.14036 3.39359 -2.97129 -0 -0 -4.45314 0.03576 0 0 -0.45899 0 0 0.06693 0.02538 0 2.63479 0.41615 0 -0.18838 0.65515 0.9176 0.84656
LEU_1041 -7.95651 1.20064 2.20266 -0.43739 0.20027 0.10385 2.65346 -2.15123 -0.00101 -0.00269 -1.10283 0.01608 0 0 0 0 0 -0.00698 0.33304 1.51905 0 -0.01982 0 0.18072 0.59341 1.04246 -1.63282
ARG_1042 -8.30295 0.97348 8.03233 -0.65503 0.09812 0.40855 3.54944 -3.47619 -0.01123 -0.03561 -4.61025 0.30631 0 0 -1.03562 0 0 0.06647 0.08434 2.64025 0 0.17101 0 -1.2888 0.07875 0.70079 -2.30583
ILE_1043 -7.76264 0.92945 3.48832 -0.47817 0.35575 0.11108 3.1007 -2.58789 -0.00101 -0.00269 -2.422 -0.04408 0 0 0 0 0 -0.05286 0.03309 0.4546 0 -0.76664 0 0.73287 -0.1568 0.79251 -4.27638
SER_1044 -5.73009 0.55082 5.21787 -0.08451 0.01105 0.12211 2.12962 -2.66568 -0.03188 -0.2575 -2.78974 -1.87281 0 0 -0.65997 0 0 0.02079 0.14111 1.20281 0 0.36163 1.93112 -0.77834 0.61856 0.73713 -1.8259
GLN_1045 -5.30429 0.60633 6.22432 -0.36072 0.04019 0.25271 3.26483 -2.91453 -0.02657 -0.15739 -3.56836 -0.35055 0 0 0 -0.84083 0 -0.03072 0.00093 0 2.83169 0.18163 0 -0.18838 1.20795 0.68066 1.54889
ASN_1046 -2.18237 0.37468 2.49984 -0.19306 0.02324 0.32822 1.07535 -1.22356 -0 -0 -0.76727 -1.04381 0 0 -0.76546 0 0 -0.09146 0.05608 0 1.88493 -1.02888 0 -0.93687 -0.19053 0.54466 -1.63627
THR_1047 -2.89872 0.43452 3.02838 -0.11988 0.03322 0.08231 0.72784 -1.59594 -0.02151 -0.26301 -1.44734 -0.82197 0 0 -0.76546 0 0 0.02022 0.01016 0.1097 0 0.83754 4.13595 -1.0874 0.4901 0.74296 1.63167
THR_1048 -4.53805 0.65209 5.22596 -0.18026 0.10384 0.06815 3.05496 -2.70976 -0.01493 -0.16594 -2.0882 -0.23673 0 0 0 0 0 -0.05414 0.01512 0.07383 0 0.07166 2.32468 -1.0874 1.03854 0.64688 2.20031
HIS_D_1049 -7.01772 0.41312 5.28119 -0.38871 0.15827 0.42524 1.72846 -2.72948 -0 -0 -1.88849 -0.61287 0 0 -1.03562 -0.867 0 -0.00697 0.00281 0 3.53395 -0.20635 0 -0.45461 0.29096 0.39898 -2.97483
ALA_1050 -4.48962 0.65679 3.83526 -0.02528 0.00011 0 2.67678 -2.33326 -0.02673 -0.1924 -3.09805 -0.27706 0 0 0 0 0 -0.01834 0 0 0 0.12505 0 1.8394 -0.04968 0.36783 -1.00922
ASP_1051 -4.34866 0.19632 5.46709 -0.18553 0.02405 0.59655 2.00868 -2.34892 -0.0309 -0.37841 -1.41958 -1.17234 0 0 -0.5088 0 0 -0.04091 0.19146 0 2.38288 -0.73906 0 -2.3716 -0.48689 0.24096 -2.92361
PHE_1052 -8.76353 1.21185 4.02179 -0.61269 0.0573 0.27956 1.96243 -2.66817 -0 -0 -2.09988 0.2033 0 0 0 0 0 0.35081 0.06371 0 2.1555 -0.23991 0 1.0402 -0.35955 0.53067 -2.86659
THR_1053 -3.40007 0.20129 3.33101 -0.11245 0.0661 0.07291 1.4649 -1.72379 -0.01356 -0.24592 -2.2671 -0.4661 0 0 -0.47334 -0.65673 0 0.01522 0.00172 0.09113 0 -0.55846 4.11801 -1.0874 -0.39489 0.72872 -1.30879
LEU_1054 -4.45736 0.54061 1.82887 -0.48411 0.13605 0.12527 0.84184 -1.52217 -0.01076 -0.0497 -0.83275 -0.0412 0 0 0 0 0 -0.02805 0.04202 0.99723 0 -0.17839 0 0.18072 -0.10686 0.61424 -2.40451
SER_1055 -0.70313 0.03486 0.985 -0.03171 0.01502 0.03012 0.00365 -0.4301 -0.00096 -0.03377 -0.08008 -0.21139 0 0 0 0 0 0.13438 0.00044 0.22838 0 0.30667 0.6002 -0.77834 0.61458 0.37077 1.0546
SER_1056 -2.61073 0.2347 3.0179 -0.01681 0 0.02876 1.12458 -1.29886 -0.01079 -0.05038 -2.5847 -0.99121 0 0 0 -0.39101 0 -0.03219 0.00077 0.89726 0 -0.46915 0.76127 -0.77834 0.92368 0.38268 -1.86257
SER_1057 -3.58286 0.46382 4.06321 -0.03212 0 0.05513 2.22853 -1.97358 -0.01866 -0.14531 -2.54815 -1.04795 0 0 -0.83254 -0.21254 0 -0.02355 0.03909 1.11126 0 -0.06984 0.71974 -0.77834 0.13307 0.50925 -1.94234
GLU_1058 -2.95732 0.17984 3.08988 -0.55991 0.16663 1.48974 1.2697 -1.48672 -0.01853 -0.14701 -0.83299 -3.05286 0 0 -0.63466 0 0 -0.01539 0.00534 0 3.07096 -0.18439 0 -2.7348 -0.3932 0.39133 -3.35434
THR_1059 -3.4097 0.41076 4.00105 -0.12655 0.07656 0.07867 1.96512 -1.86921 -0 -0 -2.72034 -1.22165 0 0 -0.83254 -0.21254 0 -0.01919 0.01312 0.0267 0 -0.41235 2.27665 -1.0874 -0.33044 0.36122 -3.03204
ALA_1060 -4.20444 0.28966 2.40555 -0.02558 8e-05 0 1.85627 -1.85495 -0.01873 -0.1467 -0.25381 -0.21713 0 0 0 0 0 0.00308 0 0 0 -0.07199 0 1.8394 -0.67124 0.40191 -0.66859
ASP_1061 -3.76428 0.32061 4.94909 -0.21453 0.02387 0.70582 1.42432 -2.18851 -0.00376 -0.05847 -2.75942 0.12438 0 0 -0.55695 0 0 0.01344 0.60375 0 3.85916 -0.37062 0 -2.3716 -0.68452 0.52497 -0.42326
GLU_1062 -4.46051 0.3354 4.08818 -0.21026 0.02651 0.28451 1.58705 -1.95527 -0 -0 -1.83233 -0.4428 0 0 0 -0.39101 0 -0.05741 0.0024 0 3.67829 -0.0242 0 -2.7348 -0.56303 0.37724 -2.29202
SER_1063 -2.81567 0.20823 2.09775 -0.0284 7e-05 0.02305 0.45533 -1.07018 -0.00328 -0.0566 0.80953 -0.2413 0 0 0 0 0 -0.01071 0.00448 0.45828 0 0.12536 0.61479 -0.77834 -0.55712 0.25454 -0.51018
LEU_1064 -6.86855 0.83475 0.80588 -0.73135 0.3383 0.2867 1.26031 -1.60687 -0 -0 0.22283 0.15525 0 0 0 0 0 0.03169 0.1315 1.0887 0 -0.28291 0 0.18072 -0.40436 0.52216 -4.03524
SER_1065 -5.71029 0.59515 5.20974 -0.03131 0 0.07275 2.85479 -2.62452 -0 -0 -2.00077 -0.20644 0 0 -0.76261 0 0 -0.00301 0.00283 0.03727 0 -0.54403 0.60496 -0.77834 -0.33612 0.59962 -3.02033
ASN_1066 -5.55424 0.48759 5.99508 -0.18194 0.01963 0.27212 2.87883 -2.82791 -0 -0 -1.74262 -0.38129 0 0 -0.75623 0 0 0.07143 0.03686 0 1.49011 0.25575 0 -0.93687 -0.15776 0.61913 -0.41232
GLU_1067 -5.10092 0.49102 6.09713 -0.42296 0.04818 0.80051 2.99206 -2.73936 -0 -0 -3.00415 -0.47799 0 0 -0.59923 -0.93152 0 0.0488 0.15523 0 3.32391 -0.28663 0 -2.7348 -0.23632 0.50555 -2.07146
ALA_1068 -5.56239 0.55464 3.94773 -0.02292 0 0 2.50948 -2.66329 -0 -0 -1.25506 -0.37333 0 0 -0.76261 0 0 -0.04939 0 0 0 -0.35736 0 1.8394 -0.59824 0.29214 -2.5012
LYS_1069 -4.78849 0.45656 5.31687 -0.31562 0.02821 0.15644 2.12344 -2.23946 -0.00078 -0.00328 -1.373 -0.02791 0 0 0 0 0 -0.1081 0.02076 1.81446 0 -0.02939 0 -1.5107 -0.64378 0.31102 -0.81277
ASP_1070 -2.2274 0.22331 3.31308 -0.11636 0.02492 0.36277 1.44157 -1.49994 -0.02625 -0.08922 -0.60537 -0.20798 0 0 0 0 0 -0.06468 0.02625 0 2.44024 -0.36174 0 -2.3716 -0.63906 0.25665 -0.12081
GLY_1071 -1.8352 0.18405 2.62578 -6e-05 0 0 1.53173 -1.28659 -0.01213 -0.15815 -1.6977 -0.379 0 0 0 0 0 -0.17861 0 0 0 -1.4897 0 0.83697 -0.79091 0.29919 -2.35035
ASN_1072 -3.79097 0.33383 4.33902 -0.35292 0.10209 0.69094 2.11578 -2.01753 -0.04055 -0.33143 -2.06464 -0.80186 0 0 0 -1.61807 0 0.00672 0.01595 0 1.84227 -0.55228 0 -0.93687 -0.47281 0.44883 -3.08451
LEU:CtermProteinFull_1073 -4.28528 0.67323 -0.29927 -0.74789 0.21965 0.57885 0.67258 -0.85807 -0 -0 -0.94251 0.00347 0 0 0 0 0 0 0.04005 0.2758 0 0 0 0.18072 -0.02607 0.45446 -4.06026
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 106673 DOMAINID 99742 MODEL 5 SSGCID - BrmaA.20590.a G_PROTEIN_RECEP_F3_4 domain-containing protein
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 559.988 tmscore: 0.51503 7e9hR_201 prob: 100 ident: 37.72
SSBOND     CYS A   53    CYS A   95                                       2.04  
SSBOND     CYS A  232    CYS A  512                                       2.03  
SSBOND     CYS A  356    CYS A  366                                       2.04  
SSBOND     CYS A  402    CYS A  410                                       2.03  
SSBOND     CYS A  495    CYS A  513                                       2.02  
SSBOND     CYS A  499    CYS A  516                                       2.04  
SSBOND     CYS A  525    CYS A  538                                       2.08  
SSBOND     CYS A  617    CYS A  702                                       2.03  
ATOM      1  N   MET A   1      -8.530   8.493  55.012  1.00 23.420          N  
ATOM      2  CA  MET A   1      -9.413   7.799  54.079  1.00 23.140          C  
ATOM      3  C   MET A   1     -10.636   7.223  54.758  1.00 23.030          C  
ATOM      4  O   MET A   1     -11.707   7.817  54.664  1.00 23.140          O  
ATOM      5  CB  MET A   1      -8.636   6.756  53.293  1.00 32.510          C  
ATOM      6  CG  MET A   1      -7.706   7.367  52.261  1.00 32.510          C  
ATOM      7  SD  MET A   1      -8.684   8.180  50.940  1.00 32.510          S  
ATOM      8  CE  MET A   1      -7.519   9.110  49.958  1.00 32.510          C  
ATOM      9 1H   MET A   1      -7.645   8.676  54.566  1.00 28.100          H  
ATOM     10 2H   MET A   1      -8.950   9.368  55.289  1.00 28.100          H  
ATOM     11 3H   MET A   1      -8.378   7.916  55.830  1.00 28.100          H  
ATOM     12  HA  MET A   1      -9.784   8.533  53.367  1.00 27.770          H  
ATOM     13 1HB  MET A   1      -8.040   6.148  53.966  1.00 39.010          H  
ATOM     14 2HB  MET A   1      -9.335   6.088  52.775  1.00 39.010          H  
ATOM     15 1HG  MET A   1      -7.053   8.104  52.711  1.00 39.010          H  
ATOM     16 2HG  MET A   1      -7.092   6.594  51.840  1.00 39.010          H  
ATOM     17 1HE  MET A   1      -8.063   9.612  49.160  1.00 39.010          H  
ATOM     18 2HE  MET A   1      -7.023   9.851  50.582  1.00 39.010          H  
ATOM     19 3HE  MET A   1      -6.775   8.449  49.529  1.00 39.010          H  
ATOM     20  N   LEU A   2     -10.527   6.067  55.403  1.00 22.910          N  
ATOM     21  CA  LEU A   2     -11.716   5.581  56.085  1.00 22.910          C  
ATOM     22  C   LEU A   2     -11.845   6.538  57.259  1.00 22.550          C  
ATOM     23  O   LEU A   2     -10.842   6.778  57.935  1.00 22.600          O  
ATOM     24  CB  LEU A   2     -11.517   4.153  56.644  1.00 32.070          C  
ATOM     25  CG  LEU A   2     -12.799   3.379  57.112  1.00 32.070          C  
ATOM     26  CD1 LEU A   2     -13.614   2.978  55.888  1.00 32.070          C  
ATOM     27  CD2 LEU A   2     -12.435   2.182  57.911  1.00 32.070          C  
ATOM     28  H   LEU A   2      -9.665   5.544  55.451  1.00 27.490          H  
ATOM     29  HA  LEU A   2     -12.585   5.657  55.436  1.00 27.490          H  
ATOM     30 1HB  LEU A   2     -11.039   3.548  55.871  1.00 38.490          H  
ATOM     31 2HB  LEU A   2     -10.842   4.208  57.495  1.00 38.490          H  
ATOM     32  HG  LEU A   2     -13.408   4.034  57.728  1.00 38.490          H  
ATOM     33 1HD1 LEU A   2     -14.478   2.442  56.217  1.00 38.490          H  
ATOM     34 2HD1 LEU A   2     -13.911   3.845  55.316  1.00 38.490          H  
ATOM     35 3HD1 LEU A   2     -13.020   2.322  55.254  1.00 38.490          H  
ATOM     36 1HD2 LEU A   2     -13.340   1.666  58.228  1.00 38.490          H  
ATOM     37 2HD2 LEU A   2     -11.831   1.524  57.310  1.00 38.490          H  
ATOM     38 3HD2 LEU A   2     -11.874   2.506  58.782  1.00 38.490          H  
ATOM     39  N   ILE A   3     -13.018   7.089  57.530  1.00 22.280          N  
ATOM     40  CA  ILE A   3     -13.099   7.983  58.678  1.00 22.010          C  
ATOM     41  C   ILE A   3     -14.088   7.445  59.701  1.00 22.070          C  
ATOM     42  O   ILE A   3     -15.298   7.539  59.514  1.00 22.190          O  
ATOM     43  CB  ILE A   3     -13.522   9.396  58.251  1.00 30.920          C  
ATOM     44  CG1 ILE A   3     -12.573   9.958  57.208  1.00 30.920          C  
ATOM     45  CG2 ILE A   3     -13.512  10.314  59.512  1.00 30.920          C  
ATOM     46  CD1 ILE A   3     -13.073  11.229  56.535  1.00 30.920          C  
ATOM     47  H   ILE A   3     -13.814   6.900  56.940  1.00 26.740          H  
ATOM     48  HA  ILE A   3     -12.124   8.045  59.158  1.00 26.410          H  
ATOM     49  HB  ILE A   3     -14.477   9.345  57.797  1.00 37.110          H  
ATOM     50 1HG1 ILE A   3     -11.609  10.149  57.669  1.00 37.110          H  
ATOM     51 2HG1 ILE A   3     -12.443   9.229  56.439  1.00 37.110          H  
ATOM     52 1HG2 ILE A   3     -13.807  11.322  59.270  1.00 37.110          H  
ATOM     53 2HG2 ILE A   3     -14.192   9.936  60.248  1.00 37.110          H  
ATOM     54 3HG2 ILE A   3     -12.512  10.336  59.933  1.00 37.110          H  
ATOM     55 1HD1 ILE A   3     -12.344  11.544  55.788  1.00 37.110          H  
ATOM     56 2HD1 ILE A   3     -14.028  11.027  56.044  1.00 37.110          H  
ATOM     57 3HD1 ILE A   3     -13.204  12.025  57.253  1.00 37.110          H  
ATOM     58  N   HIS A   4     -13.582   6.995  60.838  1.00 22.110          N  
ATOM     59  CA  HIS A   4     -14.404   6.347  61.855  1.00 22.310          C  
ATOM     60  C   HIS A   4     -15.440   7.294  62.462  1.00 22.050          C  
ATOM     61  O   HIS A   4     -16.513   6.855  62.886  1.00 21.990          O  
ATOM     62  CB  HIS A   4     -13.493   5.839  62.967  1.00 31.150          C  
ATOM     63  CG  HIS A   4     -12.550   4.755  62.529  1.00 31.150          C  
ATOM     64  ND1 HIS A   4     -11.427   5.026  61.773  1.00 31.150          N  
ATOM     65  CD2 HIS A   4     -12.526   3.413  62.772  1.00 31.150          C  
ATOM     66  CE1 HIS A   4     -10.758   3.897  61.557  1.00 31.150          C  
ATOM     67  NE2 HIS A   4     -11.397   2.908  62.161  1.00 31.150          N  
ATOM     68  H   HIS A   4     -12.572   6.982  60.961  1.00 26.530          H  
ATOM     69  HA  HIS A   4     -14.933   5.502  61.414  1.00 26.770          H  
ATOM     70 1HB  HIS A   4     -12.905   6.667  63.365  1.00 37.380          H  
ATOM     71 2HB  HIS A   4     -14.101   5.450  63.784  1.00 37.380          H  
ATOM     72  HD2 HIS A   4     -13.251   2.844  63.354  1.00 37.380          H  
ATOM     73  HE1 HIS A   4      -9.829   3.797  60.993  1.00 37.380          H  
ATOM     74  HE2 HIS A   4     -11.078   1.916  62.174  1.00 37.380          H  
ATOM     75  N   SER A   5     -15.094   8.583  62.525  1.00 21.990          N  
ATOM     76  CA  SER A   5     -15.923   9.651  63.074  1.00 21.840          C  
ATOM     77  C   SER A   5     -16.871  10.325  62.072  1.00 21.550          C  
ATOM     78  O   SER A   5     -17.570  11.280  62.426  1.00 21.730          O  
ATOM     79  CB  SER A   5     -15.032  10.706  63.701  1.00 30.640          C  
ATOM     80  OG  SER A   5     -14.230  11.336  62.735  1.00 30.640          O  
ATOM     81  H   SER A   5     -14.181   8.861  62.191  1.00 26.390          H  
ATOM     82  HA  SER A   5     -16.528   9.220  63.857  1.00 26.210          H  
ATOM     83 1HB  SER A   5     -15.653  11.449  64.203  1.00 36.760          H  
ATOM     84 2HB  SER A   5     -14.399  10.246  64.458  1.00 36.760          H  
ATOM     85  HG  SER A   5     -13.749  12.027  63.204  1.00 36.760          H  
ATOM     86  N   PHE A   6     -16.859   9.887  60.815  1.00 21.210          N  
ATOM     87  CA  PHE A   6     -17.663  10.519  59.776  1.00 21.010          C  
ATOM     88  C   PHE A   6     -19.013   9.853  59.697  1.00 20.360          C  
ATOM     89  O   PHE A   6     -19.105   8.643  59.513  1.00 19.700          O  
ATOM     90  CB  PHE A   6     -16.887  10.449  58.466  1.00 29.490          C  
ATOM     91  CG  PHE A   6     -17.422  11.038  57.209  1.00 29.490          C  
ATOM     92  CD1 PHE A   6     -17.991  12.299  57.158  1.00 29.490          C  
ATOM     93  CD2 PHE A   6     -17.243  10.341  56.020  1.00 29.490          C  
ATOM     94  CE1 PHE A   6     -18.388  12.833  55.950  1.00 29.490          C  
ATOM     95  CE2 PHE A   6     -17.633  10.871  54.819  1.00 29.490          C  
ATOM     96  CZ  PHE A   6     -18.211  12.119  54.780  1.00 29.490          C  
ATOM     97  H   PHE A   6     -16.309   9.055  60.572  1.00 25.450          H  
ATOM     98  HA  PHE A   6     -17.807  11.565  60.045  1.00 25.210          H  
ATOM     99 1HB  PHE A   6     -15.966  10.946  58.639  1.00 35.390          H  
ATOM    100 2HB  PHE A   6     -16.659   9.409  58.276  1.00 35.390          H  
ATOM    101  HD1 PHE A   6     -18.118  12.882  58.070  1.00 35.390          H  
ATOM    102  HD2 PHE A   6     -16.768   9.369  56.045  1.00 35.390          H  
ATOM    103  HE1 PHE A   6     -18.837  13.829  55.913  1.00 35.390          H  
ATOM    104  HE2 PHE A   6     -17.481  10.311  53.893  1.00 35.390          H  
ATOM    105  HZ  PHE A   6     -18.524  12.548  53.825  1.00 35.390          H  
ATOM    106  N   ALA A   7     -20.087  10.628  59.822  1.00 20.630          N  
ATOM    107  CA  ALA A   7     -21.416  10.026  59.839  1.00 20.160          C  
ATOM    108  C   ALA A   7     -21.703   9.199  58.602  1.00 19.210          C  
ATOM    109  O   ALA A   7     -22.302   8.123  58.693  1.00 18.790          O  
ATOM    110  CB  ALA A   7     -22.470  11.106  59.948  1.00 28.410          C  
ATOM    111  H   ALA A   7     -19.972  11.623  59.965  1.00 24.760          H  
ATOM    112  HA  ALA A   7     -21.477   9.373  60.707  1.00 24.190          H  
ATOM    113 1HB  ALA A   7     -23.458  10.645  59.992  1.00 34.090          H  
ATOM    114 2HB  ALA A   7     -22.301  11.687  60.854  1.00 34.090          H  
ATOM    115 3HB  ALA A   7     -22.414  11.759  59.079  1.00 34.090          H  
ATOM    116  N   TYR A   8     -21.251   9.664  57.447  1.00 18.920          N  
ATOM    117  CA  TYR A   8     -21.547   8.928  56.239  1.00 18.150          C  
ATOM    118  C   TYR A   8     -20.865   7.588  56.259  1.00 17.340          C  
ATOM    119  O   TYR A   8     -21.504   6.580  55.969  1.00 16.910          O  
ATOM    120  CB  TYR A   8     -21.133   9.727  55.028  1.00 25.720          C  
ATOM    121  CG  TYR A   8     -22.054  10.860  54.736  1.00 25.720          C  
ATOM    122  CD1 TYR A   8     -21.832  12.099  55.311  1.00 25.720          C  
ATOM    123  CD2 TYR A   8     -23.118  10.674  53.878  1.00 25.720          C  
ATOM    124  CE1 TYR A   8     -22.671  13.148  55.031  1.00 25.720          C  
ATOM    125  CE2 TYR A   8     -23.965  11.727  53.594  1.00 25.720          C  
ATOM    126  CZ  TYR A   8     -23.742  12.962  54.168  1.00 25.720          C  
ATOM    127  OH  TYR A   8     -24.582  14.014  53.888  1.00 25.720          O  
ATOM    128  H   TYR A   8     -20.739  10.533  57.426  1.00 22.700          H  
ATOM    129  HA  TYR A   8     -22.621   8.751  56.192  1.00 21.780          H  
ATOM    130 1HB  TYR A   8     -20.170  10.119  55.201  1.00 30.860          H  
ATOM    131 2HB  TYR A   8     -21.077   9.084  54.153  1.00 30.860          H  
ATOM    132  HD1 TYR A   8     -21.005  12.245  55.983  1.00 30.860          H  
ATOM    133  HD2 TYR A   8     -23.290   9.697  53.424  1.00 30.860          H  
ATOM    134  HE1 TYR A   8     -22.495  14.122  55.487  1.00 30.860          H  
ATOM    135  HE2 TYR A   8     -24.806  11.583  52.916  1.00 30.860          H  
ATOM    136  HH  TYR A   8     -25.269  13.723  53.285  1.00 30.860          H  
ATOM    137  N   LEU A   9     -19.600   7.549  56.667  1.00 17.260          N  
ATOM    138  CA  LEU A   9     -18.886   6.289  56.719  1.00 16.640          C  
ATOM    139  C   LEU A   9     -19.508   5.402  57.777  1.00 16.380          C  
ATOM    140  O   LEU A   9     -19.747   4.224  57.542  1.00 15.950          O  
ATOM    141  CB  LEU A   9     -17.381   6.473  56.942  1.00 23.540          C  
ATOM    142  CG  LEU A   9     -16.446   5.161  56.889  1.00 23.540          C  
ATOM    143  CD1 LEU A   9     -16.361   4.483  58.288  1.00 23.540          C  
ATOM    144  CD2 LEU A   9     -16.995   4.138  55.814  1.00 23.540          C  
ATOM    145  H   LEU A   9     -19.129   8.410  56.910  1.00 20.710          H  
ATOM    146  HA  LEU A   9     -19.002   5.818  55.758  1.00 19.970          H  
ATOM    147 1HB  LEU A   9     -17.022   7.143  56.183  1.00 28.250          H  
ATOM    148 2HB  LEU A   9     -17.236   6.949  57.917  1.00 28.250          H  
ATOM    149  HG  LEU A   9     -15.442   5.464  56.610  1.00 28.250          H  
ATOM    150 1HD1 LEU A   9     -15.704   3.624  58.233  1.00 28.250          H  
ATOM    151 2HD1 LEU A   9     -15.963   5.188  59.008  1.00 28.250          H  
ATOM    152 3HD1 LEU A   9     -17.322   4.152  58.629  1.00 28.250          H  
ATOM    153 1HD2 LEU A   9     -16.374   3.296  55.770  1.00 28.250          H  
ATOM    154 2HD2 LEU A   9     -17.973   3.791  56.048  1.00 28.250          H  
ATOM    155 3HD2 LEU A   9     -17.014   4.594  54.854  1.00 28.250          H  
ATOM    156  N   ARG A  10     -19.793   5.929  58.959  1.00 16.740          N  
ATOM    157  CA  ARG A  10     -20.361   5.073  59.988  1.00 16.630          C  
ATOM    158  C   ARG A  10     -21.583   4.321  59.450  1.00 16.040          C  
ATOM    159  O   ARG A  10     -21.740   3.125  59.711  1.00 15.760          O  
ATOM    160  CB  ARG A  10     -20.750   5.890  61.208  1.00 23.330          C  
ATOM    161  CG  ARG A  10     -19.583   6.395  62.060  1.00 23.330          C  
ATOM    162  CD  ARG A  10     -20.054   7.280  63.148  1.00 23.330          C  
ATOM    163  NE  ARG A  10     -18.977   7.653  64.054  1.00 23.330          N  
ATOM    164  CZ  ARG A  10     -19.130   8.450  65.146  1.00 23.330          C  
ATOM    165  NH1 ARG A  10     -20.312   8.971  65.423  1.00 23.330          N  
ATOM    166  NH2 ARG A  10     -18.109   8.710  65.953  1.00 23.330          N  
ATOM    167  H   ARG A  10     -19.598   6.914  59.148  1.00 20.090          H  
ATOM    168  HA  ARG A  10     -19.605   4.346  60.285  1.00 19.960          H  
ATOM    169 1HB  ARG A  10     -21.319   6.761  60.884  1.00 27.990          H  
ATOM    170 2HB  ARG A  10     -21.398   5.296  61.847  1.00 27.990          H  
ATOM    171 1HG  ARG A  10     -19.067   5.550  62.513  1.00 27.990          H  
ATOM    172 2HG  ARG A  10     -18.879   6.952  61.440  1.00 27.990          H  
ATOM    173 1HD  ARG A  10     -20.456   8.192  62.705  1.00 27.990          H  
ATOM    174 2HD  ARG A  10     -20.827   6.772  63.719  1.00 27.990          H  
ATOM    175  HE  ARG A  10     -18.035   7.281  63.833  1.00 27.990          H  
ATOM    176 1HH1 ARG A  10     -21.102   8.785  64.826  1.00 27.990          H  
ATOM    177 2HH1 ARG A  10     -20.427   9.561  66.234  1.00 27.990          H  
ATOM    178 1HH2 ARG A  10     -17.201   8.295  65.791  1.00 27.990          H  
ATOM    179 2HH2 ARG A  10     -18.243   9.299  66.760  1.00 27.990          H  
ATOM    180  N   LEU A  11     -22.439   5.009  58.687  1.00 15.940          N  
ATOM    181  CA  LEU A  11     -23.584   4.356  58.075  1.00 15.510          C  
ATOM    182  C   LEU A  11     -23.171   3.399  56.940  1.00 14.680          C  
ATOM    183  O   LEU A  11     -23.603   2.249  56.910  1.00 14.340          O  
ATOM    184  CB  LEU A  11     -24.530   5.428  57.513  1.00 21.890          C  
ATOM    185  CG  LEU A  11     -25.272   6.320  58.537  1.00 21.890          C  
ATOM    186  CD1 LEU A  11     -25.938   7.471  57.788  1.00 21.890          C  
ATOM    187  CD2 LEU A  11     -26.331   5.497  59.285  1.00 21.890          C  
ATOM    188  H   LEU A  11     -22.290   6.018  58.571  1.00 19.130          H  
ATOM    189  HA  LEU A  11     -24.086   3.768  58.835  1.00 18.610          H  
ATOM    190 1HB  LEU A  11     -23.939   6.090  56.879  1.00 26.260          H  
ATOM    191 2HB  LEU A  11     -25.271   4.948  56.899  1.00 26.260          H  
ATOM    192  HG  LEU A  11     -24.557   6.738  59.248  1.00 26.260          H  
ATOM    193 1HD1 LEU A  11     -26.458   8.114  58.497  1.00 26.260          H  
ATOM    194 2HD1 LEU A  11     -25.173   8.051  57.267  1.00 26.260          H  
ATOM    195 3HD1 LEU A  11     -26.651   7.077  57.067  1.00 26.260          H  
ATOM    196 1HD2 LEU A  11     -26.850   6.144  59.992  1.00 26.260          H  
ATOM    197 2HD2 LEU A  11     -27.049   5.089  58.572  1.00 26.260          H  
ATOM    198 3HD2 LEU A  11     -25.866   4.684  59.829  1.00 26.260          H  
ATOM    199  N   ILE A  12     -22.244   3.814  56.069  1.00 14.430          N  
ATOM    200  CA  ILE A  12     -21.802   3.015  54.915  1.00 13.800          C  
ATOM    201  C   ILE A  12     -21.193   1.707  55.360  1.00 13.490          C  
ATOM    202  O   ILE A  12     -21.470   0.658  54.780  1.00 13.220          O  
ATOM    203  CB  ILE A  12     -20.769   3.797  54.079  1.00 19.570          C  
ATOM    204  CG1 ILE A  12     -21.471   4.977  53.393  1.00 19.570          C  
ATOM    205  CG2 ILE A  12     -20.097   2.854  53.013  1.00 19.570          C  
ATOM    206  CD1 ILE A  12     -20.525   6.036  52.882  1.00 19.570          C  
ATOM    207  H   ILE A  12     -21.882   4.767  56.166  1.00 17.320          H  
ATOM    208  HA  ILE A  12     -22.660   2.806  54.287  1.00 16.560          H  
ATOM    209  HB  ILE A  12     -20.019   4.187  54.723  1.00 23.490          H  
ATOM    210 1HG1 ILE A  12     -22.022   4.594  52.538  1.00 23.490          H  
ATOM    211 2HG1 ILE A  12     -22.184   5.418  54.070  1.00 23.490          H  
ATOM    212 1HG2 ILE A  12     -19.374   3.407  52.428  1.00 23.490          H  
ATOM    213 2HG2 ILE A  12     -19.589   2.041  53.501  1.00 23.490          H  
ATOM    214 3HG2 ILE A  12     -20.862   2.449  52.346  1.00 23.490          H  
ATOM    215 1HD1 ILE A  12     -21.100   6.819  52.397  1.00 23.490          H  
ATOM    216 2HD1 ILE A  12     -19.973   6.462  53.705  1.00 23.490          H  
ATOM    217 3HD1 ILE A  12     -19.835   5.618  52.187  1.00 23.490          H  
ATOM    218  N   LEU A  13     -20.388   1.767  56.411  1.00 13.690          N  
ATOM    219  CA  LEU A  13     -19.644   0.663  56.994  1.00 13.600          C  
ATOM    220  C   LEU A  13     -20.581  -0.470  57.444  1.00 13.510          C  
ATOM    221  O   LEU A  13     -20.134  -1.595  57.653  1.00 13.310          O  
ATOM    222  CB  LEU A  13     -18.806   1.183  58.179  1.00 19.080          C  
ATOM    223  CG  LEU A  13     -17.660   0.265  58.760  1.00 19.080          C  
ATOM    224  CD1 LEU A  13     -16.567  -0.001  57.684  1.00 19.080          C  
ATOM    225  CD2 LEU A  13     -17.039   0.945  59.963  1.00 19.080          C  
ATOM    226  H   LEU A  13     -20.242   2.687  56.822  1.00 16.430          H  
ATOM    227  HA  LEU A  13     -18.980   0.280  56.247  1.00 16.320          H  
ATOM    228 1HB  LEU A  13     -18.349   2.113  57.874  1.00 22.890          H  
ATOM    229 2HB  LEU A  13     -19.498   1.411  58.995  1.00 22.890          H  
ATOM    230  HG  LEU A  13     -18.084  -0.687  59.064  1.00 22.890          H  
ATOM    231 1HD1 LEU A  13     -15.786  -0.635  58.106  1.00 22.890          H  
ATOM    232 2HD1 LEU A  13     -17.000  -0.501  56.838  1.00 22.890          H  
ATOM    233 3HD1 LEU A  13     -16.131   0.944  57.366  1.00 22.890          H  
ATOM    234 1HD2 LEU A  13     -16.257   0.306  60.377  1.00 22.890          H  
ATOM    235 2HD2 LEU A  13     -16.612   1.894  59.668  1.00 22.890          H  
ATOM    236 3HD2 LEU A  13     -17.809   1.112  60.717  1.00 22.890          H  
ATOM    237  N   VAL A  14     -21.855  -0.148  57.677  1.00 13.790          N  
ATOM    238  CA  VAL A  14     -22.859  -1.106  58.102  1.00 13.880          C  
ATOM    239  C   VAL A  14     -23.785  -1.436  56.920  1.00 13.360          C  
ATOM    240  O   VAL A  14     -24.105  -2.594  56.665  1.00 13.200          O  
ATOM    241  CB  VAL A  14     -23.667  -0.550  59.281  1.00 19.400          C  
ATOM    242  CG1 VAL A  14     -24.778  -1.545  59.680  1.00 19.400          C  
ATOM    243  CG2 VAL A  14     -22.713  -0.272  60.432  1.00 19.400          C  
ATOM    244  H   VAL A  14     -22.170   0.800  57.472  1.00 16.550          H  
ATOM    245  HA  VAL A  14     -22.356  -2.016  58.420  1.00 16.660          H  
ATOM    246  HB  VAL A  14     -24.153   0.382  58.982  1.00 23.280          H  
ATOM    247 1HG1 VAL A  14     -25.347  -1.137  60.515  1.00 23.280          H  
ATOM    248 2HG1 VAL A  14     -25.454  -1.717  58.843  1.00 23.280          H  
ATOM    249 3HG1 VAL A  14     -24.327  -2.493  59.978  1.00 23.280          H  
ATOM    250 1HG2 VAL A  14     -23.265   0.139  61.274  1.00 23.280          H  
ATOM    251 2HG2 VAL A  14     -22.223  -1.195  60.729  1.00 23.280          H  
ATOM    252 3HG2 VAL A  14     -21.958   0.454  60.110  1.00 23.280          H  
ATOM    253  N   ILE A  15     -24.231  -0.419  56.185  1.00 13.230          N  
ATOM    254  CA  ILE A  15     -25.162  -0.588  55.065  1.00 12.950          C  
ATOM    255  C   ILE A  15     -24.592  -1.527  54.018  1.00 12.620          C  
ATOM    256  O   ILE A  15     -25.295  -2.407  53.505  1.00 12.670          O  
ATOM    257  CB  ILE A  15     -25.492   0.770  54.401  1.00 18.240          C  
ATOM    258  CG1 ILE A  15     -26.343   1.629  55.379  1.00 18.240          C  
ATOM    259  CG2 ILE A  15     -26.209   0.554  53.030  1.00 18.240          C  
ATOM    260  CD1 ILE A  15     -26.461   3.094  54.990  1.00 18.240          C  
ATOM    261  H   ILE A  15     -23.937   0.525  56.425  1.00 15.880          H  
ATOM    262  HA  ILE A  15     -26.085  -1.019  55.449  1.00 15.540          H  
ATOM    263  HB  ILE A  15     -24.564   1.312  54.236  1.00 21.890          H  
ATOM    264 1HG1 ILE A  15     -27.346   1.207  55.428  1.00 21.890          H  
ATOM    265 2HG1 ILE A  15     -25.904   1.570  56.368  1.00 21.890          H  
ATOM    266 1HG2 ILE A  15     -26.422   1.511  52.567  1.00 21.890          H  
ATOM    267 2HG2 ILE A  15     -25.581  -0.018  52.353  1.00 21.890          H  
ATOM    268 3HG2 ILE A  15     -27.145   0.017  53.190  1.00 21.890          H  
ATOM    269 1HD1 ILE A  15     -27.068   3.610  55.732  1.00 21.890          H  
ATOM    270 2HD1 ILE A  15     -25.468   3.540  54.958  1.00 21.890          H  
ATOM    271 3HD1 ILE A  15     -26.931   3.193  54.019  1.00 21.890          H  
ATOM    272  N   LEU A  16     -23.305  -1.382  53.732  1.00 12.470          N  
ATOM    273  CA  LEU A  16     -22.621  -2.158  52.715  1.00 12.380          C  
ATOM    274  C   LEU A  16     -22.690  -3.658  52.919  1.00 12.370          C  
ATOM    275  O   LEU A  16     -22.537  -4.418  51.960  1.00 12.300          O  
ATOM    276  CB  LEU A  16     -21.129  -1.739  52.656  1.00 17.370          C  
ATOM    277  CG  LEU A  16     -20.202  -2.088  53.912  1.00 17.370          C  
ATOM    278  CD1 LEU A  16     -19.662  -3.417  53.817  1.00 17.370          C  
ATOM    279  CD2 LEU A  16     -19.019  -1.192  53.940  1.00 17.370          C  
ATOM    280  H   LEU A  16     -22.784  -0.635  54.200  1.00 14.960          H  
ATOM    281  HA  LEU A  16     -23.090  -1.935  51.776  1.00 14.860          H  
ATOM    282 1HB  LEU A  16     -20.681  -2.199  51.772  1.00 20.840          H  
ATOM    283 2HB  LEU A  16     -21.086  -0.661  52.535  1.00 20.840          H  
ATOM    284  HG  LEU A  16     -20.782  -1.985  54.831  1.00 20.840          H  
ATOM    285 1HD1 LEU A  16     -19.019  -3.599  54.651  1.00 20.840          H  
ATOM    286 2HD1 LEU A  16     -20.363  -4.181  53.789  1.00 20.840          H  
ATOM    287 3HD1 LEU A  16     -19.113  -3.415  52.911  1.00 20.840          H  
ATOM    288 1HD2 LEU A  16     -18.404  -1.447  54.798  1.00 20.840          H  
ATOM    289 2HD2 LEU A  16     -18.440  -1.331  53.051  1.00 20.840          H  
ATOM    290 3HD2 LEU A  16     -19.326  -0.176  54.004  1.00 20.840          H  
ATOM    291  N   LEU A  17     -22.945  -4.103  54.151  1.00 12.600          N  
ATOM    292  CA  LEU A  17     -22.953  -5.511  54.499  1.00 12.820          C  
ATOM    293  C   LEU A  17     -24.129  -6.241  53.848  1.00 12.980          C  
ATOM    294  O   LEU A  17     -24.161  -7.481  53.794  1.00 13.310          O  
ATOM    295  CB  LEU A  17     -23.008  -5.622  56.029  1.00 17.860          C  
ATOM    296  CG  LEU A  17     -21.754  -5.041  56.807  1.00 17.860          C  
ATOM    297  CD1 LEU A  17     -22.045  -5.045  58.289  1.00 17.860          C  
ATOM    298  CD2 LEU A  17     -20.494  -5.862  56.514  1.00 17.860          C  
ATOM    299  H   LEU A  17     -23.152  -3.431  54.897  1.00 15.120          H  
ATOM    300  HA  LEU A  17     -22.040  -5.952  54.138  1.00 15.380          H  
ATOM    301 1HB  LEU A  17     -23.890  -5.087  56.377  1.00 21.430          H  
ATOM    302 2HB  LEU A  17     -23.117  -6.668  56.300  1.00 21.430          H  
ATOM    303  HG  LEU A  17     -21.587  -4.003  56.500  1.00 21.430          H  
ATOM    304 1HD1 LEU A  17     -21.194  -4.618  58.825  1.00 21.430          H  
ATOM    305 2HD1 LEU A  17     -22.934  -4.440  58.481  1.00 21.430          H  
ATOM    306 3HD1 LEU A  17     -22.217  -6.063  58.626  1.00 21.430          H  
ATOM    307 1HD2 LEU A  17     -19.658  -5.436  57.064  1.00 21.430          H  
ATOM    308 2HD2 LEU A  17     -20.647  -6.891  56.829  1.00 21.430          H  
ATOM    309 3HD2 LEU A  17     -20.268  -5.838  55.472  1.00 21.430          H  
ATOM    310  N   THR A  18     -25.086  -5.459  53.342  1.00 12.900          N  
ATOM    311  CA  THR A  18     -26.286  -5.931  52.676  1.00 13.190          C  
ATOM    312  C   THR A  18     -26.054  -6.705  51.383  1.00 13.070          C  
ATOM    313  O   THR A  18     -26.768  -7.672  51.130  1.00 13.220          O  
ATOM    314  CB  THR A  18     -27.213  -4.738  52.329  1.00 18.350          C  
ATOM    315  OG1 THR A  18     -27.603  -4.072  53.531  1.00 18.350          O  
ATOM    316  CG2 THR A  18     -28.473  -5.217  51.579  1.00 18.350          C  
ATOM    317  H   THR A  18     -24.976  -4.446  53.424  1.00 15.480          H  
ATOM    318  HA  THR A  18     -26.811  -6.591  53.368  1.00 15.830          H  
ATOM    319  HB  THR A  18     -26.669  -4.032  51.701  1.00 22.020          H  
ATOM    320  HG1 THR A  18     -26.836  -3.573  53.874  1.00 22.020          H  
ATOM    321 1HG2 THR A  18     -29.098  -4.354  51.359  1.00 22.020          H  
ATOM    322 2HG2 THR A  18     -28.207  -5.697  50.640  1.00 22.020          H  
ATOM    323 3HG2 THR A  18     -29.025  -5.916  52.200  1.00 22.020          H  
ATOM    324  N   GLU A  19     -25.136  -6.229  50.532  1.00 12.950          N  
ATOM    325  CA  GLU A  19     -24.979  -6.799  49.185  1.00 13.020          C  
ATOM    326  C   GLU A  19     -24.088  -8.040  49.103  1.00 12.720          C  
ATOM    327  O   GLU A  19     -23.188  -8.238  49.923  1.00 12.440          O  
ATOM    328  CB  GLU A  19     -24.493  -5.716  48.228  1.00 18.200          C  
ATOM    329  CG  GLU A  19     -25.465  -4.532  48.086  1.00 18.200          C  
ATOM    330  CD  GLU A  19     -26.741  -4.864  47.393  1.00 18.200          C  
ATOM    331  OE1 GLU A  19     -26.678  -5.354  46.299  1.00 18.200          O  
ATOM    332  OE2 GLU A  19     -27.785  -4.646  47.958  1.00 18.200          O  
ATOM    333  H   GLU A  19     -24.525  -5.473  50.852  1.00 15.540          H  
ATOM    334  HA  GLU A  19     -25.967  -7.098  48.842  1.00 15.620          H  
ATOM    335 1HB  GLU A  19     -23.523  -5.335  48.558  1.00 21.840          H  
ATOM    336 2HB  GLU A  19     -24.364  -6.147  47.240  1.00 21.840          H  
ATOM    337 1HG  GLU A  19     -25.690  -4.131  49.072  1.00 21.840          H  
ATOM    338 2HG  GLU A  19     -24.974  -3.757  47.508  1.00 21.840          H  
ATOM    339  N   ASN A  20     -24.334  -8.855  48.071  1.00 12.990          N  
ATOM    340  CA  ASN A  20     -23.611 -10.099  47.805  1.00 12.950          C  
ATOM    341  C   ASN A  20     -23.771 -10.517  46.333  1.00 12.560          C  
ATOM    342  O   ASN A  20     -24.413  -9.820  45.551  1.00 12.530          O  
ATOM    343  CB  ASN A  20     -24.123 -11.194  48.738  1.00 18.150          C  
ATOM    344  CG  ASN A  20     -23.098 -12.228  49.114  1.00 18.150          C  
ATOM    345  OD1 ASN A  20     -22.218 -12.552  48.308  1.00 18.150          O  
ATOM    346  ND2 ASN A  20     -23.202 -12.755  50.309  1.00 18.150          N  
ATOM    347  H   ASN A  20     -25.072  -8.591  47.426  1.00 15.590          H  
ATOM    348  HA  ASN A  20     -22.549  -9.935  47.990  1.00 15.540          H  
ATOM    349 1HB  ASN A  20     -24.522 -10.741  49.648  1.00 21.780          H  
ATOM    350 2HB  ASN A  20     -24.940 -11.711  48.249  1.00 21.780          H  
ATOM    351 1HD2 ASN A  20     -22.547 -13.452  50.607  1.00 21.780          H  
ATOM    352 2HD2 ASN A  20     -23.935 -12.464  50.922  1.00 21.780          H  
ATOM    353  N   SER A  21     -23.172 -11.655  45.958  1.00 12.460          N  
ATOM    354  CA  SER A  21     -23.223 -12.227  44.601  1.00 12.270          C  
ATOM    355  C   SER A  21     -24.556 -12.901  44.237  1.00 11.370          C  
ATOM    356  O   SER A  21     -24.780 -13.272  43.082  1.00 11.270          O  
ATOM    357  CB  SER A  21     -22.112 -13.241  44.437  1.00 17.250          C  
ATOM    358  OG  SER A  21     -22.333 -14.363  45.248  1.00 17.250          O  
ATOM    359  H   SER A  21     -22.632 -12.159  46.655  1.00 14.950          H  
ATOM    360  HA  SER A  21     -23.061 -11.425  43.889  1.00 14.720          H  
ATOM    361 1HB  SER A  21     -22.055 -13.548  43.394  1.00 20.700          H  
ATOM    362 2HB  SER A  21     -21.159 -12.782  44.696  1.00 20.700          H  
ATOM    363  HG  SER A  21     -21.613 -14.973  45.057  1.00 20.700          H  
ATOM    364  N   SER A  22     -25.423 -13.097  45.221  1.00 10.850          N  
ATOM    365  CA  SER A  22     -26.718 -13.737  45.006  1.00 10.080          C  
ATOM    366  C   SER A  22     -27.610 -12.996  44.024  1.00  9.200          C  
ATOM    367  O   SER A  22     -27.635 -11.761  43.983  1.00  9.230          O  
ATOM    368  CB  SER A  22     -27.478 -13.920  46.292  1.00 14.420          C  
ATOM    369  OG  SER A  22     -28.789 -14.367  46.012  1.00 14.420          O  
ATOM    370  H   SER A  22     -25.162 -12.781  46.140  1.00 13.020          H  
ATOM    371  HA  SER A  22     -26.530 -14.730  44.593  1.00 12.100          H  
ATOM    372 1HB  SER A  22     -26.965 -14.653  46.913  1.00 17.300          H  
ATOM    373 2HB  SER A  22     -27.511 -12.998  46.840  1.00 17.300          H  
ATOM    374  HG  SER A  22     -29.193 -14.544  46.872  1.00 17.300          H  
ATOM    375  N   ILE A  23     -28.404 -13.765  43.279  1.00  8.610          N  
ATOM    376  CA  ILE A  23     -29.336 -13.253  42.273  1.00  7.910          C  
ATOM    377  C   ILE A  23     -30.283 -12.177  42.806  1.00  7.040          C  
ATOM    378  O   ILE A  23     -30.800 -11.367  42.037  1.00  6.870          O  
ATOM    379  CB  ILE A  23     -30.149 -14.429  41.666  1.00 11.350          C  
ATOM    380  CG1 ILE A  23     -30.950 -13.995  40.387  1.00 11.350          C  
ATOM    381  CG2 ILE A  23     -31.111 -15.028  42.712  1.00 11.350          C  
ATOM    382  CD1 ILE A  23     -30.106 -13.571  39.211  1.00 11.350          C  
ATOM    383  H   ILE A  23     -28.317 -14.765  43.404  1.00 10.330          H  
ATOM    384  HA  ILE A  23     -28.730 -12.806  41.491  1.00  9.490          H  
ATOM    385  HB  ILE A  23     -29.450 -15.205  41.358  1.00 13.620          H  
ATOM    386 1HG1 ILE A  23     -31.553 -14.843  40.069  1.00 13.620          H  
ATOM    387 2HG1 ILE A  23     -31.623 -13.180  40.638  1.00 13.620          H  
ATOM    388 1HG2 ILE A  23     -31.636 -15.875  42.272  1.00 13.620          H  
ATOM    389 2HG2 ILE A  23     -30.549 -15.367  43.579  1.00 13.620          H  
ATOM    390 3HG2 ILE A  23     -31.844 -14.289  43.026  1.00 13.620          H  
ATOM    391 1HD1 ILE A  23     -30.758 -13.314  38.376  1.00 13.620          H  
ATOM    392 2HD1 ILE A  23     -29.509 -12.702  39.464  1.00 13.620          H  
ATOM    393 3HD1 ILE A  23     -29.458 -14.393  38.928  1.00 13.620          H  
ATOM    394  N   ILE A  24     -30.544 -12.200  44.111  1.00  6.730          N  
ATOM    395  CA  ILE A  24     -31.413 -11.222  44.757  1.00  6.110          C  
ATOM    396  C   ILE A  24     -30.822  -9.796  44.685  1.00  5.410          C  
ATOM    397  O   ILE A  24     -31.544  -8.812  44.851  1.00  5.650          O  
ATOM    398  CB  ILE A  24     -31.735 -11.640  46.208  1.00  8.800          C  
ATOM    399  CG1 ILE A  24     -32.980 -10.860  46.716  1.00  8.800          C  
ATOM    400  CG2 ILE A  24     -30.545 -11.400  47.094  1.00  8.800          C  
ATOM    401  CD1 ILE A  24     -33.593 -11.399  48.001  1.00  8.800          C  
ATOM    402  H   ILE A  24     -30.080 -12.919  44.666  1.00  8.080          H  
ATOM    403  HA  ILE A  24     -32.355 -11.210  44.212  1.00  7.330          H  
ATOM    404  HB  ILE A  24     -31.976 -12.701  46.220  1.00 10.560          H  
ATOM    405 1HG1 ILE A  24     -32.699  -9.820  46.888  1.00 10.560          H  
ATOM    406 2HG1 ILE A  24     -33.742 -10.887  45.938  1.00 10.560          H  
ATOM    407 1HG2 ILE A  24     -30.750 -11.718  48.105  1.00 10.560          H  
ATOM    408 2HG2 ILE A  24     -29.704 -11.954  46.716  1.00 10.560          H  
ATOM    409 3HG2 ILE A  24     -30.306 -10.343  47.106  1.00 10.560          H  
ATOM    410 1HD1 ILE A  24     -34.460 -10.792  48.264  1.00 10.560          H  
ATOM    411 2HD1 ILE A  24     -33.909 -12.431  47.846  1.00 10.560          H  
ATOM    412 3HD1 ILE A  24     -32.877 -11.359  48.813  1.00 10.560          H  
ATOM    413  N   PHE A  25     -29.499  -9.697  44.481  1.00  4.890          N  
ATOM    414  CA  PHE A  25     -28.787  -8.427  44.382  1.00  4.580          C  
ATOM    415  C   PHE A  25     -28.478  -8.157  42.906  1.00  3.830          C  
ATOM    416  O   PHE A  25     -28.342  -7.004  42.465  1.00  3.840          O  
ATOM    417  CB  PHE A  25     -27.491  -8.518  45.170  1.00  6.540          C  
ATOM    418  CG  PHE A  25     -27.716  -8.859  46.597  1.00  6.540          C  
ATOM    419  CD1 PHE A  25     -27.331 -10.098  47.068  1.00  6.540          C  
ATOM    420  CD2 PHE A  25     -28.332  -7.981  47.463  1.00  6.540          C  
ATOM    421  CE1 PHE A  25     -27.546 -10.449  48.385  1.00  6.540          C  
ATOM    422  CE2 PHE A  25     -28.549  -8.329  48.766  1.00  6.540          C  
ATOM    423  CZ  PHE A  25     -28.153  -9.562  49.227  1.00  6.540          C  
ATOM    424  H   PHE A  25     -28.959 -10.549  44.372  1.00  5.870          H  
ATOM    425  HA  PHE A  25     -29.414  -7.626  44.773  1.00  5.500          H  
ATOM    426 1HB  PHE A  25     -26.847  -9.285  44.725  1.00  7.840          H  
ATOM    427 2HB  PHE A  25     -26.959  -7.569  45.118  1.00  7.840          H  
ATOM    428  HD1 PHE A  25     -26.853 -10.792  46.374  1.00  7.840          H  
ATOM    429  HD2 PHE A  25     -28.646  -6.994  47.103  1.00  7.840          H  
ATOM    430  HE1 PHE A  25     -27.241 -11.421  48.756  1.00  7.840          H  
ATOM    431  HE2 PHE A  25     -29.029  -7.625  49.442  1.00  7.840          H  
ATOM    432  HZ  PHE A  25     -28.321  -9.823  50.270  1.00  7.840          H  
ATOM    433  N   GLY A  26     -28.408  -9.249  42.137  1.00  3.600          N  
ATOM    434  CA  GLY A  26     -28.182  -9.221  40.693  1.00  3.500          C  
ATOM    435  C   GLY A  26     -27.039 -10.121  40.248  1.00  3.530          C  
ATOM    436  O   GLY A  26     -26.124 -10.413  41.012  1.00  4.120          O  
ATOM    437  H   GLY A  26     -28.438 -10.153  42.610  1.00  4.320          H  
ATOM    438 1HA  GLY A  26     -29.099  -9.533  40.193  1.00  4.200          H  
ATOM    439 2HA  GLY A  26     -27.981  -8.198  40.379  1.00  4.200          H  
ATOM    440  N   ARG A  27     -27.056 -10.531  38.980  1.00  3.150          N  
ATOM    441  CA  ARG A  27     -25.978 -11.384  38.504  1.00  3.290          C  
ATOM    442  C   ARG A  27     -24.681 -10.603  38.455  1.00  3.030          C  
ATOM    443  O   ARG A  27     -24.685  -9.381  38.302  1.00  2.820          O  
ATOM    444  CB  ARG A  27     -26.268 -12.000  37.141  1.00  4.550          C  
ATOM    445  CG  ARG A  27     -27.432 -12.977  37.148  1.00  4.550          C  
ATOM    446  CD  ARG A  27     -27.552 -13.796  35.905  1.00  4.550          C  
ATOM    447  NE  ARG A  27     -28.657 -14.749  36.003  1.00  4.550          N  
ATOM    448  CZ  ARG A  27     -29.944 -14.537  35.624  1.00  4.550          C  
ATOM    449  NH1 ARG A  27     -30.333 -13.397  35.077  1.00  4.550          N  
ATOM    450  NH2 ARG A  27     -30.830 -15.506  35.804  1.00  4.550          N  
ATOM    451  H   ARG A  27     -27.811 -10.258  38.366  1.00  3.780          H  
ATOM    452  HA  ARG A  27     -25.851 -12.202  39.216  1.00  3.950          H  
ATOM    453 1HB  ARG A  27     -26.488 -11.215  36.413  1.00  5.460          H  
ATOM    454 2HB  ARG A  27     -25.386 -12.515  36.798  1.00  5.460          H  
ATOM    455 1HG  ARG A  27     -27.324 -13.650  37.994  1.00  5.460          H  
ATOM    456 2HG  ARG A  27     -28.350 -12.405  37.246  1.00  5.460          H  
ATOM    457 1HD  ARG A  27     -27.698 -13.171  35.044  1.00  5.460          H  
ATOM    458 2HD  ARG A  27     -26.652 -14.368  35.772  1.00  5.460          H  
ATOM    459  HE  ARG A  27     -28.442 -15.650  36.409  1.00  5.460          H  
ATOM    460 1HH1 ARG A  27     -29.670 -12.627  34.903  1.00  5.460          H  
ATOM    461 2HH1 ARG A  27     -31.294 -13.278  34.789  1.00  5.460          H  
ATOM    462 1HH2 ARG A  27     -30.546 -16.383  36.219  1.00  5.460          H  
ATOM    463 2HH2 ARG A  27     -31.791 -15.373  35.521  1.00  5.460          H  
ATOM    464  N   GLN A  28     -23.579 -11.317  38.625  1.00  3.120          N  
ATOM    465  CA  GLN A  28     -22.239 -10.753  38.551  1.00  2.920          C  
ATOM    466  C   GLN A  28     -21.343 -11.690  37.756  1.00  2.990          C  
ATOM    467  O   GLN A  28     -21.671 -12.870  37.594  1.00  3.230          O  
ATOM    468  CB  GLN A  28     -21.667 -10.502  39.943  1.00  4.170          C  
ATOM    469  CG  GLN A  28     -22.424  -9.493  40.783  1.00  4.170          C  
ATOM    470  CD  GLN A  28     -21.713  -9.211  42.095  1.00  4.170          C  
ATOM    471  OE1 GLN A  28     -20.476  -9.201  42.125  1.00  4.170          O  
ATOM    472  NE2 GLN A  28     -22.458  -8.963  43.153  1.00  4.170          N  
ATOM    473  H   GLN A  28     -23.675 -12.310  38.791  1.00  3.740          H  
ATOM    474  HA  GLN A  28     -22.277  -9.803  38.022  1.00  3.500          H  
ATOM    475 1HB  GLN A  28     -21.714 -11.412  40.493  1.00  5.000          H  
ATOM    476 2HB  GLN A  28     -20.617 -10.198  39.868  1.00  5.000          H  
ATOM    477 1HG  GLN A  28     -22.529  -8.566  40.220  1.00  5.000          H  
ATOM    478 2HG  GLN A  28     -23.412  -9.896  41.018  1.00  5.000          H  
ATOM    479 1HE2 GLN A  28     -22.035  -8.757  44.034  1.00  5.000          H  
ATOM    480 2HE2 GLN A  28     -23.466  -8.967  43.077  1.00  5.000          H  
ATOM    481  N   VAL A  29     -20.251 -11.155  37.224  1.00  2.760          N  
ATOM    482  CA  VAL A  29     -19.238 -11.931  36.503  1.00  2.800          C  
ATOM    483  C   VAL A  29     -17.946 -12.077  37.300  1.00  2.800          C  
ATOM    484  O   VAL A  29     -17.434 -11.119  37.876  1.00  2.690          O  
ATOM    485  CB  VAL A  29     -18.991 -11.333  35.102  1.00  3.900          C  
ATOM    486  CG1 VAL A  29     -17.824 -11.998  34.412  1.00  3.900          C  
ATOM    487  CG2 VAL A  29     -20.213 -11.580  34.265  1.00  3.900          C  
ATOM    488  H   VAL A  29     -20.087 -10.155  37.398  1.00  3.310          H  
ATOM    489  HA  VAL A  29     -19.639 -12.931  36.345  1.00  3.360          H  
ATOM    490  HB  VAL A  29     -18.821 -10.288  35.180  1.00  4.680          H  
ATOM    491 1HG1 VAL A  29     -17.711 -11.551  33.433  1.00  4.680          H  
ATOM    492 2HG1 VAL A  29     -16.907 -11.842  34.979  1.00  4.680          H  
ATOM    493 3HG1 VAL A  29     -18.008 -13.067  34.309  1.00  4.680          H  
ATOM    494 1HG2 VAL A  29     -20.074 -11.153  33.275  1.00  4.680          H  
ATOM    495 2HG2 VAL A  29     -20.382 -12.649  34.176  1.00  4.680          H  
ATOM    496 3HG2 VAL A  29     -21.063 -11.128  34.746  1.00  4.680          H  
ATOM    497  N   PHE A  30     -17.446 -13.305  37.387  1.00  2.920          N  
ATOM    498  CA  PHE A  30     -16.246 -13.558  38.167  1.00  2.930          C  
ATOM    499  C   PHE A  30     -15.186 -14.334  37.402  1.00  2.970          C  
ATOM    500  O   PHE A  30     -15.496 -15.085  36.474  1.00  3.050          O  
ATOM    501  CB  PHE A  30     -16.593 -14.336  39.435  1.00  4.100          C  
ATOM    502  CG  PHE A  30     -17.565 -13.632  40.332  1.00  4.100          C  
ATOM    503  CD1 PHE A  30     -18.918 -13.905  40.247  1.00  4.100          C  
ATOM    504  CD2 PHE A  30     -17.135 -12.693  41.249  1.00  4.100          C  
ATOM    505  CE1 PHE A  30     -19.810 -13.266  41.059  1.00  4.100          C  
ATOM    506  CE2 PHE A  30     -18.036 -12.037  42.065  1.00  4.100          C  
ATOM    507  CZ  PHE A  30     -19.371 -12.327  41.970  1.00  4.100          C  
ATOM    508  H   PHE A  30     -17.902 -14.068  36.908  1.00  3.500          H  
ATOM    509  HA  PHE A  30     -15.818 -12.600  38.453  1.00  3.520          H  
ATOM    510 1HB  PHE A  30     -17.011 -15.302  39.167  1.00  4.920          H  
ATOM    511 2HB  PHE A  30     -15.679 -14.520  40.001  1.00  4.920          H  
ATOM    512  HD1 PHE A  30     -19.270 -14.640  39.525  1.00  4.920          H  
ATOM    513  HD2 PHE A  30     -16.067 -12.471  41.312  1.00  4.920          H  
ATOM    514  HE1 PHE A  30     -20.869 -13.498  40.977  1.00  4.920          H  
ATOM    515  HE2 PHE A  30     -17.694 -11.291  42.783  1.00  4.920          H  
ATOM    516  HZ  PHE A  30     -20.079 -11.807  42.609  1.00  4.920          H  
ATOM    517  N   LEU A  31     -13.942 -14.159  37.828  1.00  2.910          N  
ATOM    518  CA  LEU A  31     -12.796 -14.893  37.287  1.00  2.940          C  
ATOM    519  C   LEU A  31     -11.877 -15.249  38.462  1.00  2.990          C  
ATOM    520  O   LEU A  31     -11.605 -14.402  39.311  1.00  2.930          O  
ATOM    521  CB  LEU A  31     -12.074 -14.039  36.218  1.00  4.100          C  
ATOM    522  CG  LEU A  31     -10.828 -14.637  35.487  1.00  4.100          C  
ATOM    523  CD1 LEU A  31     -11.251 -15.793  34.586  1.00  4.100          C  
ATOM    524  CD2 LEU A  31     -10.139 -13.517  34.668  1.00  4.100          C  
ATOM    525  H   LEU A  31     -13.815 -13.484  38.589  1.00  3.490          H  
ATOM    526  HA  LEU A  31     -13.153 -15.814  36.834  1.00  3.530          H  
ATOM    527 1HB  LEU A  31     -12.802 -13.792  35.460  1.00  4.920          H  
ATOM    528 2HB  LEU A  31     -11.753 -13.130  36.663  1.00  4.920          H  
ATOM    529  HG  LEU A  31     -10.117 -15.032  36.222  1.00  4.920          H  
ATOM    530 1HD1 LEU A  31     -10.365 -16.197  34.084  1.00  4.920          H  
ATOM    531 2HD1 LEU A  31     -11.715 -16.577  35.172  1.00  4.920          H  
ATOM    532 3HD1 LEU A  31     -11.956 -15.433  33.836  1.00  4.920          H  
ATOM    533 1HD2 LEU A  31      -9.256 -13.923  34.158  1.00  4.920          H  
ATOM    534 2HD2 LEU A  31     -10.824 -13.115  33.926  1.00  4.920          H  
ATOM    535 3HD2 LEU A  31      -9.829 -12.729  35.341  1.00  4.920          H  
ATOM    536  N   LYS A  32     -11.416 -16.488  38.547  1.00  3.100          N  
ATOM    537  CA  LYS A  32     -10.538 -16.865  39.656  1.00  3.150          C  
ATOM    538  C   LYS A  32      -9.093 -16.442  39.409  1.00  3.100          C  
ATOM    539  O   LYS A  32      -8.664 -16.330  38.264  1.00  3.060          O  
ATOM    540  CB  LYS A  32     -10.612 -18.370  39.909  1.00  4.390          C  
ATOM    541  CG  LYS A  32     -11.974 -18.850  40.410  1.00  4.390          C  
ATOM    542  CD  LYS A  32     -11.976 -20.350  40.682  1.00  4.390          C  
ATOM    543  CE  LYS A  32     -13.334 -20.824  41.190  1.00  4.390          C  
ATOM    544  NZ  LYS A  32     -13.346 -22.290  41.455  1.00  4.390          N  
ATOM    545  H   LYS A  32     -11.661 -17.170  37.842  1.00  3.720          H  
ATOM    546  HA  LYS A  32     -10.880 -16.352  40.556  1.00  3.780          H  
ATOM    547 1HB  LYS A  32     -10.380 -18.907  38.988  1.00  5.270          H  
ATOM    548 2HB  LYS A  32      -9.862 -18.650  40.648  1.00  5.270          H  
ATOM    549 1HG  LYS A  32     -12.224 -18.320  41.330  1.00  5.270          H  
ATOM    550 2HG  LYS A  32     -12.734 -18.619  39.666  1.00  5.270          H  
ATOM    551 1HD  LYS A  32     -11.736 -20.886  39.763  1.00  5.270          H  
ATOM    552 2HD  LYS A  32     -11.217 -20.588  41.428  1.00  5.270          H  
ATOM    553 1HE  LYS A  32     -13.575 -20.297  42.112  1.00  5.270          H  
ATOM    554 2HE  LYS A  32     -14.094 -20.596  40.443  1.00  5.270          H  
ATOM    555 1HZ  LYS A  32     -14.260 -22.565  41.788  1.00  5.270          H  
ATOM    556 2HZ  LYS A  32     -13.135 -22.791  40.603  1.00  5.270          H  
ATOM    557 3HZ  LYS A  32     -12.653 -22.513  42.156  1.00  5.270          H  
ATOM    558  N   GLY A  33      -8.343 -16.232  40.494  1.00  3.120          N  
ATOM    559  CA  GLY A  33      -6.930 -15.860  40.422  1.00  3.090          C  
ATOM    560  C   GLY A  33      -6.344 -15.648  41.820  1.00  3.140          C  
ATOM    561  O   GLY A  33      -7.016 -15.901  42.823  1.00  3.220          O  
ATOM    562  H   GLY A  33      -8.765 -16.344  41.405  1.00  3.740          H  
ATOM    563 1HA  GLY A  33      -6.382 -16.649  39.912  1.00  3.710          H  
ATOM    564 2HA  GLY A  33      -6.815 -14.954  39.830  1.00  3.710          H  
ATOM    565  N   ASP A  34      -5.079 -15.205  41.881  1.00  3.080          N  
ATOM    566  CA  ASP A  34      -4.345 -14.976  43.126  1.00  3.130          C  
ATOM    567  C   ASP A  34      -4.610 -13.562  43.627  1.00  3.010          C  
ATOM    568  O   ASP A  34      -4.680 -13.302  44.831  1.00  3.080          O  
ATOM    569  CB  ASP A  34      -2.848 -15.147  42.860  1.00  4.360          C  
ATOM    570  CG  ASP A  34      -2.455 -16.576  42.474  1.00  4.360          C  
ATOM    571  OD1 ASP A  34      -2.553 -17.450  43.302  1.00  4.360          O  
ATOM    572  OD2 ASP A  34      -2.085 -16.787  41.326  1.00  4.360          O  
ATOM    573  H   ASP A  34      -4.602 -14.987  41.014  1.00  3.700          H  
ATOM    574  HA  ASP A  34      -4.678 -15.692  43.878  1.00  3.760          H  
ATOM    575 1HB  ASP A  34      -2.568 -14.479  42.044  1.00  5.230          H  
ATOM    576 2HB  ASP A  34      -2.285 -14.842  43.739  1.00  5.230          H  
ATOM    577  N   ILE A  35      -4.759 -12.657  42.672  1.00  2.860          N  
ATOM    578  CA  ILE A  35      -5.056 -11.259  42.916  1.00  2.750          C  
ATOM    579  C   ILE A  35      -6.351 -11.006  42.177  1.00  2.680          C  
ATOM    580  O   ILE A  35      -6.484 -11.392  41.022  1.00  2.630          O  
ATOM    581  CB  ILE A  35      -3.961 -10.297  42.415  1.00  3.890          C  
ATOM    582  CG1 ILE A  35      -2.593 -10.593  43.117  1.00  3.890          C  
ATOM    583  CG2 ILE A  35      -4.423  -8.839  42.645  1.00  3.890          C  
ATOM    584  CD1 ILE A  35      -1.375  -9.825  42.530  1.00  3.890          C  
ATOM    585  H   ILE A  35      -4.663 -12.975  41.705  1.00  3.430          H  
ATOM    586  HA  ILE A  35      -5.220 -11.092  43.981  1.00  3.300          H  
ATOM    587  HB  ILE A  35      -3.815 -10.462  41.389  1.00  4.670          H  
ATOM    588 1HG1 ILE A  35      -2.679 -10.358  44.177  1.00  4.670          H  
ATOM    589 2HG1 ILE A  35      -2.388 -11.656  43.018  1.00  4.670          H  
ATOM    590 1HG2 ILE A  35      -3.691  -8.166  42.286  1.00  4.670          H  
ATOM    591 2HG2 ILE A  35      -5.352  -8.638  42.122  1.00  4.670          H  
ATOM    592 3HG2 ILE A  35      -4.569  -8.672  43.709  1.00  4.670          H  
ATOM    593 1HD1 ILE A  35      -0.472 -10.113  43.070  1.00  4.670          H  
ATOM    594 2HD1 ILE A  35      -1.259 -10.066  41.473  1.00  4.670          H  
ATOM    595 3HD1 ILE A  35      -1.512  -8.769  42.634  1.00  4.670          H  
ATOM    596  N   ILE A  36      -7.322 -10.431  42.842  1.00  2.680          N  
ATOM    597  CA  ILE A  36      -8.614 -10.206  42.222  1.00  2.630          C  
ATOM    598  C   ILE A  36      -8.835  -8.739  41.925  1.00  2.450          C  
ATOM    599  O   ILE A  36      -8.551  -7.880  42.760  1.00  2.450          O  
ATOM    600  CB  ILE A  36      -9.729 -10.769  43.121  1.00  3.700          C  
ATOM    601  CG1 ILE A  36      -9.458 -12.298  43.431  1.00  3.700          C  
ATOM    602  CG2 ILE A  36     -11.102 -10.558  42.511  1.00  3.700          C  
ATOM    603  CD1 ILE A  36      -9.343 -13.249  42.247  1.00  3.700          C  
ATOM    604  H   ILE A  36      -7.158 -10.132  43.796  1.00  3.220          H  
ATOM    605  HA  ILE A  36      -8.647 -10.720  41.267  1.00  3.160          H  
ATOM    606  HB  ILE A  36      -9.703 -10.249  44.082  1.00  4.440          H  
ATOM    607 1HG1 ILE A  36      -8.540 -12.378  44.013  1.00  4.440          H  
ATOM    608 2HG1 ILE A  36     -10.279 -12.658  44.023  1.00  4.440          H  
ATOM    609 1HG2 ILE A  36     -11.841 -10.959  43.195  1.00  4.440          H  
ATOM    610 2HG2 ILE A  36     -11.296  -9.501  42.355  1.00  4.440          H  
ATOM    611 3HG2 ILE A  36     -11.170 -11.072  41.567  1.00  4.440          H  
ATOM    612 1HD1 ILE A  36      -9.176 -14.256  42.628  1.00  4.440          H  
ATOM    613 2HD1 ILE A  36     -10.259 -13.238  41.661  1.00  4.440          H  
ATOM    614 3HD1 ILE A  36      -8.507 -12.973  41.622  1.00  4.440          H  
ATOM    615  N   LEU A  37      -9.286  -8.434  40.711  1.00  2.310          N  
ATOM    616  CA  LEU A  37      -9.569  -7.050  40.345  1.00  2.120          C  
ATOM    617  C   LEU A  37     -11.076  -6.862  40.272  1.00  2.100          C  
ATOM    618  O   LEU A  37     -11.800  -7.782  39.924  1.00  2.110          O  
ATOM    619  CB  LEU A  37      -8.967  -6.740  38.968  1.00  3.040          C  
ATOM    620  CG  LEU A  37      -7.405  -6.572  38.816  1.00  3.040          C  
ATOM    621  CD1 LEU A  37      -6.887  -5.405  39.671  1.00  3.040          C  
ATOM    622  CD2 LEU A  37      -6.667  -7.831  39.204  1.00  3.040          C  
ATOM    623  H   LEU A  37      -9.438  -9.169  40.012  1.00  2.770          H  
ATOM    624  HA  LEU A  37      -9.177  -6.376  41.100  1.00  2.540          H  
ATOM    625 1HB  LEU A  37      -9.265  -7.540  38.284  1.00  3.650          H  
ATOM    626 2HB  LEU A  37      -9.425  -5.816  38.612  1.00  3.650          H  
ATOM    627  HG  LEU A  37      -7.209  -6.380  37.781  1.00  3.650          H  
ATOM    628 1HD1 LEU A  37      -5.818  -5.295  39.524  1.00  3.650          H  
ATOM    629 2HD1 LEU A  37      -7.394  -4.488  39.374  1.00  3.650          H  
ATOM    630 3HD1 LEU A  37      -7.076  -5.597  40.720  1.00  3.650          H  
ATOM    631 1HD2 LEU A  37      -5.622  -7.670  39.028  1.00  3.650          H  
ATOM    632 2HD2 LEU A  37      -6.800  -8.069  40.235  1.00  3.650          H  
ATOM    633 3HD2 LEU A  37      -7.027  -8.650  38.596  1.00  3.650          H  
ATOM    634  N   GLY A  38     -11.572  -5.692  40.574  1.00  2.080          N  
ATOM    635  CA  GLY A  38     -12.998  -5.512  40.415  1.00  2.090          C  
ATOM    636  C   GLY A  38     -13.244  -4.780  39.129  1.00  1.990          C  
ATOM    637  O   GLY A  38     -12.297  -4.336  38.471  1.00  1.920          O  
ATOM    638  H   GLY A  38     -10.968  -4.923  40.868  1.00  2.500          H  
ATOM    639 1HA  GLY A  38     -13.509  -6.469  40.414  1.00  2.510          H  
ATOM    640 2HA  GLY A  38     -13.398  -4.939  41.249  1.00  2.510          H  
ATOM    641  N   GLY A  39     -14.495  -4.560  38.809  1.00  1.960          N  
ATOM    642  CA  GLY A  39     -14.780  -3.783  37.627  1.00  1.870          C  
ATOM    643  C   GLY A  39     -16.236  -3.414  37.438  1.00  1.820          C  
ATOM    644  O   GLY A  39     -17.145  -4.105  37.902  1.00  1.950          O  
ATOM    645  H   GLY A  39     -15.220  -5.020  39.362  1.00  2.350          H  
ATOM    646 1HA  GLY A  39     -14.210  -2.876  37.724  1.00  2.240          H  
ATOM    647 2HA  GLY A  39     -14.404  -4.296  36.743  1.00  2.240          H  
ATOM    648  N   LEU A  40     -16.440  -2.317  36.718  1.00  1.660          N  
ATOM    649  CA  LEU A  40     -17.767  -1.785  36.441  1.00  1.620          C  
ATOM    650  C   LEU A  40     -18.023  -1.549  34.979  1.00  1.510          C  
ATOM    651  O   LEU A  40     -17.312  -0.749  34.359  1.00  1.380          O  
ATOM    652  CB  LEU A  40     -17.915  -0.419  37.091  1.00  2.280          C  
ATOM    653  CG  LEU A  40     -17.779  -0.294  38.548  1.00  2.280          C  
ATOM    654  CD1 LEU A  40     -17.790   1.131  38.869  1.00  2.280          C  
ATOM    655  CD2 LEU A  40     -18.889  -0.979  39.218  1.00  2.280          C  
ATOM    656  H   LEU A  40     -15.605  -1.849  36.352  1.00  1.990          H  
ATOM    657  HA  LEU A  40     -18.517  -2.489  36.802  1.00  1.940          H  
ATOM    658 1HB  LEU A  40     -17.190   0.200  36.672  1.00  2.740          H  
ATOM    659 2HB  LEU A  40     -18.854  -0.023  36.826  1.00  2.740          H  
ATOM    660  HG  LEU A  40     -16.833  -0.718  38.882  1.00  2.740          H  
ATOM    661 1HD1 LEU A  40     -17.700   1.216  39.920  1.00  2.740          H  
ATOM    662 2HD1 LEU A  40     -16.953   1.630  38.380  1.00  2.740          H  
ATOM    663 3HD1 LEU A  40     -18.724   1.578  38.539  1.00  2.740          H  
ATOM    664 1HD2 LEU A  40     -18.790  -0.871  40.269  1.00  2.740          H  
ATOM    665 2HD2 LEU A  40     -19.842  -0.566  38.901  1.00  2.740          H  
ATOM    666 3HD2 LEU A  40     -18.831  -1.999  38.962  1.00  2.740          H  
ATOM    667  N   PHE A  41     -19.074  -2.170  34.454  1.00  1.580          N  
ATOM    668  CA  PHE A  41     -19.404  -1.991  33.050  1.00  1.530          C  
ATOM    669  C   PHE A  41     -20.861  -1.610  32.815  1.00  1.550          C  
ATOM    670  O   PHE A  41     -21.745  -2.046  33.567  1.00  1.670          O  
ATOM    671  CB  PHE A  41     -19.033  -3.258  32.272  1.00  2.160          C  
ATOM    672  CG  PHE A  41     -17.585  -3.476  32.329  1.00  2.160          C  
ATOM    673  CD1 PHE A  41     -17.065  -4.236  33.306  1.00  2.160          C  
ATOM    674  CD2 PHE A  41     -16.746  -2.879  31.450  1.00  2.160          C  
ATOM    675  CE1 PHE A  41     -15.727  -4.421  33.429  1.00  2.160          C  
ATOM    676  CE2 PHE A  41     -15.396  -3.047  31.547  1.00  2.160          C  
ATOM    677  CZ  PHE A  41     -14.882  -3.820  32.546  1.00  2.160          C  
ATOM    678  H   PHE A  41     -19.622  -2.811  35.043  1.00  1.900          H  
ATOM    679  HA  PHE A  41     -18.772  -1.199  32.689  1.00  1.840          H  
ATOM    680 1HB  PHE A  41     -19.520  -4.122  32.715  1.00  2.590          H  
ATOM    681 2HB  PHE A  41     -19.346  -3.205  31.235  1.00  2.590          H  
ATOM    682  HD1 PHE A  41     -17.751  -4.675  33.999  1.00  2.590          H  
ATOM    683  HD2 PHE A  41     -17.164  -2.245  30.677  1.00  2.590          H  
ATOM    684  HE1 PHE A  41     -15.343  -5.032  34.238  1.00  2.590          H  
ATOM    685  HE2 PHE A  41     -14.739  -2.555  30.848  1.00  2.590          H  
ATOM    686  HZ  PHE A  41     -13.813  -3.942  32.641  1.00  2.590          H  
ATOM    687  N   PRO A  42     -21.154  -0.854  31.736  1.00  1.460          N  
ATOM    688  CA  PRO A  42     -22.474  -0.469  31.284  1.00  1.500          C  
ATOM    689  C   PRO A  42     -23.108  -1.639  30.585  1.00  1.700          C  
ATOM    690  O   PRO A  42     -23.290  -1.637  29.373  1.00  1.880          O  
ATOM    691  CB  PRO A  42     -22.181   0.683  30.321  1.00  2.250          C  
ATOM    692  CG  PRO A  42     -20.838   0.331  29.737  1.00  2.250          C  
ATOM    693  CD  PRO A  42     -20.068  -0.293  30.887  1.00  2.250          C  
ATOM    694  HA  PRO A  42     -23.087  -0.146  32.134  1.00  1.800          H  
ATOM    695 1HB  PRO A  42     -22.980   0.744  29.559  1.00  2.700          H  
ATOM    696 2HB  PRO A  42     -22.186   1.642  30.860  1.00  2.700          H  
ATOM    697 1HG  PRO A  42     -20.975  -0.384  28.912  1.00  2.700          H  
ATOM    698 2HG  PRO A  42     -20.346   1.221  29.309  1.00  2.700          H  
ATOM    699 1HD  PRO A  42     -19.408  -1.063  30.479  1.00  2.700          H  
ATOM    700 2HD  PRO A  42     -19.524   0.490  31.427  1.00  2.700          H  
ATOM    701  N   VAL A  43     -23.372  -2.672  31.360  1.00  1.760          N  
ATOM    702  CA  VAL A  43     -23.912  -3.889  30.822  1.00  1.910          C  
ATOM    703  C   VAL A  43     -25.326  -3.560  30.367  1.00  1.920          C  
ATOM    704  O   VAL A  43     -25.627  -3.711  29.184  1.00  1.960          O  
ATOM    705  CB  VAL A  43     -23.819  -5.017  31.858  1.00  2.610          C  
ATOM    706  CG1 VAL A  43     -24.483  -6.270  31.365  1.00  2.610          C  
ATOM    707  CG2 VAL A  43     -22.367  -5.242  32.187  1.00  2.610          C  
ATOM    708  H   VAL A  43     -23.154  -2.575  32.354  1.00  2.110          H  
ATOM    709  HA  VAL A  43     -23.332  -4.193  29.968  1.00  2.290          H  
ATOM    710  HB  VAL A  43     -24.326  -4.730  32.731  1.00  3.140          H  
ATOM    711 1HG1 VAL A  43     -24.417  -7.040  32.125  1.00  3.140          H  
ATOM    712 2HG1 VAL A  43     -25.521  -6.073  31.160  1.00  3.140          H  
ATOM    713 3HG1 VAL A  43     -23.989  -6.610  30.460  1.00  3.140          H  
ATOM    714 1HG2 VAL A  43     -22.280  -6.023  32.930  1.00  3.140          H  
ATOM    715 2HG2 VAL A  43     -21.840  -5.521  31.292  1.00  3.140          H  
ATOM    716 3HG2 VAL A  43     -21.941  -4.339  32.576  1.00  3.140          H  
ATOM    717  N   HIS A  44     -26.173  -3.043  31.266  1.00  1.900          N  
ATOM    718  CA  HIS A  44     -27.537  -2.687  30.843  1.00  1.930          C  
ATOM    719  C   HIS A  44     -27.800  -1.188  30.780  1.00  1.720          C  
ATOM    720  O   HIS A  44     -27.153  -0.388  31.465  1.00  1.620          O  
ATOM    721  CB  HIS A  44     -28.605  -3.328  31.738  1.00  2.690          C  
ATOM    722  CG  HIS A  44     -28.696  -4.829  31.653  1.00  2.690          C  
ATOM    723  ND1 HIS A  44     -27.917  -5.652  32.411  1.00  2.690          N  
ATOM    724  CD2 HIS A  44     -29.480  -5.641  30.906  1.00  2.690          C  
ATOM    725  CE1 HIS A  44     -28.211  -6.912  32.136  1.00  2.690          C  
ATOM    726  NE2 HIS A  44     -29.166  -6.930  31.228  1.00  2.690          N  
ATOM    727  H   HIS A  44     -25.868  -2.937  32.249  1.00  2.280          H  
ATOM    728  HA  HIS A  44     -27.710  -3.049  29.842  1.00  2.320          H  
ATOM    729 1HB  HIS A  44     -28.392  -3.069  32.781  1.00  3.230          H  
ATOM    730 2HB  HIS A  44     -29.583  -2.911  31.490  1.00  3.230          H  
ATOM    731  HD1 HIS A  44     -27.461  -5.357  33.277  1.00  3.230          H  
ATOM    732  HD2 HIS A  44     -30.237  -5.461  30.175  1.00  3.230          H  
ATOM    733  HE1 HIS A  44     -27.688  -7.728  32.644  1.00  3.230          H  
ATOM    734  N   GLU A  45     -28.785  -0.827  29.952  1.00  1.680          N  
ATOM    735  CA  GLU A  45     -29.303   0.535  29.877  1.00  1.510          C  
ATOM    736  C   GLU A  45     -30.123   0.802  31.135  1.00  1.490          C  
ATOM    737  O   GLU A  45     -30.653  -0.134  31.743  1.00  1.750          O  
ATOM    738  CB  GLU A  45     -30.197   0.701  28.632  1.00  2.180          C  
ATOM    739  CG  GLU A  45     -31.495  -0.023  28.720  1.00  2.180          C  
ATOM    740  CD  GLU A  45     -32.353   0.005  27.476  1.00  2.180          C  
ATOM    741  OE1 GLU A  45     -32.085   0.761  26.574  1.00  2.180          O  
ATOM    742  OE2 GLU A  45     -33.291  -0.779  27.439  1.00  2.180          O  
ATOM    743  H   GLU A  45     -29.203  -1.537  29.341  1.00  2.020          H  
ATOM    744  HA  GLU A  45     -28.475   1.241  29.834  1.00  1.810          H  
ATOM    745 1HB  GLU A  45     -30.382   1.757  28.432  1.00  2.620          H  
ATOM    746 2HB  GLU A  45     -29.701   0.273  27.772  1.00  2.620          H  
ATOM    747 1HG  GLU A  45     -31.257  -1.033  28.971  1.00  2.620          H  
ATOM    748 2HG  GLU A  45     -32.072   0.399  29.534  1.00  2.620          H  
ATOM    749  N   ALA A  46     -30.278   2.066  31.505  1.00  1.530          N  
ATOM    750  CA  ALA A  46     -31.095   2.417  32.665  1.00  1.550          C  
ATOM    751  C   ALA A  46     -32.540   2.010  32.409  1.00  1.650          C  
ATOM    752  O   ALA A  46     -33.038   2.176  31.297  1.00  1.930          O  
ATOM    753  CB  ALA A  46     -30.985   3.902  32.956  1.00  2.160          C  
ATOM    754  H   ALA A  46     -29.834   2.794  30.958  1.00  1.840          H  
ATOM    755  HA  ALA A  46     -30.734   1.856  33.530  1.00  1.860          H  
ATOM    756 1HB  ALA A  46     -31.586   4.143  33.830  1.00  2.590          H  
ATOM    757 2HB  ALA A  46     -29.938   4.155  33.148  1.00  2.590          H  
ATOM    758 3HB  ALA A  46     -31.345   4.465  32.098  1.00  2.590          H  
ATOM    759  N   GLY A  47     -33.255   1.579  33.447  1.00  1.810          N  
ATOM    760  CA  GLY A  47     -34.645   1.169  33.302  1.00  2.110          C  
ATOM    761  C   GLY A  47     -35.693   2.267  33.484  1.00  1.880          C  
ATOM    762  O   GLY A  47     -35.598   3.375  32.941  1.00  1.990          O  
ATOM    763  H   GLY A  47     -32.833   1.438  34.371  1.00  2.170          H  
ATOM    764 1HA  GLY A  47     -34.771   0.720  32.317  1.00  2.530          H  
ATOM    765 2HA  GLY A  47     -34.844   0.374  34.014  1.00  2.530          H  
ATOM    766  N   PHE A  48     -36.765   1.901  34.169  1.00  2.040          N  
ATOM    767  CA  PHE A  48     -37.970   2.705  34.334  1.00  2.090          C  
ATOM    768  C   PHE A  48     -38.634   2.372  35.671  1.00  2.120          C  
ATOM    769  O   PHE A  48     -38.142   1.548  36.433  1.00  2.360          O  
ATOM    770  CB  PHE A  48     -38.893   2.499  33.121  1.00  2.910          C  
ATOM    771  CG  PHE A  48     -39.423   1.100  32.949  1.00  2.910          C  
ATOM    772  CD1 PHE A  48     -40.709   0.772  33.343  1.00  2.910          C  
ATOM    773  CD2 PHE A  48     -38.624   0.103  32.404  1.00  2.910          C  
ATOM    774  CE1 PHE A  48     -41.184  -0.514  33.196  1.00  2.910          C  
ATOM    775  CE2 PHE A  48     -39.100  -1.177  32.261  1.00  2.910          C  
ATOM    776  CZ  PHE A  48     -40.378  -1.486  32.660  1.00  2.910          C  
ATOM    777  H   PHE A  48     -36.726   0.991  34.634  1.00  2.450          H  
ATOM    778  HA  PHE A  48     -37.684   3.757  34.360  1.00  2.510          H  
ATOM    779 1HB  PHE A  48     -39.738   3.178  33.179  1.00  3.490          H  
ATOM    780 2HB  PHE A  48     -38.342   2.761  32.214  1.00  3.490          H  
ATOM    781  HD1 PHE A  48     -41.352   1.544  33.762  1.00  3.490          H  
ATOM    782  HD2 PHE A  48     -37.609   0.340  32.087  1.00  3.490          H  
ATOM    783  HE1 PHE A  48     -42.200  -0.765  33.500  1.00  3.490          H  
ATOM    784  HE2 PHE A  48     -38.461  -1.949  31.834  1.00  3.490          H  
ATOM    785  HZ  PHE A  48     -40.752  -2.502  32.546  1.00  3.490          H  
ATOM    786  N   ASN A  49     -39.745   3.013  36.005  1.00  2.120          N  
ATOM    787  CA  ASN A  49     -40.336   2.761  37.324  1.00  2.230          C  
ATOM    788  C   ASN A  49     -40.632   1.272  37.605  1.00  2.170          C  
ATOM    789  O   ASN A  49     -40.556   0.830  38.751  1.00  2.360          O  
ATOM    790  CB  ASN A  49     -41.606   3.573  37.478  1.00  3.080          C  
ATOM    791  CG  ASN A  49     -41.336   5.049  37.627  1.00  3.080          C  
ATOM    792  OD1 ASN A  49     -40.222   5.476  37.949  1.00  3.080          O  
ATOM    793  ND2 ASN A  49     -42.347   5.846  37.392  1.00  3.080          N  
ATOM    794  H   ASN A  49     -40.153   3.694  35.383  1.00  2.540          H  
ATOM    795  HA  ASN A  49     -39.621   3.087  38.079  1.00  2.680          H  
ATOM    796 1HB  ASN A  49     -42.250   3.416  36.614  1.00  3.690          H  
ATOM    797 2HB  ASN A  49     -42.149   3.229  38.358  1.00  3.690          H  
ATOM    798 1HD2 ASN A  49     -42.231   6.838  37.470  1.00  3.690          H  
ATOM    799 2HD2 ASN A  49     -43.237   5.471  37.132  1.00  3.690          H  
ATOM    800  N   GLY A  50     -40.965   0.494  36.574  1.00  2.360          N  
ATOM    801  CA  GLY A  50     -41.275  -0.927  36.726  1.00  2.690          C  
ATOM    802  C   GLY A  50     -40.056  -1.870  36.656  1.00  2.720          C  
ATOM    803  O   GLY A  50     -40.224  -3.091  36.721  1.00  3.120          O  
ATOM    804  H   GLY A  50     -41.030   0.900  35.654  1.00  2.830          H  
ATOM    805 1HA  GLY A  50     -41.783  -1.075  37.679  1.00  3.230          H  
ATOM    806 2HA  GLY A  50     -41.986  -1.213  35.956  1.00  3.230          H  
ATOM    807  N   SER A  51     -38.850  -1.323  36.477  1.00  2.550          N  
ATOM    808  CA  SER A  51     -37.624  -2.127  36.378  1.00  2.610          C  
ATOM    809  C   SER A  51     -36.388  -1.280  36.596  1.00  2.450          C  
ATOM    810  O   SER A  51     -36.174  -0.284  35.901  1.00  2.640          O  
ATOM    811  CB  SER A  51     -37.447  -2.755  35.024  1.00  3.630          C  
ATOM    812  OG  SER A  51     -36.259  -3.517  35.018  1.00  3.630          O  
ATOM    813  H   SER A  51     -38.772  -0.305  36.459  1.00  3.060          H  
ATOM    814  HA  SER A  51     -37.646  -2.903  37.146  1.00  3.130          H  
ATOM    815 1HB  SER A  51     -38.303  -3.375  34.765  1.00  4.360          H  
ATOM    816 2HB  SER A  51     -37.364  -1.968  34.291  1.00  4.360          H  
ATOM    817  HG  SER A  51     -35.826  -3.379  34.145  1.00  4.360          H  
ATOM    818  N   GLU A  52     -35.469  -1.708  37.451  1.00  2.370          N  
ATOM    819  CA  GLU A  52     -34.272  -0.894  37.645  1.00  2.430          C  
ATOM    820  C   GLU A  52     -33.469  -0.694  36.358  1.00  2.250          C  
ATOM    821  O   GLU A  52     -32.966   0.413  36.114  1.00  2.270          O  
ATOM    822  CB  GLU A  52     -33.372  -1.521  38.709  1.00  3.380          C  
ATOM    823  CG  GLU A  52     -33.967  -1.528  40.126  1.00  3.380          C  
ATOM    824  CD  GLU A  52     -34.956  -2.652  40.352  1.00  3.380          C  
ATOM    825  OE1 GLU A  52     -35.169  -3.415  39.431  1.00  3.380          O  
ATOM    826  OE2 GLU A  52     -35.503  -2.740  41.419  1.00  3.380          O  
ATOM    827  H   GLU A  52     -35.615  -2.558  38.006  1.00  2.840          H  
ATOM    828  HA  GLU A  52     -34.590   0.090  37.993  1.00  2.920          H  
ATOM    829 1HB  GLU A  52     -33.130  -2.548  38.426  1.00  4.050          H  
ATOM    830 2HB  GLU A  52     -32.434  -0.970  38.741  1.00  4.050          H  
ATOM    831 1HG  GLU A  52     -33.154  -1.626  40.845  1.00  4.050          H  
ATOM    832 2HG  GLU A  52     -34.460  -0.574  40.305  1.00  4.050          H  
ATOM    833  N   CYS A  53     -33.403  -1.752  35.526  1.00  2.210          N  
ATOM    834  CA  CYS A  53     -32.598  -1.739  34.309  1.00  2.090          C  
ATOM    835  C   CYS A  53     -33.400  -2.229  33.092  1.00  2.170          C  
ATOM    836  O   CYS A  53     -34.466  -2.823  33.215  1.00  2.350          O  
ATOM    837  CB  CYS A  53     -31.371  -2.633  34.506  1.00  2.970          C  
ATOM    838  SG  CYS A  53     -30.443  -2.242  36.025  1.00  2.970          S  
ATOM    839  H   CYS A  53     -33.878  -2.595  35.801  1.00  2.650          H  
ATOM    840  HA  CYS A  53     -32.258  -0.733  34.118  1.00  2.510          H  
ATOM    841 1HB  CYS A  53     -31.671  -3.676  34.541  1.00  3.570          H  
ATOM    842 2HB  CYS A  53     -30.698  -2.507  33.659  1.00  3.570          H  
ATOM    843  N   GLY A  54     -32.857  -1.954  31.904  1.00  2.080          N  
ATOM    844  CA  GLY A  54     -33.460  -2.358  30.628  1.00  2.160          C  
ATOM    845  C   GLY A  54     -32.694  -3.477  29.909  1.00  2.240          C  
ATOM    846  O   GLY A  54     -32.348  -4.497  30.507  1.00  2.360          O  
ATOM    847  H   GLY A  54     -31.985  -1.417  31.883  1.00  2.500          H  
ATOM    848 1HA  GLY A  54     -34.484  -2.681  30.802  1.00  2.590          H  
ATOM    849 2HA  GLY A  54     -33.529  -1.488  29.977  1.00  2.590          H  
ATOM    850  N   VAL A  55     -32.530  -3.293  28.595  1.00  2.230          N  
ATOM    851  CA  VAL A  55     -31.861  -4.191  27.647  1.00  2.370          C  
ATOM    852  C   VAL A  55     -30.331  -3.989  27.632  1.00  2.280          C  
ATOM    853  O   VAL A  55     -29.821  -2.872  27.738  1.00  2.140          O  
ATOM    854  CB  VAL A  55     -32.471  -3.991  26.243  1.00  3.260          C  
ATOM    855  CG1 VAL A  55     -31.738  -4.803  25.173  1.00  3.260          C  
ATOM    856  CG2 VAL A  55     -33.929  -4.419  26.292  1.00  3.260          C  
ATOM    857  H   VAL A  55     -32.885  -2.401  28.217  1.00  2.680          H  
ATOM    858  HA  VAL A  55     -32.061  -5.219  27.958  1.00  2.840          H  
ATOM    859  HB  VAL A  55     -32.399  -2.934  25.972  1.00  3.910          H  
ATOM    860 1HG1 VAL A  55     -32.211  -4.624  24.210  1.00  3.910          H  
ATOM    861 2HG1 VAL A  55     -30.695  -4.502  25.111  1.00  3.910          H  
ATOM    862 3HG1 VAL A  55     -31.799  -5.851  25.402  1.00  3.910          H  
ATOM    863 1HG2 VAL A  55     -34.387  -4.265  25.315  1.00  3.910          H  
ATOM    864 2HG2 VAL A  55     -33.994  -5.472  26.561  1.00  3.910          H  
ATOM    865 3HG2 VAL A  55     -34.458  -3.824  27.035  1.00  3.910          H  
ATOM    866  N   LEU A  56     -29.599  -5.095  27.563  1.00  2.370          N  
ATOM    867  CA  LEU A  56     -28.138  -5.106  27.553  1.00  2.280          C  
ATOM    868  C   LEU A  56     -27.578  -4.426  26.286  1.00  2.210          C  
ATOM    869  O   LEU A  56     -28.077  -4.637  25.177  1.00  2.320          O  
ATOM    870  CB  LEU A  56     -27.656  -6.560  27.690  1.00  3.230          C  
ATOM    871  CG  LEU A  56     -26.232  -6.814  28.194  1.00  3.230          C  
ATOM    872  CD1 LEU A  56     -26.226  -8.170  28.899  1.00  3.230          C  
ATOM    873  CD2 LEU A  56     -25.227  -6.787  27.086  1.00  3.230          C  
ATOM    874  H   LEU A  56     -30.084  -5.977  27.506  1.00  2.840          H  
ATOM    875  HA  LEU A  56     -27.787  -4.567  28.412  1.00  2.740          H  
ATOM    876 1HB  LEU A  56     -28.309  -7.054  28.392  1.00  3.870          H  
ATOM    877 2HB  LEU A  56     -27.748  -7.045  26.720  1.00  3.870          H  
ATOM    878  HG  LEU A  56     -25.974  -6.073  28.909  1.00  3.870          H  
ATOM    879 1HD1 LEU A  56     -25.237  -8.383  29.297  1.00  3.870          H  
ATOM    880 2HD1 LEU A  56     -26.941  -8.163  29.719  1.00  3.870          H  
ATOM    881 3HD1 LEU A  56     -26.502  -8.936  28.214  1.00  3.870          H  
ATOM    882 1HD2 LEU A  56     -24.239  -6.987  27.503  1.00  3.870          H  
ATOM    883 2HD2 LEU A  56     -25.476  -7.535  26.367  1.00  3.870          H  
ATOM    884 3HD2 LEU A  56     -25.203  -5.842  26.604  1.00  3.870          H  
ATOM    885  N   LYS A  57     -26.536  -3.615  26.489  1.00  2.050          N  
ATOM    886  CA  LYS A  57     -25.791  -2.847  25.481  1.00  1.990          C  
ATOM    887  C   LYS A  57     -24.718  -3.649  24.736  1.00  2.070          C  
ATOM    888  O   LYS A  57     -23.562  -3.675  25.160  1.00  2.050          O  
ATOM    889  CB  LYS A  57     -25.052  -1.688  26.168  1.00  2.810          C  
ATOM    890  CG  LYS A  57     -25.867  -0.599  26.853  1.00  2.810          C  
ATOM    891  CD  LYS A  57     -26.466   0.353  25.841  1.00  2.810          C  
ATOM    892  CE  LYS A  57     -27.090   1.559  26.513  1.00  2.810          C  
ATOM    893  NZ  LYS A  57     -27.622   2.506  25.526  1.00  2.810          N  
ATOM    894  H   LYS A  57     -26.223  -3.544  27.460  1.00  2.460          H  
ATOM    895  HA  LYS A  57     -26.503  -2.472  24.748  1.00  2.390          H  
ATOM    896 1HB  LYS A  57     -24.413  -2.100  26.949  1.00  3.370          H  
ATOM    897 2HB  LYS A  57     -24.409  -1.199  25.439  1.00  3.370          H  
ATOM    898 1HG  LYS A  57     -26.674  -1.059  27.436  1.00  3.370          H  
ATOM    899 2HG  LYS A  57     -25.220  -0.049  27.538  1.00  3.370          H  
ATOM    900 1HD  LYS A  57     -25.692   0.705  25.152  1.00  3.370          H  
ATOM    901 2HD  LYS A  57     -27.241  -0.157  25.266  1.00  3.370          H  
ATOM    902 1HE  LYS A  57     -27.877   1.238  27.140  1.00  3.370          H  
ATOM    903 2HE  LYS A  57     -26.343   2.070  27.120  1.00  3.370          H  
ATOM    904 1HZ  LYS A  57     -28.048   3.326  25.984  1.00  3.370          H  
ATOM    905 2HZ  LYS A  57     -26.835   2.830  24.941  1.00  3.370          H  
ATOM    906 3HZ  LYS A  57     -28.317   2.068  24.954  1.00  3.370          H  
ATOM    907  N   ALA A  58     -25.026  -4.271  23.601  1.00  2.240          N  
ATOM    908  CA  ALA A  58     -23.978  -5.091  22.966  1.00  2.350          C  
ATOM    909  C   ALA A  58     -22.720  -4.276  22.610  1.00  2.210          C  
ATOM    910  O   ALA A  58     -21.577  -4.736  22.741  1.00  2.180          O  
ATOM    911  CB  ALA A  58     -24.496  -5.727  21.704  1.00  3.250          C  
ATOM    912  H   ALA A  58     -25.966  -4.226  23.216  1.00  2.690          H  
ATOM    913  HA  ALA A  58     -23.709  -5.864  23.660  1.00  2.820          H  
ATOM    914 1HB  ALA A  58     -23.726  -6.363  21.272  1.00  3.900          H  
ATOM    915 2HB  ALA A  58     -25.353  -6.309  21.931  1.00  3.900          H  
ATOM    916 3HB  ALA A  58     -24.766  -4.953  20.990  1.00  3.900          H  
ATOM    917  N   ALA A  59     -22.945  -3.046  22.158  1.00  2.170          N  
ATOM    918  CA  ALA A  59     -21.884  -2.139  21.734  1.00  2.100          C  
ATOM    919  C   ALA A  59     -20.939  -1.754  22.857  1.00  1.910          C  
ATOM    920  O   ALA A  59     -19.839  -1.269  22.601  1.00  1.890          O  
ATOM    921  CB  ALA A  59     -22.482  -0.870  21.153  1.00  2.970          C  
ATOM    922  H   ALA A  59     -23.902  -2.731  22.085  1.00  2.600          H  
ATOM    923  HA  ALA A  59     -21.301  -2.646  20.964  1.00  2.520          H  
ATOM    924 1HB  ALA A  59     -21.675  -0.218  20.806  1.00  3.560          H  
ATOM    925 2HB  ALA A  59     -23.130  -1.124  20.317  1.00  3.560          H  
ATOM    926 3HB  ALA A  59     -23.059  -0.357  21.921  1.00  3.560          H  
ATOM    927  N   GLN A  60     -21.414  -1.826  24.092  1.00  1.850          N  
ATOM    928  CA  GLN A  60     -20.620  -1.380  25.209  1.00  1.690          C  
ATOM    929  C   GLN A  60     -20.464  -2.500  26.208  1.00  1.680          C  
ATOM    930  O   GLN A  60     -19.362  -2.939  26.512  1.00  1.720          O  
ATOM    931  CB  GLN A  60     -21.309  -0.184  25.875  1.00  2.430          C  
ATOM    932  CG  GLN A  60     -21.496   1.029  24.974  1.00  2.430          C  
ATOM    933  CD  GLN A  60     -20.201   1.643  24.591  1.00  2.430          C  
ATOM    934  OE1 GLN A  60     -19.418   1.962  25.497  1.00  2.430          O  
ATOM    935  NE2 GLN A  60     -19.948   1.815  23.301  1.00  2.430          N  
ATOM    936  H   GLN A  60     -22.292  -2.313  24.266  1.00  2.220          H  
ATOM    937  HA  GLN A  60     -19.629  -1.095  24.857  1.00  2.030          H  
ATOM    938 1HB  GLN A  60     -22.275  -0.476  26.267  1.00  2.920          H  
ATOM    939 2HB  GLN A  60     -20.709   0.140  26.712  1.00  2.920          H  
ATOM    940 1HG  GLN A  60     -22.020   0.730  24.071  1.00  2.920          H  
ATOM    941 2HG  GLN A  60     -22.083   1.772  25.511  1.00  2.920          H  
ATOM    942 1HE2 GLN A  60     -19.086   2.223  22.998  1.00  2.920          H  
ATOM    943 2HE2 GLN A  60     -20.616   1.532  22.610  1.00  2.920          H  
ATOM    944  N   GLY A  61     -21.581  -2.996  26.703  1.00  1.800          N  
ATOM    945  CA  GLY A  61     -21.617  -4.009  27.730  1.00  1.840          C  
ATOM    946  C   GLY A  61     -20.912  -5.261  27.285  1.00  1.950          C  
ATOM    947  O   GLY A  61     -19.948  -5.709  27.906  1.00  1.940          O  
ATOM    948  H   GLY A  61     -22.474  -2.669  26.360  1.00  2.160          H  
ATOM    949 1HA  GLY A  61     -21.177  -3.628  28.652  1.00  2.210          H  
ATOM    950 2HA  GLY A  61     -22.660  -4.240  27.927  1.00  2.210          H  
ATOM    951  N   VAL A  62     -21.354  -5.805  26.160  1.00  2.060          N  
ATOM    952  CA  VAL A  62     -20.749  -7.057  25.706  1.00  2.200          C  
ATOM    953  C   VAL A  62     -19.283  -6.908  25.362  1.00  2.150          C  
ATOM    954  O   VAL A  62     -18.446  -7.618  25.923  1.00  2.170          O  
ATOM    955  CB  VAL A  62     -21.502  -7.632  24.480  1.00  3.020          C  
ATOM    956  CG1 VAL A  62     -20.784  -8.793  23.843  1.00  3.020          C  
ATOM    957  CG2 VAL A  62     -22.834  -8.087  24.914  1.00  3.020          C  
ATOM    958  H   VAL A  62     -22.118  -5.309  25.683  1.00  2.470          H  
ATOM    959  HA  VAL A  62     -20.833  -7.773  26.515  1.00  2.640          H  
ATOM    960  HB  VAL A  62     -21.590  -6.875  23.742  1.00  3.630          H  
ATOM    961 1HG1 VAL A  62     -21.364  -9.150  22.991  1.00  3.630          H  
ATOM    962 2HG1 VAL A  62     -19.806  -8.482  23.495  1.00  3.630          H  
ATOM    963 3HG1 VAL A  62     -20.672  -9.580  24.538  1.00  3.630          H  
ATOM    964 1HG2 VAL A  62     -23.372  -8.458  24.059  1.00  3.630          H  
ATOM    965 2HG2 VAL A  62     -22.746  -8.872  25.658  1.00  3.630          H  
ATOM    966 3HG2 VAL A  62     -23.340  -7.263  25.326  1.00  3.630          H  
ATOM    967  N   GLN A  63     -18.944  -5.954  24.506  1.00  2.090          N  
ATOM    968  CA  GLN A  63     -17.540  -5.865  24.128  1.00  2.050          C  
ATOM    969  C   GLN A  63     -16.591  -5.514  25.286  1.00  1.920          C  
ATOM    970  O   GLN A  63     -15.458  -6.009  25.327  1.00  1.940          O  
ATOM    971  CB  GLN A  63     -17.339  -4.862  23.007  1.00  2.890          C  
ATOM    972  CG  GLN A  63     -17.940  -5.258  21.679  1.00  2.890          C  
ATOM    973  CD  GLN A  63     -17.646  -4.235  20.571  1.00  2.890          C  
ATOM    974  OE1 GLN A  63     -16.826  -3.318  20.754  1.00  2.890          O  
ATOM    975  NE2 GLN A  63     -18.275  -4.426  19.413  1.00  2.890          N  
ATOM    976  H   GLN A  63     -19.677  -5.384  24.069  1.00  2.510          H  
ATOM    977  HA  GLN A  63     -17.241  -6.840  23.754  1.00  2.460          H  
ATOM    978 1HB  GLN A  63     -17.717  -3.877  23.304  1.00  3.460          H  
ATOM    979 2HB  GLN A  63     -16.284  -4.790  22.837  1.00  3.460          H  
ATOM    980 1HG  GLN A  63     -17.529  -6.222  21.381  1.00  3.460          H  
ATOM    981 2HG  GLN A  63     -19.025  -5.334  21.795  1.00  3.460          H  
ATOM    982 1HE2 GLN A  63     -18.105  -3.822  18.596  1.00  3.460          H  
ATOM    983 2HE2 GLN A  63     -18.909  -5.188  19.312  1.00  3.460          H  
ATOM    984  N   ARG A  64     -17.017  -4.641  26.205  1.00  1.790          N  
ATOM    985  CA  ARG A  64     -16.152  -4.232  27.301  1.00  1.690          C  
ATOM    986  C   ARG A  64     -15.967  -5.340  28.348  1.00  1.770          C  
ATOM    987  O   ARG A  64     -14.857  -5.530  28.857  1.00  1.740          O  
ATOM    988  CB  ARG A  64     -16.709  -2.998  27.937  1.00  2.410          C  
ATOM    989  CG  ARG A  64     -16.666  -1.748  27.057  1.00  2.410          C  
ATOM    990  CD  ARG A  64     -17.266  -0.626  27.765  1.00  2.410          C  
ATOM    991  NE  ARG A  64     -17.408   0.563  26.947  1.00  2.410          N  
ATOM    992  CZ  ARG A  64     -16.454   1.458  26.685  1.00  2.410          C  
ATOM    993  NH1 ARG A  64     -15.229   1.298  27.117  1.00  2.410          N  
ATOM    994  NH2 ARG A  64     -16.796   2.517  25.990  1.00  2.410          N  
ATOM    995  H   ARG A  64     -17.951  -4.224  26.149  1.00  2.150          H  
ATOM    996  HA  ARG A  64     -15.177  -3.983  26.885  1.00  2.030          H  
ATOM    997 1HB  ARG A  64     -17.722  -3.179  28.287  1.00  2.890          H  
ATOM    998 2HB  ARG A  64     -16.112  -2.778  28.786  1.00  2.890          H  
ATOM    999 1HG  ARG A  64     -15.641  -1.504  26.822  1.00  2.890          H  
ATOM   1000 2HG  ARG A  64     -17.202  -1.907  26.125  1.00  2.890          H  
ATOM   1001 1HD  ARG A  64     -18.263  -0.920  28.098  1.00  2.890          H  
ATOM   1002 2HD  ARG A  64     -16.665  -0.389  28.628  1.00  2.890          H  
ATOM   1003  HE  ARG A  64     -18.336   0.792  26.564  1.00  2.890          H  
ATOM   1004 1HH1 ARG A  64     -14.979   0.468  27.635  1.00  2.890          H  
ATOM   1005 2HH1 ARG A  64     -14.528   2.010  26.947  1.00  2.890          H  
ATOM   1006 1HH2 ARG A  64     -17.769   2.592  25.674  1.00  2.890          H  
ATOM   1007 2HH2 ARG A  64     -16.128   3.235  25.773  1.00  2.890          H  
ATOM   1008  N   LEU A  65     -17.038  -6.088  28.673  1.00  1.880          N  
ATOM   1009  CA  LEU A  65     -16.907  -7.185  29.631  1.00  1.980          C  
ATOM   1010  C   LEU A  65     -15.957  -8.226  29.094  1.00  2.070          C  
ATOM   1011  O   LEU A  65     -15.105  -8.761  29.821  1.00  2.080          O  
ATOM   1012  CB  LEU A  65     -18.244  -7.909  29.821  1.00  2.730          C  
ATOM   1013  CG  LEU A  65     -19.363  -7.240  30.579  1.00  2.730          C  
ATOM   1014  CD1 LEU A  65     -20.618  -8.082  30.362  1.00  2.730          C  
ATOM   1015  CD2 LEU A  65     -19.004  -7.173  32.040  1.00  2.730          C  
ATOM   1016  H   LEU A  65     -17.960  -5.886  28.273  1.00  2.260          H  
ATOM   1017  HA  LEU A  65     -16.514  -6.796  30.568  1.00  2.380          H  
ATOM   1018 1HB  LEU A  65     -18.637  -8.100  28.821  1.00  3.280          H  
ATOM   1019 2HB  LEU A  65     -18.051  -8.871  30.289  1.00  3.280          H  
ATOM   1020  HG  LEU A  65     -19.536  -6.234  30.212  1.00  3.280          H  
ATOM   1021 1HD1 LEU A  65     -21.446  -7.663  30.891  1.00  3.280          H  
ATOM   1022 2HD1 LEU A  65     -20.855  -8.113  29.298  1.00  3.280          H  
ATOM   1023 3HD1 LEU A  65     -20.430  -9.083  30.718  1.00  3.280          H  
ATOM   1024 1HD2 LEU A  65     -19.811  -6.710  32.600  1.00  3.280          H  
ATOM   1025 2HD2 LEU A  65     -18.828  -8.179  32.417  1.00  3.280          H  
ATOM   1026 3HD2 LEU A  65     -18.111  -6.585  32.158  1.00  3.280          H  
ATOM   1027  N   GLN A  66     -16.093  -8.502  27.798  1.00  2.130          N  
ATOM   1028  CA  GLN A  66     -15.266  -9.486  27.160  1.00  2.230          C  
ATOM   1029  C   GLN A  66     -13.806  -9.041  27.193  1.00  2.130          C  
ATOM   1030  O   GLN A  66     -12.911  -9.845  27.489  1.00  2.180          O  
ATOM   1031  CB  GLN A  66     -15.747  -9.684  25.724  1.00  3.080          C  
ATOM   1032  CG  GLN A  66     -17.093 -10.354  25.552  1.00  3.080          C  
ATOM   1033  CD  GLN A  66     -17.582 -10.295  24.133  1.00  3.080          C  
ATOM   1034  OE1 GLN A  66     -17.348  -9.322  23.418  1.00  3.080          O  
ATOM   1035  NE2 GLN A  66     -18.283 -11.331  23.702  1.00  3.080          N  
ATOM   1036  H   GLN A  66     -16.832  -8.045  27.253  1.00  2.560          H  
ATOM   1037  HA  GLN A  66     -15.360 -10.411  27.711  1.00  2.680          H  
ATOM   1038 1HB  GLN A  66     -15.763  -8.727  25.206  1.00  3.700          H  
ATOM   1039 2HB  GLN A  66     -15.065 -10.310  25.228  1.00  3.700          H  
ATOM   1040 1HG  GLN A  66     -16.992 -11.388  25.792  1.00  3.700          H  
ATOM   1041 2HG  GLN A  66     -17.822  -9.898  26.199  1.00  3.700          H  
ATOM   1042 1HE2 GLN A  66     -18.638 -11.341  22.766  1.00  3.700          H  
ATOM   1043 2HE2 GLN A  66     -18.476 -12.102  24.302  1.00  3.700          H  
ATOM   1044  N   ALA A  67     -13.564  -7.746  26.943  1.00  2.000          N  
ATOM   1045  CA  ALA A  67     -12.221  -7.200  26.967  1.00  1.930          C  
ATOM   1046  C   ALA A  67     -11.561  -7.306  28.314  1.00  1.900          C  
ATOM   1047  O   ALA A  67     -10.381  -7.647  28.377  1.00  1.920          O  
ATOM   1048  CB  ALA A  67     -12.254  -5.763  26.556  1.00  2.730          C  
ATOM   1049  H   ALA A  67     -14.335  -7.137  26.652  1.00  2.400          H  
ATOM   1050  HA  ALA A  67     -11.618  -7.762  26.268  1.00  2.320          H  
ATOM   1051 1HB  ALA A  67     -11.274  -5.380  26.544  1.00  3.280          H  
ATOM   1052 2HB  ALA A  67     -12.684  -5.722  25.586  1.00  3.280          H  
ATOM   1053 3HB  ALA A  67     -12.855  -5.193  27.251  1.00  3.280          H  
ATOM   1054  N   MET A  68     -12.286  -7.040  29.404  1.00  1.870          N  
ATOM   1055  CA  MET A  68     -11.636  -7.169  30.699  1.00  1.860          C  
ATOM   1056  C   MET A  68     -11.204  -8.598  30.942  1.00  2.000          C  
ATOM   1057  O   MET A  68     -10.087  -8.839  31.403  1.00  2.020          O  
ATOM   1058  CB  MET A  68     -12.501  -6.659  31.848  1.00  2.610          C  
ATOM   1059  CG  MET A  68     -11.833  -6.826  33.249  1.00  2.610          C  
ATOM   1060  SD  MET A  68     -12.719  -6.025  34.591  1.00  2.610          S  
ATOM   1061  CE  MET A  68     -11.959  -6.730  36.041  1.00  2.610          C  
ATOM   1062  H   MET A  68     -13.252  -6.698  29.311  1.00  2.240          H  
ATOM   1063  HA  MET A  68     -10.737  -6.559  30.678  1.00  2.230          H  
ATOM   1064 1HB  MET A  68     -12.704  -5.616  31.688  1.00  3.130          H  
ATOM   1065 2HB  MET A  68     -13.461  -7.187  31.850  1.00  3.130          H  
ATOM   1066 1HG  MET A  68     -11.765  -7.885  33.479  1.00  3.130          H  
ATOM   1067 2HG  MET A  68     -10.837  -6.432  33.225  1.00  3.130          H  
ATOM   1068 1HE  MET A  68     -12.413  -6.317  36.925  1.00  3.130          H  
ATOM   1069 2HE  MET A  68     -12.109  -7.796  36.039  1.00  3.130          H  
ATOM   1070 3HE  MET A  68     -10.903  -6.516  36.048  1.00  3.130          H  
ATOM   1071  N   LEU A  69     -12.085  -9.559  30.673  1.00  2.090          N  
ATOM   1072  CA  LEU A  69     -11.722 -10.936  30.954  1.00  2.220          C  
ATOM   1073  C   LEU A  69     -10.567 -11.423  30.087  1.00  2.240          C  
ATOM   1074  O   LEU A  69      -9.656 -12.091  30.585  1.00  2.290          O  
ATOM   1075  CB  LEU A  69     -12.943 -11.825  30.768  1.00  3.060          C  
ATOM   1076  CG  LEU A  69     -14.089 -11.632  31.807  1.00  3.060          C  
ATOM   1077  CD1 LEU A  69     -15.276 -12.422  31.342  1.00  3.060          C  
ATOM   1078  CD2 LEU A  69     -13.644 -12.093  33.228  1.00  3.060          C  
ATOM   1079  H   LEU A  69     -13.011  -9.321  30.294  1.00  2.510          H  
ATOM   1080  HA  LEU A  69     -11.387 -10.991  31.982  1.00  2.660          H  
ATOM   1081 1HB  LEU A  69     -13.355 -11.615  29.778  1.00  3.670          H  
ATOM   1082 2HB  LEU A  69     -12.624 -12.867  30.796  1.00  3.670          H  
ATOM   1083  HG  LEU A  69     -14.379 -10.577  31.847  1.00  3.670          H  
ATOM   1084 1HD1 LEU A  69     -16.068 -12.282  32.047  1.00  3.670          H  
ATOM   1085 2HD1 LEU A  69     -15.590 -12.069  30.362  1.00  3.670          H  
ATOM   1086 3HD1 LEU A  69     -15.022 -13.479  31.285  1.00  3.670          H  
ATOM   1087 1HD2 LEU A  69     -14.468 -11.961  33.930  1.00  3.670          H  
ATOM   1088 2HD2 LEU A  69     -13.368 -13.146  33.196  1.00  3.670          H  
ATOM   1089 3HD2 LEU A  69     -12.799 -11.511  33.578  1.00  3.670          H  
ATOM   1090  N   TYR A  70     -10.557 -11.055  28.804  1.00  2.200          N  
ATOM   1091  CA  TYR A  70      -9.460 -11.486  27.955  1.00  2.240          C  
ATOM   1092  C   TYR A  70      -8.178 -10.768  28.350  1.00  2.200          C  
ATOM   1093  O   TYR A  70      -7.110 -11.380  28.406  1.00  2.260          O  
ATOM   1094  CB  TYR A  70      -9.768 -11.328  26.477  1.00  3.120          C  
ATOM   1095  CG  TYR A  70      -8.639 -11.842  25.523  1.00  3.120          C  
ATOM   1096  CD1 TYR A  70      -7.727 -12.834  25.887  1.00  3.120          C  
ATOM   1097  CD2 TYR A  70      -8.567 -11.348  24.275  1.00  3.120          C  
ATOM   1098  CE1 TYR A  70      -6.789 -13.270  25.001  1.00  3.120          C  
ATOM   1099  CE2 TYR A  70      -7.621 -11.768  23.394  1.00  3.120          C  
ATOM   1100  CZ  TYR A  70      -6.739 -12.726  23.744  1.00  3.120          C  
ATOM   1101  OH  TYR A  70      -5.798 -13.164  22.846  1.00  3.120          O  
ATOM   1102  H   TYR A  70     -11.333 -10.510  28.411  1.00  2.640          H  
ATOM   1103  HA  TYR A  70      -9.314 -12.548  28.141  1.00  2.690          H  
ATOM   1104 1HB  TYR A  70     -10.687 -11.860  26.246  1.00  3.740          H  
ATOM   1105 2HB  TYR A  70      -9.947 -10.284  26.268  1.00  3.740          H  
ATOM   1106  HD1 TYR A  70      -7.746 -13.281  26.854  1.00  3.740          H  
ATOM   1107  HD2 TYR A  70      -9.273 -10.623  23.978  1.00  3.740          H  
ATOM   1108  HE1 TYR A  70      -6.088 -14.050  25.295  1.00  3.740          H  
ATOM   1109  HE2 TYR A  70      -7.589 -11.348  22.407  1.00  3.740          H  
ATOM   1110  HH  TYR A  70      -5.275 -13.860  23.245  1.00  3.740          H  
ATOM   1111  N   ALA A  71      -8.247  -9.463  28.608  1.00  2.100          N  
ATOM   1112  CA  ALA A  71      -7.043  -8.752  28.976  1.00  2.060          C  
ATOM   1113  C   ALA A  71      -6.435  -9.379  30.239  1.00  2.120          C  
ATOM   1114  O   ALA A  71      -5.208  -9.495  30.323  1.00  2.150          O  
ATOM   1115  CB  ALA A  71      -7.348  -7.283  29.166  1.00  2.900          C  
ATOM   1116  H   ALA A  71      -9.127  -8.953  28.546  1.00  2.520          H  
ATOM   1117  HA  ALA A  71      -6.325  -8.857  28.171  1.00  2.470          H  
ATOM   1118 1HB  ALA A  71      -6.437  -6.743  29.416  1.00  3.480          H  
ATOM   1119 2HB  ALA A  71      -7.766  -6.883  28.251  1.00  3.480          H  
ATOM   1120 3HB  ALA A  71      -8.074  -7.176  29.967  1.00  3.480          H  
ATOM   1121  N   LEU A  72      -7.274  -9.811  31.206  1.00  2.160          N  
ATOM   1122  CA  LEU A  72      -6.756 -10.477  32.401  1.00  2.240          C  
ATOM   1123  C   LEU A  72      -6.098 -11.808  32.005  1.00  2.350          C  
ATOM   1124  O   LEU A  72      -5.001 -12.113  32.482  1.00  2.390          O  
ATOM   1125  CB  LEU A  72      -7.895 -10.686  33.422  1.00  3.100          C  
ATOM   1126  CG  LEU A  72      -8.459  -9.383  34.127  1.00  3.100          C  
ATOM   1127  CD1 LEU A  72      -9.740  -9.710  34.841  1.00  3.100          C  
ATOM   1128  CD2 LEU A  72      -7.483  -8.876  35.169  1.00  3.100          C  
ATOM   1129  H   LEU A  72      -8.282  -9.631  31.126  1.00  2.590          H  
ATOM   1130  HA  LEU A  72      -5.991  -9.848  32.845  1.00  2.690          H  
ATOM   1131 1HB  LEU A  72      -8.727 -11.163  32.902  1.00  3.720          H  
ATOM   1132 2HB  LEU A  72      -7.544 -11.370  34.201  1.00  3.720          H  
ATOM   1133  HG  LEU A  72      -8.639  -8.614  33.381  1.00  3.720          H  
ATOM   1134 1HD1 LEU A  72     -10.112  -8.823  35.321  1.00  3.720          H  
ATOM   1135 2HD1 LEU A  72     -10.479 -10.076  34.132  1.00  3.720          H  
ATOM   1136 3HD1 LEU A  72      -9.547 -10.468  35.592  1.00  3.720          H  
ATOM   1137 1HD2 LEU A  72      -7.887  -7.990  35.651  1.00  3.720          H  
ATOM   1138 2HD2 LEU A  72      -7.356  -9.653  35.900  1.00  3.720          H  
ATOM   1139 3HD2 LEU A  72      -6.534  -8.636  34.724  1.00  3.720          H  
ATOM   1140  N   ASP A  73      -6.716 -12.578  31.079  1.00  2.390          N  
ATOM   1141  CA  ASP A  73      -6.106 -13.838  30.628  1.00  2.500          C  
ATOM   1142  C   ASP A  73      -4.741 -13.583  29.967  1.00  2.460          C  
ATOM   1143  O   ASP A  73      -3.795 -14.356  30.170  1.00  2.520          O  
ATOM   1144  CB  ASP A  73      -6.998 -14.591  29.619  1.00  3.460          C  
ATOM   1145  CG  ASP A  73      -8.278 -15.278  30.191  1.00  3.460          C  
ATOM   1146  OD1 ASP A  73      -8.402 -15.411  31.387  1.00  3.460          O  
ATOM   1147  OD2 ASP A  73      -9.109 -15.702  29.387  1.00  3.460          O  
ATOM   1148  H   ASP A  73      -7.654 -12.322  30.748  1.00  2.870          H  
ATOM   1149  HA  ASP A  73      -5.956 -14.475  31.496  1.00  3.000          H  
ATOM   1150 1HB  ASP A  73      -7.321 -13.888  28.885  1.00  4.150          H  
ATOM   1151 2HB  ASP A  73      -6.403 -15.339  29.099  1.00  4.150          H  
ATOM   1152  N   LEU A  74      -4.626 -12.499  29.192  1.00  2.370          N  
ATOM   1153  CA  LEU A  74      -3.349 -12.186  28.558  1.00  2.330          C  
ATOM   1154  C   LEU A  74      -2.289 -11.881  29.587  1.00  2.300          C  
ATOM   1155  O   LEU A  74      -1.155 -12.344  29.459  1.00  2.350          O  
ATOM   1156  CB  LEU A  74      -3.480 -10.997  27.610  1.00  3.280          C  
ATOM   1157  CG  LEU A  74      -4.260 -11.242  26.336  1.00  3.280          C  
ATOM   1158  CD1 LEU A  74      -4.506  -9.954  25.660  1.00  3.280          C  
ATOM   1159  CD2 LEU A  74      -3.469 -12.158  25.397  1.00  3.280          C  
ATOM   1160  H   LEU A  74      -5.460 -11.932  29.017  1.00  2.840          H  
ATOM   1161  HA  LEU A  74      -3.024 -13.060  28.010  1.00  2.800          H  
ATOM   1162 1HB  LEU A  74      -3.974 -10.192  28.149  1.00  3.930          H  
ATOM   1163 2HB  LEU A  74      -2.482 -10.661  27.336  1.00  3.930          H  
ATOM   1164  HG  LEU A  74      -5.211 -11.680  26.585  1.00  3.930          H  
ATOM   1165 1HD1 LEU A  74      -5.083 -10.132  24.753  1.00  3.930          H  
ATOM   1166 2HD1 LEU A  74      -5.054  -9.327  26.324  1.00  3.930          H  
ATOM   1167 3HD1 LEU A  74      -3.563  -9.482  25.407  1.00  3.930          H  
ATOM   1168 1HD2 LEU A  74      -4.022 -12.306  24.484  1.00  3.930          H  
ATOM   1169 2HD2 LEU A  74      -2.516 -11.691  25.160  1.00  3.930          H  
ATOM   1170 3HD2 LEU A  74      -3.288 -13.119  25.852  1.00  3.930          H  
ATOM   1171  N   VAL A  75      -2.654 -11.145  30.637  1.00  2.230          N  
ATOM   1172  CA  VAL A  75      -1.698 -10.857  31.693  1.00  2.210          C  
ATOM   1173  C   VAL A  75      -1.276 -12.159  32.358  1.00  2.350          C  
ATOM   1174  O   VAL A  75      -0.096 -12.372  32.607  1.00  2.380          O  
ATOM   1175  CB  VAL A  75      -2.255  -9.890  32.753  1.00  3.100          C  
ATOM   1176  CG1 VAL A  75      -1.256  -9.803  33.946  1.00  3.100          C  
ATOM   1177  CG2 VAL A  75      -2.476  -8.493  32.120  1.00  3.100          C  
ATOM   1178  H   VAL A  75      -3.598 -10.739  30.654  1.00  2.680          H  
ATOM   1179  HA  VAL A  75      -0.820 -10.392  31.247  1.00  2.650          H  
ATOM   1180  HB  VAL A  75      -3.207 -10.275  33.127  1.00  3.720          H  
ATOM   1181 1HG1 VAL A  75      -1.649  -9.143  34.678  1.00  3.720          H  
ATOM   1182 2HG1 VAL A  75      -1.109 -10.780  34.409  1.00  3.720          H  
ATOM   1183 3HG1 VAL A  75      -0.288  -9.429  33.597  1.00  3.720          H  
ATOM   1184 1HG2 VAL A  75      -2.885  -7.817  32.852  1.00  3.720          H  
ATOM   1185 2HG2 VAL A  75      -1.530  -8.104  31.752  1.00  3.720          H  
ATOM   1186 3HG2 VAL A  75      -3.170  -8.570  31.295  1.00  3.720          H  
ATOM   1187  N   ASN A  76      -2.230 -13.048  32.616  1.00  2.450          N  
ATOM   1188  CA  ASN A  76      -1.949 -14.314  33.280  1.00  2.590          C  
ATOM   1189  C   ASN A  76      -0.909 -15.147  32.526  1.00  2.670          C  
ATOM   1190  O   ASN A  76      -0.107 -15.855  33.140  1.00  2.770          O  
ATOM   1191  CB  ASN A  76      -3.243 -15.085  33.439  1.00  3.570          C  
ATOM   1192  CG  ASN A  76      -4.116 -14.423  34.451  1.00  3.570          C  
ATOM   1193  OD1 ASN A  76      -3.592 -13.623  35.213  1.00  3.570          O  
ATOM   1194  ND2 ASN A  76      -5.400 -14.698  34.483  1.00  3.570          N  
ATOM   1195  H   ASN A  76      -3.198 -12.802  32.393  1.00  2.940          H  
ATOM   1196  HA  ASN A  76      -1.531 -14.101  34.267  1.00  3.110          H  
ATOM   1197 1HB  ASN A  76      -3.769 -15.132  32.500  1.00  4.280          H  
ATOM   1198 2HB  ASN A  76      -3.025 -16.098  33.735  1.00  4.280          H  
ATOM   1199 1HD2 ASN A  76      -6.022 -14.218  35.157  1.00  4.280          H  
ATOM   1200 2HD2 ASN A  76      -5.792 -15.357  33.840  1.00  4.280          H  
ATOM   1201  N   ASN A  77      -0.889 -15.037  31.199  1.00  2.640          N  
ATOM   1202  CA  ASN A  77       0.068 -15.768  30.379  1.00  2.730          C  
ATOM   1203  C   ASN A  77       1.324 -14.949  30.009  1.00  2.640          C  
ATOM   1204  O   ASN A  77       2.113 -15.375  29.162  1.00  2.700          O  
ATOM   1205  CB  ASN A  77      -0.616 -16.258  29.121  1.00  3.790          C  
ATOM   1206  CG  ASN A  77      -1.623 -17.341  29.386  1.00  3.790          C  
ATOM   1207  OD1 ASN A  77      -1.420 -18.223  30.233  1.00  3.790          O  
ATOM   1208  ND2 ASN A  77      -2.716 -17.299  28.666  1.00  3.790          N  
ATOM   1209  H   ASN A  77      -1.617 -14.476  30.740  1.00  3.170          H  
ATOM   1210  HA  ASN A  77       0.409 -16.632  30.948  1.00  3.280          H  
ATOM   1211 1HB  ASN A  77      -1.129 -15.413  28.651  1.00  4.540          H  
ATOM   1212 2HB  ASN A  77       0.125 -16.628  28.418  1.00  4.540          H  
ATOM   1213 1HD2 ASN A  77      -3.425 -17.993  28.792  1.00  4.540          H  
ATOM   1214 2HD2 ASN A  77      -2.845 -16.570  27.993  1.00  4.540          H  
ATOM   1215  N   ASP A  78       1.500 -13.773  30.623  1.00  2.550          N  
ATOM   1216  CA  ASP A  78       2.626 -12.862  30.381  1.00  2.470          C  
ATOM   1217  C   ASP A  78       3.882 -13.330  31.132  1.00  2.500          C  
ATOM   1218  O   ASP A  78       3.857 -13.549  32.344  1.00  2.480          O  
ATOM   1219  CB  ASP A  78       2.230 -11.412  30.753  1.00  3.490          C  
ATOM   1220  CG  ASP A  78       3.265 -10.299  30.392  1.00  3.490          C  
ATOM   1221  OD1 ASP A  78       4.462 -10.492  30.609  1.00  3.490          O  
ATOM   1222  OD2 ASP A  78       2.856  -9.251  29.918  1.00  3.490          O  
ATOM   1223  H   ASP A  78       0.816 -13.467  31.318  1.00  3.060          H  
ATOM   1224  HA  ASP A  78       2.855 -12.878  29.314  1.00  2.960          H  
ATOM   1225 1HB  ASP A  78       1.282 -11.178  30.270  1.00  4.190          H  
ATOM   1226 2HB  ASP A  78       2.054 -11.365  31.836  1.00  4.190          H  
ATOM   1227  N   GLU A  79       4.961 -13.595  30.395  1.00  2.620          N  
ATOM   1228  CA  GLU A  79       6.200 -14.105  30.982  1.00  2.710          C  
ATOM   1229  C   GLU A  79       7.034 -13.063  31.757  1.00  2.590          C  
ATOM   1230  O   GLU A  79       8.009 -13.433  32.415  1.00  2.700          O  
ATOM   1231  CB  GLU A  79       7.077 -14.748  29.888  1.00  3.760          C  
ATOM   1232  CG  GLU A  79       7.731 -13.772  28.872  1.00  3.760          C  
ATOM   1233  CD  GLU A  79       6.844 -13.391  27.705  1.00  3.760          C  
ATOM   1234  OE1 GLU A  79       5.643 -13.468  27.836  1.00  3.760          O  
ATOM   1235  OE2 GLU A  79       7.370 -13.020  26.687  1.00  3.760          O  
ATOM   1236  H   GLU A  79       4.930 -13.427  29.384  1.00  3.140          H  
ATOM   1237  HA  GLU A  79       5.924 -14.890  31.687  1.00  3.250          H  
ATOM   1238 1HB  GLU A  79       7.880 -15.312  30.361  1.00  4.510          H  
ATOM   1239 2HB  GLU A  79       6.475 -15.456  29.319  1.00  4.510          H  
ATOM   1240 1HG  GLU A  79       8.043 -12.867  29.381  1.00  4.510          H  
ATOM   1241 2HG  GLU A  79       8.628 -14.247  28.482  1.00  4.510          H  
ATOM   1242  N   THR A  80       6.691 -11.770  31.647  1.00  2.420          N  
ATOM   1243  CA  THR A  80       7.454 -10.704  32.310  1.00  2.360          C  
ATOM   1244  C   THR A  80       6.680 -10.015  33.428  1.00  2.220          C  
ATOM   1245  O   THR A  80       7.244  -9.743  34.492  1.00  2.190          O  
ATOM   1246  CB  THR A  80       7.927  -9.623  31.302  1.00  3.330          C  
ATOM   1247  OG1 THR A  80       8.786 -10.219  30.322  1.00  3.330          O  
ATOM   1248  CG2 THR A  80       8.698  -8.505  32.022  1.00  3.330          C  
ATOM   1249  H   THR A  80       5.855 -11.519  31.107  1.00  2.900          H  
ATOM   1250  HA  THR A  80       8.341 -11.152  32.755  1.00  2.830          H  
ATOM   1251  HB  THR A  80       7.057  -9.197  30.799  1.00  3.990          H  
ATOM   1252  HG1 THR A  80       8.269 -10.803  29.761  1.00  3.990          H  
ATOM   1253 1HG2 THR A  80       9.020  -7.767  31.291  1.00  3.990          H  
ATOM   1254 2HG2 THR A  80       8.067  -8.018  32.758  1.00  3.990          H  
ATOM   1255 3HG2 THR A  80       9.569  -8.928  32.520  1.00  3.990          H  
ATOM   1256  N   ILE A  81       5.410  -9.713  33.184  1.00  2.220          N  
ATOM   1257  CA  ILE A  81       4.578  -9.013  34.160  1.00  2.130          C  
ATOM   1258  C   ILE A  81       3.730  -9.966  34.965  1.00  2.260          C  
ATOM   1259  O   ILE A  81       2.871 -10.658  34.429  1.00  2.360          O  
ATOM   1260  CB  ILE A  81       3.691  -7.978  33.453  1.00  3.020          C  
ATOM   1261  CG1 ILE A  81       4.590  -6.978  32.662  1.00  3.020          C  
ATOM   1262  CG2 ILE A  81       2.729  -7.272  34.440  1.00  3.020          C  
ATOM   1263  CD1 ILE A  81       5.601  -6.167  33.494  1.00  3.020          C  
ATOM   1264  H   ILE A  81       5.019  -9.970  32.270  1.00  2.660          H  
ATOM   1265  HA  ILE A  81       5.221  -8.502  34.865  1.00  2.560          H  
ATOM   1266  HB  ILE A  81       3.087  -8.498  32.708  1.00  3.620          H  
ATOM   1267 1HG1 ILE A  81       5.139  -7.540  31.908  1.00  3.620          H  
ATOM   1268 2HG1 ILE A  81       3.959  -6.299  32.164  1.00  3.620          H  
ATOM   1269 1HG2 ILE A  81       2.109  -6.590  33.894  1.00  3.620          H  
ATOM   1270 2HG2 ILE A  81       2.093  -8.002  34.925  1.00  3.620          H  
ATOM   1271 3HG2 ILE A  81       3.287  -6.737  35.183  1.00  3.620          H  
ATOM   1272 1HD1 ILE A  81       6.158  -5.509  32.830  1.00  3.620          H  
ATOM   1273 2HD1 ILE A  81       5.080  -5.566  34.236  1.00  3.620          H  
ATOM   1274 3HD1 ILE A  81       6.305  -6.821  33.998  1.00  3.620          H  
ATOM   1275  N   LEU A  82       3.951  -9.962  36.278  1.00  2.300          N  
ATOM   1276  CA  LEU A  82       3.275 -10.867  37.180  1.00  2.450          C  
ATOM   1277  C   LEU A  82       3.355 -12.338  36.764  1.00  2.590          C  
ATOM   1278  O   LEU A  82       2.348 -13.040  36.849  1.00  2.610          O  
ATOM   1279  CB  LEU A  82       1.792 -10.467  37.273  1.00  3.370          C  
ATOM   1280  CG  LEU A  82       1.470  -9.084  37.800  1.00  3.370          C  
ATOM   1281  CD1 LEU A  82       0.043  -8.878  37.670  1.00  3.370          C  
ATOM   1282  CD2 LEU A  82       1.835  -8.987  39.242  1.00  3.370          C  
ATOM   1283  H   LEU A  82       4.639  -9.309  36.664  1.00  2.760          H  
ATOM   1284  HA  LEU A  82       3.748 -10.773  38.149  1.00  2.940          H  
ATOM   1285 1HB  LEU A  82       1.340 -10.546  36.288  1.00  4.040          H  
ATOM   1286 2HB  LEU A  82       1.285 -11.150  37.896  1.00  4.040          H  
ATOM   1287  HG  LEU A  82       1.988  -8.329  37.233  1.00  4.040          H  
ATOM   1288 1HD1 LEU A  82      -0.224  -7.907  38.052  1.00  4.040          H  
ATOM   1289 2HD1 LEU A  82      -0.243  -8.952  36.630  1.00  4.040          H  
ATOM   1290 3HD1 LEU A  82      -0.442  -9.648  38.235  1.00  4.040          H  
ATOM   1291 1HD2 LEU A  82       1.568  -8.016  39.609  1.00  4.040          H  
ATOM   1292 2HD2 LEU A  82       1.291  -9.743  39.809  1.00  4.040          H  
ATOM   1293 3HD2 LEU A  82       2.894  -9.136  39.370  1.00  4.040          H  
ATOM   1294  N   PRO A  83       4.514 -12.868  36.340  1.00  2.700          N  
ATOM   1295  CA  PRO A  83       4.614 -14.225  35.872  1.00  2.910          C  
ATOM   1296  C   PRO A  83       4.222 -15.153  36.999  1.00  3.200          C  
ATOM   1297  O   PRO A  83       4.652 -14.955  38.135  1.00  3.870          O  
ATOM   1298  CB  PRO A  83       6.101 -14.363  35.528  1.00  4.370          C  
ATOM   1299  CG  PRO A  83       6.797 -13.305  36.384  1.00  4.370          C  
ATOM   1300  CD  PRO A  83       5.801 -12.169  36.489  1.00  4.370          C  
ATOM   1301  HA  PRO A  83       3.971 -14.359  34.983  1.00  3.490          H  
ATOM   1302 1HB  PRO A  83       6.443 -15.384  35.742  1.00  5.240          H  
ATOM   1303 2HB  PRO A  83       6.245 -14.194  34.448  1.00  5.240          H  
ATOM   1304 1HG  PRO A  83       7.073 -13.721  37.366  1.00  5.240          H  
ATOM   1305 2HG  PRO A  83       7.734 -12.995  35.891  1.00  5.240          H  
ATOM   1306 1HD  PRO A  83       5.879 -11.668  37.461  1.00  5.240          H  
ATOM   1307 2HD  PRO A  83       5.976 -11.503  35.667  1.00  5.240          H  
ATOM   1308  N   GLY A  84       3.444 -16.181  36.694  1.00  3.000          N  
ATOM   1309  CA  GLY A  84       3.031 -17.153  37.703  1.00  3.240          C  
ATOM   1310  C   GLY A  84       1.905 -16.670  38.637  1.00  3.210          C  
ATOM   1311  O   GLY A  84       1.425 -17.438  39.471  1.00  3.440          O  
ATOM   1312  H   GLY A  84       3.118 -16.287  35.738  1.00  3.600          H  
ATOM   1313 1HA  GLY A  84       2.709 -18.067  37.201  1.00  3.890          H  
ATOM   1314 2HA  GLY A  84       3.899 -17.423  38.297  1.00  3.890          H  
ATOM   1315  N   ILE A  85       1.488 -15.408  38.514  1.00  2.960          N  
ATOM   1316  CA  ILE A  85       0.464 -14.851  39.392  1.00  2.900          C  
ATOM   1317  C   ILE A  85      -0.793 -14.624  38.581  1.00  2.820          C  
ATOM   1318  O   ILE A  85      -0.770 -13.871  37.611  1.00  2.670          O  
ATOM   1319  CB  ILE A  85       0.914 -13.484  39.924  1.00  4.080          C  
ATOM   1320  CG1 ILE A  85       2.222 -13.611  40.654  1.00  4.080          C  
ATOM   1321  CG2 ILE A  85      -0.176 -12.883  40.852  1.00  4.080          C  
ATOM   1322  CD1 ILE A  85       2.879 -12.302  40.895  1.00  4.080          C  
ATOM   1323  H   ILE A  85       1.890 -14.792  37.797  1.00  3.550          H  
ATOM   1324  HA  ILE A  85       0.248 -15.543  40.208  1.00  3.480          H  
ATOM   1325  HB  ILE A  85       1.076 -12.846  39.105  1.00  4.900          H  
ATOM   1326 1HG1 ILE A  85       2.052 -14.096  41.595  1.00  4.900          H  
ATOM   1327 2HG1 ILE A  85       2.907 -14.217  40.063  1.00  4.900          H  
ATOM   1328 1HG2 ILE A  85       0.130 -11.922  41.205  1.00  4.900          H  
ATOM   1329 2HG2 ILE A  85      -1.114 -12.765  40.307  1.00  4.900          H  
ATOM   1330 3HG2 ILE A  85      -0.333 -13.547  41.701  1.00  4.900          H  
ATOM   1331 1HD1 ILE A  85       3.814 -12.448  41.389  1.00  4.900          H  
ATOM   1332 2HD1 ILE A  85       3.060 -11.834  39.957  1.00  4.900          H  
ATOM   1333 3HD1 ILE A  85       2.261 -11.666  41.493  1.00  4.900          H  
ATOM   1334  N   LEU A  86      -1.898 -15.229  38.969  1.00  2.930          N  
ATOM   1335  CA  LEU A  86      -3.084 -15.040  38.159  1.00  2.880          C  
ATOM   1336  C   LEU A  86      -3.928 -13.872  38.628  1.00  2.750          C  
ATOM   1337  O   LEU A  86      -4.128 -13.687  39.834  1.00  2.780          O  
ATOM   1338  CB  LEU A  86      -3.937 -16.301  38.205  1.00  4.050          C  
ATOM   1339  CG  LEU A  86      -3.301 -17.599  37.701  1.00  4.050          C  
ATOM   1340  CD1 LEU A  86      -4.285 -18.724  37.953  1.00  4.050          C  
ATOM   1341  CD2 LEU A  86      -2.954 -17.495  36.213  1.00  4.050          C  
ATOM   1342  H   LEU A  86      -1.897 -15.837  39.801  1.00  3.520          H  
ATOM   1343  HA  LEU A  86      -2.775 -14.838  37.145  1.00  3.460          H  
ATOM   1344 1HB  LEU A  86      -4.183 -16.480  39.241  1.00  4.860          H  
ATOM   1345 2HB  LEU A  86      -4.862 -16.124  37.645  1.00  4.860          H  
ATOM   1346  HG  LEU A  86      -2.391 -17.804  38.272  1.00  4.860          H  
ATOM   1347 1HD1 LEU A  86      -3.851 -19.667  37.625  1.00  4.860          H  
ATOM   1348 2HD1 LEU A  86      -4.504 -18.777  39.022  1.00  4.860          H  
ATOM   1349 3HD1 LEU A  86      -5.208 -18.538  37.402  1.00  4.860          H  
ATOM   1350 1HD2 LEU A  86      -2.513 -18.435  35.881  1.00  4.860          H  
ATOM   1351 2HD2 LEU A  86      -3.861 -17.303  35.646  1.00  4.860          H  
ATOM   1352 3HD2 LEU A  86      -2.238 -16.694  36.044  1.00  4.860          H  
ATOM   1353  N   LEU A  87      -4.488 -13.135  37.677  1.00  2.640          N  
ATOM   1354  CA  LEU A  87      -5.418 -12.070  37.970  1.00  2.550          C  
ATOM   1355  C   LEU A  87      -6.848 -12.520  37.674  1.00  2.610          C  
ATOM   1356  O   LEU A  87      -7.150 -13.016  36.579  1.00  2.660          O  
ATOM   1357  CB  LEU A  87      -5.118 -10.792  37.173  1.00  3.610          C  
ATOM   1358  CG  LEU A  87      -3.732 -10.115  37.318  1.00  3.610          C  
ATOM   1359  CD1 LEU A  87      -3.764  -8.778  36.518  1.00  3.610          C  
ATOM   1360  CD2 LEU A  87      -3.405  -9.918  38.775  1.00  3.610          C  
ATOM   1361  H   LEU A  87      -4.249 -13.317  36.711  1.00  3.170          H  
ATOM   1362  HA  LEU A  87      -5.362 -11.840  39.025  1.00  3.060          H  
ATOM   1363 1HB  LEU A  87      -5.259 -11.018  36.116  1.00  4.330          H  
ATOM   1364 2HB  LEU A  87      -5.839 -10.072  37.457  1.00  4.330          H  
ATOM   1365  HG  LEU A  87      -2.959 -10.744  36.867  1.00  4.330          H  
ATOM   1366 1HD1 LEU A  87      -2.801  -8.290  36.592  1.00  4.330          H  
ATOM   1367 2HD1 LEU A  87      -3.990  -8.980  35.472  1.00  4.330          H  
ATOM   1368 3HD1 LEU A  87      -4.526  -8.116  36.924  1.00  4.330          H  
ATOM   1369 1HD2 LEU A  87      -2.468  -9.446  38.889  1.00  4.330          H  
ATOM   1370 2HD2 LEU A  87      -4.153  -9.313  39.249  1.00  4.330          H  
ATOM   1371 3HD2 LEU A  87      -3.363 -10.887  39.258  1.00  4.330          H  
ATOM   1372  N   GLY A  88      -7.699 -12.402  38.691  1.00  2.630          N  
ATOM   1373  CA  GLY A  88      -9.099 -12.786  38.623  1.00  2.680          C  
ATOM   1374  C   GLY A  88      -9.994 -11.557  38.571  1.00  2.570          C  
ATOM   1375  O   GLY A  88      -9.520 -10.446  38.308  1.00  2.440          O  
ATOM   1376  H   GLY A  88      -7.344 -12.002  39.557  1.00  3.160          H  
ATOM   1377 1HA  GLY A  88      -9.265 -13.403  37.744  1.00  3.220          H  
ATOM   1378 2HA  GLY A  88      -9.351 -13.400  39.478  1.00  3.220          H  
ATOM   1379  N   ALA A  89     -11.285 -11.725  38.866  1.00  2.610          N  
ATOM   1380  CA  ALA A  89     -12.192 -10.597  38.757  1.00  2.490          C  
ATOM   1381  C   ALA A  89     -13.493 -10.673  39.565  1.00  2.550          C  
ATOM   1382  O   ALA A  89     -14.027 -11.760  39.815  1.00  2.720          O  
ATOM   1383  CB  ALA A  89     -12.592 -10.413  37.305  1.00  3.530          C  
ATOM   1384  H   ALA A  89     -11.605 -12.649  39.126  1.00  3.130          H  
ATOM   1385  HA  ALA A  89     -11.631  -9.754  39.070  1.00  2.990          H  
ATOM   1386 1HB  ALA A  89     -13.196  -9.531  37.228  1.00  4.240          H  
ATOM   1387 2HB  ALA A  89     -11.712 -10.303  36.708  1.00  4.240          H  
ATOM   1388 3HB  ALA A  89     -13.162 -11.268  36.962  1.00  4.240          H  
ATOM   1389  N   GLN A  90     -14.030  -9.476  39.877  1.00  2.430          N  
ATOM   1390  CA  GLN A  90     -15.385  -9.245  40.419  1.00  2.460          C  
ATOM   1391  C   GLN A  90     -16.037  -8.117  39.609  1.00  2.310          C  
ATOM   1392  O   GLN A  90     -15.810  -6.935  39.903  1.00  2.220          O  
ATOM   1393  CB  GLN A  90     -15.388  -8.830  41.895  1.00  3.430          C  
ATOM   1394  CG  GLN A  90     -14.865  -9.831  42.855  1.00  3.430          C  
ATOM   1395  CD  GLN A  90     -15.049  -9.388  44.297  1.00  3.430          C  
ATOM   1396  OE1 GLN A  90     -16.059  -8.762  44.644  1.00  3.430          O  
ATOM   1397  NE2 GLN A  90     -14.089  -9.717  45.141  1.00  3.430          N  
ATOM   1398  H   GLN A  90     -13.430  -8.664  39.702  1.00  2.920          H  
ATOM   1399  HA  GLN A  90     -15.988 -10.146  40.284  1.00  2.950          H  
ATOM   1400 1HB  GLN A  90     -14.800  -7.924  42.017  1.00  4.120          H  
ATOM   1401 2HB  GLN A  90     -16.412  -8.601  42.192  1.00  4.120          H  
ATOM   1402 1HG  GLN A  90     -15.357 -10.775  42.715  1.00  4.120          H  
ATOM   1403 2HG  GLN A  90     -13.821  -9.937  42.669  1.00  4.120          H  
ATOM   1404 1HE2 GLN A  90     -14.150  -9.469  46.114  1.00  4.120          H  
ATOM   1405 2HE2 GLN A  90     -13.286 -10.231  44.827  1.00  4.120          H  
ATOM   1406  N   ILE A  91     -16.856  -8.474  38.627  1.00  2.310          N  
ATOM   1407  CA  ILE A  91     -17.434  -7.512  37.702  1.00  2.180          C  
ATOM   1408  C   ILE A  91     -18.941  -7.268  37.913  1.00  2.200          C  
ATOM   1409  O   ILE A  91     -19.769  -8.188  37.907  1.00  2.300          O  
ATOM   1410  CB  ILE A  91     -17.147  -7.965  36.275  1.00  3.100          C  
ATOM   1411  CG1 ILE A  91     -15.620  -8.065  36.058  1.00  3.100          C  
ATOM   1412  CG2 ILE A  91     -17.743  -6.997  35.341  1.00  3.100          C  
ATOM   1413  CD1 ILE A  91     -15.204  -8.759  34.757  1.00  3.100          C  
ATOM   1414  H   ILE A  91     -17.038  -9.467  38.468  1.00  2.770          H  
ATOM   1415  HA  ILE A  91     -16.925  -6.565  37.850  1.00  2.620          H  
ATOM   1416  HB  ILE A  91     -17.536  -8.931  36.133  1.00  3.720          H  
ATOM   1417 1HG1 ILE A  91     -15.191  -7.065  36.088  1.00  3.720          H  
ATOM   1418 2HG1 ILE A  91     -15.209  -8.632  36.871  1.00  3.720          H  
ATOM   1419 1HG2 ILE A  91     -17.535  -7.287  34.344  1.00  3.720          H  
ATOM   1420 2HG2 ILE A  91     -18.808  -6.926  35.466  1.00  3.720          H  
ATOM   1421 3HG2 ILE A  91     -17.291  -6.040  35.558  1.00  3.720          H  
ATOM   1422 1HD1 ILE A  91     -14.120  -8.814  34.704  1.00  3.720          H  
ATOM   1423 2HD1 ILE A  91     -15.611  -9.766  34.745  1.00  3.720          H  
ATOM   1424 3HD1 ILE A  91     -15.565  -8.218  33.893  1.00  3.720          H  
ATOM   1425  N   LEU A  92     -19.279  -5.991  38.081  1.00  2.110          N  
ATOM   1426  CA  LEU A  92     -20.626  -5.497  38.342  1.00  2.160          C  
ATOM   1427  C   LEU A  92     -21.278  -4.759  37.160  1.00  2.010          C  
ATOM   1428  O   LEU A  92     -20.601  -4.143  36.324  1.00  1.820          O  
ATOM   1429  CB  LEU A  92     -20.541  -4.517  39.498  1.00  3.000          C  
ATOM   1430  CG  LEU A  92     -19.917  -5.022  40.808  1.00  3.000          C  
ATOM   1431  CD1 LEU A  92     -19.759  -3.872  41.723  1.00  3.000          C  
ATOM   1432  CD2 LEU A  92     -20.793  -6.053  41.437  1.00  3.000          C  
ATOM   1433  H   LEU A  92     -18.524  -5.302  38.045  1.00  2.530          H  
ATOM   1434  HA  LEU A  92     -21.262  -6.343  38.595  1.00  2.590          H  
ATOM   1435 1HB  LEU A  92     -19.969  -3.713  39.168  1.00  3.600          H  
ATOM   1436 2HB  LEU A  92     -21.543  -4.153  39.719  1.00  3.600          H  
ATOM   1437  HG  LEU A  92     -18.936  -5.454  40.613  1.00  3.600          H  
ATOM   1438 1HD1 LEU A  92     -19.322  -4.213  42.659  1.00  3.600          H  
ATOM   1439 2HD1 LEU A  92     -19.116  -3.133  41.269  1.00  3.600          H  
ATOM   1440 3HD1 LEU A  92     -20.696  -3.442  41.900  1.00  3.600          H  
ATOM   1441 1HD2 LEU A  92     -20.342  -6.398  42.370  1.00  3.600          H  
ATOM   1442 2HD2 LEU A  92     -21.780  -5.646  41.649  1.00  3.600          H  
ATOM   1443 3HD2 LEU A  92     -20.882  -6.883  40.762  1.00  3.600          H  
ATOM   1444  N   ASP A  93     -22.613  -4.799  37.148  1.00  2.120          N  
ATOM   1445  CA  ASP A  93     -23.487  -4.085  36.207  1.00  2.020          C  
ATOM   1446  C   ASP A  93     -23.821  -2.702  36.752  1.00  1.900          C  
ATOM   1447  O   ASP A  93     -24.432  -2.602  37.818  1.00  1.990          O  
ATOM   1448  CB  ASP A  93     -24.816  -4.809  35.999  1.00  2.870          C  
ATOM   1449  CG  ASP A  93     -25.709  -4.201  34.871  1.00  2.870          C  
ATOM   1450  OD1 ASP A  93     -25.348  -3.188  34.229  1.00  2.870          O  
ATOM   1451  OD2 ASP A  93     -26.731  -4.779  34.647  1.00  2.870          O  
ATOM   1452  H   ASP A  93     -23.065  -5.352  37.865  1.00  2.540          H  
ATOM   1453  HA  ASP A  93     -22.966  -3.970  35.252  1.00  2.420          H  
ATOM   1454 1HB  ASP A  93     -24.630  -5.843  35.751  1.00  3.440          H  
ATOM   1455 2HB  ASP A  93     -25.378  -4.800  36.931  1.00  3.440          H  
ATOM   1456  N   THR A  94     -23.398  -1.645  36.076  1.00  1.770          N  
ATOM   1457  CA  THR A  94     -23.657  -0.290  36.569  1.00  1.680          C  
ATOM   1458  C   THR A  94     -25.082   0.146  36.264  1.00  1.670          C  
ATOM   1459  O   THR A  94     -25.526   1.188  36.751  1.00  1.620          O  
ATOM   1460  CB  THR A  94     -22.760   0.747  35.880  1.00  2.390          C  
ATOM   1461  OG1 THR A  94     -23.065   0.743  34.479  1.00  2.390          O  
ATOM   1462  CG2 THR A  94     -21.335   0.402  36.091  1.00  2.390          C  
ATOM   1463  H   THR A  94     -22.898  -1.783  35.192  1.00  2.120          H  
ATOM   1464  HA  THR A  94     -23.504  -0.268  37.648  1.00  2.020          H  
ATOM   1465  HB  THR A  94     -22.960   1.743  36.283  1.00  2.870          H  
ATOM   1466  HG1 THR A  94     -22.532   1.423  34.046  1.00  2.870          H  
ATOM   1467 1HG2 THR A  94     -20.701   1.129  35.586  1.00  2.870          H  
ATOM   1468 2HG2 THR A  94     -21.137   0.416  37.155  1.00  2.870          H  
ATOM   1469 3HG2 THR A  94     -21.129  -0.587  35.695  1.00  2.870          H  
ATOM   1470  N   CYS A  95     -25.771  -0.596  35.377  1.00  1.710          N  
ATOM   1471  CA  CYS A  95     -27.134  -0.327  34.917  1.00  1.720          C  
ATOM   1472  C   CYS A  95     -27.278   1.049  34.272  1.00  1.560          C  
ATOM   1473  O   CYS A  95     -28.386   1.547  34.087  1.00  1.550          O  
ATOM   1474  CB  CYS A  95     -28.064  -0.455  36.107  1.00  2.400          C  
ATOM   1475  SG  CYS A  95     -29.786  -0.326  35.818  1.00  2.400          S  
ATOM   1476  H   CYS A  95     -25.336  -1.448  35.001  1.00  2.050          H  
ATOM   1477  HA  CYS A  95     -27.395  -1.085  34.180  1.00  2.060          H  
ATOM   1478 1HB  CYS A  95     -27.881  -1.418  36.566  1.00  2.880          H  
ATOM   1479 2HB  CYS A  95     -27.817   0.308  36.827  1.00  2.880          H  
ATOM   1480  N   SER A  96     -26.145   1.670  33.936  1.00  1.460          N  
ATOM   1481  CA  SER A  96     -26.062   3.012  33.376  1.00  1.310          C  
ATOM   1482  C   SER A  96     -26.717   4.048  34.315  1.00  1.280          C  
ATOM   1483  O   SER A  96     -27.252   5.067  33.863  1.00  1.200          O  
ATOM   1484  CB  SER A  96     -26.713   3.053  32.006  1.00  1.890          C  
ATOM   1485  OG  SER A  96     -26.120   2.126  31.120  1.00  1.890          O  
ATOM   1486  H   SER A  96     -25.272   1.175  34.106  1.00  1.750          H  
ATOM   1487  HA  SER A  96     -25.009   3.267  33.267  1.00  1.570          H  
ATOM   1488 1HB  SER A  96     -27.764   2.858  32.089  1.00  2.270          H  
ATOM   1489 2HB  SER A  96     -26.604   4.056  31.599  1.00  2.270          H  
ATOM   1490  HG  SER A  96     -26.516   1.241  31.339  1.00  2.270          H  
ATOM   1491  N   VAL A  97     -26.644   3.787  35.632  1.00  1.360          N  
ATOM   1492  CA  VAL A  97     -27.167   4.649  36.690  1.00  1.380          C  
ATOM   1493  C   VAL A  97     -26.064   4.844  37.740  1.00  1.410          C  
ATOM   1494  O   VAL A  97     -25.398   3.885  38.133  1.00  1.500          O  
ATOM   1495  CB  VAL A  97     -28.459   4.046  37.300  1.00  1.920          C  
ATOM   1496  CG1 VAL A  97     -28.966   4.907  38.451  1.00  1.920          C  
ATOM   1497  CG2 VAL A  97     -29.540   3.947  36.255  1.00  1.920          C  
ATOM   1498  H   VAL A  97     -26.175   2.924  35.934  1.00  1.630          H  
ATOM   1499  HA  VAL A  97     -27.416   5.619  36.264  1.00  1.660          H  
ATOM   1500  HB  VAL A  97     -28.244   3.075  37.645  1.00  2.310          H  
ATOM   1501 1HG1 VAL A  97     -29.867   4.463  38.870  1.00  2.310          H  
ATOM   1502 2HG1 VAL A  97     -28.229   4.988  39.221  1.00  2.310          H  
ATOM   1503 3HG1 VAL A  97     -29.198   5.905  38.084  1.00  2.310          H  
ATOM   1504 1HG2 VAL A  97     -30.436   3.504  36.687  1.00  2.310          H  
ATOM   1505 2HG2 VAL A  97     -29.771   4.938  35.874  1.00  2.310          H  
ATOM   1506 3HG2 VAL A  97     -29.204   3.329  35.448  1.00  2.310          H  
ATOM   1507  N   ASP A  98     -25.840   6.070  38.191  1.00  1.360          N  
ATOM   1508  CA  ASP A  98     -24.751   6.316  39.119  1.00  1.420          C  
ATOM   1509  C   ASP A  98     -25.041   5.793  40.513  1.00  1.590          C  
ATOM   1510  O   ASP A  98     -24.203   5.110  41.114  1.00  1.640          O  
ATOM   1511  CB  ASP A  98     -24.468   7.796  39.103  1.00  1.960          C  
ATOM   1512  CG  ASP A  98     -25.716   8.613  39.439  1.00  1.960          C  
ATOM   1513  OD1 ASP A  98     -26.813   8.058  39.276  1.00  1.960          O  
ATOM   1514  OD2 ASP A  98     -25.602   9.758  39.842  1.00  1.960          O  
ATOM   1515  H   ASP A  98     -26.440   6.856  37.924  1.00  1.630          H  
ATOM   1516  HA  ASP A  98     -23.872   5.797  38.771  1.00  1.700          H  
ATOM   1517 1HB  ASP A  98     -23.653   8.037  39.740  1.00  2.360          H  
ATOM   1518 2HB  ASP A  98     -24.152   8.047  38.097  1.00  2.360          H  
ATOM   1519  N   SER A  99     -26.222   6.090  41.026  1.00  1.680          N  
ATOM   1520  CA  SER A  99     -26.592   5.599  42.341  1.00  1.830          C  
ATOM   1521  C   SER A  99     -26.670   4.067  42.370  1.00  1.900          C  
ATOM   1522  O   SER A  99     -26.317   3.442  43.375  1.00  2.020          O  
ATOM   1523  CB  SER A  99     -27.932   6.172  42.726  1.00  2.500          C  
ATOM   1524  OG  SER A  99     -28.940   5.664  41.891  1.00  2.500          O  
ATOM   1525  H   SER A  99     -26.829   6.717  40.486  1.00  2.020          H  
ATOM   1526  HA  SER A  99     -25.835   5.919  43.056  1.00  2.200          H  
ATOM   1527 1HB  SER A  99     -28.152   5.926  43.762  1.00  3.000          H  
ATOM   1528 2HB  SER A  99     -27.898   7.258  42.641  1.00  3.000          H  
ATOM   1529  HG  SER A  99     -29.742   6.145  42.120  1.00  3.000          H  
ATOM   1530  N   TYR A 100     -27.065   3.454  41.247  1.00  1.840          N  
ATOM   1531  CA  TYR A 100     -27.172   2.003  41.147  1.00  1.920          C  
ATOM   1532  C   TYR A 100     -25.792   1.410  41.270  1.00  1.900          C  
ATOM   1533  O   TYR A 100     -25.590   0.427  41.995  1.00  2.010          O  
ATOM   1534  CB  TYR A 100     -27.769   1.567  39.819  1.00  2.660          C  
ATOM   1535  CG  TYR A 100     -28.093   0.092  39.704  1.00  2.660          C  
ATOM   1536  CD1 TYR A 100     -29.376  -0.327  40.028  1.00  2.660          C  
ATOM   1537  CD2 TYR A 100     -27.143  -0.846  39.300  1.00  2.660          C  
ATOM   1538  CE1 TYR A 100     -29.715  -1.653  39.938  1.00  2.660          C  
ATOM   1539  CE2 TYR A 100     -27.498  -2.183  39.214  1.00  2.660          C  
ATOM   1540  CZ  TYR A 100     -28.780  -2.579  39.529  1.00  2.660          C  
ATOM   1541  OH  TYR A 100     -29.148  -3.904  39.457  1.00  2.660          O  
ATOM   1542  H   TYR A 100     -27.348   4.027  40.469  1.00  2.210          H  
ATOM   1543  HA  TYR A 100     -27.782   1.629  41.970  1.00  2.300          H  
ATOM   1544 1HB  TYR A 100     -28.681   2.122  39.645  1.00  3.190          H  
ATOM   1545 2HB  TYR A 100     -27.062   1.809  39.026  1.00  3.190          H  
ATOM   1546  HD1 TYR A 100     -30.123   0.399  40.350  1.00  3.190          H  
ATOM   1547  HD2 TYR A 100     -26.127  -0.535  39.044  1.00  3.190          H  
ATOM   1548  HE1 TYR A 100     -30.724  -1.974  40.189  1.00  3.190          H  
ATOM   1549  HE2 TYR A 100     -26.762  -2.920  38.891  1.00  3.190          H  
ATOM   1550  HH  TYR A 100     -28.381  -4.453  39.276  1.00  3.190          H  
ATOM   1551  N   ALA A 101     -24.844   1.972  40.492  1.00  1.760          N  
ATOM   1552  CA  ALA A 101     -23.484   1.492  40.501  1.00  1.740          C  
ATOM   1553  C   ALA A 101     -22.904   1.607  41.894  1.00  1.820          C  
ATOM   1554  O   ALA A 101     -22.215   0.689  42.344  1.00  1.890          O  
ATOM   1555  CB  ALA A 101     -22.650   2.281  39.523  1.00  2.440          C  
ATOM   1556  H   ALA A 101     -25.086   2.746  39.860  1.00  2.110          H  
ATOM   1557  HA  ALA A 101     -23.490   0.442  40.212  1.00  2.090          H  
ATOM   1558 1HB  ALA A 101     -21.626   1.913  39.513  1.00  2.930          H  
ATOM   1559 2HB  ALA A 101     -23.087   2.188  38.539  1.00  2.930          H  
ATOM   1560 3HB  ALA A 101     -22.664   3.328  39.825  1.00  2.930          H  
ATOM   1561  N   LEU A 102     -23.219   2.702  42.603  1.00  1.850          N  
ATOM   1562  CA  LEU A 102     -22.711   2.851  43.952  1.00  1.960          C  
ATOM   1563  C   LEU A 102     -23.158   1.663  44.767  1.00  2.110          C  
ATOM   1564  O   LEU A 102     -22.333   1.022  45.424  1.00  2.190          O  
ATOM   1565  CB  LEU A 102     -23.219   4.135  44.638  1.00  2.700          C  
ATOM   1566  CG  LEU A 102     -22.578   4.471  46.060  1.00  2.700          C  
ATOM   1567  CD1 LEU A 102     -22.635   5.963  46.300  1.00  2.700          C  
ATOM   1568  CD2 LEU A 102     -23.331   3.752  47.244  1.00  2.700          C  
ATOM   1569  H   LEU A 102     -23.765   3.453  42.166  1.00  2.220          H  
ATOM   1570  HA  LEU A 102     -21.622   2.870  43.920  1.00  2.350          H  
ATOM   1571 1HB  LEU A 102     -23.049   4.961  43.971  1.00  3.240          H  
ATOM   1572 2HB  LEU A 102     -24.293   4.044  44.781  1.00  3.240          H  
ATOM   1573  HG  LEU A 102     -21.546   4.174  46.044  1.00  3.240          H  
ATOM   1574 1HD1 LEU A 102     -22.175   6.192  47.255  1.00  3.240          H  
ATOM   1575 2HD1 LEU A 102     -22.099   6.484  45.516  1.00  3.240          H  
ATOM   1576 3HD1 LEU A 102     -23.668   6.286  46.319  1.00  3.240          H  
ATOM   1577 1HD2 LEU A 102     -22.855   4.028  48.186  1.00  3.240          H  
ATOM   1578 2HD2 LEU A 102     -24.373   4.070  47.258  1.00  3.240          H  
ATOM   1579 3HD2 LEU A 102     -23.299   2.681  47.159  1.00  3.240          H  
ATOM   1580  N   GLU A 103     -24.465   1.350  44.739  1.00  2.160          N  
ATOM   1581  CA  GLU A 103     -24.946   0.244  45.557  1.00  2.340          C  
ATOM   1582  C   GLU A 103     -24.286  -1.074  45.167  1.00  2.360          C  
ATOM   1583  O   GLU A 103     -23.851  -1.847  46.015  1.00  2.500          O  
ATOM   1584  CB  GLU A 103     -26.465   0.081  45.458  1.00  3.200          C  
ATOM   1585  CG  GLU A 103     -27.284   1.174  46.139  1.00  3.200          C  
ATOM   1586  CD  GLU A 103     -28.779   0.948  45.999  1.00  3.200          C  
ATOM   1587  OE1 GLU A 103     -29.159   0.068  45.259  1.00  3.200          O  
ATOM   1588  OE2 GLU A 103     -29.531   1.644  46.641  1.00  3.200          O  
ATOM   1589  H   GLU A 103     -25.115   1.919  44.182  1.00  2.590          H  
ATOM   1590  HA  GLU A 103     -24.711   0.468  46.587  1.00  2.810          H  
ATOM   1591 1HB  GLU A 103     -26.753   0.063  44.405  1.00  3.840          H  
ATOM   1592 2HB  GLU A 103     -26.753  -0.878  45.893  1.00  3.840          H  
ATOM   1593 1HG  GLU A 103     -27.024   1.205  47.197  1.00  3.840          H  
ATOM   1594 2HG  GLU A 103     -27.020   2.135  45.697  1.00  3.840          H  
ATOM   1595  N   GLN A 104     -24.091  -1.318  43.885  1.00  2.240          N  
ATOM   1596  CA  GLN A 104     -23.469  -2.580  43.515  1.00  2.290          C  
ATOM   1597  C   GLN A 104     -22.036  -2.702  44.064  1.00  2.270          C  
ATOM   1598  O   GLN A 104     -21.617  -3.793  44.470  1.00  2.400          O  
ATOM   1599  CB  GLN A 104     -23.514  -2.760  42.001  1.00  3.190          C  
ATOM   1600  CG  GLN A 104     -24.908  -2.984  41.454  1.00  3.190          C  
ATOM   1601  CD  GLN A 104     -25.530  -4.331  41.884  1.00  3.190          C  
ATOM   1602  OE1 GLN A 104     -24.884  -5.379  41.737  1.00  3.190          O  
ATOM   1603  NE2 GLN A 104     -26.768  -4.303  42.396  1.00  3.190          N  
ATOM   1604  H   GLN A 104     -24.451  -0.661  43.182  1.00  2.690          H  
ATOM   1605  HA  GLN A 104     -24.051  -3.386  43.960  1.00  2.750          H  
ATOM   1606 1HB  GLN A 104     -23.086  -1.883  41.514  1.00  3.820          H  
ATOM   1607 2HB  GLN A 104     -22.932  -3.613  41.720  1.00  3.820          H  
ATOM   1608 1HG  GLN A 104     -25.559  -2.183  41.799  1.00  3.820          H  
ATOM   1609 2HG  GLN A 104     -24.847  -2.970  40.367  1.00  3.820          H  
ATOM   1610 1HE2 GLN A 104     -27.252  -5.184  42.660  1.00  3.820          H  
ATOM   1611 2HE2 GLN A 104     -27.233  -3.424  42.523  1.00  3.820          H  
ATOM   1612  N   THR A 105     -21.304  -1.575  44.174  1.00  2.130          N  
ATOM   1613  CA  THR A 105     -19.910  -1.607  44.649  1.00  2.130          C  
ATOM   1614  C   THR A 105     -19.811  -1.889  46.130  1.00  2.360          C  
ATOM   1615  O   THR A 105     -18.703  -2.115  46.640  1.00  2.420          O  
ATOM   1616  CB  THR A 105     -19.108  -0.323  44.390  1.00  2.980          C  
ATOM   1617  OG1 THR A 105     -19.682   0.792  45.104  1.00  2.980          O  
ATOM   1618  CG2 THR A 105     -18.997  -0.057  42.925  1.00  2.980          C  
ATOM   1619  H   THR A 105     -21.707  -0.694  43.835  1.00  2.560          H  
ATOM   1620  HA  THR A 105     -19.396  -2.411  44.134  1.00  2.560          H  
ATOM   1621  HB  THR A 105     -18.097  -0.470  44.773  1.00  3.580          H  
ATOM   1622  HG1 THR A 105     -20.662   0.804  45.046  1.00  3.580          H  
ATOM   1623 1HG2 THR A 105     -18.410   0.806  42.755  1.00  3.580          H  
ATOM   1624 2HG2 THR A 105     -18.523  -0.913  42.470  1.00  3.580          H  
ATOM   1625 3HG2 THR A 105     -19.962   0.086  42.496  1.00  3.580          H  
ATOM   1626  N   LEU A 106     -20.949  -1.968  46.828  1.00  2.510          N  
ATOM   1627  CA  LEU A 106     -20.945  -2.253  48.246  1.00  2.750          C  
ATOM   1628  C   LEU A 106     -20.272  -3.620  48.440  1.00  2.890          C  
ATOM   1629  O   LEU A 106     -19.686  -3.882  49.487  1.00  3.060          O  
ATOM   1630  CB  LEU A 106     -22.367  -2.220  48.817  1.00  3.750          C  
ATOM   1631  CG  LEU A 106     -23.116  -0.775  48.833  1.00  3.750          C  
ATOM   1632  CD1 LEU A 106     -24.581  -0.965  49.293  1.00  3.750          C  
ATOM   1633  CD2 LEU A 106     -22.414   0.260  49.703  1.00  3.750          C  
ATOM   1634  H   LEU A 106     -21.854  -1.825  46.364  1.00  3.010          H  
ATOM   1635  HA  LEU A 106     -20.374  -1.498  48.749  1.00  3.300          H  
ATOM   1636 1HB  LEU A 106     -22.967  -2.873  48.208  1.00  4.500          H  
ATOM   1637 2HB  LEU A 106     -22.347  -2.632  49.808  1.00  4.500          H  
ATOM   1638  HG  LEU A 106     -23.114  -0.393  47.837  1.00  4.500          H  
ATOM   1639 1HD1 LEU A 106     -25.094  -0.008  49.256  1.00  4.500          H  
ATOM   1640 2HD1 LEU A 106     -25.075  -1.660  48.621  1.00  4.500          H  
ATOM   1641 3HD1 LEU A 106     -24.630  -1.351  50.299  1.00  4.500          H  
ATOM   1642 1HD2 LEU A 106     -22.958   1.206  49.640  1.00  4.500          H  
ATOM   1643 2HD2 LEU A 106     -22.384  -0.052  50.718  1.00  4.500          H  
ATOM   1644 3HD2 LEU A 106     -21.416   0.416  49.337  1.00  4.500          H  
ATOM   1645  N   VAL A 107     -20.338  -4.477  47.405  1.00  2.850          N  
ATOM   1646  CA  VAL A 107     -19.727  -5.797  47.390  1.00  3.060          C  
ATOM   1647  C   VAL A 107     -18.187  -5.702  47.494  1.00  3.010          C  
ATOM   1648  O   VAL A 107     -17.550  -6.538  48.155  1.00  3.150          O  
ATOM   1649  CB  VAL A 107     -20.144  -6.524  46.086  1.00  4.200          C  
ATOM   1650  CG1 VAL A 107     -19.390  -7.859  45.904  1.00  4.200          C  
ATOM   1651  CG2 VAL A 107     -21.655  -6.754  46.129  1.00  4.200          C  
ATOM   1652  H   VAL A 107     -20.855  -4.189  46.568  1.00  3.420          H  
ATOM   1653  HA  VAL A 107     -20.104  -6.361  48.244  1.00  3.670          H  
ATOM   1654  HB  VAL A 107     -19.895  -5.891  45.229  1.00  5.040          H  
ATOM   1655 1HG1 VAL A 107     -19.713  -8.331  44.971  1.00  5.040          H  
ATOM   1656 2HG1 VAL A 107     -18.312  -7.689  45.855  1.00  5.040          H  
ATOM   1657 3HG1 VAL A 107     -19.614  -8.521  46.741  1.00  5.040          H  
ATOM   1658 1HG2 VAL A 107     -21.979  -7.231  45.222  1.00  5.040          H  
ATOM   1659 2HG2 VAL A 107     -21.905  -7.382  46.980  1.00  5.040          H  
ATOM   1660 3HG2 VAL A 107     -22.167  -5.797  46.224  1.00  5.040          H  
ATOM   1661  N   PHE A 108     -17.590  -4.732  46.776  1.00  2.850          N  
ATOM   1662  CA  PHE A 108     -16.145  -4.549  46.728  1.00  2.840          C  
ATOM   1663  C   PHE A 108     -15.640  -4.075  48.069  1.00  2.960          C  
ATOM   1664  O   PHE A 108     -14.606  -4.548  48.571  1.00  3.130          O  
ATOM   1665  CB  PHE A 108     -15.767  -3.462  45.714  1.00  3.980          C  
ATOM   1666  CG  PHE A 108     -16.000  -3.765  44.256  1.00  3.980          C  
ATOM   1667  CD1 PHE A 108     -16.024  -2.711  43.353  1.00  3.980          C  
ATOM   1668  CD2 PHE A 108     -16.218  -5.046  43.771  1.00  3.980          C  
ATOM   1669  CE1 PHE A 108     -16.236  -2.912  42.026  1.00  3.980          C  
ATOM   1670  CE2 PHE A 108     -16.436  -5.235  42.444  1.00  3.980          C  
ATOM   1671  CZ  PHE A 108     -16.441  -4.169  41.573  1.00  3.980          C  
ATOM   1672  H   PHE A 108     -18.160  -4.039  46.300  1.00  3.420          H  
ATOM   1673  HA  PHE A 108     -15.660  -5.497  46.496  1.00  3.410          H  
ATOM   1674 1HB  PHE A 108     -16.332  -2.563  45.950  1.00  4.780          H  
ATOM   1675 2HB  PHE A 108     -14.726  -3.200  45.845  1.00  4.780          H  
ATOM   1676  HD1 PHE A 108     -15.871  -1.712  43.710  1.00  4.780          H  
ATOM   1677  HD2 PHE A 108     -16.227  -5.911  44.435  1.00  4.780          H  
ATOM   1678  HE1 PHE A 108     -16.252  -2.065  41.335  1.00  4.780          H  
ATOM   1679  HE2 PHE A 108     -16.619  -6.233  42.071  1.00  4.780          H  
ATOM   1680  HZ  PHE A 108     -16.632  -4.340  40.515  1.00  4.780          H  
ATOM   1681  N   ILE A 109     -16.377  -3.127  48.646  1.00  2.910          N  
ATOM   1682  CA  ILE A 109     -15.956  -2.593  49.918  1.00  3.040          C  
ATOM   1683  C   ILE A 109     -16.233  -3.593  51.053  1.00  3.310          C  
ATOM   1684  O   ILE A 109     -15.440  -3.682  51.991  1.00  3.560          O  
ATOM   1685  CB  ILE A 109     -16.469  -1.155  50.140  1.00  4.200          C  
ATOM   1686  CG1 ILE A 109     -17.962  -1.089  50.176  1.00  4.200          C  
ATOM   1687  CG2 ILE A 109     -15.879  -0.251  49.010  1.00  4.200          C  
ATOM   1688  CD1 ILE A 109     -18.550   0.254  50.603  1.00  4.200          C  
ATOM   1689  H   ILE A 109     -17.214  -2.789  48.160  1.00  3.490          H  
ATOM   1690  HA  ILE A 109     -14.884  -2.467  49.859  1.00  3.650          H  
ATOM   1691  HB  ILE A 109     -16.132  -0.825  51.088  1.00  5.040          H  
ATOM   1692 1HG1 ILE A 109     -18.305  -1.312  49.194  1.00  5.040          H  
ATOM   1693 2HG1 ILE A 109     -18.331  -1.846  50.847  1.00  5.040          H  
ATOM   1694 1HG2 ILE A 109     -16.167   0.787  49.146  1.00  5.040          H  
ATOM   1695 2HG2 ILE A 109     -14.798  -0.320  49.028  1.00  5.040          H  
ATOM   1696 3HG2 ILE A 109     -16.238  -0.598  48.042  1.00  5.040          H  
ATOM   1697 1HD1 ILE A 109     -19.617   0.190  50.601  1.00  5.040          H  
ATOM   1698 2HD1 ILE A 109     -18.226   0.484  51.596  1.00  5.040          H  
ATOM   1699 3HD1 ILE A 109     -18.243   1.046  49.935  1.00  5.040          H  
ATOM   1700  N   LYS A 110     -17.312  -4.385  50.954  1.00  3.390          N  
ATOM   1701  CA  LYS A 110     -17.576  -5.414  51.951  1.00  3.710          C  
ATOM   1702  C   LYS A 110     -16.455  -6.403  52.034  1.00  3.980          C  
ATOM   1703  O   LYS A 110     -16.047  -6.785  53.131  1.00  4.310          O  
ATOM   1704  CB  LYS A 110     -18.878  -6.171  51.662  1.00  5.070          C  
ATOM   1705  CG  LYS A 110     -19.208  -7.245  52.707  1.00  5.070          C  
ATOM   1706  CD  LYS A 110     -20.561  -7.914  52.452  1.00  5.070          C  
ATOM   1707  CE  LYS A 110     -20.871  -8.951  53.554  1.00  5.070          C  
ATOM   1708  NZ  LYS A 110     -22.228  -9.559  53.410  1.00  5.070          N  
ATOM   1709  H   LYS A 110     -17.994  -4.248  50.206  1.00  4.070          H  
ATOM   1710  HA  LYS A 110     -17.628  -4.958  52.928  1.00  4.450          H  
ATOM   1711 1HB  LYS A 110     -19.714  -5.471  51.608  1.00  6.080          H  
ATOM   1712 2HB  LYS A 110     -18.804  -6.654  50.689  1.00  6.080          H  
ATOM   1713 1HG  LYS A 110     -18.443  -8.023  52.674  1.00  6.080          H  
ATOM   1714 2HG  LYS A 110     -19.192  -6.803  53.692  1.00  6.080          H  
ATOM   1715 1HD  LYS A 110     -21.353  -7.173  52.392  1.00  6.080          H  
ATOM   1716 2HD  LYS A 110     -20.529  -8.432  51.493  1.00  6.080          H  
ATOM   1717 1HE  LYS A 110     -20.126  -9.743  53.505  1.00  6.080          H  
ATOM   1718 2HE  LYS A 110     -20.810  -8.466  54.528  1.00  6.080          H  
ATOM   1719 1HZ  LYS A 110     -22.381 -10.226  54.145  1.00  6.080          H  
ATOM   1720 2HZ  LYS A 110     -22.953  -8.807  53.480  1.00  6.080          H  
ATOM   1721 3HZ  LYS A 110     -22.307 -10.021  52.513  1.00  6.080          H  
ATOM   1722  N   THR A 111     -15.944  -6.848  50.901  1.00  3.950          N  
ATOM   1723  CA  THR A 111     -14.874  -7.803  51.003  1.00  4.320          C  
ATOM   1724  C   THR A 111     -13.592  -7.160  51.562  1.00  4.100          C  
ATOM   1725  O   THR A 111     -12.933  -7.752  52.419  1.00  4.470          O  
ATOM   1726  CB  THR A 111     -14.615  -8.529  49.683  1.00  5.900          C  
ATOM   1727  OG1 THR A 111     -15.812  -9.200  49.256  1.00  5.900          O  
ATOM   1728  CG2 THR A 111     -13.613  -9.595  49.974  1.00  5.900          C  
ATOM   1729  H   THR A 111     -16.331  -6.570  49.995  1.00  4.740          H  
ATOM   1730  HA  THR A 111     -15.186  -8.568  51.709  1.00  5.180          H  
ATOM   1731  HB  THR A 111     -14.269  -7.848  48.906  1.00  7.080          H  
ATOM   1732  HG1 THR A 111     -16.394  -8.561  48.809  1.00  7.080          H  
ATOM   1733 1HG2 THR A 111     -13.461 -10.155  49.089  1.00  7.080          H  
ATOM   1734 2HG2 THR A 111     -12.675  -9.178  50.313  1.00  7.080          H  
ATOM   1735 3HG2 THR A 111     -14.011 -10.229  50.742  1.00  7.080          H  
ATOM   1736  N   ILE A 112     -13.199  -5.948  51.108  1.00  3.570          N  
ATOM   1737  CA  ILE A 112     -11.954  -5.377  51.663  1.00  3.380          C  
ATOM   1738  C   ILE A 112     -12.105  -5.093  53.163  1.00  3.570          C  
ATOM   1739  O   ILE A 112     -11.125  -5.111  53.900  1.00  3.810          O  
ATOM   1740  CB  ILE A 112     -11.437  -4.116  50.922  1.00  4.810          C  
ATOM   1741  CG1 ILE A 112      -9.915  -3.910  51.275  1.00  4.810          C  
ATOM   1742  CG2 ILE A 112     -12.208  -2.873  51.336  1.00  4.810          C  
ATOM   1743  CD1 ILE A 112      -9.165  -2.902  50.402  1.00  4.810          C  
ATOM   1744  H   ILE A 112     -13.741  -5.456  50.388  1.00  4.280          H  
ATOM   1745  HA  ILE A 112     -11.175  -6.122  51.572  1.00  4.060          H  
ATOM   1746  HB  ILE A 112     -11.539  -4.265  49.847  1.00  5.770          H  
ATOM   1747 1HG1 ILE A 112      -9.835  -3.579  52.311  1.00  5.770          H  
ATOM   1748 2HG1 ILE A 112      -9.410  -4.872  51.182  1.00  5.770          H  
ATOM   1749 1HG2 ILE A 112     -11.832  -2.023  50.788  1.00  5.770          H  
ATOM   1750 2HG2 ILE A 112     -13.225  -3.019  51.109  1.00  5.770          H  
ATOM   1751 3HG2 ILE A 112     -12.101  -2.681  52.400  1.00  5.770          H  
ATOM   1752 1HD1 ILE A 112      -8.127  -2.852  50.730  1.00  5.770          H  
ATOM   1753 2HD1 ILE A 112      -9.200  -3.227  49.360  1.00  5.770          H  
ATOM   1754 3HD1 ILE A 112      -9.601  -1.916  50.481  1.00  5.770          H  
ATOM   1755  N   MET A 113     -13.336  -4.851  53.624  1.00  3.700          N  
ATOM   1756  CA  MET A 113     -13.640  -4.640  55.035  1.00  4.070          C  
ATOM   1757  C   MET A 113     -13.206  -5.797  55.942  1.00  4.450          C  
ATOM   1758  O   MET A 113     -13.070  -5.622  57.158  1.00  4.830          O  
ATOM   1759  CB  MET A 113     -15.120  -4.314  55.241  1.00  5.550          C  
ATOM   1760  CG  MET A 113     -15.520  -4.019  56.687  1.00  5.550          C  
ATOM   1761  SD  MET A 113     -17.210  -3.503  56.842  1.00  5.550          S  
ATOM   1762  CE  MET A 113     -17.424  -3.505  58.611  1.00  5.550          C  
ATOM   1763  H   MET A 113     -14.102  -4.742  52.953  1.00  4.440          H  
ATOM   1764  HA  MET A 113     -13.077  -3.793  55.341  1.00  4.880          H  
ATOM   1765 1HB  MET A 113     -15.392  -3.461  54.622  1.00  6.660          H  
ATOM   1766 2HB  MET A 113     -15.717  -5.150  54.908  1.00  6.660          H  
ATOM   1767 1HG  MET A 113     -15.403  -4.913  57.290  1.00  6.660          H  
ATOM   1768 2HG  MET A 113     -14.882  -3.244  57.093  1.00  6.660          H  
ATOM   1769 1HE  MET A 113     -18.444  -3.194  58.852  1.00  6.660          H  
ATOM   1770 2HE  MET A 113     -17.251  -4.508  58.996  1.00  6.660          H  
ATOM   1771 3HE  MET A 113     -16.716  -2.816  59.068  1.00  6.660          H  
ATOM   1772  N   SER A 114     -13.062  -6.995  55.385  1.00  4.550          N  
ATOM   1773  CA  SER A 114     -12.676  -8.174  56.148  1.00  5.110          C  
ATOM   1774  C   SER A 114     -11.433  -7.933  56.977  1.00  5.570          C  
ATOM   1775  O   SER A 114     -10.456  -7.350  56.492  1.00  6.110          O  
ATOM   1776  CB  SER A 114     -12.373  -9.310  55.215  1.00  6.930          C  
ATOM   1777  OG  SER A 114     -11.814 -10.393  55.913  1.00  6.930          O  
ATOM   1778  H   SER A 114     -13.163  -7.099  54.368  1.00  5.460          H  
ATOM   1779  HA  SER A 114     -13.500  -8.446  56.811  1.00  6.130          H  
ATOM   1780 1HB  SER A 114     -13.283  -9.625  54.708  1.00  8.320          H  
ATOM   1781 2HB  SER A 114     -11.675  -8.971  54.446  1.00  8.320          H  
ATOM   1782  HG  SER A 114     -11.561 -11.025  55.208  1.00  8.320          H  
ATOM   1783  N   GLN A 115     -11.416  -8.469  58.202  1.00  5.660          N  
ATOM   1784  CA  GLN A 115     -10.279  -8.319  59.115  1.00  6.300          C  
ATOM   1785  C   GLN A 115      -9.006  -8.963  58.587  1.00  6.730          C  
ATOM   1786  O   GLN A 115      -7.942  -8.811  59.176  1.00  7.050          O  
ATOM   1787  CB  GLN A 115     -10.592  -8.837  60.506  1.00  8.560          C  
ATOM   1788  CG  GLN A 115     -10.759 -10.316  60.647  1.00  8.560          C  
ATOM   1789  CD  GLN A 115     -12.153 -10.742  60.417  1.00  8.560          C  
ATOM   1790  OE1 GLN A 115     -12.867 -10.238  59.529  1.00  8.560          O  
ATOM   1791  NE2 GLN A 115     -12.577 -11.635  61.237  1.00  8.560          N  
ATOM   1792  H   GLN A 115     -12.243  -8.974  58.524  1.00  6.790          H  
ATOM   1793  HA  GLN A 115     -10.087  -7.258  59.223  1.00  7.560          H  
ATOM   1794 1HB  GLN A 115      -9.808  -8.520  61.194  1.00 10.280          H  
ATOM   1795 2HB  GLN A 115     -11.512  -8.377  60.835  1.00 10.280          H  
ATOM   1796 1HG  GLN A 115     -10.121 -10.845  59.950  1.00 10.280          H  
ATOM   1797 2HG  GLN A 115     -10.491 -10.589  61.665  1.00 10.280          H  
ATOM   1798 1HE2 GLN A 115     -13.524 -11.960  61.201  1.00 10.280          H  
ATOM   1799 2HE2 GLN A 115     -11.950 -11.960  61.975  1.00 10.280          H  
ATOM   1800  N   ALA A 116      -9.120  -9.727  57.507  1.00  7.020          N  
ATOM   1801  CA  ALA A 116      -7.957 -10.283  56.844  1.00  7.750          C  
ATOM   1802  C   ALA A 116      -7.067  -9.129  56.348  1.00  8.020          C  
ATOM   1803  O   ALA A 116      -5.839  -9.244  56.324  1.00  8.080          O  
ATOM   1804  CB  ALA A 116      -8.383 -11.161  55.686  1.00 10.560          C  
ATOM   1805  H   ALA A 116     -10.047  -9.874  57.107  1.00  8.420          H  
ATOM   1806  HA  ALA A 116      -7.392 -10.872  57.566  1.00  9.300          H  
ATOM   1807 1HB  ALA A 116      -7.503 -11.575  55.197  1.00 12.670          H  
ATOM   1808 2HB  ALA A 116      -9.011 -11.969  56.055  1.00 12.670          H  
ATOM   1809 3HB  ALA A 116      -8.947 -10.561  54.969  1.00 12.670          H  
ATOM   1810  N   GLU A 117      -7.715  -8.020  55.937  1.00  8.500          N  
ATOM   1811  CA  GLU A 117      -7.069  -6.816  55.423  1.00  9.130          C  
ATOM   1812  C   GLU A 117      -7.076  -5.724  56.504  1.00  9.150          C  
ATOM   1813  O   GLU A 117      -6.176  -4.883  56.555  1.00  9.620          O  
ATOM   1814  CB  GLU A 117      -7.801  -6.315  54.174  1.00 12.530          C  
ATOM   1815  CG  GLU A 117      -7.832  -7.297  52.992  1.00 12.530          C  
ATOM   1816  CD  GLU A 117      -6.494  -7.529  52.350  1.00 12.530          C  
ATOM   1817  OE1 GLU A 117      -5.727  -6.603  52.262  1.00 12.530          O  
ATOM   1818  OE2 GLU A 117      -6.250  -8.637  51.932  1.00 12.530          O  
ATOM   1819  H   GLU A 117      -8.732  -7.989  55.980  1.00 10.200          H  
ATOM   1820  HA  GLU A 117      -6.036  -7.049  55.167  1.00 10.960          H  
ATOM   1821 1HB  GLU A 117      -8.834  -6.095  54.437  1.00 15.040          H  
ATOM   1822 2HB  GLU A 117      -7.348  -5.387  53.833  1.00 15.040          H  
ATOM   1823 1HG  GLU A 117      -8.221  -8.252  53.342  1.00 15.040          H  
ATOM   1824 2HG  GLU A 117      -8.528  -6.913  52.248  1.00 15.040          H  
ATOM   1825  N   GLU A 118      -8.097  -5.778  57.377  1.00  8.890          N  
ATOM   1826  CA  GLU A 118      -8.336  -4.829  58.470  1.00  9.160          C  
ATOM   1827  C   GLU A 118      -8.588  -3.402  58.009  1.00  9.060          C  
ATOM   1828  O   GLU A 118      -7.928  -2.487  58.494  1.00  9.260          O  
ATOM   1829  CB  GLU A 118      -7.126  -4.766  59.426  1.00 12.720          C  
ATOM   1830  CG  GLU A 118      -6.712  -6.058  60.110  1.00 12.720          C  
ATOM   1831  CD  GLU A 118      -5.567  -5.829  61.092  1.00 12.720          C  
ATOM   1832  OE1 GLU A 118      -4.986  -4.773  61.027  1.00 12.720          O  
ATOM   1833  OE2 GLU A 118      -5.259  -6.706  61.881  1.00 12.720          O  
ATOM   1834  H   GLU A 118      -8.800  -6.497  57.215  1.00 10.670          H  
ATOM   1835  HA  GLU A 118      -9.212  -5.159  59.024  1.00 10.990          H  
ATOM   1836 1HB  GLU A 118      -6.259  -4.355  58.921  1.00 15.260          H  
ATOM   1837 2HB  GLU A 118      -7.366  -4.085  60.225  1.00 15.260          H  
ATOM   1838 1HG  GLU A 118      -7.569  -6.483  60.635  1.00 15.260          H  
ATOM   1839 2HG  GLU A 118      -6.393  -6.770  59.348  1.00 15.260          H  
ATOM   1840  N   ILE A 119      -9.594  -3.154  57.168  1.00  9.040          N  
ATOM   1841  CA  ILE A 119      -9.752  -1.776  56.682  1.00  9.290          C  
ATOM   1842  C   ILE A 119      -9.960  -0.779  57.832  1.00  9.660          C  
ATOM   1843  O   ILE A 119      -9.498   0.361  57.758  1.00  9.690          O  
ATOM   1844  CB  ILE A 119     -10.963  -1.633  55.696  1.00 12.910          C  
ATOM   1845  CG1 ILE A 119     -10.885  -0.331  54.875  1.00 12.910          C  
ATOM   1846  CG2 ILE A 119     -12.318  -1.596  56.442  1.00 12.910          C  
ATOM   1847  CD1 ILE A 119      -9.773  -0.290  53.875  1.00 12.910          C  
ATOM   1848  H   ILE A 119     -10.156  -3.922  56.814  1.00 10.850          H  
ATOM   1849  HA  ILE A 119      -8.833  -1.511  56.176  1.00 11.150          H  
ATOM   1850  HB  ILE A 119     -10.951  -2.484  55.007  1.00 15.490          H  
ATOM   1851 1HG1 ILE A 119     -11.808  -0.184  54.355  1.00 15.490          H  
ATOM   1852 2HG1 ILE A 119     -10.738   0.504  55.549  1.00 15.490          H  
ATOM   1853 1HG2 ILE A 119     -13.121  -1.522  55.720  1.00 15.490          H  
ATOM   1854 2HG2 ILE A 119     -12.428  -2.505  57.019  1.00 15.490          H  
ATOM   1855 3HG2 ILE A 119     -12.390  -0.745  57.098  1.00 15.490          H  
ATOM   1856 1HD1 ILE A 119      -9.792   0.657  53.367  1.00 15.490          H  
ATOM   1857 2HD1 ILE A 119      -8.828  -0.404  54.353  1.00 15.490          H  
ATOM   1858 3HD1 ILE A 119      -9.904  -1.092  53.150  1.00 15.490          H  
ATOM   1859  N   TYR A 120     -10.625  -1.210  58.909  1.00 10.020          N  
ATOM   1860  CA  TYR A 120     -10.893  -0.326  60.028  1.00 10.660          C  
ATOM   1861  C   TYR A 120      -9.895  -0.457  61.163  1.00 11.170          C  
ATOM   1862  O   TYR A 120     -10.068   0.179  62.207  1.00 11.650          O  
ATOM   1863  CB  TYR A 120     -12.338  -0.511  60.516  1.00 14.670          C  
ATOM   1864  CG  TYR A 120     -12.720  -1.931  60.827  1.00 14.670          C  
ATOM   1865  CD1 TYR A 120     -12.405  -2.487  62.048  1.00 14.670          C  
ATOM   1866  CD2 TYR A 120     -13.406  -2.676  59.882  1.00 14.670          C  
ATOM   1867  CE1 TYR A 120     -12.765  -3.798  62.331  1.00 14.670          C  
ATOM   1868  CE2 TYR A 120     -13.763  -3.975  60.156  1.00 14.670          C  
ATOM   1869  CZ  TYR A 120     -13.444  -4.538  61.377  1.00 14.670          C  
ATOM   1870  OH  TYR A 120     -13.809  -5.833  61.654  1.00 14.670          O  
ATOM   1871  H   TYR A 120     -10.982  -2.155  58.925  1.00 12.020          H  
ATOM   1872  HA  TYR A 120     -10.802   0.694  59.673  1.00 12.790          H  
ATOM   1873 1HB  TYR A 120     -12.502   0.089  61.413  1.00 17.600          H  
ATOM   1874 2HB  TYR A 120     -13.023  -0.144  59.759  1.00 17.600          H  
ATOM   1875  HD1 TYR A 120     -11.873  -1.890  62.784  1.00 17.600          H  
ATOM   1876  HD2 TYR A 120     -13.665  -2.235  58.928  1.00 17.600          H  
ATOM   1877  HE1 TYR A 120     -12.519  -4.248  63.295  1.00 17.600          H  
ATOM   1878  HE2 TYR A 120     -14.301  -4.561  59.411  1.00 17.600          H  
ATOM   1879  HH  TYR A 120     -14.284  -6.196  60.902  1.00 17.600          H  
ATOM   1880  N   CYS A 121      -8.836  -1.243  60.945  1.00 11.280          N  
ATOM   1881  CA  CYS A 121      -7.752  -1.429  61.905  1.00 12.000          C  
ATOM   1882  C   CYS A 121      -8.158  -1.841  63.324  1.00 12.220          C  
ATOM   1883  O   CYS A 121      -7.730  -1.201  64.286  1.00 12.570          O  
ATOM   1884  CB  CYS A 121      -6.952  -0.134  61.974  1.00 16.510          C  
ATOM   1885  SG  CYS A 121      -6.289   0.348  60.365  1.00 16.510          S  
ATOM   1886  H   CYS A 121      -8.736  -1.713  60.044  1.00 13.540          H  
ATOM   1887  HA  CYS A 121      -7.095  -2.203  61.508  1.00 14.400          H  
ATOM   1888 1HB  CYS A 121      -7.581   0.674  62.342  1.00 19.810          H  
ATOM   1889 2HB  CYS A 121      -6.120  -0.249  62.666  1.00 19.810          H  
ATOM   1890  HG  CYS A 121      -7.406   0.070  59.680  1.00 19.810          H  
ATOM   1891  N   SER A 122      -8.982  -2.883  63.481  1.00 12.080          N  
ATOM   1892  CA  SER A 122      -9.366  -3.290  64.836  1.00 12.490          C  
ATOM   1893  C   SER A 122      -9.655  -4.780  64.976  1.00 12.720          C  
ATOM   1894  O   SER A 122      -9.436  -5.590  64.067  1.00 12.740          O  
ATOM   1895  CB  SER A 122     -10.563  -2.508  65.338  1.00 17.320          C  
ATOM   1896  OG  SER A 122     -10.736  -2.715  66.721  1.00 17.320          O  
ATOM   1897  H   SER A 122      -9.287  -3.401  62.672  1.00 14.500          H  
ATOM   1898  HA  SER A 122      -8.531  -3.060  65.498  1.00 14.990          H  
ATOM   1899 1HB  SER A 122     -10.428  -1.445  65.129  1.00 20.790          H  
ATOM   1900 2HB  SER A 122     -11.449  -2.834  64.824  1.00 20.790          H  
ATOM   1901  HG  SER A 122     -11.515  -2.203  66.968  1.00 20.790          H  
ATOM   1902  N   ASP A 123     -10.163  -5.163  66.133  1.00 13.080          N  
ATOM   1903  CA  ASP A 123     -10.345  -6.579  66.395  1.00 13.650          C  
ATOM   1904  C   ASP A 123     -11.634  -7.135  65.812  1.00 13.360          C  
ATOM   1905  O   ASP A 123     -12.703  -7.083  66.426  1.00 13.520          O  
ATOM   1906  CB  ASP A 123     -10.302  -6.883  67.891  1.00 18.880          C  
ATOM   1907  CG  ASP A 123     -10.328  -8.396  68.167  1.00 18.880          C  
ATOM   1908  OD1 ASP A 123     -10.465  -9.161  67.211  1.00 18.880          O  
ATOM   1909  OD2 ASP A 123     -10.191  -8.781  69.311  1.00 18.880          O  
ATOM   1910  H   ASP A 123     -10.381  -4.457  66.826  1.00 15.700          H  
ATOM   1911  HA  ASP A 123      -9.515  -7.112  65.933  1.00 16.380          H  
ATOM   1912 1HB  ASP A 123      -9.399  -6.457  68.328  1.00 22.660          H  
ATOM   1913 2HB  ASP A 123     -11.159  -6.420  68.382  1.00 22.660          H  
ATOM   1914  N   GLY A 124     -11.504  -7.679  64.611  1.00 13.120          N  
ATOM   1915  CA  GLY A 124     -12.616  -8.265  63.867  1.00 12.850          C  
ATOM   1916  C   GLY A 124     -12.779  -9.771  64.147  1.00 12.560          C  
ATOM   1917  O   GLY A 124     -13.584 -10.439  63.495  1.00 12.440          O  
ATOM   1918  H   GLY A 124     -10.578  -7.611  64.189  1.00 15.740          H  
ATOM   1919 1HA  GLY A 124     -13.536  -7.744  64.135  1.00 15.420          H  
ATOM   1920 2HA  GLY A 124     -12.466  -8.098  62.807  1.00 15.420          H  
ATOM   1921  N   SER A 125     -12.016 -10.293  65.119  1.00 12.640          N  
ATOM   1922  CA  SER A 125     -11.960 -11.708  65.503  1.00 12.570          C  
ATOM   1923  C   SER A 125     -11.617 -12.661  64.357  1.00 12.330          C  
ATOM   1924  O   SER A 125     -10.897 -12.305  63.424  1.00 12.830          O  
ATOM   1925  CB  SER A 125     -13.288 -12.129  66.114  1.00 17.630          C  
ATOM   1926  OG  SER A 125     -13.213 -13.423  66.668  1.00 17.630          O  
ATOM   1927  H   SER A 125     -11.401  -9.670  65.664  1.00 15.170          H  
ATOM   1928  HA  SER A 125     -11.186 -11.805  66.268  1.00 15.080          H  
ATOM   1929 1HB  SER A 125     -13.564 -11.413  66.887  1.00 21.150          H  
ATOM   1930 2HB  SER A 125     -14.067 -12.103  65.353  1.00 21.150          H  
ATOM   1931  HG  SER A 125     -14.077 -13.582  67.075  1.00 21.150          H  
ATOM   1932  N   LYS A 126     -12.126 -13.884  64.429  1.00 11.700          N  
ATOM   1933  CA  LYS A 126     -11.819 -14.920  63.447  1.00 11.450          C  
ATOM   1934  C   LYS A 126     -12.636 -14.731  62.153  1.00 10.680          C  
ATOM   1935  O   LYS A 126     -13.828 -14.436  62.243  1.00 10.320          O  
ATOM   1936  CB  LYS A 126     -12.097 -16.296  64.062  1.00 16.130          C  
ATOM   1937  CG  LYS A 126     -11.707 -17.486  63.197  1.00 16.130          C  
ATOM   1938  CD  LYS A 126     -11.952 -18.801  63.917  1.00 16.130          C  
ATOM   1939  CE  LYS A 126     -11.566 -19.982  63.040  1.00 16.130          C  
ATOM   1940  NZ  LYS A 126     -11.784 -21.286  63.728  1.00 16.130          N  
ATOM   1941  H   LYS A 126     -12.727 -14.097  65.218  1.00 14.040          H  
ATOM   1942  HA  LYS A 126     -10.756 -14.867  63.250  1.00 13.740          H  
ATOM   1943 1HB  LYS A 126     -11.552 -16.383  65.003  1.00 19.360          H  
ATOM   1944 2HB  LYS A 126     -13.160 -16.384  64.292  1.00 19.360          H  
ATOM   1945 1HG  LYS A 126     -12.285 -17.481  62.270  1.00 19.360          H  
ATOM   1946 2HG  LYS A 126     -10.651 -17.420  62.945  1.00 19.360          H  
ATOM   1947 1HD  LYS A 126     -11.372 -18.832  64.841  1.00 19.360          H  
ATOM   1948 2HD  LYS A 126     -13.010 -18.877  64.166  1.00 19.360          H  
ATOM   1949 1HE  LYS A 126     -12.165 -19.956  62.130  1.00 19.360          H  
ATOM   1950 2HE  LYS A 126     -10.513 -19.896  62.771  1.00 19.360          H  
ATOM   1951 1HZ  LYS A 126     -11.517 -22.041  63.110  1.00 19.360          H  
ATOM   1952 2HZ  LYS A 126     -11.222 -21.325  64.567  1.00 19.360          H  
ATOM   1953 3HZ  LYS A 126     -12.760 -21.383  63.971  1.00 19.360          H  
ATOM   1954  N   PRO A 127     -12.035 -14.848  60.943  1.00 10.600          N  
ATOM   1955  CA  PRO A 127     -12.712 -14.803  59.653  1.00 10.320          C  
ATOM   1956  C   PRO A 127     -13.790 -15.868  59.585  1.00  9.860          C  
ATOM   1957  O   PRO A 127     -13.597 -16.974  60.088  1.00  9.810          O  
ATOM   1958  CB  PRO A 127     -11.580 -15.061  58.652  1.00 15.480          C  
ATOM   1959  CG  PRO A 127     -10.328 -14.602  59.362  1.00 15.480          C  
ATOM   1960  CD  PRO A 127     -10.558 -14.940  60.827  1.00 15.480          C  
ATOM   1961  HA  PRO A 127     -13.147 -13.800  59.508  1.00 12.380          H  
ATOM   1962 1HB  PRO A 127     -11.559 -16.130  58.382  1.00 18.580          H  
ATOM   1963 2HB  PRO A 127     -11.768 -14.502  57.722  1.00 18.580          H  
ATOM   1964 1HG  PRO A 127      -9.446 -15.110  58.942  1.00 18.580          H  
ATOM   1965 2HG  PRO A 127     -10.177 -13.520  59.202  1.00 18.580          H  
ATOM   1966 1HD  PRO A 127     -10.198 -15.950  61.062  1.00 18.580          H  
ATOM   1967 2HD  PRO A 127     -10.056 -14.149  61.410  1.00 18.580          H  
ATOM   1968  N   ILE A 128     -14.891 -15.559  58.919  1.00  9.730          N  
ATOM   1969  CA  ILE A 128     -16.012 -16.488  58.813  1.00  9.510          C  
ATOM   1970  C   ILE A 128     -15.977 -17.390  57.576  1.00  8.970          C  
ATOM   1971  O   ILE A 128     -16.322 -18.570  57.662  1.00  9.220          O  
ATOM   1972  CB  ILE A 128     -17.337 -15.706  58.868  1.00 13.400          C  
ATOM   1973  CG1 ILE A 128     -17.450 -15.021  60.255  1.00 13.400          C  
ATOM   1974  CG2 ILE A 128     -18.534 -16.662  58.616  1.00 13.400          C  
ATOM   1975  CD1 ILE A 128     -18.562 -13.994  60.364  1.00 13.400          C  
ATOM   1976  H   ILE A 128     -14.968 -14.635  58.516  1.00 11.680          H  
ATOM   1977  HA  ILE A 128     -15.982 -17.138  59.687  1.00 11.410          H  
ATOM   1978  HB  ILE A 128     -17.322 -14.921  58.120  1.00 16.080          H  
ATOM   1979 1HG1 ILE A 128     -17.615 -15.789  61.011  1.00 16.080          H  
ATOM   1980 2HG1 ILE A 128     -16.505 -14.520  60.482  1.00 16.080          H  
ATOM   1981 1HG2 ILE A 128     -19.466 -16.115  58.655  1.00 16.080          H  
ATOM   1982 2HG2 ILE A 128     -18.459 -17.131  57.641  1.00 16.080          H  
ATOM   1983 3HG2 ILE A 128     -18.539 -17.439  59.381  1.00 16.080          H  
ATOM   1984 1HD1 ILE A 128     -18.554 -13.569  61.368  1.00 16.080          H  
ATOM   1985 2HD1 ILE A 128     -18.398 -13.199  59.635  1.00 16.080          H  
ATOM   1986 3HD1 ILE A 128     -19.527 -14.452  60.184  1.00 16.080          H  
ATOM   1987  N   TYR A 129     -15.641 -16.833  56.420  1.00  8.480          N  
ATOM   1988  CA  TYR A 129     -15.676 -17.594  55.177  1.00  8.190          C  
ATOM   1989  C   TYR A 129     -14.607 -17.128  54.193  1.00  7.340          C  
ATOM   1990  O   TYR A 129     -14.055 -16.032  54.346  1.00  7.190          O  
ATOM   1991  CB  TYR A 129     -17.072 -17.457  54.556  1.00 11.580          C  
ATOM   1992  CG  TYR A 129     -17.402 -16.027  54.142  1.00 11.580          C  
ATOM   1993  CD1 TYR A 129     -17.167 -15.615  52.857  1.00 11.580          C  
ATOM   1994  CD2 TYR A 129     -17.919 -15.133  55.061  1.00 11.580          C  
ATOM   1995  CE1 TYR A 129     -17.431 -14.325  52.475  1.00 11.580          C  
ATOM   1996  CE2 TYR A 129     -18.189 -13.839  54.693  1.00 11.580          C  
ATOM   1997  CZ  TYR A 129     -17.944 -13.430  53.399  1.00 11.580          C  
ATOM   1998  OH  TYR A 129     -18.212 -12.135  53.023  1.00 11.580          O  
ATOM   1999  H   TYR A 129     -15.355 -15.868  56.403  1.00 10.180          H  
ATOM   2000  HA  TYR A 129     -15.485 -18.643  55.406  1.00  9.830          H  
ATOM   2001 1HB  TYR A 129     -17.145 -18.092  53.674  1.00 13.900          H  
ATOM   2002 2HB  TYR A 129     -17.825 -17.793  55.267  1.00 13.900          H  
ATOM   2003  HD1 TYR A 129     -16.769 -16.316  52.142  1.00 13.900          H  
ATOM   2004  HD2 TYR A 129     -18.110 -15.448  56.066  1.00 13.900          H  
ATOM   2005  HE1 TYR A 129     -17.234 -14.016  51.447  1.00 13.900          H  
ATOM   2006  HE2 TYR A 129     -18.596 -13.139  55.423  1.00 13.900          H  
ATOM   2007  HH  TYR A 129     -17.966 -12.013  52.101  1.00 13.900          H  
ATOM   2008  N   GLN A 130     -14.317 -17.973  53.191  1.00  7.120          N  
ATOM   2009  CA  GLN A 130     -13.360 -17.650  52.129  1.00  6.560          C  
ATOM   2010  C   GLN A 130     -13.792 -16.452  51.315  1.00  6.150          C  
ATOM   2011  O   GLN A 130     -14.900 -16.415  50.784  1.00  6.480          O  
ATOM   2012  CB  GLN A 130     -13.171 -18.825  51.169  1.00  9.410          C  
ATOM   2013  CG  GLN A 130     -12.130 -18.556  50.061  1.00  9.410          C  
ATOM   2014  CD  GLN A 130     -11.927 -19.732  49.146  1.00  9.410          C  
ATOM   2015  OE1 GLN A 130     -12.309 -20.859  49.479  1.00  9.410          O  
ATOM   2016  NE2 GLN A 130     -11.329 -19.487  47.979  1.00  9.410          N  
ATOM   2017  H   GLN A 130     -14.799 -18.860  53.158  1.00  8.540          H  
ATOM   2018  HA  GLN A 130     -12.401 -17.413  52.590  1.00  7.870          H  
ATOM   2019 1HB  GLN A 130     -12.857 -19.707  51.727  1.00 11.290          H  
ATOM   2020 2HB  GLN A 130     -14.121 -19.058  50.689  1.00 11.290          H  
ATOM   2021 1HG  GLN A 130     -12.463 -17.725  49.436  1.00 11.290          H  
ATOM   2022 2HG  GLN A 130     -11.172 -18.311  50.519  1.00 11.290          H  
ATOM   2023 1HE2 GLN A 130     -11.171 -20.233  47.333  1.00 11.290          H  
ATOM   2024 2HE2 GLN A 130     -11.022 -18.535  47.727  1.00 11.290          H  
ATOM   2025  N   HIS A 131     -12.876 -15.522  51.125  1.00  5.670          N  
ATOM   2026  CA  HIS A 131     -13.172 -14.325  50.377  1.00  5.460          C  
ATOM   2027  C   HIS A 131     -11.920 -13.766  49.735  1.00  4.810          C  
ATOM   2028  O   HIS A 131     -10.811 -14.016  50.209  1.00  5.020          O  
ATOM   2029  CB  HIS A 131     -13.752 -13.301  51.342  1.00  7.730          C  
ATOM   2030  CG  HIS A 131     -12.759 -12.935  52.420  1.00  7.730          C  
ATOM   2031  ND1 HIS A 131     -12.536 -13.745  53.525  1.00  7.730          N  
ATOM   2032  CD2 HIS A 131     -11.916 -11.879  52.555  1.00  7.730          C  
ATOM   2033  CE1 HIS A 131     -11.603 -13.206  54.285  1.00  7.730          C  
ATOM   2034  NE2 HIS A 131     -11.204 -12.076  53.725  1.00  7.730          N  
ATOM   2035  H   HIS A 131     -11.966 -15.615  51.558  1.00  6.800          H  
ATOM   2036  HA  HIS A 131     -13.896 -14.540  49.591  1.00  6.550          H  
ATOM   2037 1HB  HIS A 131     -14.050 -12.425  50.803  1.00  9.270          H  
ATOM   2038 2HB  HIS A 131     -14.634 -13.715  51.824  1.00  9.270          H  
ATOM   2039  HD1 HIS A 131     -13.106 -14.548  53.827  1.00  9.270          H  
ATOM   2040  HD2 HIS A 131     -11.725 -11.000  51.940  1.00  9.270          H  
ATOM   2041  HE1 HIS A 131     -11.288 -13.699  55.201  1.00  9.270          H  
ATOM   2042  N   HIS A 132     -12.099 -12.975  48.680  1.00  4.310          N  
ATOM   2043  CA  HIS A 132     -10.964 -12.342  48.035  1.00  3.900          C  
ATOM   2044  C   HIS A 132     -11.316 -10.881  47.706  1.00  3.550          C  
ATOM   2045  O   HIS A 132     -12.265 -10.662  46.952  1.00  3.730          O  
ATOM   2046  CB  HIS A 132     -10.634 -13.088  46.749  1.00  5.620          C  
ATOM   2047  CG  HIS A 132     -10.335 -14.555  46.942  1.00  5.620          C  
ATOM   2048  ND1 HIS A 132      -9.103 -15.022  47.343  1.00  5.620          N  
ATOM   2049  CD2 HIS A 132     -11.124 -15.649  46.787  1.00  5.620          C  
ATOM   2050  CE1 HIS A 132      -9.145 -16.344  47.432  1.00  5.620          C  
ATOM   2051  NE2 HIS A 132     -10.360 -16.754  47.091  1.00  5.620          N  
ATOM   2052  H   HIS A 132     -13.034 -12.816  48.328  1.00  5.170          H  
ATOM   2053  HA  HIS A 132     -10.108 -12.413  48.689  1.00  4.680          H  
ATOM   2054 1HB  HIS A 132     -11.465 -12.991  46.050  1.00  6.750          H  
ATOM   2055 2HB  HIS A 132      -9.759 -12.625  46.302  1.00  6.750          H  
ATOM   2056  HD1 HIS A 132      -8.241 -14.517  47.264  1.00  6.750          H  
ATOM   2057  HD2 HIS A 132     -12.164 -15.770  46.486  1.00  6.750          H  
ATOM   2058  HE1 HIS A 132      -8.261 -16.903  47.738  1.00  6.750          H  
ATOM   2059  N   PRO A 133     -10.610  -9.878  48.264  1.00  3.330          N  
ATOM   2060  CA  PRO A 133     -10.847  -8.448  48.095  1.00  3.240          C  
ATOM   2061  C   PRO A 133     -10.406  -8.001  46.729  1.00  2.900          C  
ATOM   2062  O   PRO A 133      -9.557  -8.662  46.131  1.00  2.890          O  
ATOM   2063  CB  PRO A 133      -9.989  -7.834  49.199  1.00  4.860          C  
ATOM   2064  CG  PRO A 133      -8.852  -8.807  49.376  1.00  4.860          C  
ATOM   2065  CD  PRO A 133      -9.448 -10.180  49.126  1.00  4.860          C  
ATOM   2066  HA  PRO A 133     -11.906  -8.219  48.240  1.00  3.890          H  
ATOM   2067 1HB  PRO A 133      -9.655  -6.823  48.903  1.00  5.830          H  
ATOM   2068 2HB  PRO A 133     -10.580  -7.724  50.106  1.00  5.830          H  
ATOM   2069 1HG  PRO A 133      -8.032  -8.566  48.682  1.00  5.830          H  
ATOM   2070 2HG  PRO A 133      -8.432  -8.719  50.390  1.00  5.830          H  
ATOM   2071 1HD  PRO A 133      -8.694 -10.772  48.581  1.00  5.830          H  
ATOM   2072 2HD  PRO A 133      -9.764 -10.645  50.082  1.00  5.830          H  
ATOM   2073  N   VAL A 134     -10.922  -6.865  46.271  1.00  2.880          N  
ATOM   2074  CA  VAL A 134     -10.452  -6.319  45.013  1.00  2.650          C  
ATOM   2075  C   VAL A 134      -9.293  -5.352  45.260  1.00  2.580          C  
ATOM   2076  O   VAL A 134      -9.415  -4.386  46.016  1.00  2.600          O  
ATOM   2077  CB  VAL A 134     -11.599  -5.631  44.218  1.00  3.800          C  
ATOM   2078  CG1 VAL A 134     -12.664  -6.668  43.879  1.00  3.800          C  
ATOM   2079  CG2 VAL A 134     -12.237  -4.466  44.996  1.00  3.800          C  
ATOM   2080  H   VAL A 134     -11.618  -6.381  46.815  1.00  3.460          H  
ATOM   2081  HA  VAL A 134     -10.091  -7.141  44.404  1.00  3.180          H  
ATOM   2082  HB  VAL A 134     -11.190  -5.251  43.284  1.00  4.560          H  
ATOM   2083 1HG1 VAL A 134     -13.454  -6.212  43.297  1.00  4.560          H  
ATOM   2084 2HG1 VAL A 134     -12.215  -7.475  43.307  1.00  4.560          H  
ATOM   2085 3HG1 VAL A 134     -13.081  -7.068  44.797  1.00  4.560          H  
ATOM   2086 1HG2 VAL A 134     -13.017  -4.031  44.382  1.00  4.560          H  
ATOM   2087 2HG2 VAL A 134     -12.669  -4.824  45.928  1.00  4.560          H  
ATOM   2088 3HG2 VAL A 134     -11.508  -3.705  45.213  1.00  4.560          H  
ATOM   2089  N   ALA A 135      -8.154  -5.657  44.631  1.00  2.530          N  
ATOM   2090  CA  ALA A 135      -6.928  -4.868  44.754  1.00  2.440          C  
ATOM   2091  C   ALA A 135      -7.095  -3.463  44.191  1.00  2.290          C  
ATOM   2092  O   ALA A 135      -6.582  -2.488  44.738  1.00  2.380          O  
ATOM   2093  CB  ALA A 135      -5.787  -5.570  44.028  1.00  3.450          C  
ATOM   2094  H   ALA A 135      -8.168  -6.493  44.036  1.00  3.040          H  
ATOM   2095  HA  ALA A 135      -6.685  -4.781  45.813  1.00  2.930          H  
ATOM   2096 1HB  ALA A 135      -4.876  -4.994  44.148  1.00  4.140          H  
ATOM   2097 2HB  ALA A 135      -5.652  -6.560  44.456  1.00  4.140          H  
ATOM   2098 3HB  ALA A 135      -6.024  -5.664  42.970  1.00  4.140          H  
ATOM   2099  N   ALA A 136      -7.835  -3.394  43.095  1.00  2.150          N  
ATOM   2100  CA  ALA A 136      -8.125  -2.193  42.325  1.00  2.010          C  
ATOM   2101  C   ALA A 136      -9.360  -2.498  41.482  1.00  1.970          C  
ATOM   2102  O   ALA A 136      -9.727  -3.669  41.356  1.00  2.030          O  
ATOM   2103  CB  ALA A 136      -6.927  -1.784  41.484  1.00  2.870          C  
ATOM   2104  H   ALA A 136      -8.231  -4.261  42.765  1.00  2.580          H  
ATOM   2105  HA  ALA A 136      -8.365  -1.378  43.004  1.00  2.410          H  
ATOM   2106 1HB  ALA A 136      -7.169  -0.882  40.919  1.00  3.440          H  
ATOM   2107 2HB  ALA A 136      -6.091  -1.583  42.151  1.00  3.440          H  
ATOM   2108 3HB  ALA A 136      -6.664  -2.580  40.798  1.00  3.440          H  
ATOM   2109  N   VAL A 137     -10.002  -1.463  40.948  1.00  1.870          N  
ATOM   2110  CA  VAL A 137     -11.186  -1.592  40.088  1.00  1.820          C  
ATOM   2111  C   VAL A 137     -11.045  -0.981  38.681  1.00  1.670          C  
ATOM   2112  O   VAL A 137     -10.544   0.134  38.540  1.00  1.590          O  
ATOM   2113  CB  VAL A 137     -12.395  -0.935  40.828  1.00  2.570          C  
ATOM   2114  CG1 VAL A 137     -13.680  -0.925  39.974  1.00  2.570          C  
ATOM   2115  CG2 VAL A 137     -12.665  -1.715  42.118  1.00  2.570          C  
ATOM   2116  H   VAL A 137      -9.639  -0.529  41.165  1.00  2.240          H  
ATOM   2117  HA  VAL A 137     -11.390  -2.651  39.972  1.00  2.180          H  
ATOM   2118  HB  VAL A 137     -12.144   0.098  41.063  1.00  3.080          H  
ATOM   2119 1HG1 VAL A 137     -14.486  -0.450  40.533  1.00  3.080          H  
ATOM   2120 2HG1 VAL A 137     -13.528  -0.366  39.054  1.00  3.080          H  
ATOM   2121 3HG1 VAL A 137     -13.955  -1.932  39.745  1.00  3.080          H  
ATOM   2122 1HG2 VAL A 137     -13.480  -1.259  42.660  1.00  3.080          H  
ATOM   2123 2HG2 VAL A 137     -12.919  -2.737  41.881  1.00  3.080          H  
ATOM   2124 3HG2 VAL A 137     -11.786  -1.704  42.725  1.00  3.080          H  
ATOM   2125  N   ILE A 138     -11.451  -1.723  37.640  1.00  1.640          N  
ATOM   2126  CA  ILE A 138     -11.474  -1.185  36.271  1.00  1.520          C  
ATOM   2127  C   ILE A 138     -12.913  -0.773  36.040  1.00  1.370          C  
ATOM   2128  O   ILE A 138     -13.786  -1.628  35.943  1.00  1.380          O  
ATOM   2129  CB  ILE A 138     -11.030  -2.259  35.232  1.00  2.180          C  
ATOM   2130  CG1 ILE A 138      -9.513  -2.578  35.406  1.00  2.180          C  
ATOM   2131  CG2 ILE A 138     -11.399  -1.880  33.776  1.00  2.180          C  
ATOM   2132  CD1 ILE A 138      -9.220  -3.803  36.246  1.00  2.180          C  
ATOM   2133  H   ILE A 138     -11.802  -2.668  37.825  1.00  1.970          H  
ATOM   2134  HA  ILE A 138     -10.837  -0.304  36.197  1.00  1.820          H  
ATOM   2135  HB  ILE A 138     -11.551  -3.188  35.474  1.00  2.610          H  
ATOM   2136 1HG1 ILE A 138      -9.068  -2.720  34.423  1.00  2.610          H  
ATOM   2137 2HG1 ILE A 138      -9.032  -1.720  35.885  1.00  2.610          H  
ATOM   2138 1HG2 ILE A 138     -11.094  -2.680  33.103  1.00  2.610          H  
ATOM   2139 2HG2 ILE A 138     -12.476  -1.737  33.687  1.00  2.610          H  
ATOM   2140 3HG2 ILE A 138     -10.901  -0.967  33.507  1.00  2.610          H  
ATOM   2141 1HD1 ILE A 138      -8.156  -3.942  36.307  1.00  2.610          H  
ATOM   2142 2HD1 ILE A 138      -9.626  -3.689  37.248  1.00  2.610          H  
ATOM   2143 3HD1 ILE A 138      -9.661  -4.665  35.773  1.00  2.610          H  
ATOM   2144  N   GLY A 139     -13.179   0.499  35.844  1.00  1.300          N  
ATOM   2145  CA  GLY A 139     -14.583   0.857  35.815  1.00  1.310          C  
ATOM   2146  C   GLY A 139     -14.954   2.264  35.408  1.00  1.220          C  
ATOM   2147  O   GLY A 139     -14.488   2.623  34.321  1.00  1.810          O  
ATOM   2148  H   GLY A 139     -12.438   1.202  35.814  1.00  1.560          H  
ATOM   2149 1HA  GLY A 139     -15.119   0.155  35.186  1.00  1.570          H  
ATOM   2150 2HA  GLY A 139     -14.967   0.699  36.823  1.00  1.570          H  
ATOM   2151  N   ALA A 140     -16.260   2.395  35.662  1.00  1.080          N  
ATOM   2152  CA  ALA A 140     -16.866   3.709  35.773  1.00  1.220          C  
ATOM   2153  C   ALA A 140     -16.789   4.438  34.452  1.00  1.090          C  
ATOM   2154  O   ALA A 140     -16.120   5.460  34.319  1.00  1.560          O  
ATOM   2155  CB  ALA A 140     -16.210   4.510  36.883  1.00  1.650          C  
ATOM   2156  H   ALA A 140     -16.807   1.824  35.030  1.00  1.300          H  
ATOM   2157  HA  ALA A 140     -17.919   3.576  36.016  1.00  1.460          H  
ATOM   2158 1HB  ALA A 140     -16.717   5.448  36.943  1.00  1.980          H  
ATOM   2159 2HB  ALA A 140     -16.315   3.976  37.824  1.00  1.980          H  
ATOM   2160 3HB  ALA A 140     -15.157   4.673  36.674  1.00  1.980          H  
ATOM   2161  N   ALA A 141     -17.504   3.880  33.466  1.00  1.030          N  
ATOM   2162  CA  ALA A 141     -17.530   4.381  32.102  1.00  0.980          C  
ATOM   2163  C   ALA A 141     -17.977   5.837  32.018  1.00  1.000          C  
ATOM   2164  O   ALA A 141     -17.553   6.571  31.129  1.00  1.420          O  
ATOM   2165  CB  ALA A 141     -18.483   3.534  31.268  1.00  1.390          C  
ATOM   2166  H   ALA A 141     -18.034   3.050  33.667  1.00  1.240          H  
ATOM   2167  HA  ALA A 141     -16.518   4.303  31.711  1.00  1.180          H  
ATOM   2168 1HB  ALA A 141     -18.485   3.877  30.236  1.00  1.670          H  
ATOM   2169 2HB  ALA A 141     -18.174   2.509  31.303  1.00  1.670          H  
ATOM   2170 3HB  ALA A 141     -19.485   3.615  31.672  1.00  1.670          H  
ATOM   2171  N   SER A 142     -18.895   6.233  32.886  1.00  0.870          N  
ATOM   2172  CA  SER A 142     -19.383   7.601  32.895  1.00  0.840          C  
ATOM   2173  C   SER A 142     -18.824   8.386  34.052  1.00  0.810          C  
ATOM   2174  O   SER A 142     -18.532   7.826  35.119  1.00  0.890          O  
ATOM   2175  CB  SER A 142     -20.891   7.658  32.928  1.00  1.190          C  
ATOM   2176  OG  SER A 142     -21.331   8.995  33.115  1.00  1.190          O  
ATOM   2177  H   SER A 142     -19.258   5.586  33.569  1.00  1.040          H  
ATOM   2178  HA  SER A 142     -19.053   8.090  31.979  1.00  1.010          H  
ATOM   2179 1HB  SER A 142     -21.280   7.284  31.984  1.00  1.430          H  
ATOM   2180 2HB  SER A 142     -21.278   7.010  33.720  1.00  1.430          H  
ATOM   2181  HG  SER A 142     -22.271   8.989  32.882  1.00  1.430          H  
ATOM   2182  N   SER A 143     -18.670   9.691  33.829  1.00  0.760          N  
ATOM   2183  CA  SER A 143     -18.227  10.622  34.854  1.00  0.800          C  
ATOM   2184  C   SER A 143     -19.220  10.732  36.002  1.00  0.870          C  
ATOM   2185  O   SER A 143     -18.842  11.018  37.143  1.00  0.990          O  
ATOM   2186  CB  SER A 143     -18.006  11.966  34.212  1.00  1.100          C  
ATOM   2187  OG  SER A 143     -19.199  12.468  33.699  1.00  1.100          O  
ATOM   2188  H   SER A 143     -18.917  10.057  32.917  1.00  0.910          H  
ATOM   2189  HA  SER A 143     -17.291  10.276  35.267  1.00  0.960          H  
ATOM   2190 1HB  SER A 143     -17.604  12.656  34.945  1.00  1.320          H  
ATOM   2191 2HB  SER A 143     -17.278  11.867  33.408  1.00  1.320          H  
ATOM   2192  HG  SER A 143     -18.999  13.366  33.409  1.00  1.320          H  
ATOM   2193  N   GLN A 144     -20.495  10.480  35.712  1.00  0.870          N  
ATOM   2194  CA  GLN A 144     -21.510  10.534  36.746  1.00  0.980          C  
ATOM   2195  C   GLN A 144     -21.374   9.314  37.676  1.00  1.060          C  
ATOM   2196  O   GLN A 144     -21.638   9.393  38.870  1.00  1.170          O  
ATOM   2197  CB  GLN A 144     -22.889  10.711  36.114  1.00  1.330          C  
ATOM   2198  CG  GLN A 144     -23.975  11.025  37.098  1.00  1.330          C  
ATOM   2199  CD  GLN A 144     -23.725  12.316  37.876  1.00  1.330          C  
ATOM   2200  OE1 GLN A 144     -23.286  13.375  37.363  1.00  1.330          O  
ATOM   2201  NE2 GLN A 144     -24.031  12.228  39.169  1.00  1.330          N  
ATOM   2202  H   GLN A 144     -20.767  10.268  34.750  1.00  1.040          H  
ATOM   2203  HA  GLN A 144     -21.324  11.422  37.351  1.00  1.180          H  
ATOM   2204 1HB  GLN A 144     -22.853  11.517  35.382  1.00  1.590          H  
ATOM   2205 2HB  GLN A 144     -23.169   9.799  35.583  1.00  1.590          H  
ATOM   2206 1HG  GLN A 144     -24.940  11.100  36.593  1.00  1.590          H  
ATOM   2207 2HG  GLN A 144     -24.012  10.254  37.823  1.00  1.590          H  
ATOM   2208 1HE2 GLN A 144     -23.907  13.009  39.782  1.00  1.590          H  
ATOM   2209 2HE2 GLN A 144     -24.415  11.332  39.538  1.00  1.590          H  
ATOM   2210  N   VAL A 145     -20.980   8.177  37.107  1.00  1.050          N  
ATOM   2211  CA  VAL A 145     -20.745   6.952  37.865  1.00  1.170          C  
ATOM   2212  C   VAL A 145     -19.462   7.109  38.661  1.00  1.210          C  
ATOM   2213  O   VAL A 145     -19.426   6.864  39.867  1.00  1.330          O  
ATOM   2214  CB  VAL A 145     -20.656   5.705  36.940  1.00  1.590          C  
ATOM   2215  CG1 VAL A 145     -20.222   4.462  37.747  1.00  1.590          C  
ATOM   2216  CG2 VAL A 145     -22.035   5.435  36.290  1.00  1.590          C  
ATOM   2217  H   VAL A 145     -20.799   8.180  36.112  1.00  1.260          H  
ATOM   2218  HA  VAL A 145     -21.567   6.808  38.565  1.00  1.400          H  
ATOM   2219  HB  VAL A 145     -19.913   5.888  36.165  1.00  1.910          H  
ATOM   2220 1HG1 VAL A 145     -20.168   3.598  37.088  1.00  1.910          H  
ATOM   2221 2HG1 VAL A 145     -19.244   4.621  38.201  1.00  1.910          H  
ATOM   2222 3HG1 VAL A 145     -20.949   4.283  38.520  1.00  1.910          H  
ATOM   2223 1HG2 VAL A 145     -21.977   4.573  35.630  1.00  1.910          H  
ATOM   2224 2HG2 VAL A 145     -22.763   5.231  37.043  1.00  1.910          H  
ATOM   2225 3HG2 VAL A 145     -22.348   6.305  35.720  1.00  1.910          H  
ATOM   2226  N   SER A 146     -18.411   7.598  37.994  1.00  1.120          N  
ATOM   2227  CA  SER A 146     -17.105   7.774  38.604  1.00  1.180          C  
ATOM   2228  C   SER A 146     -17.192   8.592  39.888  1.00  1.260          C  
ATOM   2229  O   SER A 146     -16.640   8.194  40.910  1.00  1.350          O  
ATOM   2230  CB  SER A 146     -16.191   8.496  37.631  1.00  1.630          C  
ATOM   2231  OG  SER A 146     -15.941   7.761  36.470  1.00  1.630          O  
ATOM   2232  H   SER A 146     -18.506   7.796  37.000  1.00  1.340          H  
ATOM   2233  HA  SER A 146     -16.691   6.797  38.847  1.00  1.420          H  
ATOM   2234 1HB  SER A 146     -16.625   9.438  37.370  1.00  1.950          H  
ATOM   2235 2HB  SER A 146     -15.258   8.686  38.120  1.00  1.950          H  
ATOM   2236  HG  SER A 146     -16.801   7.642  36.014  1.00  1.950          H  
ATOM   2237  N   VAL A 147     -17.940   9.699  39.905  1.00  1.260          N  
ATOM   2238  CA  VAL A 147     -17.995  10.473  41.156  1.00  1.380          C  
ATOM   2239  C   VAL A 147     -18.680   9.744  42.341  1.00  1.510          C  
ATOM   2240  O   VAL A 147     -18.386  10.048  43.500  1.00  1.630          O  
ATOM   2241  CB  VAL A 147     -18.649  11.867  40.950  1.00  1.880          C  
ATOM   2242  CG1 VAL A 147     -17.815  12.699  39.994  1.00  1.880          C  
ATOM   2243  CG2 VAL A 147     -20.045  11.720  40.400  1.00  1.880          C  
ATOM   2244  H   VAL A 147     -18.393  10.025  39.048  1.00  1.510          H  
ATOM   2245  HA  VAL A 147     -16.965  10.667  41.451  1.00  1.660          H  
ATOM   2246  HB  VAL A 147     -18.677  12.386  41.903  1.00  2.260          H  
ATOM   2247 1HG1 VAL A 147     -18.266  13.687  39.862  1.00  2.260          H  
ATOM   2248 2HG1 VAL A 147     -16.808  12.812  40.387  1.00  2.260          H  
ATOM   2249 3HG1 VAL A 147     -17.781  12.205  39.048  1.00  2.260          H  
ATOM   2250 1HG2 VAL A 147     -20.482  12.703  40.261  1.00  2.260          H  
ATOM   2251 2HG2 VAL A 147     -19.996  11.219  39.449  1.00  2.260          H  
ATOM   2252 3HG2 VAL A 147     -20.663  11.149  41.079  1.00  2.260          H  
ATOM   2253  N   MET A 148     -19.613   8.814  42.072  1.00  1.490          N  
ATOM   2254  CA  MET A 148     -20.301   8.084  43.140  1.00  1.630          C  
ATOM   2255  C   MET A 148     -19.439   6.918  43.647  1.00  1.710          C  
ATOM   2256  O   MET A 148     -19.291   6.696  44.865  1.00  1.880          O  
ATOM   2257  CB  MET A 148     -21.635   7.566  42.577  1.00  2.230          C  
ATOM   2258  CG  MET A 148     -22.669   8.658  42.293  1.00  2.230          C  
ATOM   2259  SD  MET A 148     -23.261   9.512  43.723  1.00  2.230          S  
ATOM   2260  CE  MET A 148     -24.512   8.317  44.202  1.00  2.230          C  
ATOM   2261  H   MET A 148     -19.823   8.563  41.106  1.00  1.790          H  
ATOM   2262  HA  MET A 148     -20.486   8.763  43.969  1.00  1.960          H  
ATOM   2263 1HB  MET A 148     -21.449   7.067  41.622  1.00  2.670          H  
ATOM   2264 2HB  MET A 148     -22.056   6.833  43.229  1.00  2.670          H  
ATOM   2265 1HG  MET A 148     -22.285   9.380  41.574  1.00  2.670          H  
ATOM   2266 2HG  MET A 148     -23.526   8.175  41.866  1.00  2.670          H  
ATOM   2267 1HE  MET A 148     -25.012   8.651  45.109  1.00  2.670          H  
ATOM   2268 2HE  MET A 148     -25.243   8.230  43.398  1.00  2.670          H  
ATOM   2269 3HE  MET A 148     -24.062   7.363  44.368  1.00  2.670          H  
ATOM   2270  N   VAL A 149     -18.835   6.217  42.696  1.00  1.600          N  
ATOM   2271  CA  VAL A 149     -18.010   5.066  42.981  1.00  1.670          C  
ATOM   2272  C   VAL A 149     -16.668   5.412  43.579  1.00  1.720          C  
ATOM   2273  O   VAL A 149     -16.234   4.756  44.531  1.00  1.860          O  
ATOM   2274  CB  VAL A 149     -17.820   4.220  41.730  1.00  2.310          C  
ATOM   2275  CG1 VAL A 149     -16.772   3.140  42.016  1.00  2.310          C  
ATOM   2276  CG2 VAL A 149     -19.192   3.605  41.362  1.00  2.310          C  
ATOM   2277  H   VAL A 149     -18.989   6.491  41.720  1.00  1.920          H  
ATOM   2278  HA  VAL A 149     -18.548   4.451  43.705  1.00  2.000          H  
ATOM   2279  HB  VAL A 149     -17.466   4.838  40.906  1.00  2.770          H  
ATOM   2280 1HG1 VAL A 149     -16.619   2.534  41.165  1.00  2.770          H  
ATOM   2281 2HG1 VAL A 149     -15.829   3.594  42.263  1.00  2.770          H  
ATOM   2282 3HG1 VAL A 149     -17.093   2.531  42.848  1.00  2.770          H  
ATOM   2283 1HG2 VAL A 149     -19.107   3.002  40.483  1.00  2.770          H  
ATOM   2284 2HG2 VAL A 149     -19.553   2.992  42.188  1.00  2.770          H  
ATOM   2285 3HG2 VAL A 149     -19.909   4.406  41.175  1.00  2.770          H  
ATOM   2286  N   ALA A 150     -15.972   6.393  43.002  1.00  1.620          N  
ATOM   2287  CA  ALA A 150     -14.659   6.741  43.490  1.00  1.670          C  
ATOM   2288  C   ALA A 150     -14.753   7.135  44.956  1.00  1.840          C  
ATOM   2289  O   ALA A 150     -13.870   6.790  45.733  1.00  1.940          O  
ATOM   2290  CB  ALA A 150     -14.062   7.855  42.643  1.00  2.320          C  
ATOM   2291  H   ALA A 150     -16.354   6.910  42.210  1.00  1.940          H  
ATOM   2292  HA  ALA A 150     -14.017   5.861  43.417  1.00  2.000          H  
ATOM   2293 1HB  ALA A 150     -13.065   8.101  43.006  1.00  2.780          H  
ATOM   2294 2HB  ALA A 150     -13.997   7.534  41.605  1.00  2.780          H  
ATOM   2295 3HB  ALA A 150     -14.703   8.723  42.702  1.00  2.780          H  
ATOM   2296  N   SER A 151     -15.829   7.810  45.361  1.00  1.880          N  
ATOM   2297  CA  SER A 151     -15.976   8.201  46.755  1.00  2.050          C  
ATOM   2298  C   SER A 151     -15.991   6.979  47.681  1.00  2.180          C  
ATOM   2299  O   SER A 151     -15.238   6.922  48.669  1.00  2.330          O  
ATOM   2300  CB  SER A 151     -17.248   8.994  46.936  1.00  2.800          C  
ATOM   2301  OG  SER A 151     -17.422   9.368  48.274  1.00  2.800          O  
ATOM   2302  H   SER A 151     -16.522   8.095  44.682  1.00  2.260          H  
ATOM   2303  HA  SER A 151     -15.131   8.831  47.023  1.00  2.460          H  
ATOM   2304 1HB  SER A 151     -17.215   9.881  46.304  1.00  3.360          H  
ATOM   2305 2HB  SER A 151     -18.101   8.395  46.608  1.00  3.360          H  
ATOM   2306  HG  SER A 151     -18.238   9.874  48.299  1.00  3.360          H  
ATOM   2307  N   MET A 152     -16.816   5.972  47.349  1.00  2.150          N  
ATOM   2308  CA  MET A 152     -16.875   4.789  48.217  1.00  2.280          C  
ATOM   2309  C   MET A 152     -15.560   4.034  48.235  1.00  2.320          C  
ATOM   2310  O   MET A 152     -15.106   3.554  49.285  1.00  2.490          O  
ATOM   2311  CB  MET A 152     -17.940   3.811  47.748  1.00  3.140          C  
ATOM   2312  CG  MET A 152     -19.354   4.291  47.807  1.00  3.140          C  
ATOM   2313  SD  MET A 152     -19.915   4.779  49.424  1.00  3.140          S  
ATOM   2314  CE  MET A 152     -19.742   6.578  49.308  1.00  3.140          C  
ATOM   2315  H   MET A 152     -17.433   6.074  46.532  1.00  2.580          H  
ATOM   2316  HA  MET A 152     -17.082   5.110  49.236  1.00  2.740          H  
ATOM   2317 1HB  MET A 152     -17.737   3.551  46.703  1.00  3.770          H  
ATOM   2318 2HB  MET A 152     -17.867   2.890  48.322  1.00  3.770          H  
ATOM   2319 1HG  MET A 152     -19.484   5.129  47.119  1.00  3.770          H  
ATOM   2320 2HG  MET A 152     -19.976   3.468  47.474  1.00  3.770          H  
ATOM   2321 1HE  MET A 152     -20.068   7.042  50.225  1.00  3.770          H  
ATOM   2322 2HE  MET A 152     -18.712   6.849  49.133  1.00  3.770          H  
ATOM   2323 3HE  MET A 152     -20.348   6.950  48.490  1.00  3.770          H  
ATOM   2324  N   LEU A 153     -14.933   3.922  47.070  1.00  2.170          N  
ATOM   2325  CA  LEU A 153     -13.697   3.183  47.004  1.00  2.200          C  
ATOM   2326  C   LEU A 153     -12.611   3.906  47.801  1.00  2.290          C  
ATOM   2327  O   LEU A 153     -11.753   3.255  48.392  1.00  2.410          O  
ATOM   2328  CB  LEU A 153     -13.295   2.919  45.548  1.00  3.070          C  
ATOM   2329  CG  LEU A 153     -14.230   1.932  44.703  1.00  3.070          C  
ATOM   2330  CD1 LEU A 153     -13.697   1.868  43.280  1.00  3.070          C  
ATOM   2331  CD2 LEU A 153     -14.304   0.517  45.310  1.00  3.070          C  
ATOM   2332  H   LEU A 153     -15.339   4.332  46.220  1.00  2.600          H  
ATOM   2333  HA  LEU A 153     -13.851   2.224  47.487  1.00  2.640          H  
ATOM   2334 1HB  LEU A 153     -13.288   3.882  45.033  1.00  3.680          H  
ATOM   2335 2HB  LEU A 153     -12.307   2.542  45.533  1.00  3.680          H  
ATOM   2336  HG  LEU A 153     -15.234   2.352  44.669  1.00  3.680          H  
ATOM   2337 1HD1 LEU A 153     -14.338   1.232  42.667  1.00  3.680          H  
ATOM   2338 2HD1 LEU A 153     -13.676   2.869  42.861  1.00  3.680          H  
ATOM   2339 3HD1 LEU A 153     -12.683   1.455  43.294  1.00  3.680          H  
ATOM   2340 1HD2 LEU A 153     -14.950  -0.076  44.699  1.00  3.680          H  
ATOM   2341 2HD2 LEU A 153     -13.334   0.066  45.334  1.00  3.680          H  
ATOM   2342 3HD2 LEU A 153     -14.709   0.555  46.311  1.00  3.680          H  
ATOM   2343  N   GLN A 154     -12.624   5.248  47.840  1.00  2.250          N  
ATOM   2344  CA  GLN A 154     -11.624   5.954  48.637  1.00  2.380          C  
ATOM   2345  C   GLN A 154     -11.770   5.704  50.116  1.00  2.600          C  
ATOM   2346  O   GLN A 154     -10.782   5.386  50.776  1.00  2.740          O  
ATOM   2347  CB  GLN A 154     -11.672   7.446  48.426  1.00  3.280          C  
ATOM   2348  CG  GLN A 154     -11.186   7.838  47.148  1.00  3.280          C  
ATOM   2349  CD  GLN A 154     -11.192   9.195  46.948  1.00  3.280          C  
ATOM   2350  OE1 GLN A 154     -10.106   9.679  46.622  1.00  3.280          O  
ATOM   2351  NE2 GLN A 154     -12.311   9.882  47.120  1.00  3.280          N  
ATOM   2352  H   GLN A 154     -13.300   5.770  47.274  1.00  2.700          H  
ATOM   2353  HA  GLN A 154     -10.644   5.598  48.333  1.00  2.860          H  
ATOM   2354 1HB  GLN A 154     -12.707   7.778  48.520  1.00  3.940          H  
ATOM   2355 2HB  GLN A 154     -11.094   7.951  49.186  1.00  3.940          H  
ATOM   2356 1HG  GLN A 154     -10.177   7.599  47.167  1.00  3.940          H  
ATOM   2357 2HG  GLN A 154     -11.675   7.327  46.341  1.00  3.940          H  
ATOM   2358 1HE2 GLN A 154     -12.317  10.897  46.971  1.00  3.940          H  
ATOM   2359 2HE2 GLN A 154     -13.152   9.425  47.402  1.00  3.940          H  
ATOM   2360  N   LEU A 155     -13.005   5.684  50.622  1.00  2.640          N  
ATOM   2361  CA  LEU A 155     -13.201   5.440  52.052  1.00  2.850          C  
ATOM   2362  C   LEU A 155     -12.595   4.092  52.405  1.00  2.950          C  
ATOM   2363  O   LEU A 155     -11.959   3.927  53.443  1.00  3.120          O  
ATOM   2364  CB  LEU A 155     -14.710   5.457  52.403  1.00  3.910          C  
ATOM   2365  CG  LEU A 155     -15.446   6.844  52.384  1.00  3.910          C  
ATOM   2366  CD1 LEU A 155     -16.971   6.630  52.458  1.00  3.910          C  
ATOM   2367  CD2 LEU A 155     -14.998   7.680  53.612  1.00  3.910          C  
ATOM   2368  H   LEU A 155     -13.795   5.939  50.015  1.00  3.170          H  
ATOM   2369  HA  LEU A 155     -12.675   6.206  52.615  1.00  3.420          H  
ATOM   2370 1HB  LEU A 155     -15.224   4.826  51.682  1.00  4.690          H  
ATOM   2371 2HB  LEU A 155     -14.838   5.019  53.388  1.00  4.690          H  
ATOM   2372  HG  LEU A 155     -15.214   7.373  51.455  1.00  4.690          H  
ATOM   2373 1HD1 LEU A 155     -17.473   7.596  52.444  1.00  4.690          H  
ATOM   2374 2HD1 LEU A 155     -17.298   6.042  51.599  1.00  4.690          H  
ATOM   2375 3HD1 LEU A 155     -17.232   6.120  53.354  1.00  4.690          H  
ATOM   2376 1HD2 LEU A 155     -15.511   8.636  53.606  1.00  4.690          H  
ATOM   2377 2HD2 LEU A 155     -15.236   7.148  54.527  1.00  4.690          H  
ATOM   2378 3HD2 LEU A 155     -13.930   7.856  53.572  1.00  4.690          H  
ATOM   2379  N   PHE A 156     -12.722   3.148  51.487  1.00  2.870          N  
ATOM   2380  CA  PHE A 156     -12.198   1.810  51.666  1.00  2.970          C  
ATOM   2381  C   PHE A 156     -10.847   1.525  50.970  1.00  2.880          C  
ATOM   2382  O   PHE A 156     -10.463   0.367  50.821  1.00  2.940          O  
ATOM   2383  CB  PHE A 156     -13.291   0.852  51.261  1.00  4.120          C  
ATOM   2384  CG  PHE A 156     -14.408   0.871  52.269  1.00  4.120          C  
ATOM   2385  CD1 PHE A 156     -15.418   1.814  52.198  1.00  4.120          C  
ATOM   2386  CD2 PHE A 156     -14.460  -0.070  53.285  1.00  4.120          C  
ATOM   2387  CE1 PHE A 156     -16.414   1.843  53.120  1.00  4.120          C  
ATOM   2388  CE2 PHE A 156     -15.469  -0.049  54.204  1.00  4.120          C  
ATOM   2389  CZ  PHE A 156     -16.444   0.920  54.124  1.00  4.120          C  
ATOM   2390  H   PHE A 156     -13.286   3.361  50.657  1.00  3.440          H  
ATOM   2391  HA  PHE A 156     -12.039   1.672  52.734  1.00  3.560          H  
ATOM   2392 1HB  PHE A 156     -13.684   1.175  50.303  1.00  4.940          H  
ATOM   2393 2HB  PHE A 156     -12.918  -0.135  51.164  1.00  4.940          H  
ATOM   2394  HD1 PHE A 156     -15.409   2.547  51.403  1.00  4.940          H  
ATOM   2395  HD2 PHE A 156     -13.689  -0.835  53.344  1.00  4.940          H  
ATOM   2396  HE1 PHE A 156     -17.184   2.602  53.050  1.00  4.940          H  
ATOM   2397  HE2 PHE A 156     -15.494  -0.795  55.001  1.00  4.940          H  
ATOM   2398  HZ  PHE A 156     -17.247   0.951  54.853  1.00  4.940          H  
ATOM   2399  N   LYS A 157     -10.124   2.578  50.574  1.00  2.770          N  
ATOM   2400  CA  LYS A 157      -8.788   2.539  49.963  1.00  2.660          C  
ATOM   2401  C   LYS A 157      -8.576   1.671  48.720  1.00  2.530          C  
ATOM   2402  O   LYS A 157      -7.540   1.017  48.606  1.00  2.520          O  
ATOM   2403  CB  LYS A 157      -7.737   2.122  50.999  1.00  3.770          C  
ATOM   2404  CG  LYS A 157      -7.594   3.062  52.201  1.00  3.770          C  
ATOM   2405  CD  LYS A 157      -6.389   2.659  53.094  1.00  3.770          C  
ATOM   2406  CE  LYS A 157      -6.719   1.454  53.979  1.00  3.770          C  
ATOM   2407  NZ  LYS A 157      -5.612   1.080  54.912  1.00  3.770          N  
ATOM   2408  H   LYS A 157     -10.519   3.510  50.711  1.00  3.320          H  
ATOM   2409  HA  LYS A 157      -8.570   3.560  49.663  1.00  3.190          H  
ATOM   2410 1HB  LYS A 157      -7.977   1.126  51.359  1.00  4.520          H  
ATOM   2411 2HB  LYS A 157      -6.758   2.067  50.521  1.00  4.520          H  
ATOM   2412 1HG  LYS A 157      -7.464   4.081  51.847  1.00  4.520          H  
ATOM   2413 2HG  LYS A 157      -8.509   3.021  52.796  1.00  4.520          H  
ATOM   2414 1HD  LYS A 157      -5.534   2.395  52.462  1.00  4.520          H  
ATOM   2415 2HD  LYS A 157      -6.103   3.497  53.729  1.00  4.520          H  
ATOM   2416 1HE  LYS A 157      -7.599   1.702  54.568  1.00  4.520          H  
ATOM   2417 2HE  LYS A 157      -6.933   0.593  53.352  1.00  4.520          H  
ATOM   2418 1HZ  LYS A 157      -5.897   0.292  55.468  1.00  4.520          H  
ATOM   2419 2HZ  LYS A 157      -4.773   0.802  54.378  1.00  4.520          H  
ATOM   2420 3HZ  LYS A 157      -5.388   1.848  55.515  1.00  4.520          H  
ATOM   2421  N   VAL A 158      -9.499   1.683  47.774  1.00  2.430          N  
ATOM   2422  CA  VAL A 158      -9.310   0.897  46.559  1.00  2.310          C  
ATOM   2423  C   VAL A 158      -9.120   1.803  45.323  1.00  2.120          C  
ATOM   2424  O   VAL A 158     -10.002   2.590  45.014  1.00  2.010          O  
ATOM   2425  CB  VAL A 158     -10.549   0.017  46.323  1.00  3.280          C  
ATOM   2426  CG1 VAL A 158     -10.380  -0.803  45.049  1.00  3.280          C  
ATOM   2427  CG2 VAL A 158     -10.789  -0.883  47.523  1.00  3.280          C  
ATOM   2428  H   VAL A 158     -10.341   2.239  47.939  1.00  2.920          H  
ATOM   2429  HA  VAL A 158      -8.467   0.234  46.708  1.00  2.770          H  
ATOM   2430  HB  VAL A 158     -11.393   0.647  46.202  1.00  3.940          H  
ATOM   2431 1HG1 VAL A 158     -11.268  -1.395  44.903  1.00  3.940          H  
ATOM   2432 2HG1 VAL A 158     -10.240  -0.152  44.184  1.00  3.940          H  
ATOM   2433 3HG1 VAL A 158      -9.516  -1.463  45.152  1.00  3.940          H  
ATOM   2434 1HG2 VAL A 158     -11.678  -1.490  47.360  1.00  3.940          H  
ATOM   2435 2HG2 VAL A 158      -9.927  -1.531  47.662  1.00  3.940          H  
ATOM   2436 3HG2 VAL A 158     -10.931  -0.279  48.415  1.00  3.940          H  
ATOM   2437  N   PRO A 159      -7.973   1.765  44.627  1.00  2.070          N  
ATOM   2438  CA  PRO A 159      -7.725   2.530  43.411  1.00  1.940          C  
ATOM   2439  C   PRO A 159      -8.692   2.147  42.297  1.00  1.810          C  
ATOM   2440  O   PRO A 159      -8.858   0.954  42.035  1.00  1.860          O  
ATOM   2441  CB  PRO A 159      -6.308   2.074  43.021  1.00  2.910          C  
ATOM   2442  CG  PRO A 159      -5.672   1.600  44.314  1.00  2.910          C  
ATOM   2443  CD  PRO A 159      -6.813   1.001  45.118  1.00  2.910          C  
ATOM   2444  HA  PRO A 159      -7.752   3.602  43.598  1.00  2.330          H  
ATOM   2445 1HB  PRO A 159      -6.366   1.286  42.263  1.00  3.490          H  
ATOM   2446 2HB  PRO A 159      -5.761   2.917  42.563  1.00  3.490          H  
ATOM   2447 1HG  PRO A 159      -4.911   0.849  44.088  1.00  3.490          H  
ATOM   2448 2HG  PRO A 159      -5.145   2.418  44.827  1.00  3.490          H  
ATOM   2449 1HD  PRO A 159      -6.932  -0.067  44.906  1.00  3.490          H  
ATOM   2450 2HD  PRO A 159      -6.613   1.206  46.186  1.00  3.490          H  
ATOM   2451  N   GLN A 160      -9.183   3.129  41.545  1.00  1.660          N  
ATOM   2452  CA  GLN A 160     -10.012   2.828  40.379  1.00  1.540          C  
ATOM   2453  C   GLN A 160      -9.510   3.510  39.127  1.00  1.400          C  
ATOM   2454  O   GLN A 160      -9.112   4.676  39.165  1.00  1.360          O  
ATOM   2455  CB  GLN A 160     -11.478   3.210  40.593  1.00  2.200          C  
ATOM   2456  CG  GLN A 160     -12.391   2.940  39.342  1.00  2.200          C  
ATOM   2457  CD  GLN A 160     -13.829   3.133  39.586  1.00  2.200          C  
ATOM   2458  OE1 GLN A 160     -14.614   2.190  39.500  1.00  2.200          O  
ATOM   2459  NE2 GLN A 160     -14.208   4.352  39.904  1.00  2.200          N  
ATOM   2460  H   GLN A 160      -9.056   4.103  41.839  1.00  1.990          H  
ATOM   2461  HA  GLN A 160      -9.973   1.761  40.203  1.00  1.850          H  
ATOM   2462 1HB  GLN A 160     -11.854   2.634  41.404  1.00  2.640          H  
ATOM   2463 2HB  GLN A 160     -11.547   4.254  40.876  1.00  2.640          H  
ATOM   2464 1HG  GLN A 160     -12.122   3.633  38.546  1.00  2.640          H  
ATOM   2465 2HG  GLN A 160     -12.252   1.919  39.003  1.00  2.640          H  
ATOM   2466 1HE2 GLN A 160     -15.176   4.545  40.080  1.00  2.640          H  
ATOM   2467 2HE2 GLN A 160     -13.529   5.082  39.974  1.00  2.640          H  
ATOM   2468  N   ILE A 161      -9.555   2.776  38.021  1.00  1.350          N  
ATOM   2469  CA  ILE A 161      -9.175   3.318  36.726  1.00  1.210          C  
ATOM   2470  C   ILE A 161     -10.383   3.415  35.836  1.00  1.160          C  
ATOM   2471  O   ILE A 161     -11.061   2.408  35.636  1.00  1.280          O  
ATOM   2472  CB  ILE A 161      -8.184   2.424  35.962  1.00  1.750          C  
ATOM   2473  CG1 ILE A 161      -6.904   2.240  36.746  1.00  1.750          C  
ATOM   2474  CG2 ILE A 161      -7.895   3.055  34.568  1.00  1.750          C  
ATOM   2475  CD1 ILE A 161      -5.998   1.215  36.141  1.00  1.750          C  
ATOM   2476  H   ILE A 161      -9.889   1.809  38.100  1.00  1.620          H  
ATOM   2477  HA  ILE A 161      -8.745   4.293  36.870  1.00  1.450          H  
ATOM   2478  HB  ILE A 161      -8.623   1.438  35.831  1.00  2.100          H  
ATOM   2479 1HG1 ILE A 161      -6.379   3.183  36.819  1.00  2.100          H  
ATOM   2480 2HG1 ILE A 161      -7.160   1.909  37.752  1.00  2.100          H  
ATOM   2481 1HG2 ILE A 161      -7.229   2.432  34.019  1.00  2.100          H  
ATOM   2482 2HG2 ILE A 161      -8.797   3.158  33.977  1.00  2.100          H  
ATOM   2483 3HG2 ILE A 161      -7.446   4.042  34.706  1.00  2.100          H  
ATOM   2484 1HD1 ILE A 161      -5.138   1.109  36.758  1.00  2.100          H  
ATOM   2485 2HD1 ILE A 161      -6.530   0.280  36.088  1.00  2.100          H  
ATOM   2486 3HD1 ILE A 161      -5.682   1.493  35.155  1.00  2.100          H  
ATOM   2487  N   SER A 162     -10.658   4.592  35.297  1.00  1.030          N  
ATOM   2488  CA  SER A 162     -11.764   4.656  34.353  1.00  0.990          C  
ATOM   2489  C   SER A 162     -11.307   4.573  32.917  1.00  0.930          C  
ATOM   2490  O   SER A 162     -10.328   5.209  32.476  1.00  0.900          O  
ATOM   2491  CB  SER A 162     -12.667   5.822  34.501  1.00  1.400          C  
ATOM   2492  OG  SER A 162     -13.604   5.803  33.431  1.00  1.400          O  
ATOM   2493  H   SER A 162     -10.072   5.393  35.558  1.00  1.240          H  
ATOM   2494  HA  SER A 162     -12.394   3.788  34.527  1.00  1.190          H  
ATOM   2495 1HB  SER A 162     -13.200   5.734  35.440  1.00  1.680          H  
ATOM   2496 2HB  SER A 162     -12.116   6.743  34.507  1.00  1.680          H  
ATOM   2497  HG  SER A 162     -14.503   5.801  33.867  1.00  1.680          H  
ATOM   2498  N   TYR A 163     -12.047   3.780  32.166  1.00  0.980          N  
ATOM   2499  CA  TYR A 163     -11.768   3.583  30.756  1.00  1.010          C  
ATOM   2500  C   TYR A 163     -12.552   4.505  29.817  1.00  0.910          C  
ATOM   2501  O   TYR A 163     -12.375   4.442  28.601  1.00  1.260          O  
ATOM   2502  CB  TYR A 163     -11.993   2.123  30.398  1.00  1.400          C  
ATOM   2503  CG  TYR A 163     -13.322   1.616  30.834  1.00  1.400          C  
ATOM   2504  CD1 TYR A 163     -14.438   1.956  30.128  1.00  1.400          C  
ATOM   2505  CD2 TYR A 163     -13.426   0.769  31.924  1.00  1.400          C  
ATOM   2506  CE1 TYR A 163     -15.651   1.493  30.492  1.00  1.400          C  
ATOM   2507  CE2 TYR A 163     -14.663   0.290  32.284  1.00  1.400          C  
ATOM   2508  CZ  TYR A 163     -15.768   0.663  31.570  1.00  1.400          C  
ATOM   2509  OH  TYR A 163     -16.999   0.220  31.920  1.00  1.400          O  
ATOM   2510  H   TYR A 163     -12.838   3.307  32.634  1.00  1.180          H  
ATOM   2511  HA  TYR A 163     -10.715   3.800  30.596  1.00  1.210          H  
ATOM   2512 1HB  TYR A 163     -11.924   1.990  29.326  1.00  1.680          H  
ATOM   2513 2HB  TYR A 163     -11.217   1.507  30.859  1.00  1.680          H  
ATOM   2514  HD1 TYR A 163     -14.360   2.608  29.271  1.00  1.680          H  
ATOM   2515  HD2 TYR A 163     -12.542   0.484  32.486  1.00  1.680          H  
ATOM   2516  HE1 TYR A 163     -16.524   1.784  29.917  1.00  1.680          H  
ATOM   2517  HE2 TYR A 163     -14.764  -0.378  33.129  1.00  1.680          H  
ATOM   2518  HH  TYR A 163     -16.944  -0.276  32.765  1.00  1.680          H  
ATOM   2519  N   SER A 164     -13.466   5.310  30.343  1.00  0.930          N  
ATOM   2520  CA  SER A 164     -14.204   6.247  29.479  1.00  0.850          C  
ATOM   2521  C   SER A 164     -14.745   7.496  30.193  1.00  0.720          C  
ATOM   2522  O   SER A 164     -15.440   8.306  29.574  1.00  0.820          O  
ATOM   2523  CB  SER A 164     -15.290   5.562  28.665  1.00  1.220          C  
ATOM   2524  OG  SER A 164     -16.256   5.001  29.449  1.00  1.220          O  
ATOM   2525  H   SER A 164     -13.599   5.300  31.349  1.00  1.120          H  
ATOM   2526  HA  SER A 164     -13.509   6.620  28.735  1.00  1.020          H  
ATOM   2527 1HB  SER A 164     -15.748   6.293  28.003  1.00  1.470          H  
ATOM   2528 2HB  SER A 164     -14.848   4.797  28.039  1.00  1.470          H  
ATOM   2529  HG  SER A 164     -16.739   5.757  29.852  1.00  1.470          H  
ATOM   2530  N   SER A 165     -14.422   7.686  31.472  1.00  0.750          N  
ATOM   2531  CA  SER A 165     -14.897   8.854  32.199  1.00  0.660          C  
ATOM   2532  C   SER A 165     -14.021  10.052  31.919  1.00  0.640          C  
ATOM   2533  O   SER A 165     -12.854  10.082  32.310  1.00  0.740          O  
ATOM   2534  CB  SER A 165     -14.886   8.571  33.671  1.00  0.960          C  
ATOM   2535  OG  SER A 165     -15.173   9.690  34.421  1.00  0.960          O  
ATOM   2536  H   SER A 165     -13.867   7.009  31.978  1.00  0.900          H  
ATOM   2537  HA  SER A 165     -15.920   9.073  31.881  1.00  0.790          H  
ATOM   2538 1HB  SER A 165     -15.606   7.794  33.888  1.00  1.150          H  
ATOM   2539 2HB  SER A 165     -13.920   8.217  33.954  1.00  1.150          H  
ATOM   2540  HG  SER A 165     -15.354   9.326  35.303  1.00  1.150          H  
ATOM   2541  N   THR A 166     -14.583  11.048  31.245  1.00  0.680          N  
ATOM   2542  CA  THR A 166     -13.836  12.222  30.814  1.00  0.760          C  
ATOM   2543  C   THR A 166     -14.045  13.433  31.725  1.00  0.840          C  
ATOM   2544  O   THR A 166     -13.441  14.496  31.538  1.00  0.920          O  
ATOM   2545  CB  THR A 166     -14.241  12.573  29.381  1.00  1.030          C  
ATOM   2546  OG1 THR A 166     -15.654  12.860  29.351  1.00  1.030          O  
ATOM   2547  CG2 THR A 166     -13.925  11.404  28.460  1.00  1.030          C  
ATOM   2548  H   THR A 166     -15.550  10.961  30.955  1.00  0.820          H  
ATOM   2549  HA  THR A 166     -12.775  11.969  30.805  1.00  0.910          H  
ATOM   2550  HB  THR A 166     -13.696  13.431  29.046  1.00  1.240          H  
ATOM   2551  HG1 THR A 166     -15.885  13.232  28.482  1.00  1.240          H  
ATOM   2552 1HG2 THR A 166     -14.216  11.658  27.440  1.00  1.240          H  
ATOM   2553 2HG2 THR A 166     -12.854  11.196  28.493  1.00  1.240          H  
ATOM   2554 3HG2 THR A 166     -14.470  10.524  28.777  1.00  1.240          H  
ATOM   2555  N   GLY A 167     -14.865  13.279  32.750  1.00  0.850          N  
ATOM   2556  CA  GLY A 167     -15.155  14.409  33.620  1.00  0.960          C  
ATOM   2557  C   GLY A 167     -13.901  14.936  34.309  1.00  1.030          C  
ATOM   2558  O   GLY A 167     -13.114  14.193  34.898  1.00  1.020          O  
ATOM   2559  H   GLY A 167     -15.295  12.376  32.892  1.00  1.020          H  
ATOM   2560 1HA  GLY A 167     -15.617  15.206  33.035  1.00  1.150          H  
ATOM   2561 2HA  GLY A 167     -15.880  14.110  34.371  1.00  1.150          H  
ATOM   2562  N   THR A 168     -13.789  16.257  34.386  1.00  1.120          N  
ATOM   2563  CA  THR A 168     -12.626  16.893  35.004  1.00  1.230          C  
ATOM   2564  C   THR A 168     -12.878  17.064  36.483  1.00  1.300          C  
ATOM   2565  O   THR A 168     -12.029  17.519  37.252  1.00  1.390          O  
ATOM   2566  CB  THR A 168     -12.326  18.242  34.350  1.00  1.680          C  
ATOM   2567  OG1 THR A 168     -13.441  19.104  34.535  1.00  1.680          O  
ATOM   2568  CG2 THR A 168     -12.076  18.032  32.846  1.00  1.680          C  
ATOM   2569  H   THR A 168     -14.478  16.846  33.934  1.00  1.340          H  
ATOM   2570  HA  THR A 168     -11.759  16.245  34.876  1.00  1.480          H  
ATOM   2571  HB  THR A 168     -11.444  18.690  34.810  1.00  2.010          H  
ATOM   2572  HG1 THR A 168     -13.449  19.417  35.452  1.00  2.010          H  
ATOM   2573 1HG2 THR A 168     -11.862  18.986  32.375  1.00  2.010          H  
ATOM   2574 2HG2 THR A 168     -11.228  17.372  32.730  1.00  2.010          H  
ATOM   2575 3HG2 THR A 168     -12.948  17.586  32.377  1.00  2.010          H  
ATOM   2576  N   GLU A 169     -14.052  16.603  36.888  1.00  1.270          N  
ATOM   2577  CA  GLU A 169     -14.497  16.616  38.259  1.00  1.350          C  
ATOM   2578  C   GLU A 169     -13.785  15.503  39.001  1.00  1.370          C  
ATOM   2579  O   GLU A 169     -13.768  15.485  40.225  1.00  1.480          O  
ATOM   2580  CB  GLU A 169     -16.011  16.403  38.345  1.00  1.860          C  
ATOM   2581  CG  GLU A 169     -16.835  17.522  37.739  1.00  1.860          C  
ATOM   2582  CD  GLU A 169     -18.316  17.322  37.905  1.00  1.860          C  
ATOM   2583  OE1 GLU A 169     -18.709  16.343  38.493  1.00  1.860          O  
ATOM   2584  OE2 GLU A 169     -19.050  18.156  37.442  1.00  1.860          O  
ATOM   2585  H   GLU A 169     -14.668  16.237  36.179  1.00  1.520          H  
ATOM   2586  HA  GLU A 169     -14.233  17.571  38.716  1.00  1.620          H  
ATOM   2587 1HB  GLU A 169     -16.276  15.477  37.832  1.00  2.230          H  
ATOM   2588 2HB  GLU A 169     -16.303  16.291  39.390  1.00  2.230          H  
ATOM   2589 1HG  GLU A 169     -16.548  18.461  38.214  1.00  2.230          H  
ATOM   2590 2HG  GLU A 169     -16.599  17.600  36.678  1.00  2.230          H  
ATOM   2591  N   LEU A 170     -13.141  14.605  38.254  1.00  1.280          N  
ATOM   2592  CA  LEU A 170     -12.460  13.475  38.832  1.00  1.290          C  
ATOM   2593  C   LEU A 170     -10.965  13.734  39.011  1.00  1.360          C  
ATOM   2594  O   LEU A 170     -10.552  13.435  40.125  1.00  1.390          O  
ATOM   2595  CB  LEU A 170     -12.656  12.243  37.961  1.00  1.800          C  
ATOM   2596  CG  LEU A 170     -13.962  11.379  38.142  1.00  1.800          C  
ATOM   2597  CD1 LEU A 170     -14.087  10.858  39.619  1.00  1.800          C  
ATOM   2598  CD2 LEU A 170     -15.186  12.191  37.722  1.00  1.800          C  
ATOM   2599  H   LEU A 170     -13.147  14.674  37.233  1.00  1.540          H  
ATOM   2600  HA  LEU A 170     -12.875  13.297  39.811  1.00  1.550          H  
ATOM   2601 1HB  LEU A 170     -12.623  12.562  36.919  1.00  2.160          H  
ATOM   2602 2HB  LEU A 170     -11.822  11.619  38.133  1.00  2.160          H  
ATOM   2603  HG  LEU A 170     -13.886  10.517  37.490  1.00  2.160          H  
ATOM   2604 1HD1 LEU A 170     -14.957  10.251  39.723  1.00  2.160          H  
ATOM   2605 2HD1 LEU A 170     -13.209  10.267  39.876  1.00  2.160          H  
ATOM   2606 3HD1 LEU A 170     -14.177  11.669  40.304  1.00  2.160          H  
ATOM   2607 1HD2 LEU A 170     -16.065  11.578  37.802  1.00  2.160          H  
ATOM   2608 2HD2 LEU A 170     -15.300  13.057  38.357  1.00  2.160          H  
ATOM   2609 3HD2 LEU A 170     -15.068  12.513  36.687  1.00  2.160          H  
ATOM   2610  N   SER A 171     -10.581  14.912  38.482  1.00  1.390          N  
ATOM   2611  CA  SER A 171      -9.165  15.113  38.183  1.00  1.480          C  
ATOM   2612  C   SER A 171      -8.593  15.739  39.461  1.00  1.620          C  
ATOM   2613  O   SER A 171      -7.381  15.887  39.670  1.00  1.700          O  
ATOM   2614  CB  SER A 171      -8.961  16.046  37.004  1.00  2.040          C  
ATOM   2615  OG  SER A 171      -9.352  17.360  37.318  1.00  2.040          O  
ATOM   2616  H   SER A 171     -10.873  15.704  39.033  1.00  1.670          H  
ATOM   2617  HA  SER A 171      -8.676  14.157  37.997  1.00  1.780          H  
ATOM   2618 1HB  SER A 171      -7.904  16.035  36.717  1.00  2.440          H  
ATOM   2619 2HB  SER A 171      -9.532  15.687  36.151  1.00  2.440          H  
ATOM   2620  HG  SER A 171     -10.327  17.389  37.242  1.00  2.440          H  
ATOM   2621  N   GLU A 172      -9.516  16.095  40.350  1.00  1.660          N  
ATOM   2622  CA  GLU A 172      -9.212  16.754  41.600  1.00  1.810          C  
ATOM   2623  C   GLU A 172      -8.704  15.775  42.644  1.00  1.850          C  
ATOM   2624  O   GLU A 172      -9.483  15.257  43.452  1.00  1.890          O  
ATOM   2625  CB  GLU A 172     -10.488  17.448  42.115  1.00  2.470          C  
ATOM   2626  CG  GLU A 172     -10.334  18.297  43.385  1.00  2.470          C  
ATOM   2627  CD  GLU A 172     -11.635  18.922  43.823  1.00  2.470          C  
ATOM   2628  OE1 GLU A 172     -12.634  18.636  43.211  1.00  2.470          O  
ATOM   2629  OE2 GLU A 172     -11.630  19.689  44.757  1.00  2.470          O  
ATOM   2630  H   GLU A 172     -10.483  15.919  40.122  1.00  1.990          H  
ATOM   2631  HA  GLU A 172      -8.439  17.504  41.421  1.00  2.170          H  
ATOM   2632 1HB  GLU A 172     -10.876  18.099  41.328  1.00  2.970          H  
ATOM   2633 2HB  GLU A 172     -11.256  16.693  42.308  1.00  2.970          H  
ATOM   2634 1HG  GLU A 172      -9.988  17.674  44.196  1.00  2.970          H  
ATOM   2635 2HG  GLU A 172      -9.594  19.079  43.209  1.00  2.970          H  
ATOM   2636  N   LYS A 173      -7.381  15.596  42.688  1.00  1.890          N  
ATOM   2637  CA  LYS A 173      -6.770  14.661  43.634  1.00  1.960          C  
ATOM   2638  C   LYS A 173      -7.251  14.847  45.089  1.00  2.120          C  
ATOM   2639  O   LYS A 173      -7.447  13.848  45.768  1.00  2.160          O  
ATOM   2640  CB  LYS A 173      -5.229  14.695  43.586  1.00  2.720          C  
ATOM   2641  CG  LYS A 173      -4.566  13.756  44.608  1.00  2.720          C  
ATOM   2642  CD  LYS A 173      -3.056  13.809  44.568  1.00  2.720          C  
ATOM   2643  CE  LYS A 173      -2.473  12.932  45.677  1.00  2.720          C  
ATOM   2644  NZ  LYS A 173      -0.991  13.023  45.742  1.00  2.720          N  
ATOM   2645  H   LYS A 173      -6.833  16.044  41.947  1.00  2.270          H  
ATOM   2646  HA  LYS A 173      -7.069  13.656  43.328  1.00  2.350          H  
ATOM   2647 1HB  LYS A 173      -4.911  14.360  42.596  1.00  3.260          H  
ATOM   2648 2HB  LYS A 173      -4.831  15.681  43.719  1.00  3.260          H  
ATOM   2649 1HG  LYS A 173      -4.879  14.014  45.621  1.00  3.260          H  
ATOM   2650 2HG  LYS A 173      -4.872  12.741  44.407  1.00  3.260          H  
ATOM   2651 1HD  LYS A 173      -2.699  13.452  43.601  1.00  3.260          H  
ATOM   2652 2HD  LYS A 173      -2.721  14.836  44.710  1.00  3.260          H  
ATOM   2653 1HE  LYS A 173      -2.889  13.244  46.634  1.00  3.260          H  
ATOM   2654 2HE  LYS A 173      -2.757  11.894  45.492  1.00  3.260          H  
ATOM   2655 1HZ  LYS A 173      -0.648  12.429  46.485  1.00  3.260          H  
ATOM   2656 2HZ  LYS A 173      -0.594  12.726  44.866  1.00  3.260          H  
ATOM   2657 3HZ  LYS A 173      -0.722  13.979  45.925  1.00  3.260          H  
ATOM   2658  N   PRO A 174      -7.421  16.077  45.637  1.00  2.240          N  
ATOM   2659  CA  PRO A 174      -7.910  16.307  46.992  1.00  2.400          C  
ATOM   2660  C   PRO A 174      -9.300  15.716  47.286  1.00  2.340          C  
ATOM   2661  O   PRO A 174      -9.662  15.561  48.453  1.00  2.450          O  
ATOM   2662  CB  PRO A 174      -7.941  17.840  47.085  1.00  3.600          C  
ATOM   2663  CG  PRO A 174      -6.897  18.312  46.100  1.00  3.600          C  
ATOM   2664  CD  PRO A 174      -6.966  17.341  44.960  1.00  3.600          C  
ATOM   2665  HA  PRO A 174      -7.173  15.900  47.698  1.00  2.880          H  
ATOM   2666 1HB  PRO A 174      -8.954  18.205  46.833  1.00  4.320          H  
ATOM   2667 2HB  PRO A 174      -7.735  18.158  48.117  1.00  4.320          H  
ATOM   2668 1HG  PRO A 174      -7.120  19.348  45.789  1.00  4.320          H  
ATOM   2669 2HG  PRO A 174      -5.905  18.334  46.577  1.00  4.320          H  
ATOM   2670 1HD  PRO A 174      -7.684  17.718  44.252  1.00  4.320          H  
ATOM   2671 2HD  PRO A 174      -5.987  17.256  44.535  1.00  4.320          H  
ATOM   2672  N   ARG A 175     -10.091  15.426  46.250  1.00  2.170          N  
ATOM   2673  CA  ARG A 175     -11.427  14.880  46.431  1.00  2.110          C  
ATOM   2674  C   ARG A 175     -11.479  13.410  46.037  1.00  2.010          C  
ATOM   2675  O   ARG A 175     -12.179  12.622  46.685  1.00  2.010          O  
ATOM   2676  CB  ARG A 175     -12.450  15.653  45.615  1.00  2.980          C  
ATOM   2677  CG  ARG A 175     -13.878  15.158  45.783  1.00  2.980          C  
ATOM   2678  CD  ARG A 175     -14.860  15.995  45.063  1.00  2.980          C  
ATOM   2679  NE  ARG A 175     -16.199  15.401  45.155  1.00  2.980          N  
ATOM   2680  CZ  ARG A 175     -17.305  15.808  44.491  1.00  2.980          C  
ATOM   2681  NH1 ARG A 175     -17.267  16.829  43.658  1.00  2.980          N  
ATOM   2682  NH2 ARG A 175     -18.444  15.161  44.679  1.00  2.980          N  
ATOM   2683  H   ARG A 175      -9.767  15.555  45.294  1.00  2.600          H  
ATOM   2684  HA  ARG A 175     -11.696  14.962  47.483  1.00  2.530          H  
ATOM   2685 1HB  ARG A 175     -12.418  16.708  45.885  1.00  3.570          H  
ATOM   2686 2HB  ARG A 175     -12.197  15.580  44.553  1.00  3.570          H  
ATOM   2687 1HG  ARG A 175     -13.962  14.145  45.403  1.00  3.570          H  
ATOM   2688 2HG  ARG A 175     -14.139  15.163  46.839  1.00  3.570          H  
ATOM   2689 1HD  ARG A 175     -14.888  16.988  45.511  1.00  3.570          H  
ATOM   2690 2HD  ARG A 175     -14.573  16.079  44.016  1.00  3.570          H  
ATOM   2691  HE  ARG A 175     -16.299  14.606  45.775  1.00  3.570          H  
ATOM   2692 1HH1 ARG A 175     -16.403  17.331  43.496  1.00  3.570          H  
ATOM   2693 2HH1 ARG A 175     -18.105  17.114  43.169  1.00  3.570          H  
ATOM   2694 1HH2 ARG A 175     -18.480  14.372  45.313  1.00  3.570          H  
ATOM   2695 2HH2 ARG A 175     -19.280  15.450  44.191  1.00  3.570          H  
ATOM   2696  N   PHE A 176     -10.783  13.081  44.943  1.00  1.940          N  
ATOM   2697  CA  PHE A 176     -10.749  11.757  44.340  1.00  1.840          C  
ATOM   2698  C   PHE A 176      -9.328  11.211  44.175  1.00  1.870          C  
ATOM   2699  O   PHE A 176      -8.935  10.823  43.082  1.00  1.750          O  
ATOM   2700  CB  PHE A 176     -11.464  11.736  42.998  1.00  2.620          C  
ATOM   2701  CG  PHE A 176     -12.926  12.086  43.058  1.00  2.620          C  
ATOM   2702  CD1 PHE A 176     -13.394  13.271  42.535  1.00  2.620          C  
ATOM   2703  CD2 PHE A 176     -13.839  11.221  43.641  1.00  2.620          C  
ATOM   2704  CE1 PHE A 176     -14.735  13.572  42.562  1.00  2.620          C  
ATOM   2705  CE2 PHE A 176     -15.178  11.525  43.681  1.00  2.620          C  
ATOM   2706  CZ  PHE A 176     -15.627  12.698  43.134  1.00  2.620          C  
ATOM   2707  H   PHE A 176     -10.232  13.807  44.485  1.00  2.330          H  
ATOM   2708  HA  PHE A 176     -11.295  11.089  44.981  1.00  2.210          H  
ATOM   2709 1HB  PHE A 176     -10.975  12.444  42.333  1.00  3.140          H  
ATOM   2710 2HB  PHE A 176     -11.370  10.752  42.550  1.00  3.140          H  
ATOM   2711  HD1 PHE A 176     -12.687  13.971  42.078  1.00  3.140          H  
ATOM   2712  HD2 PHE A 176     -13.487  10.285  44.075  1.00  3.140          H  
ATOM   2713  HE1 PHE A 176     -15.084  14.510  42.127  1.00  3.140          H  
ATOM   2714  HE2 PHE A 176     -15.889  10.830  44.138  1.00  3.140          H  
ATOM   2715  HZ  PHE A 176     -16.686  12.935  43.158  1.00  3.140          H  
ATOM   2716  N   ALA A 177      -8.535  11.183  45.246  1.00  2.050          N  
ATOM   2717  CA  ALA A 177      -7.158  10.693  45.149  1.00  2.070          C  
ATOM   2718  C   ALA A 177      -7.057   9.252  44.633  1.00  1.960          C  
ATOM   2719  O   ALA A 177      -6.156   8.946  43.849  1.00  1.900          O  
ATOM   2720  CB  ALA A 177      -6.474  10.758  46.499  1.00  2.890          C  
ATOM   2721  H   ALA A 177      -8.875  11.534  46.135  1.00  2.460          H  
ATOM   2722  HA  ALA A 177      -6.639  11.338  44.448  1.00  2.480          H  
ATOM   2723 1HB  ALA A 177      -5.441  10.428  46.402  1.00  3.470          H  
ATOM   2724 2HB  ALA A 177      -6.493  11.779  46.873  1.00  3.470          H  
ATOM   2725 3HB  ALA A 177      -6.997  10.110  47.182  1.00  3.470          H  
ATOM   2726  N   TYR A 178      -7.986   8.362  45.013  1.00  1.960          N  
ATOM   2727  CA  TYR A 178      -7.904   6.970  44.505  1.00  1.920          C  
ATOM   2728  C   TYR A 178      -8.604   6.804  43.171  1.00  1.740          C  
ATOM   2729  O   TYR A 178      -9.532   6.000  43.018  1.00  1.790          O  
ATOM   2730  CB  TYR A 178      -8.449   5.912  45.471  1.00  2.700          C  
ATOM   2731  CG  TYR A 178      -7.566   5.553  46.601  1.00  2.700          C  
ATOM   2732  CD1 TYR A 178      -7.726   6.031  47.872  1.00  2.700          C  
ATOM   2733  CD2 TYR A 178      -6.559   4.681  46.333  1.00  2.700          C  
ATOM   2734  CE1 TYR A 178      -6.869   5.619  48.844  1.00  2.700          C  
ATOM   2735  CE2 TYR A 178      -5.722   4.283  47.296  1.00  2.700          C  
ATOM   2736  CZ  TYR A 178      -5.864   4.746  48.560  1.00  2.700          C  
ATOM   2737  OH  TYR A 178      -5.009   4.352  49.557  1.00  2.700          O  
ATOM   2738  H   TYR A 178      -8.733   8.683  45.636  1.00  2.350          H  
ATOM   2739  HA  TYR A 178      -6.857   6.741  44.347  1.00  2.300          H  
ATOM   2740 1HB  TYR A 178      -9.376   6.209  45.842  1.00  3.240          H  
ATOM   2741 2HB  TYR A 178      -8.658   5.013  44.935  1.00  3.240          H  
ATOM   2742  HD1 TYR A 178      -8.511   6.719  48.127  1.00  3.240          H  
ATOM   2743  HD2 TYR A 178      -6.429   4.307  45.329  1.00  3.240          H  
ATOM   2744  HE1 TYR A 178      -6.988   5.981  49.832  1.00  3.240          H  
ATOM   2745  HE2 TYR A 178      -4.951   3.605  47.046  1.00  3.240          H  
ATOM   2746  HH  TYR A 178      -5.209   4.840  50.359  1.00  3.240          H  
ATOM   2747  N   PHE A 179      -8.135   7.545  42.197  1.00  1.640          N  
ATOM   2748  CA  PHE A 179      -8.732   7.515  40.885  1.00  1.480          C  
ATOM   2749  C   PHE A 179      -7.767   7.969  39.809  1.00  1.400          C  
ATOM   2750  O   PHE A 179      -7.086   8.991  39.932  1.00  1.450          O  
ATOM   2751  CB  PHE A 179      -9.993   8.382  40.861  1.00  2.140          C  
ATOM   2752  CG  PHE A 179     -10.796   8.260  39.601  1.00  2.140          C  
ATOM   2753  CD1 PHE A 179     -11.715   7.228  39.446  1.00  2.140          C  
ATOM   2754  CD2 PHE A 179     -10.636   9.158  38.574  1.00  2.140          C  
ATOM   2755  CE1 PHE A 179     -12.461   7.120  38.291  1.00  2.140          C  
ATOM   2756  CE2 PHE A 179     -11.378   9.043  37.425  1.00  2.140          C  
ATOM   2757  CZ  PHE A 179     -12.291   8.035  37.288  1.00  2.140          C  
ATOM   2758  H   PHE A 179      -7.349   8.158  42.422  1.00  1.970          H  
ATOM   2759  HA  PHE A 179      -9.016   6.493  40.669  1.00  1.780          H  
ATOM   2760 1HB  PHE A 179     -10.631   8.113  41.699  1.00  2.560          H  
ATOM   2761 2HB  PHE A 179      -9.713   9.429  40.990  1.00  2.560          H  
ATOM   2762  HD1 PHE A 179     -11.840   6.512  40.256  1.00  2.560          H  
ATOM   2763  HD2 PHE A 179      -9.913   9.968  38.687  1.00  2.560          H  
ATOM   2764  HE1 PHE A 179     -13.188   6.318  38.168  1.00  2.560          H  
ATOM   2765  HE2 PHE A 179     -11.252   9.763  36.629  1.00  2.560          H  
ATOM   2766  HZ  PHE A 179     -12.883   7.966  36.383  1.00  2.560          H  
ATOM   2767  N   SER A 180      -7.735   7.225  38.727  1.00  1.310          N  
ATOM   2768  CA  SER A 180      -6.914   7.570  37.586  1.00  1.250          C  
ATOM   2769  C   SER A 180      -7.646   7.149  36.344  1.00  1.110          C  
ATOM   2770  O   SER A 180      -8.727   6.551  36.416  1.00  1.070          O  
ATOM   2771  CB  SER A 180      -5.563   6.887  37.636  1.00  1.770          C  
ATOM   2772  OG  SER A 180      -5.695   5.516  37.432  1.00  1.770          O  
ATOM   2773  H   SER A 180      -8.294   6.365  38.709  1.00  1.570          H  
ATOM   2774  HA  SER A 180      -6.772   8.652  37.554  1.00  1.500          H  
ATOM   2775 1HB  SER A 180      -4.907   7.314  36.873  1.00  2.130          H  
ATOM   2776 2HB  SER A 180      -5.102   7.073  38.603  1.00  2.130          H  
ATOM   2777  HG  SER A 180      -4.810   5.153  37.490  1.00  2.130          H  
ATOM   2778  N   ARG A 181      -7.113   7.536  35.206  1.00  1.070          N  
ATOM   2779  CA  ARG A 181      -7.737   7.209  33.950  1.00  0.990          C  
ATOM   2780  C   ARG A 181      -6.787   6.684  32.900  1.00  0.950          C  
ATOM   2781  O   ARG A 181      -5.575   6.793  33.017  1.00  1.010          O  
ATOM   2782  CB  ARG A 181      -8.444   8.447  33.449  1.00  1.420          C  
ATOM   2783  CG  ARG A 181      -9.605   8.838  34.317  1.00  1.420          C  
ATOM   2784  CD  ARG A 181     -10.331   9.966  33.827  1.00  1.420          C  
ATOM   2785  NE  ARG A 181      -9.637  11.205  34.037  1.00  1.420          N  
ATOM   2786  CZ  ARG A 181     -10.120  12.390  33.655  1.00  1.420          C  
ATOM   2787  NH1 ARG A 181     -11.256  12.451  33.029  1.00  1.420          N  
ATOM   2788  NH2 ARG A 181      -9.465  13.491  33.916  1.00  1.420          N  
ATOM   2789  H   ARG A 181      -6.263   8.113  35.196  1.00  1.280          H  
ATOM   2790  HA  ARG A 181      -8.488   6.436  34.126  1.00  1.190          H  
ATOM   2791 1HB  ARG A 181      -7.744   9.282  33.429  1.00  1.700          H  
ATOM   2792 2HB  ARG A 181      -8.780   8.304  32.458  1.00  1.700          H  
ATOM   2793 1HG  ARG A 181     -10.276   8.000  34.393  1.00  1.700          H  
ATOM   2794 2HG  ARG A 181      -9.253   9.108  35.301  1.00  1.700          H  
ATOM   2795 1HD  ARG A 181     -10.462   9.836  32.765  1.00  1.700          H  
ATOM   2796 2HD  ARG A 181     -11.302  10.020  34.312  1.00  1.700          H  
ATOM   2797  HE  ARG A 181      -8.753  11.191  34.529  1.00  1.700          H  
ATOM   2798 1HH1 ARG A 181     -11.783  11.587  32.812  1.00  1.700          H  
ATOM   2799 2HH1 ARG A 181     -11.635  13.349  32.752  1.00  1.700          H  
ATOM   2800 1HH2 ARG A 181      -8.551  13.475  34.398  1.00  1.700          H  
ATOM   2801 2HH2 ARG A 181      -9.826  14.379  33.640  1.00  1.700          H  
ATOM   2802  N   VAL A 182      -7.346   6.071  31.871  1.00  0.910          N  
ATOM   2803  CA  VAL A 182      -6.543   5.715  30.700  1.00  0.940          C  
ATOM   2804  C   VAL A 182      -7.086   6.450  29.488  1.00  0.900          C  
ATOM   2805  O   VAL A 182      -6.805   6.091  28.349  1.00  0.960          O  
ATOM   2806  CB  VAL A 182      -6.455   4.193  30.472  1.00  1.300          C  
ATOM   2807  CG1 VAL A 182      -5.686   3.547  31.617  1.00  1.300          C  
ATOM   2808  CG2 VAL A 182      -7.839   3.611  30.386  1.00  1.300          C  
ATOM   2809  H   VAL A 182      -8.360   5.895  31.897  1.00  1.090          H  
ATOM   2810  HA  VAL A 182      -5.520   6.066  30.859  1.00  1.130          H  
ATOM   2811  HB  VAL A 182      -5.914   3.995  29.545  1.00  1.560          H  
ATOM   2812 1HG1 VAL A 182      -5.615   2.477  31.456  1.00  1.560          H  
ATOM   2813 2HG1 VAL A 182      -4.687   3.976  31.661  1.00  1.560          H  
ATOM   2814 3HG1 VAL A 182      -6.188   3.743  32.533  1.00  1.560          H  
ATOM   2815 1HG2 VAL A 182      -7.756   2.552  30.223  1.00  1.560          H  
ATOM   2816 2HG2 VAL A 182      -8.376   3.791  31.311  1.00  1.560          H  
ATOM   2817 3HG2 VAL A 182      -8.373   4.063  29.563  1.00  1.560          H  
ATOM   2818  N   VAL A 183      -7.863   7.494  29.777  1.00  0.840          N  
ATOM   2819  CA  VAL A 183      -8.485   8.349  28.782  1.00  0.840          C  
ATOM   2820  C   VAL A 183      -8.158   9.811  29.062  1.00  0.850          C  
ATOM   2821  O   VAL A 183      -7.825  10.161  30.197  1.00  0.870          O  
ATOM   2822  CB  VAL A 183     -10.029   8.176  28.820  1.00  1.180          C  
ATOM   2823  CG1 VAL A 183     -10.348   6.826  28.508  1.00  1.180          C  
ATOM   2824  CG2 VAL A 183     -10.607   8.511  30.181  1.00  1.180          C  
ATOM   2825  H   VAL A 183      -7.990   7.681  30.759  1.00  1.010          H  
ATOM   2826  HA  VAL A 183      -8.109   8.048  27.808  1.00  1.010          H  
ATOM   2827  HB  VAL A 183     -10.481   8.814  28.076  1.00  1.410          H  
ATOM   2828 1HG1 VAL A 183     -11.385   6.712  28.490  1.00  1.410          H  
ATOM   2829 2HG1 VAL A 183      -9.965   6.625  27.574  1.00  1.410          H  
ATOM   2830 3HG1 VAL A 183      -9.918   6.144  29.235  1.00  1.410          H  
ATOM   2831 1HG2 VAL A 183     -11.688   8.377  30.163  1.00  1.410          H  
ATOM   2832 2HG2 VAL A 183     -10.193   7.850  30.911  1.00  1.410          H  
ATOM   2833 3HG2 VAL A 183     -10.387   9.550  30.437  1.00  1.410          H  
ATOM   2834  N   PRO A 184      -8.206  10.685  28.057  1.00  0.900          N  
ATOM   2835  CA  PRO A 184      -8.066  12.114  28.197  1.00  0.970          C  
ATOM   2836  C   PRO A 184      -9.304  12.721  28.840  1.00  0.960          C  
ATOM   2837  O   PRO A 184     -10.390  12.175  28.657  1.00  0.910          O  
ATOM   2838  CB  PRO A 184      -7.902  12.573  26.759  1.00  1.460          C  
ATOM   2839  CG  PRO A 184      -8.589  11.520  25.926  1.00  1.460          C  
ATOM   2840  CD  PRO A 184      -8.330  10.225  26.651  1.00  1.460          C  
ATOM   2841  HA  PRO A 184      -7.154  12.291  28.779  1.00  1.160          H  
ATOM   2842 1HB  PRO A 184      -8.357  13.571  26.630  1.00  1.750          H  
ATOM   2843 2HB  PRO A 184      -6.868  12.670  26.549  1.00  1.750          H  
ATOM   2844 1HG  PRO A 184      -9.659  11.751  25.849  1.00  1.750          H  
ATOM   2845 2HG  PRO A 184      -8.186  11.521  24.895  1.00  1.750          H  
ATOM   2846 1HD  PRO A 184      -9.180   9.566  26.482  1.00  1.750          H  
ATOM   2847 2HD  PRO A 184      -7.385   9.779  26.306  1.00  1.750          H  
ATOM   2848  N   PRO A 185      -9.181  13.864  29.523  1.00  1.050          N  
ATOM   2849  CA  PRO A 185     -10.251  14.664  30.065  1.00  1.080          C  
ATOM   2850  C   PRO A 185     -11.025  15.338  28.962  1.00  1.110          C  
ATOM   2851  O   PRO A 185     -10.454  15.701  27.924  1.00  1.180          O  
ATOM   2852  CB  PRO A 185      -9.502  15.694  30.919  1.00  1.620          C  
ATOM   2853  CG  PRO A 185      -8.158  15.794  30.300  1.00  1.620          C  
ATOM   2854  CD  PRO A 185      -7.859  14.390  29.806  1.00  1.620          C  
ATOM   2855  HA  PRO A 185     -10.913  14.033  30.677  1.00  1.300          H  
ATOM   2856 1HB  PRO A 185     -10.029  16.643  30.899  1.00  1.940          H  
ATOM   2857 2HB  PRO A 185      -9.459  15.378  31.955  1.00  1.940          H  
ATOM   2858 1HG  PRO A 185      -8.176  16.543  29.509  1.00  1.940          H  
ATOM   2859 2HG  PRO A 185      -7.429  16.155  31.041  1.00  1.940          H  
ATOM   2860 1HD  PRO A 185      -7.242  14.439  28.921  1.00  1.940          H  
ATOM   2861 2HD  PRO A 185      -7.410  13.790  30.595  1.00  1.940          H  
ATOM   2862  N   ASP A 186     -12.273  15.668  29.261  1.00  1.090          N  
ATOM   2863  CA  ASP A 186     -13.184  16.368  28.358  1.00  1.130          C  
ATOM   2864  C   ASP A 186     -12.707  17.769  28.002  1.00  1.290          C  
ATOM   2865  O   ASP A 186     -13.177  18.371  27.033  1.00  1.360          O  
ATOM   2866  CB  ASP A 186     -14.579  16.466  28.968  1.00  1.570          C  
ATOM   2867  CG  ASP A 186     -15.621  16.752  27.940  1.00  1.570          C  
ATOM   2868  OD1 ASP A 186     -15.827  15.927  27.067  1.00  1.570          O  
ATOM   2869  OD2 ASP A 186     -16.154  17.810  27.970  1.00  1.570          O  
ATOM   2870  H   ASP A 186     -12.643  15.336  30.155  1.00  1.310          H  
ATOM   2871  HA  ASP A 186     -13.255  15.787  27.434  1.00  1.360          H  
ATOM   2872 1HB  ASP A 186     -14.834  15.539  29.477  1.00  1.880          H  
ATOM   2873 2HB  ASP A 186     -14.597  17.253  29.723  1.00  1.880          H  
ATOM   2874  N   ASN A 187     -11.714  18.263  28.731  1.00  1.370          N  
ATOM   2875  CA  ASN A 187     -11.132  19.569  28.488  1.00  1.520          C  
ATOM   2876  C   ASN A 187     -10.652  19.645  27.044  1.00  1.560          C  
ATOM   2877  O   ASN A 187     -10.710  20.702  26.407  1.00  1.680          O  
ATOM   2878  CB  ASN A 187      -9.971  19.807  29.435  1.00  2.070          C  
ATOM   2879  CG  ASN A 187      -9.452  21.230  29.417  1.00  2.070          C  
ATOM   2880  OD1 ASN A 187     -10.182  22.175  29.748  1.00  2.070          O  
ATOM   2881  ND2 ASN A 187      -8.205  21.393  29.043  1.00  2.070          N  
ATOM   2882  H   ASN A 187     -11.364  17.690  29.484  1.00  1.640          H  
ATOM   2883  HA  ASN A 187     -11.898  20.332  28.630  1.00  1.820          H  
ATOM   2884 1HB  ASN A 187     -10.267  19.543  30.448  1.00  2.480          H  
ATOM   2885 2HB  ASN A 187      -9.154  19.138  29.151  1.00  2.480          H  
ATOM   2886 1HD2 ASN A 187      -7.807  22.311  29.011  1.00  2.480          H  
ATOM   2887 2HD2 ASN A 187      -7.650  20.602  28.788  1.00  2.480          H  
ATOM   2888  N   PHE A 188     -10.204  18.502  26.519  1.00  1.490          N  
ATOM   2889  CA  PHE A 188      -9.688  18.437  25.182  1.00  1.550          C  
ATOM   2890  C   PHE A 188     -10.769  18.442  24.122  1.00  1.590          C  
ATOM   2891  O   PHE A 188     -10.476  18.744  22.965  1.00  1.740          O  
ATOM   2892  CB  PHE A 188      -8.823  17.215  25.013  1.00  2.150          C  
ATOM   2893  CG  PHE A 188      -7.508  17.290  25.689  1.00  2.150          C  
ATOM   2894  CD1 PHE A 188      -7.254  16.540  26.814  1.00  2.150          C  
ATOM   2895  CD2 PHE A 188      -6.486  18.078  25.166  1.00  2.150          C  
ATOM   2896  CE1 PHE A 188      -5.997  16.569  27.406  1.00  2.150          C  
ATOM   2897  CE2 PHE A 188      -5.247  18.103  25.759  1.00  2.150          C  
ATOM   2898  CZ  PHE A 188      -5.004  17.348  26.875  1.00  2.150          C  
ATOM   2899  H   PHE A 188     -10.216  17.635  27.070  1.00  1.790          H  
ATOM   2900  HA  PHE A 188      -9.062  19.317  25.029  1.00  1.860          H  
ATOM   2901 1HB  PHE A 188      -9.358  16.350  25.419  1.00  2.580          H  
ATOM   2902 2HB  PHE A 188      -8.649  17.035  23.956  1.00  2.580          H  
ATOM   2903  HD1 PHE A 188      -8.050  15.911  27.222  1.00  2.580          H  
ATOM   2904  HD2 PHE A 188      -6.672  18.669  24.270  1.00  2.580          H  
ATOM   2905  HE1 PHE A 188      -5.784  15.975  28.293  1.00  2.580          H  
ATOM   2906  HE2 PHE A 188      -4.458  18.721  25.342  1.00  2.580          H  
ATOM   2907  HZ  PHE A 188      -4.021  17.365  27.347  1.00  2.580          H  
ATOM   2908  N   GLN A 189     -12.013  18.075  24.470  1.00  1.460          N  
ATOM   2909  CA  GLN A 189     -13.045  18.092  23.462  1.00  1.500          C  
ATOM   2910  C   GLN A 189     -13.564  19.494  23.441  1.00  1.590          C  
ATOM   2911  O   GLN A 189     -13.900  20.026  22.399  1.00  1.700          O  
ATOM   2912  CB  GLN A 189     -14.177  17.099  23.704  1.00  2.080          C  
ATOM   2913  CG  GLN A 189     -13.742  15.685  23.589  1.00  2.080          C  
ATOM   2914  CD  GLN A 189     -14.885  14.697  23.580  1.00  2.080          C  
ATOM   2915  OE1 GLN A 189     -15.213  14.210  22.488  1.00  2.080          O  
ATOM   2916  NE2 GLN A 189     -15.507  14.402  24.712  1.00  2.080          N  
ATOM   2917  H   GLN A 189     -12.270  17.853  25.429  1.00  1.750          H  
ATOM   2918  HA  GLN A 189     -12.608  17.862  22.496  1.00  1.800          H  
ATOM   2919 1HB  GLN A 189     -14.569  17.244  24.719  1.00  2.500          H  
ATOM   2920 2HB  GLN A 189     -14.988  17.280  23.003  1.00  2.500          H  
ATOM   2921 1HG  GLN A 189     -13.195  15.575  22.656  1.00  2.500          H  
ATOM   2922 2HG  GLN A 189     -13.093  15.457  24.436  1.00  2.500          H  
ATOM   2923 1HE2 GLN A 189     -16.261  13.721  24.704  1.00  2.500          H  
ATOM   2924 2HE2 GLN A 189     -15.276  14.852  25.604  1.00  2.500          H  
ATOM   2925  N   ALA A 190     -13.545  20.162  24.588  1.00  1.570          N  
ATOM   2926  CA  ALA A 190     -14.010  21.534  24.605  1.00  1.670          C  
ATOM   2927  C   ALA A 190     -13.198  22.346  23.615  1.00  1.830          C  
ATOM   2928  O   ALA A 190     -13.754  23.114  22.817  1.00  1.930          O  
ATOM   2929  CB  ALA A 190     -13.840  22.108  25.976  1.00  2.300          C  
ATOM   2930  H   ALA A 190     -13.275  19.680  25.452  1.00  1.880          H  
ATOM   2931  HA  ALA A 190     -15.058  21.557  24.314  1.00  2.000          H  
ATOM   2932 1HB  ALA A 190     -14.157  23.111  25.987  1.00  2.760          H  
ATOM   2933 2HB  ALA A 190     -14.426  21.516  26.663  1.00  2.760          H  
ATOM   2934 3HB  ALA A 190     -12.797  22.078  26.266  1.00  2.760          H  
ATOM   2935  N   THR A 191     -11.886  22.091  23.601  1.00  1.850          N  
ATOM   2936  CA  THR A 191     -11.003  22.756  22.684  1.00  2.000          C  
ATOM   2937  C   THR A 191     -11.081  22.176  21.276  1.00  2.060          C  
ATOM   2938  O   THR A 191     -11.067  22.946  20.314  1.00  2.190          O  
ATOM   2939  CB  THR A 191      -9.566  22.717  23.221  1.00  2.740          C  
ATOM   2940  OG1 THR A 191      -9.176  21.364  23.453  1.00  2.740          O  
ATOM   2941  CG2 THR A 191      -9.482  23.480  24.516  1.00  2.740          C  
ATOM   2942  H   THR A 191     -11.484  21.457  24.303  1.00  2.220          H  
ATOM   2943  HA  THR A 191     -11.299  23.797  22.624  1.00  2.400          H  
ATOM   2944  HB  THR A 191      -8.894  23.163  22.495  1.00  3.290          H  
ATOM   2945  HG1 THR A 191      -9.150  20.875  22.618  1.00  3.290          H  
ATOM   2946 1HG2 THR A 191      -8.463  23.441  24.887  1.00  3.290          H  
ATOM   2947 2HG2 THR A 191      -9.771  24.513  24.345  1.00  3.290          H  
ATOM   2948 3HG2 THR A 191     -10.151  23.033  25.252  1.00  3.290          H  
ATOM   2949  N   ALA A 192     -11.191  20.850  21.116  1.00  1.970          N  
ATOM   2950  CA  ALA A 192     -11.264  20.305  19.766  1.00  2.050          C  
ATOM   2951  C   ALA A 192     -12.497  20.811  19.040  1.00  2.080          C  
ATOM   2952  O   ALA A 192     -12.444  21.130  17.848  1.00  2.190          O  
ATOM   2953  CB  ALA A 192     -11.283  18.796  19.804  1.00  2.840          C  
ATOM   2954  H   ALA A 192     -11.163  20.207  21.909  1.00  2.360          H  
ATOM   2955  HA  ALA A 192     -10.390  20.646  19.227  1.00  2.460          H  
ATOM   2956 1HB  ALA A 192     -11.286  18.415  18.797  1.00  3.410          H  
ATOM   2957 2HB  ALA A 192     -10.417  18.440  20.319  1.00  3.410          H  
ATOM   2958 3HB  ALA A 192     -12.164  18.465  20.329  1.00  3.410          H  
ATOM   2959  N   MET A 193     -13.609  20.875  19.773  1.00  2.000          N  
ATOM   2960  CA  MET A 193     -14.874  21.342  19.265  1.00  2.050          C  
ATOM   2961  C   MET A 193     -14.767  22.804  18.927  1.00  2.170          C  
ATOM   2962  O   MET A 193     -15.009  23.207  17.798  1.00  2.270          O  
ATOM   2963  CB  MET A 193     -15.936  21.139  20.345  1.00  2.850          C  
ATOM   2964  CG  MET A 193     -16.348  19.674  20.637  1.00  2.850          C  
ATOM   2965  SD  MET A 193     -17.367  18.925  19.403  1.00  2.850          S  
ATOM   2966  CE  MET A 193     -18.875  19.794  19.736  1.00  2.850          C  
ATOM   2967  H   MET A 193     -13.571  20.578  20.742  1.00  2.400          H  
ATOM   2968  HA  MET A 193     -15.128  20.792  18.364  1.00  2.460          H  
ATOM   2969 1HB  MET A 193     -15.540  21.532  21.275  1.00  3.420          H  
ATOM   2970 2HB  MET A 193     -16.800  21.725  20.104  1.00  3.420          H  
ATOM   2971 1HG  MET A 193     -15.449  19.068  20.716  1.00  3.420          H  
ATOM   2972 2HG  MET A 193     -16.860  19.621  21.582  1.00  3.420          H  
ATOM   2973 1HE  MET A 193     -19.647  19.458  19.082  1.00  3.420          H  
ATOM   2974 2HE  MET A 193     -19.182  19.613  20.767  1.00  3.420          H  
ATOM   2975 3HE  MET A 193     -18.722  20.847  19.570  1.00  3.420          H  
ATOM   2976  N   ALA A 194     -14.252  23.616  19.857  1.00  2.180          N  
ATOM   2977  CA  ALA A 194     -14.163  25.042  19.603  1.00  2.310          C  
ATOM   2978  C   ALA A 194     -13.348  25.332  18.360  1.00  2.440          C  
ATOM   2979  O   ALA A 194     -13.705  26.216  17.574  1.00  2.560          O  
ATOM   2980  CB  ALA A 194     -13.549  25.716  20.805  1.00  3.180          C  
ATOM   2981  H   ALA A 194     -14.016  23.270  20.792  1.00  2.620          H  
ATOM   2982  HA  ALA A 194     -15.163  25.433  19.434  1.00  2.770          H  
ATOM   2983 1HB  ALA A 194     -13.492  26.755  20.648  1.00  3.820          H  
ATOM   2984 2HB  ALA A 194     -14.167  25.515  21.678  1.00  3.820          H  
ATOM   2985 3HB  ALA A 194     -12.550  25.326  20.975  1.00  3.820          H  
ATOM   2986  N   HIS A 195     -12.272  24.582  18.145  1.00  2.430          N  
ATOM   2987  CA  HIS A 195     -11.451  24.838  16.984  1.00  2.560          C  
ATOM   2988  C   HIS A 195     -12.150  24.382  15.702  1.00  2.600          C  
ATOM   2989  O   HIS A 195     -12.134  25.118  14.717  1.00  2.740          O  
ATOM   2990  CB  HIS A 195     -10.077  24.216  17.193  1.00  3.530          C  
ATOM   2991  CG  HIS A 195      -9.228  24.957  18.211  1.00  3.530          C  
ATOM   2992  ND1 HIS A 195      -9.482  24.920  19.562  1.00  3.530          N  
ATOM   2993  CD2 HIS A 195      -8.111  25.704  18.063  1.00  3.530          C  
ATOM   2994  CE1 HIS A 195      -8.574  25.631  20.204  1.00  3.530          C  
ATOM   2995  NE2 HIS A 195      -7.725  26.110  19.318  1.00  3.530          N  
ATOM   2996  H   HIS A 195     -11.990  23.875  18.831  1.00  2.920          H  
ATOM   2997  HA  HIS A 195     -11.294  25.907  16.880  1.00  3.070          H  
ATOM   2998 1HB  HIS A 195     -10.192  23.174  17.507  1.00  4.240          H  
ATOM   2999 2HB  HIS A 195      -9.527  24.238  16.278  1.00  4.240          H  
ATOM   3000  HD1 HIS A 195     -10.130  24.295  20.014  1.00  4.240          H  
ATOM   3001  HD2 HIS A 195      -7.526  25.995  17.192  1.00  4.240          H  
ATOM   3002  HE1 HIS A 195      -8.611  25.724  21.291  1.00  4.240          H  
ATOM   3003  N   VAL A 196     -12.813  23.217  15.705  1.00  2.490          N  
ATOM   3004  CA  VAL A 196     -13.532  22.777  14.505  1.00  2.550          C  
ATOM   3005  C   VAL A 196     -14.660  23.747  14.167  1.00  2.620          C  
ATOM   3006  O   VAL A 196     -14.976  23.966  12.996  1.00  2.750          O  
ATOM   3007  CB  VAL A 196     -14.066  21.344  14.622  1.00  3.550          C  
ATOM   3008  CG1 VAL A 196     -14.988  21.006  13.427  1.00  3.550          C  
ATOM   3009  CG2 VAL A 196     -12.901  20.404  14.613  1.00  3.550          C  
ATOM   3010  H   VAL A 196     -12.786  22.614  16.538  1.00  2.990          H  
ATOM   3011  HA  VAL A 196     -12.830  22.782  13.676  1.00  3.060          H  
ATOM   3012  HB  VAL A 196     -14.633  21.239  15.551  1.00  4.260          H  
ATOM   3013 1HG1 VAL A 196     -15.334  19.992  13.534  1.00  4.260          H  
ATOM   3014 2HG1 VAL A 196     -15.848  21.670  13.405  1.00  4.260          H  
ATOM   3015 3HG1 VAL A 196     -14.436  21.109  12.494  1.00  4.260          H  
ATOM   3016 1HG2 VAL A 196     -13.253  19.385  14.687  1.00  4.260          H  
ATOM   3017 2HG2 VAL A 196     -12.357  20.528  13.693  1.00  4.260          H  
ATOM   3018 3HG2 VAL A 196     -12.240  20.618  15.445  1.00  4.260          H  
ATOM   3019  N   VAL A 197     -15.354  24.240  15.187  1.00  2.560          N  
ATOM   3020  CA  VAL A 197     -16.453  25.161  14.970  1.00  2.630          C  
ATOM   3021  C   VAL A 197     -15.927  26.468  14.320  1.00  2.780          C  
ATOM   3022  O   VAL A 197     -16.442  26.882  13.267  1.00  2.890          O  
ATOM   3023  CB  VAL A 197     -17.167  25.439  16.344  1.00  3.650          C  
ATOM   3024  CG1 VAL A 197     -18.208  26.537  16.261  1.00  3.650          C  
ATOM   3025  CG2 VAL A 197     -17.884  24.180  16.833  1.00  3.650          C  
ATOM   3026  H   VAL A 197     -15.080  23.973  16.136  1.00  3.070          H  
ATOM   3027  HA  VAL A 197     -17.167  24.694  14.293  1.00  3.160          H  
ATOM   3028  HB  VAL A 197     -16.405  25.741  17.062  1.00  4.380          H  
ATOM   3029 1HG1 VAL A 197     -18.643  26.684  17.242  1.00  4.380          H  
ATOM   3030 2HG1 VAL A 197     -17.763  27.480  15.925  1.00  4.380          H  
ATOM   3031 3HG1 VAL A 197     -18.980  26.233  15.582  1.00  4.380          H  
ATOM   3032 1HG2 VAL A 197     -18.354  24.367  17.795  1.00  4.380          H  
ATOM   3033 2HG2 VAL A 197     -18.635  23.903  16.108  1.00  4.380          H  
ATOM   3034 3HG2 VAL A 197     -17.183  23.381  16.935  1.00  4.380          H  
ATOM   3035  N   SER A 198     -14.873  27.098  14.882  1.00  2.810          N  
ATOM   3036  CA  SER A 198     -14.406  28.351  14.265  1.00  2.970          C  
ATOM   3037  C   SER A 198     -13.809  28.123  12.880  1.00  3.080          C  
ATOM   3038  O   SER A 198     -13.973  28.950  11.970  1.00  3.220          O  
ATOM   3039  CB  SER A 198     -13.324  29.036  15.078  1.00  4.090          C  
ATOM   3040  OG  SER A 198     -12.136  28.308  15.030  1.00  4.090          O  
ATOM   3041  H   SER A 198     -14.431  26.720  15.728  1.00  3.370          H  
ATOM   3042  HA  SER A 198     -15.260  29.022  14.175  1.00  3.560          H  
ATOM   3043 1HB  SER A 198     -13.154  30.033  14.677  1.00  4.910          H  
ATOM   3044 2HB  SER A 198     -13.632  29.152  16.100  1.00  4.910          H  
ATOM   3045  HG  SER A 198     -11.474  28.853  15.461  1.00  4.910          H  
ATOM   3046  N   ALA A 199     -13.214  26.944  12.687  1.00  3.040          N  
ATOM   3047  CA  ALA A 199     -12.546  26.529  11.464  1.00  3.160          C  
ATOM   3048  C   ALA A 199     -13.462  26.485  10.264  1.00  3.220          C  
ATOM   3049  O   ALA A 199     -12.981  26.467   9.130  1.00  3.370          O  
ATOM   3050  CB  ALA A 199     -11.914  25.167  11.650  1.00  4.380          C  
ATOM   3051  H   ALA A 199     -13.117  26.315  13.490  1.00  3.650          H  
ATOM   3052  HA  ALA A 199     -11.762  27.255  11.256  1.00  3.790          H  
ATOM   3053 1HB  ALA A 199     -11.386  24.885  10.745  1.00  5.250          H  
ATOM   3054 2HB  ALA A 199     -11.224  25.210  12.474  1.00  5.250          H  
ATOM   3055 3HB  ALA A 199     -12.688  24.443  11.860  1.00  5.250          H  
ATOM   3056  N   LEU A 200     -14.773  26.383  10.481  1.00  3.120          N  
ATOM   3057  CA  LEU A 200     -15.671  26.319   9.352  1.00  3.190          C  
ATOM   3058  C   LEU A 200     -16.580  27.543   9.321  1.00  3.280          C  
ATOM   3059  O   LEU A 200     -17.577  27.542   8.613  1.00  3.380          O  
ATOM   3060  CB  LEU A 200     -16.519  25.029   9.390  1.00  4.440          C  
ATOM   3061  CG  LEU A 200     -15.922  23.700   8.831  1.00  4.440          C  
ATOM   3062  CD1 LEU A 200     -14.992  23.054   9.863  1.00  4.440          C  
ATOM   3063  CD2 LEU A 200     -17.089  22.756   8.486  1.00  4.440          C  
ATOM   3064  H   LEU A 200     -15.160  26.432  11.430  1.00  3.740          H  
ATOM   3065  HA  LEU A 200     -15.085  26.314   8.436  1.00  3.830          H  
ATOM   3066 1HB  LEU A 200     -16.716  24.820  10.431  1.00  5.330          H  
ATOM   3067 2HB  LEU A 200     -17.453  25.213   8.888  1.00  5.330          H  
ATOM   3068  HG  LEU A 200     -15.334  23.904   7.932  1.00  5.330          H  
ATOM   3069 1HD1 LEU A 200     -14.595  22.130   9.464  1.00  5.330          H  
ATOM   3070 2HD1 LEU A 200     -14.175  23.715  10.097  1.00  5.330          H  
ATOM   3071 3HD1 LEU A 200     -15.551  22.840  10.773  1.00  5.330          H  
ATOM   3072 1HD2 LEU A 200     -16.694  21.819   8.086  1.00  5.330          H  
ATOM   3073 2HD2 LEU A 200     -17.669  22.551   9.389  1.00  5.330          H  
ATOM   3074 3HD2 LEU A 200     -17.728  23.229   7.738  1.00  5.330          H  
ATOM   3075  N   GLY A 201     -16.214  28.609  10.047  1.00  3.260          N  
ATOM   3076  CA  GLY A 201     -16.998  29.845  10.042  1.00  3.370          C  
ATOM   3077  C   GLY A 201     -18.274  29.849  10.895  1.00  3.300          C  
ATOM   3078  O   GLY A 201     -19.161  30.690  10.686  1.00  3.390          O  
ATOM   3079  H   GLY A 201     -15.363  28.578  10.617  1.00  3.910          H  
ATOM   3080 1HA  GLY A 201     -16.351  30.656  10.379  1.00  4.040          H  
ATOM   3081 2HA  GLY A 201     -17.262  30.080   9.013  1.00  4.040          H  
ATOM   3082  N   TRP A 202     -18.394  28.965  11.882  1.00  3.160          N  
ATOM   3083  CA  TRP A 202     -19.622  28.921  12.670  1.00  3.110          C  
ATOM   3084  C   TRP A 202     -19.620  29.960  13.781  1.00  3.110          C  
ATOM   3085  O   TRP A 202     -19.338  29.665  14.942  1.00  3.200          O  
ATOM   3086  CB  TRP A 202     -19.798  27.522  13.212  1.00  4.370          C  
ATOM   3087  CG  TRP A 202     -20.064  26.578  12.141  1.00  4.370          C  
ATOM   3088  CD1 TRP A 202     -19.145  25.852  11.498  1.00  4.370          C  
ATOM   3089  CD2 TRP A 202     -21.315  26.235  11.563  1.00  4.370          C  
ATOM   3090  NE1 TRP A 202     -19.730  25.094  10.535  1.00  4.370          N  
ATOM   3091  CE2 TRP A 202     -21.050  25.314  10.552  1.00  4.370          C  
ATOM   3092  CE3 TRP A 202     -22.617  26.624  11.806  1.00  4.370          C  
ATOM   3093  CZ2 TRP A 202     -22.032  24.793   9.782  1.00  4.370          C  
ATOM   3094  CZ3 TRP A 202     -23.604  26.082  11.028  1.00  4.370          C  
ATOM   3095  CH2 TRP A 202     -23.300  25.201  10.037  1.00  4.370          C  
ATOM   3096  H   TRP A 202     -17.649  28.301  12.118  1.00  3.790          H  
ATOM   3097  HA  TRP A 202     -20.460  29.134  12.011  1.00  3.730          H  
ATOM   3098 1HB  TRP A 202     -18.881  27.229  13.659  1.00  5.250          H  
ATOM   3099 2HB  TRP A 202     -20.588  27.486  13.958  1.00  5.250          H  
ATOM   3100  HD1 TRP A 202     -18.090  25.883  11.720  1.00  5.250          H  
ATOM   3101  HE1 TRP A 202     -19.240  24.468   9.916  1.00  5.250          H  
ATOM   3102  HE3 TRP A 202     -22.844  27.335  12.594  1.00  5.250          H  
ATOM   3103  HZ2 TRP A 202     -21.840  24.078   9.003  1.00  5.250          H  
ATOM   3104  HZ3 TRP A 202     -24.643  26.374  11.197  1.00  5.250          H  
ATOM   3105  HH2 TRP A 202     -24.100  24.814   9.443  1.00  5.250          H  
ATOM   3106  N   THR A 203     -19.898  31.193  13.371  1.00  3.120          N  
ATOM   3107  CA  THR A 203     -19.873  32.381  14.224  1.00  3.150          C  
ATOM   3108  C   THR A 203     -20.891  32.344  15.361  1.00  3.040          C  
ATOM   3109  O   THR A 203     -20.557  32.659  16.507  1.00  3.020          O  
ATOM   3110  CB  THR A 203     -20.118  33.655  13.372  1.00  4.400          C  
ATOM   3111  OG1 THR A 203     -19.053  33.805  12.417  1.00  4.400          O  
ATOM   3112  CG2 THR A 203     -20.194  34.913  14.254  1.00  4.400          C  
ATOM   3113  H   THR A 203     -20.088  31.281  12.373  1.00  3.740          H  
ATOM   3114  HA  THR A 203     -18.880  32.455  14.668  1.00  3.780          H  
ATOM   3115  HB  THR A 203     -21.061  33.544  12.830  1.00  5.280          H  
ATOM   3116  HG1 THR A 203     -19.102  33.095  11.768  1.00  5.280          H  
ATOM   3117 1HG2 THR A 203     -20.366  35.783  13.623  1.00  5.280          H  
ATOM   3118 2HG2 THR A 203     -21.010  34.831  14.971  1.00  5.280          H  
ATOM   3119 3HG2 THR A 203     -19.253  35.036  14.793  1.00  5.280          H  
ATOM   3120  N   TYR A 204     -22.142  31.998  15.040  1.00  2.980          N  
ATOM   3121  CA  TYR A 204     -23.220  31.982  16.039  1.00  2.900          C  
ATOM   3122  C   TYR A 204     -23.563  30.552  16.480  1.00  2.770          C  
ATOM   3123  O   TYR A 204     -23.846  29.674  15.669  1.00  2.810          O  
ATOM   3124  CB  TYR A 204     -24.463  32.692  15.484  1.00  4.090          C  
ATOM   3125  CG  TYR A 204     -25.640  32.738  16.426  1.00  4.090          C  
ATOM   3126  CD1 TYR A 204     -25.835  33.840  17.235  1.00  4.090          C  
ATOM   3127  CD2 TYR A 204     -26.518  31.663  16.498  1.00  4.090          C  
ATOM   3128  CE1 TYR A 204     -26.906  33.865  18.095  1.00  4.090          C  
ATOM   3129  CE2 TYR A 204     -27.573  31.689  17.357  1.00  4.090          C  
ATOM   3130  CZ  TYR A 204     -27.774  32.777  18.156  1.00  4.090          C  
ATOM   3131  OH  TYR A 204     -28.845  32.780  19.026  1.00  4.090          O  
ATOM   3132  H   TYR A 204     -22.343  31.765  14.064  1.00  3.580          H  
ATOM   3133  HA  TYR A 204     -22.881  32.518  16.927  1.00  3.480          H  
ATOM   3134 1HB  TYR A 204     -24.201  33.714  15.228  1.00  4.910          H  
ATOM   3135 2HB  TYR A 204     -24.783  32.228  14.582  1.00  4.910          H  
ATOM   3136  HD1 TYR A 204     -25.145  34.686  17.192  1.00  4.910          H  
ATOM   3137  HD2 TYR A 204     -26.366  30.789  15.871  1.00  4.910          H  
ATOM   3138  HE1 TYR A 204     -27.068  34.733  18.736  1.00  4.910          H  
ATOM   3139  HE2 TYR A 204     -28.252  30.845  17.410  1.00  4.910          H  
ATOM   3140  HH  TYR A 204     -28.758  33.500  19.701  1.00  4.910          H  
ATOM   3141  N   VAL A 205     -23.552  30.311  17.780  1.00  2.640          N  
ATOM   3142  CA  VAL A 205     -23.804  28.976  18.302  1.00  2.530          C  
ATOM   3143  C   VAL A 205     -24.930  28.788  19.334  1.00  2.430          C  
ATOM   3144  O   VAL A 205     -25.031  29.531  20.331  1.00  2.490          O  
ATOM   3145  CB  VAL A 205     -22.474  28.455  18.882  1.00  3.590          C  
ATOM   3146  CG1 VAL A 205     -22.641  27.113  19.570  1.00  3.590          C  
ATOM   3147  CG2 VAL A 205     -21.458  28.301  17.757  1.00  3.590          C  
ATOM   3148  H   VAL A 205     -23.275  31.059  18.417  1.00  3.170          H  
ATOM   3149  HA  VAL A 205     -24.053  28.343  17.450  1.00  3.040          H  
ATOM   3150  HB  VAL A 205     -22.112  29.164  19.575  1.00  4.300          H  
ATOM   3151 1HG1 VAL A 205     -21.685  26.787  19.949  1.00  4.300          H  
ATOM   3152 2HG1 VAL A 205     -23.338  27.179  20.401  1.00  4.300          H  
ATOM   3153 3HG1 VAL A 205     -23.015  26.397  18.852  1.00  4.300          H  
ATOM   3154 1HG2 VAL A 205     -20.529  27.949  18.169  1.00  4.300          H  
ATOM   3155 2HG2 VAL A 205     -21.827  27.579  17.030  1.00  4.300          H  
ATOM   3156 3HG2 VAL A 205     -21.284  29.253  17.259  1.00  4.300          H  
ATOM   3157  N   HIS A 206     -25.753  27.748  19.078  1.00  2.320          N  
ATOM   3158  CA  HIS A 206     -26.810  27.273  19.977  1.00  2.210          C  
ATOM   3159  C   HIS A 206     -26.308  25.959  20.613  1.00  2.060          C  
ATOM   3160  O   HIS A 206     -25.407  25.327  20.042  1.00  2.050          O  
ATOM   3161  CB  HIS A 206     -28.134  27.074  19.239  1.00  3.140          C  
ATOM   3162  CG  HIS A 206     -29.218  26.561  20.130  1.00  3.140          C  
ATOM   3163  ND1 HIS A 206     -29.355  25.223  20.430  1.00  3.140          N  
ATOM   3164  CD2 HIS A 206     -30.193  27.200  20.810  1.00  3.140          C  
ATOM   3165  CE1 HIS A 206     -30.366  25.059  21.256  1.00  3.140          C  
ATOM   3166  NE2 HIS A 206     -30.890  26.244  21.504  1.00  3.140          N  
ATOM   3167  H   HIS A 206     -25.643  27.233  18.191  1.00  2.780          H  
ATOM   3168  HA  HIS A 206     -26.979  27.997  20.764  1.00  2.650          H  
ATOM   3169 1HB  HIS A 206     -28.460  28.028  18.833  1.00  3.770          H  
ATOM   3170 2HB  HIS A 206     -27.993  26.399  18.409  1.00  3.770          H  
ATOM   3171  HD2 HIS A 206     -30.380  28.273  20.817  1.00  3.770          H  
ATOM   3172  HE1 HIS A 206     -30.710  24.113  21.678  1.00  3.770          H  
ATOM   3173  HE2 HIS A 206     -31.690  26.403  22.144  1.00  3.770          H  
ATOM   3174  N   ALA A 207     -26.786  25.563  21.812  1.00  1.970          N  
ATOM   3175  CA  ALA A 207     -26.271  24.302  22.373  1.00  1.830          C  
ATOM   3176  C   ALA A 207     -27.258  23.490  23.228  1.00  1.690          C  
ATOM   3177  O   ALA A 207     -28.219  24.029  23.791  1.00  1.720          O  
ATOM   3178  CB  ALA A 207     -25.067  24.600  23.204  1.00  2.620          C  
ATOM   3179  H   ALA A 207     -27.484  26.106  22.315  1.00  2.360          H  
ATOM   3180  HA  ALA A 207     -25.957  23.668  21.550  1.00  2.200          H  
ATOM   3181 1HB  ALA A 207     -24.677  23.654  23.556  1.00  3.140          H  
ATOM   3182 2HB  ALA A 207     -24.320  25.109  22.597  1.00  3.140          H  
ATOM   3183 3HB  ALA A 207     -25.347  25.219  24.031  1.00  3.140          H  
ATOM   3184  N   ILE A 208     -26.980  22.171  23.288  1.00  1.570          N  
ATOM   3185  CA  ILE A 208     -27.741  21.163  24.057  1.00  1.430          C  
ATOM   3186  C   ILE A 208     -26.785  20.283  24.900  1.00  1.320          C  
ATOM   3187  O   ILE A 208     -25.704  19.912  24.425  1.00  1.310          O  
ATOM   3188  CB  ILE A 208     -28.628  20.272  23.131  1.00  2.060          C  
ATOM   3189  CG1 ILE A 208     -29.619  21.170  22.315  1.00  2.060          C  
ATOM   3190  CG2 ILE A 208     -29.419  19.249  23.955  1.00  2.060          C  
ATOM   3191  CD1 ILE A 208     -30.418  20.466  21.214  1.00  2.060          C  
ATOM   3192  H   ILE A 208     -26.140  21.869  22.778  1.00  1.880          H  
ATOM   3193  HA  ILE A 208     -28.399  21.688  24.742  1.00  1.720          H  
ATOM   3194  HB  ILE A 208     -28.014  19.737  22.455  1.00  2.470          H  
ATOM   3195 1HG1 ILE A 208     -30.311  21.621  22.999  1.00  2.470          H  
ATOM   3196 2HG1 ILE A 208     -29.053  21.953  21.844  1.00  2.470          H  
ATOM   3197 1HG2 ILE A 208     -30.007  18.636  23.300  1.00  2.470          H  
ATOM   3198 2HG2 ILE A 208     -28.758  18.608  24.507  1.00  2.470          H  
ATOM   3199 3HG2 ILE A 208     -30.079  19.767  24.651  1.00  2.470          H  
ATOM   3200 1HD1 ILE A 208     -31.054  21.198  20.715  1.00  2.470          H  
ATOM   3201 2HD1 ILE A 208     -29.742  20.030  20.490  1.00  2.470          H  
ATOM   3202 3HD1 ILE A 208     -31.041  19.690  21.636  1.00  2.470          H  
ATOM   3203  N   ALA A 209     -27.178  19.950  26.140  1.00  1.240          N  
ATOM   3204  CA  ALA A 209     -26.325  19.112  27.008  1.00  1.150          C  
ATOM   3205  C   ALA A 209     -27.118  18.175  27.933  1.00  1.050          C  
ATOM   3206  O   ALA A 209     -28.292  18.412  28.206  1.00  1.090          O  
ATOM   3207  CB  ALA A 209     -25.425  19.996  27.856  1.00  1.650          C  
ATOM   3208  H   ALA A 209     -28.091  20.299  26.459  1.00  1.490          H  
ATOM   3209  HA  ALA A 209     -25.703  18.502  26.366  1.00  1.380          H  
ATOM   3210 1HB  ALA A 209     -24.763  19.373  28.457  1.00  1.980          H  
ATOM   3211 2HB  ALA A 209     -24.830  20.633  27.204  1.00  1.980          H  
ATOM   3212 3HB  ALA A 209     -26.034  20.615  28.511  1.00  1.980          H  
ATOM   3213  N   ILE A 210     -26.447  17.119  28.413  1.00  0.950          N  
ATOM   3214  CA  ILE A 210     -27.044  16.139  29.346  1.00  0.880          C  
ATOM   3215  C   ILE A 210     -26.796  16.431  30.823  1.00  0.840          C  
ATOM   3216  O   ILE A 210     -25.664  16.643  31.243  1.00  0.860          O  
ATOM   3217  CB  ILE A 210     -26.545  14.700  29.044  1.00  1.260          C  
ATOM   3218  CG1 ILE A 210     -27.242  13.691  29.983  1.00  1.260          C  
ATOM   3219  CG2 ILE A 210     -25.004  14.592  29.139  1.00  1.260          C  
ATOM   3220  CD1 ILE A 210     -27.118  12.233  29.560  1.00  1.260          C  
ATOM   3221  H   ILE A 210     -25.489  17.001  28.078  1.00  1.140          H  
ATOM   3222  HA  ILE A 210     -28.121  16.143  29.188  1.00  1.060          H  
ATOM   3223  HB  ILE A 210     -26.876  14.450  28.055  1.00  1.510          H  
ATOM   3224 1HG1 ILE A 210     -26.818  13.780  30.988  1.00  1.510          H  
ATOM   3225 2HG1 ILE A 210     -28.289  13.952  30.038  1.00  1.510          H  
ATOM   3226 1HG2 ILE A 210     -24.681  13.594  28.884  1.00  1.510          H  
ATOM   3227 2HG2 ILE A 210     -24.544  15.279  28.461  1.00  1.510          H  
ATOM   3228 3HG2 ILE A 210     -24.669  14.810  30.140  1.00  1.510          H  
ATOM   3229 1HD1 ILE A 210     -27.648  11.610  30.277  1.00  1.510          H  
ATOM   3230 2HD1 ILE A 210     -27.552  12.094  28.573  1.00  1.510          H  
ATOM   3231 3HD1 ILE A 210     -26.084  11.942  29.548  1.00  1.510          H  
ATOM   3232  N   THR A 211     -27.861  16.408  31.622  1.00  0.850          N  
ATOM   3233  CA  THR A 211     -27.741  16.665  33.051  1.00  0.910          C  
ATOM   3234  C   THR A 211     -26.804  15.657  33.714  1.00  0.910          C  
ATOM   3235  O   THR A 211     -27.040  14.441  33.688  1.00  1.180          O  
ATOM   3236  CB  THR A 211     -29.125  16.579  33.721  1.00  1.250          C  
ATOM   3237  OG1 THR A 211     -30.006  17.522  33.103  1.00  1.250          O  
ATOM   3238  CG2 THR A 211     -29.022  16.879  35.216  1.00  1.250          C  
ATOM   3239  H   THR A 211     -28.789  16.226  31.233  1.00  1.020          H  
ATOM   3240  HA  THR A 211     -27.330  17.666  33.197  1.00  1.090          H  
ATOM   3241  HB  THR A 211     -29.533  15.579  33.576  1.00  1.500          H  
ATOM   3242  HG1 THR A 211     -30.241  17.194  32.210  1.00  1.500          H  
ATOM   3243 1HG2 THR A 211     -30.013  16.818  35.661  1.00  1.500          H  
ATOM   3244 2HG2 THR A 211     -28.369  16.160  35.704  1.00  1.500          H  
ATOM   3245 3HG2 THR A 211     -28.622  17.883  35.352  1.00  1.500          H  
ATOM   3246  N   GLY A 212     -25.808  16.173  34.421  1.00  0.950          N  
ATOM   3247  CA  GLY A 212     -24.806  15.355  35.082  1.00  0.930          C  
ATOM   3248  C   GLY A 212     -23.405  15.839  34.750  1.00  0.920          C  
ATOM   3249  O   GLY A 212     -23.212  16.734  33.920  1.00  0.910          O  
ATOM   3250  H   GLY A 212     -25.706  17.186  34.444  1.00  1.140          H  
ATOM   3251 1HA  GLY A 212     -24.938  15.420  36.159  1.00  1.120          H  
ATOM   3252 2HA  GLY A 212     -24.919  14.309  34.797  1.00  1.120          H  
ATOM   3253  N   ALA A 213     -22.416  15.198  35.362  1.00  0.960          N  
ATOM   3254  CA  ALA A 213     -21.012  15.589  35.224  1.00  0.990          C  
ATOM   3255  C   ALA A 213     -20.501  15.616  33.771  1.00  0.930          C  
ATOM   3256  O   ALA A 213     -19.657  16.449  33.431  1.00  0.990          O  
ATOM   3257  CB  ALA A 213     -20.155  14.627  36.046  1.00  1.370          C  
ATOM   3258  H   ALA A 213     -22.662  14.451  36.019  1.00  1.150          H  
ATOM   3259  HA  ALA A 213     -20.902  16.596  35.635  1.00  1.190          H  
ATOM   3260 1HB  ALA A 213     -19.114  14.931  35.999  1.00  1.650          H  
ATOM   3261 2HB  ALA A 213     -20.487  14.650  37.088  1.00  1.650          H  
ATOM   3262 3HB  ALA A 213     -20.262  13.625  35.663  1.00  1.650          H  
ATOM   3263  N   TYR A 214     -20.962  14.693  32.909  1.00  0.840          N  
ATOM   3264  CA  TYR A 214     -20.485  14.674  31.519  1.00  0.810          C  
ATOM   3265  C   TYR A 214     -20.889  15.904  30.721  1.00  0.870          C  
ATOM   3266  O   TYR A 214     -20.055  16.568  30.107  1.00  0.930          O  
ATOM   3267  CB  TYR A 214     -21.005  13.450  30.761  1.00  1.150          C  
ATOM   3268  CG  TYR A 214     -20.527  13.420  29.299  1.00  1.150          C  
ATOM   3269  CD1 TYR A 214     -19.256  12.937  29.008  1.00  1.150          C  
ATOM   3270  CD2 TYR A 214     -21.341  13.900  28.258  1.00  1.150          C  
ATOM   3271  CE1 TYR A 214     -18.800  12.923  27.705  1.00  1.150          C  
ATOM   3272  CE2 TYR A 214     -20.880  13.892  26.960  1.00  1.150          C  
ATOM   3273  CZ  TYR A 214     -19.608  13.401  26.685  1.00  1.150          C  
ATOM   3274  OH  TYR A 214     -19.143  13.399  25.393  1.00  1.150          O  
ATOM   3275  H   TYR A 214     -21.649  14.017  33.217  1.00  1.010          H  
ATOM   3276  HA  TYR A 214     -19.395  14.642  31.532  1.00  0.970          H  
ATOM   3277 1HB  TYR A 214     -20.665  12.540  31.258  1.00  1.380          H  
ATOM   3278 2HB  TYR A 214     -22.095  13.442  30.766  1.00  1.380          H  
ATOM   3279  HD1 TYR A 214     -18.612  12.569  29.809  1.00  1.380          H  
ATOM   3280  HD2 TYR A 214     -22.328  14.287  28.472  1.00  1.380          H  
ATOM   3281  HE1 TYR A 214     -17.802  12.544  27.478  1.00  1.380          H  
ATOM   3282  HE2 TYR A 214     -21.511  14.272  26.152  1.00  1.380          H  
ATOM   3283  HH  TYR A 214     -18.326  12.834  25.296  1.00  1.380          H  
ATOM   3284  N   GLY A 215     -22.186  16.173  30.694  1.00  0.870          N  
ATOM   3285  CA  GLY A 215     -22.735  17.282  29.923  1.00  0.950          C  
ATOM   3286  C   GLY A 215     -22.291  18.616  30.461  1.00  1.060          C  
ATOM   3287  O   GLY A 215     -21.827  19.489  29.705  1.00  1.160          O  
ATOM   3288  H   GLY A 215     -22.804  15.596  31.247  1.00  1.040          H  
ATOM   3289 1HA  GLY A 215     -22.426  17.179  28.884  1.00  1.140          H  
ATOM   3290 2HA  GLY A 215     -23.815  17.235  29.929  1.00  1.140          H  
ATOM   3291  N   GLU A 216     -22.479  18.811  31.771  1.00  1.080          N  
ATOM   3292  CA  GLU A 216     -22.155  20.059  32.448  1.00  1.230          C  
ATOM   3293  C   GLU A 216     -20.664  20.301  32.739  1.00  1.300          C  
ATOM   3294  O   GLU A 216     -20.479  20.741  33.873  1.00  1.420          O  
ATOM   3295  CB  GLU A 216     -22.988  20.186  33.729  1.00  1.660          C  
ATOM   3296  CG  GLU A 216     -24.489  20.341  33.467  1.00  1.660          C  
ATOM   3297  CD  GLU A 216     -25.333  20.446  34.731  1.00  1.660          C  
ATOM   3298  OE1 GLU A 216     -25.175  19.640  35.614  1.00  1.660          O  
ATOM   3299  OE2 GLU A 216     -26.104  21.377  34.821  1.00  1.660          O  
ATOM   3300  H   GLU A 216     -22.849  18.044  32.344  1.00  1.300          H  
ATOM   3301  HA  GLU A 216     -22.474  20.871  31.791  1.00  1.480          H  
ATOM   3302 1HB  GLU A 216     -22.839  19.302  34.354  1.00  1.990          H  
ATOM   3303 2HB  GLU A 216     -22.675  21.057  34.298  1.00  1.990          H  
ATOM   3304 1HG  GLU A 216     -24.637  21.233  32.863  1.00  1.990          H  
ATOM   3305 2HG  GLU A 216     -24.826  19.483  32.876  1.00  1.990          H  
ATOM   3306  N   ARG A 217     -19.844  19.327  32.334  1.00  1.230          N  
ATOM   3307  CA  ARG A 217     -18.501  19.823  32.086  1.00  1.300          C  
ATOM   3308  C   ARG A 217     -18.443  20.455  30.718  1.00  1.300          C  
ATOM   3309  O   ARG A 217     -18.793  21.636  30.739  1.00  1.420          O  
ATOM   3310  CB  ARG A 217     -17.435  18.755  32.212  1.00  1.790          C  
ATOM   3311  CG  ARG A 217     -16.003  19.255  31.856  1.00  1.790          C  
ATOM   3312  CD  ARG A 217     -15.559  20.415  32.714  1.00  1.790          C  
ATOM   3313  NE  ARG A 217     -14.189  20.825  32.396  1.00  1.790          N  
ATOM   3314  CZ  ARG A 217     -13.605  21.990  32.778  1.00  1.790          C  
ATOM   3315  NH1 ARG A 217     -14.272  22.872  33.501  1.00  1.790          N  
ATOM   3316  NH2 ARG A 217     -12.356  22.255  32.423  1.00  1.790          N  
ATOM   3317  H   ARG A 217     -19.832  18.461  32.884  1.00  1.480          H  
ATOM   3318  HA  ARG A 217     -18.297  20.586  32.834  1.00  1.560          H  
ATOM   3319 1HB  ARG A 217     -17.423  18.365  33.227  1.00  2.150          H  
ATOM   3320 2HB  ARG A 217     -17.682  17.921  31.542  1.00  2.150          H  
ATOM   3321 1HG  ARG A 217     -15.303  18.442  32.024  1.00  2.150          H  
ATOM   3322 2HG  ARG A 217     -15.955  19.552  30.805  1.00  2.150          H  
ATOM   3323 1HD  ARG A 217     -16.199  21.272  32.533  1.00  2.150          H  
ATOM   3324 2HD  ARG A 217     -15.614  20.138  33.762  1.00  2.150          H  
ATOM   3325  HE  ARG A 217     -13.632  20.176  31.859  1.00  2.150          H  
ATOM   3326 1HH1 ARG A 217     -15.220  22.689  33.783  1.00  2.150          H  
ATOM   3327 2HH1 ARG A 217     -13.826  23.736  33.779  1.00  2.150          H  
ATOM   3328 1HH2 ARG A 217     -11.829  21.604  31.856  1.00  2.150          H  
ATOM   3329 2HH2 ARG A 217     -11.922  23.123  32.703  1.00  2.150          H  
ATOM   3330  N   GLY A 218     -18.966  19.617  29.833  1.00  1.200          N  
ATOM   3331  CA  GLY A 218     -18.553  19.682  28.451  1.00  1.240          C  
ATOM   3332  C   GLY A 218     -18.949  20.993  27.838  1.00  1.380          C  
ATOM   3333  O   GLY A 218     -18.110  21.710  27.285  1.00  1.480          O  
ATOM   3334  H   GLY A 218     -19.974  19.530  29.870  1.00  1.440          H  
ATOM   3335 1HA  GLY A 218     -17.474  19.580  28.389  1.00  1.490          H  
ATOM   3336 2HA  GLY A 218     -18.989  18.853  27.895  1.00  1.490          H  
ATOM   3337  N   ILE A 219     -20.232  21.328  27.945  1.00  1.390          N  
ATOM   3338  CA  ILE A 219     -20.707  22.564  27.363  1.00  1.530          C  
ATOM   3339  C   ILE A 219     -20.146  23.832  28.014  1.00  1.650          C  
ATOM   3340  O   ILE A 219     -20.023  24.854  27.341  1.00  1.770          O  
ATOM   3341  CB  ILE A 219     -22.246  22.598  27.281  1.00  2.090          C  
ATOM   3342  CG1 ILE A 219     -22.712  23.798  26.353  1.00  2.090          C  
ATOM   3343  CG2 ILE A 219     -22.862  22.720  28.699  1.00  2.090          C  
ATOM   3344  CD1 ILE A 219     -22.239  23.730  24.880  1.00  2.090          C  
ATOM   3345  H   ILE A 219     -20.870  20.691  28.428  1.00  1.670          H  
ATOM   3346  HA  ILE A 219     -20.347  22.550  26.348  1.00  1.840          H  
ATOM   3347  HB  ILE A 219     -22.588  21.670  26.824  1.00  2.500          H  
ATOM   3348 1HG1 ILE A 219     -23.796  23.805  26.340  1.00  2.500          H  
ATOM   3349 2HG1 ILE A 219     -22.370  24.736  26.781  1.00  2.500          H  
ATOM   3350 1HG2 ILE A 219     -23.931  22.709  28.624  1.00  2.500          H  
ATOM   3351 2HG2 ILE A 219     -22.547  21.882  29.313  1.00  2.500          H  
ATOM   3352 3HG2 ILE A 219     -22.557  23.650  29.178  1.00  2.500          H  
ATOM   3353 1HD1 ILE A 219     -22.616  24.589  24.351  1.00  2.500          H  
ATOM   3354 2HD1 ILE A 219     -21.171  23.752  24.814  1.00  2.500          H  
ATOM   3355 3HD1 ILE A 219     -22.607  22.820  24.413  1.00  2.500          H  
ATOM   3356  N   ASP A 220     -19.868  23.818  29.320  1.00  1.640          N  
ATOM   3357  CA  ASP A 220     -19.355  25.022  29.964  1.00  1.790          C  
ATOM   3358  C   ASP A 220     -17.893  25.170  29.614  1.00  1.840          C  
ATOM   3359  O   ASP A 220     -17.397  26.281  29.383  1.00  1.980          O  
ATOM   3360  CB  ASP A 220     -19.561  24.968  31.473  1.00  2.450          C  
ATOM   3361  CG  ASP A 220     -21.034  25.100  31.889  1.00  2.450          C  
ATOM   3362  OD1 ASP A 220     -21.843  25.590  31.117  1.00  2.450          O  
ATOM   3363  OD2 ASP A 220     -21.340  24.715  32.980  1.00  2.450          O  
ATOM   3364  H   ASP A 220     -19.957  22.961  29.862  1.00  1.970          H  
ATOM   3365  HA  ASP A 220     -19.894  25.885  29.576  1.00  2.150          H  
ATOM   3366 1HB  ASP A 220     -19.177  24.017  31.853  1.00  2.940          H  
ATOM   3367 2HB  ASP A 220     -18.988  25.764  31.946  1.00  2.940          H  
ATOM   3368  N   SER A 221     -17.217  24.026  29.553  1.00  1.740          N  
ATOM   3369  CA  SER A 221     -15.816  23.980  29.187  1.00  1.790          C  
ATOM   3370  C   SER A 221     -15.691  24.515  27.767  1.00  1.860          C  
ATOM   3371  O   SER A 221     -14.815  25.339  27.470  1.00  1.990          O  
ATOM   3372  CB  SER A 221     -15.291  22.577  29.300  1.00  2.490          C  
ATOM   3373  OG  SER A 221     -13.942  22.529  28.965  1.00  2.490          O  
ATOM   3374  H   SER A 221     -17.717  23.168  29.795  1.00  2.090          H  
ATOM   3375  HA  SER A 221     -15.248  24.624  29.857  1.00  2.150          H  
ATOM   3376 1HB  SER A 221     -15.424  22.232  30.305  1.00  2.980          H  
ATOM   3377 2HB  SER A 221     -15.866  21.915  28.651  1.00  2.980          H  
ATOM   3378  HG  SER A 221     -13.668  21.632  29.128  1.00  2.980          H  
ATOM   3379  N   PHE A 222     -16.593  24.041  26.888  1.00  1.800          N  
ATOM   3380  CA  PHE A 222     -16.686  24.489  25.518  1.00  1.880          C  
ATOM   3381  C   PHE A 222     -16.957  25.960  25.467  1.00  2.020          C  
ATOM   3382  O   PHE A 222     -16.253  26.677  24.777  1.00  2.140          O  
ATOM   3383  CB  PHE A 222     -17.775  23.760  24.768  1.00  2.600          C  
ATOM   3384  CG  PHE A 222     -18.011  24.277  23.383  1.00  2.600          C  
ATOM   3385  CD1 PHE A 222     -17.178  23.944  22.339  1.00  2.600          C  
ATOM   3386  CD2 PHE A 222     -19.084  25.107  23.122  1.00  2.600          C  
ATOM   3387  CE1 PHE A 222     -17.423  24.436  21.072  1.00  2.600          C  
ATOM   3388  CE2 PHE A 222     -19.309  25.584  21.858  1.00  2.600          C  
ATOM   3389  CZ  PHE A 222     -18.471  25.251  20.840  1.00  2.600          C  
ATOM   3390  H   PHE A 222     -17.237  23.316  27.192  1.00  2.160          H  
ATOM   3391  HA  PHE A 222     -15.750  24.304  25.009  1.00  2.260          H  
ATOM   3392 1HB  PHE A 222     -17.516  22.722  24.722  1.00  3.120          H  
ATOM   3393 2HB  PHE A 222     -18.693  23.838  25.317  1.00  3.120          H  
ATOM   3394  HD1 PHE A 222     -16.319  23.295  22.522  1.00  3.120          H  
ATOM   3395  HD2 PHE A 222     -19.752  25.383  23.934  1.00  3.120          H  
ATOM   3396  HE1 PHE A 222     -16.787  24.176  20.256  1.00  3.120          H  
ATOM   3397  HE2 PHE A 222     -20.158  26.227  21.664  1.00  3.120          H  
ATOM   3398  HZ  PHE A 222     -18.648  25.632  19.840  1.00  3.120          H  
ATOM   3399  N   ARG A 223     -17.945  26.467  26.208  1.00  2.020          N  
ATOM   3400  CA  ARG A 223     -18.168  27.894  26.102  1.00  2.150          C  
ATOM   3401  C   ARG A 223     -16.890  28.672  26.403  1.00  2.280          C  
ATOM   3402  O   ARG A 223     -16.601  29.671  25.732  1.00  2.420          O  
ATOM   3403  CB  ARG A 223     -19.340  28.361  26.978  1.00  2.960          C  
ATOM   3404  CG  ARG A 223     -20.722  27.996  26.382  1.00  2.960          C  
ATOM   3405  CD  ARG A 223     -21.920  28.579  27.070  1.00  2.960          C  
ATOM   3406  NE  ARG A 223     -22.258  27.938  28.333  1.00  2.960          N  
ATOM   3407  CZ  ARG A 223     -23.318  28.288  29.103  1.00  2.960          C  
ATOM   3408  NH1 ARG A 223     -24.127  29.265  28.725  1.00  2.960          N  
ATOM   3409  NH2 ARG A 223     -23.560  27.649  30.236  1.00  2.960          N  
ATOM   3410  H   ARG A 223     -18.556  25.879  26.777  1.00  2.420          H  
ATOM   3411  HA  ARG A 223     -18.438  28.094  25.085  1.00  2.580          H  
ATOM   3412 1HB  ARG A 223     -19.264  27.899  27.963  1.00  3.550          H  
ATOM   3413 2HB  ARG A 223     -19.298  29.439  27.107  1.00  3.550          H  
ATOM   3414 1HG  ARG A 223     -20.748  28.384  25.407  1.00  3.550          H  
ATOM   3415 2HG  ARG A 223     -20.841  26.924  26.337  1.00  3.550          H  
ATOM   3416 1HD  ARG A 223     -21.728  29.634  27.259  1.00  3.550          H  
ATOM   3417 2HD  ARG A 223     -22.777  28.485  26.404  1.00  3.550          H  
ATOM   3418  HE  ARG A 223     -21.669  27.173  28.660  1.00  3.550          H  
ATOM   3419 1HH1 ARG A 223     -23.965  29.765  27.862  1.00  3.550          H  
ATOM   3420 2HH1 ARG A 223     -24.922  29.509  29.308  1.00  3.550          H  
ATOM   3421 1HH2 ARG A 223     -22.938  26.880  30.547  1.00  3.550          H  
ATOM   3422 2HH2 ARG A 223     -24.350  27.906  30.803  1.00  3.550          H  
ATOM   3423  N   ALA A 224     -16.105  28.245  27.394  1.00  2.250          N  
ATOM   3424  CA  ALA A 224     -14.851  28.941  27.645  1.00  2.370          C  
ATOM   3425  C   ALA A 224     -13.864  28.809  26.464  1.00  2.420          C  
ATOM   3426  O   ALA A 224     -13.281  29.810  26.032  1.00  2.560          O  
ATOM   3427  CB  ALA A 224     -14.211  28.402  28.909  1.00  3.270          C  
ATOM   3428  H   ALA A 224     -16.412  27.463  27.987  1.00  2.700          H  
ATOM   3429  HA  ALA A 224     -15.074  29.997  27.782  1.00  2.840          H  
ATOM   3430 1HB  ALA A 224     -13.291  28.946  29.111  1.00  3.920          H  
ATOM   3431 2HB  ALA A 224     -14.902  28.528  29.741  1.00  3.920          H  
ATOM   3432 3HB  ALA A 224     -13.990  27.346  28.780  1.00  3.920          H  
ATOM   3433  N   ALA A 225     -13.682  27.585  25.928  1.00  2.310          N  
ATOM   3434  CA  ALA A 225     -12.745  27.360  24.814  1.00  2.370          C  
ATOM   3435  C   ALA A 225     -13.166  28.138  23.569  1.00  2.470          C  
ATOM   3436  O   ALA A 225     -12.359  28.669  22.796  1.00  2.590          O  
ATOM   3437  CB  ALA A 225     -12.684  25.876  24.490  1.00  3.290          C  
ATOM   3438  H   ALA A 225     -14.188  26.788  26.338  1.00  2.770          H  
ATOM   3439  HA  ALA A 225     -11.760  27.712  25.122  1.00  2.840          H  
ATOM   3440 1HB  ALA A 225     -11.981  25.719  23.686  1.00  3.950          H  
ATOM   3441 2HB  ALA A 225     -12.366  25.318  25.373  1.00  3.950          H  
ATOM   3442 3HB  ALA A 225     -13.671  25.532  24.183  1.00  3.950          H  
ATOM   3443  N   ALA A 226     -14.456  28.140  23.343  1.00  2.430          N  
ATOM   3444  CA  ALA A 226     -15.054  28.796  22.223  1.00  2.530          C  
ATOM   3445  C   ALA A 226     -14.871  30.295  22.340  1.00  2.670          C  
ATOM   3446  O   ALA A 226     -14.505  30.963  21.366  1.00  2.780          O  
ATOM   3447  CB  ALA A 226     -16.481  28.361  22.168  1.00  3.500          C  
ATOM   3448  H   ALA A 226     -15.059  27.657  23.998  1.00  2.920          H  
ATOM   3449  HA  ALA A 226     -14.545  28.488  21.326  1.00  3.040          H  
ATOM   3450 1HB  ALA A 226     -16.991  28.774  21.351  1.00  4.200          H  
ATOM   3451 2HB  ALA A 226     -16.515  27.276  22.091  1.00  4.200          H  
ATOM   3452 3HB  ALA A 226     -16.953  28.674  23.089  1.00  4.200          H  
ATOM   3453  N   ALA A 227     -15.038  30.833  23.555  1.00  2.680          N  
ATOM   3454  CA  ALA A 227     -14.834  32.251  23.789  1.00  2.830          C  
ATOM   3455  C   ALA A 227     -13.402  32.657  23.451  1.00  2.920          C  
ATOM   3456  O   ALA A 227     -13.189  33.684  22.803  1.00  3.070          O  
ATOM   3457  CB  ALA A 227     -15.142  32.594  25.232  1.00  3.900          C  
ATOM   3458  H   ALA A 227     -15.401  30.264  24.322  1.00  3.220          H  
ATOM   3459  HA  ALA A 227     -15.514  32.802  23.138  1.00  3.400          H  
ATOM   3460 1HB  ALA A 227     -15.014  33.662  25.390  1.00  4.680          H  
ATOM   3461 2HB  ALA A 227     -16.172  32.313  25.450  1.00  4.680          H  
ATOM   3462 3HB  ALA A 227     -14.473  32.046  25.890  1.00  4.680          H  
ATOM   3463  N   GLU A 228     -12.419  31.794  23.764  1.00  2.850          N  
ATOM   3464  CA  GLU A 228     -11.016  32.110  23.465  1.00  2.930          C  
ATOM   3465  C   GLU A 228     -10.823  32.352  21.970  1.00  2.990          C  
ATOM   3466  O   GLU A 228     -10.038  33.212  21.564  1.00  3.100          O  
ATOM   3467  CB  GLU A 228     -10.058  30.976  23.882  1.00  4.070          C  
ATOM   3468  CG  GLU A 228      -9.872  30.752  25.381  1.00  4.070          C  
ATOM   3469  CD  GLU A 228      -8.902  29.581  25.710  1.00  4.070          C  
ATOM   3470  OE1 GLU A 228      -8.475  28.872  24.800  1.00  4.070          O  
ATOM   3471  OE2 GLU A 228      -8.603  29.411  26.870  1.00  4.070          O  
ATOM   3472  H   GLU A 228     -12.656  30.965  24.323  1.00  3.420          H  
ATOM   3473  HA  GLU A 228     -10.745  33.018  24.002  1.00  3.520          H  
ATOM   3474 1HB  GLU A 228     -10.403  30.043  23.456  1.00  4.880          H  
ATOM   3475 2HB  GLU A 228      -9.074  31.169  23.458  1.00  4.880          H  
ATOM   3476 1HG  GLU A 228      -9.490  31.667  25.829  1.00  4.880          H  
ATOM   3477 2HG  GLU A 228     -10.844  30.545  25.823  1.00  4.880          H  
ATOM   3478  N   LEU A 229     -11.567  31.611  21.153  1.00  2.910          N  
ATOM   3479  CA  LEU A 229     -11.482  31.726  19.700  1.00  2.970          C  
ATOM   3480  C   LEU A 229     -12.434  32.755  19.086  1.00  3.080          C  
ATOM   3481  O   LEU A 229     -12.500  32.878  17.859  1.00  3.170          O  
ATOM   3482  CB  LEU A 229     -11.800  30.386  19.064  1.00  4.130          C  
ATOM   3483  CG  LEU A 229     -10.893  29.226  19.422  1.00  4.130          C  
ATOM   3484  CD1 LEU A 229     -11.451  28.046  18.768  1.00  4.130          C  
ATOM   3485  CD2 LEU A 229      -9.451  29.471  18.981  1.00  4.130          C  
ATOM   3486  H   LEU A 229     -12.171  30.890  21.574  1.00  3.490          H  
ATOM   3487  HA  LEU A 229     -10.473  32.034  19.445  1.00  3.560          H  
ATOM   3488 1HB  LEU A 229     -12.815  30.111  19.366  1.00  4.960          H  
ATOM   3489 2HB  LEU A 229     -11.789  30.503  17.984  1.00  4.960          H  
ATOM   3490  HG  LEU A 229     -10.920  29.060  20.504  1.00  4.960          H  
ATOM   3491 1HD1 LEU A 229     -10.870  27.186  19.024  1.00  4.960          H  
ATOM   3492 2HD1 LEU A 229     -12.457  27.918  19.103  1.00  4.960          H  
ATOM   3493 3HD1 LEU A 229     -11.451  28.177  17.695  1.00  4.960          H  
ATOM   3494 1HD2 LEU A 229      -8.848  28.609  19.242  1.00  4.960          H  
ATOM   3495 2HD2 LEU A 229      -9.415  29.623  17.904  1.00  4.960          H  
ATOM   3496 3HD2 LEU A 229      -9.043  30.343  19.483  1.00  4.960          H  
ATOM   3497  N   GLY A 230     -13.202  33.467  19.909  1.00  3.080          N  
ATOM   3498  CA  GLY A 230     -14.149  34.452  19.406  1.00  3.190          C  
ATOM   3499  C   GLY A 230     -15.494  33.895  18.920  1.00  3.120          C  
ATOM   3500  O   GLY A 230     -16.176  34.551  18.131  1.00  3.230          O  
ATOM   3501  H   GLY A 230     -13.109  33.355  20.922  1.00  3.700          H  
ATOM   3502 1HA  GLY A 230     -14.335  35.175  20.201  1.00  3.830          H  
ATOM   3503 2HA  GLY A 230     -13.677  35.004  18.596  1.00  3.830          H  
ATOM   3504  N   ILE A 231     -15.872  32.686  19.340  1.00  2.950          N  
ATOM   3505  CA  ILE A 231     -17.138  32.083  18.925  1.00  2.880          C  
ATOM   3506  C   ILE A 231     -18.265  32.606  19.796  1.00  2.830          C  
ATOM   3507  O   ILE A 231     -18.157  32.616  21.024  1.00  2.780          O  
ATOM   3508  CB  ILE A 231     -17.092  30.559  19.033  1.00  4.060          C  
ATOM   3509  CG1 ILE A 231     -16.035  29.987  18.070  1.00  4.060          C  
ATOM   3510  CG2 ILE A 231     -18.500  29.932  18.777  1.00  4.060          C  
ATOM   3511  CD1 ILE A 231     -15.711  28.519  18.290  1.00  4.060          C  
ATOM   3512  H   ILE A 231     -15.300  32.171  20.019  1.00  3.540          H  
ATOM   3513  HA  ILE A 231     -17.343  32.361  17.889  1.00  3.460          H  
ATOM   3514  HB  ILE A 231     -16.764  30.339  20.003  1.00  4.870          H  
ATOM   3515 1HG1 ILE A 231     -16.401  30.106  17.052  1.00  4.870          H  
ATOM   3516 2HG1 ILE A 231     -15.112  30.559  18.176  1.00  4.870          H  
ATOM   3517 1HG2 ILE A 231     -18.456  28.864  18.890  1.00  4.870          H  
ATOM   3518 2HG2 ILE A 231     -19.232  30.313  19.478  1.00  4.870          H  
ATOM   3519 3HG2 ILE A 231     -18.828  30.172  17.756  1.00  4.870          H  
ATOM   3520 1HD1 ILE A 231     -14.982  28.217  17.577  1.00  4.870          H  
ATOM   3521 2HD1 ILE A 231     -15.316  28.370  19.270  1.00  4.870          H  
ATOM   3522 3HD1 ILE A 231     -16.579  27.911  18.166  1.00  4.870          H  
ATOM   3523  N   CYS A 232     -19.351  33.062  19.186  1.00  2.880          N  
ATOM   3524  CA  CYS A 232     -20.439  33.576  19.995  1.00  2.860          C  
ATOM   3525  C   CYS A 232     -21.432  32.501  20.379  1.00  2.740          C  
ATOM   3526  O   CYS A 232     -22.177  32.009  19.541  1.00  2.720          O  
ATOM   3527  CB  CYS A 232     -21.214  34.647  19.250  1.00  4.010          C  
ATOM   3528  SG  CYS A 232     -22.652  35.275  20.175  1.00  4.010          S  
ATOM   3529  H   CYS A 232     -19.454  33.024  18.174  1.00  3.460          H  
ATOM   3530  HA  CYS A 232     -20.022  34.010  20.904  1.00  3.430          H  
ATOM   3531 1HB  CYS A 232     -20.548  35.475  19.025  1.00  4.810          H  
ATOM   3532 2HB  CYS A 232     -21.569  34.247  18.299  1.00  4.810          H  
ATOM   3533  N   ILE A 233     -21.482  32.187  21.658  1.00  2.700          N  
ATOM   3534  CA  ILE A 233     -22.426  31.182  22.062  1.00  2.620          C  
ATOM   3535  C   ILE A 233     -23.507  31.919  22.769  1.00  2.700          C  
ATOM   3536  O   ILE A 233     -23.310  32.479  23.848  1.00  2.670          O  
ATOM   3537  CB  ILE A 233     -21.794  30.106  22.928  1.00  3.700          C  
ATOM   3538  CG1 ILE A 233     -20.678  29.485  22.120  1.00  3.700          C  
ATOM   3539  CG2 ILE A 233     -22.904  29.044  23.280  1.00  3.700          C  
ATOM   3540  CD1 ILE A 233     -19.804  28.695  22.828  1.00  3.700          C  
ATOM   3541  H   ILE A 233     -20.858  32.632  22.319  1.00  3.240          H  
ATOM   3542  HA  ILE A 233     -22.862  30.703  21.190  1.00  3.140          H  
ATOM   3543  HB  ILE A 233     -21.369  30.538  23.833  1.00  4.440          H  
ATOM   3544 1HG1 ILE A 233     -21.099  28.865  21.391  1.00  4.440          H  
ATOM   3545 2HG1 ILE A 233     -20.093  30.260  21.639  1.00  4.440          H  
ATOM   3546 1HG2 ILE A 233     -22.502  28.241  23.868  1.00  4.440          H  
ATOM   3547 2HG2 ILE A 233     -23.702  29.526  23.845  1.00  4.440          H  
ATOM   3548 3HG2 ILE A 233     -23.319  28.634  22.357  1.00  4.440          H  
ATOM   3549 1HD1 ILE A 233     -19.100  28.317  22.139  1.00  4.440          H  
ATOM   3550 2HD1 ILE A 233     -19.318  29.320  23.564  1.00  4.440          H  
ATOM   3551 3HD1 ILE A 233     -20.313  27.878  23.297  1.00  4.440          H  
ATOM   3552  N   ASP A 234     -24.643  31.946  22.115  1.00  3.000          N  
ATOM   3553  CA  ASP A 234     -25.782  32.693  22.582  1.00  3.180          C  
ATOM   3554  C   ASP A 234     -26.645  31.697  23.318  1.00  2.960          C  
ATOM   3555  O   ASP A 234     -27.281  32.013  24.324  1.00  3.160          O  
ATOM   3556  CB  ASP A 234     -26.474  33.341  21.386  1.00  4.380          C  
ATOM   3557  CG  ASP A 234     -27.485  34.477  21.688  1.00  4.380          C  
ATOM   3558  OD1 ASP A 234     -27.126  35.427  22.363  1.00  4.380          O  
ATOM   3559  OD2 ASP A 234     -28.581  34.424  21.147  1.00  4.380          O  
ATOM   3560  H   ASP A 234     -24.702  31.400  21.254  1.00  3.600          H  
ATOM   3561  HA  ASP A 234     -25.455  33.466  23.275  1.00  3.820          H  
ATOM   3562 1HB  ASP A 234     -25.704  33.732  20.718  1.00  5.260          H  
ATOM   3563 2HB  ASP A 234     -26.994  32.552  20.854  1.00  5.260          H  
ATOM   3564  N   GLY A 235     -26.637  30.462  22.815  1.00  2.990          N  
ATOM   3565  CA  GLY A 235     -27.425  29.417  23.410  1.00  3.130          C  
ATOM   3566  C   GLY A 235     -28.921  29.785  23.423  1.00  2.660          C  
ATOM   3567  O   GLY A 235     -29.463  30.159  22.382  1.00  3.110          O  
ATOM   3568  H   GLY A 235     -26.077  30.247  21.990  1.00  3.590          H  
ATOM   3569 1HA  GLY A 235     -27.291  28.495  22.859  1.00  3.760          H  
ATOM   3570 2HA  GLY A 235     -27.018  29.220  24.384  1.00  3.760          H  
ATOM   3571  N   ASP A 236     -29.604  29.663  24.574  1.00  2.540          N  
ATOM   3572  CA  ASP A 236     -29.021  29.273  25.859  1.00  2.450          C  
ATOM   3573  C   ASP A 236     -28.786  27.783  25.779  1.00  2.270          C  
ATOM   3574  O   ASP A 236     -29.046  27.180  24.740  1.00  2.540          O  
ATOM   3575  CB  ASP A 236     -29.965  29.633  27.013  1.00  3.470          C  
ATOM   3576  CG  ASP A 236     -29.263  29.768  28.395  1.00  3.470          C  
ATOM   3577  OD1 ASP A 236     -28.233  29.142  28.593  1.00  3.470          O  
ATOM   3578  OD2 ASP A 236     -29.760  30.494  29.219  1.00  3.470          O  
ATOM   3579  H   ASP A 236     -30.592  29.874  24.556  1.00  3.050          H  
ATOM   3580  HA  ASP A 236     -28.087  29.810  26.039  1.00  2.940          H  
ATOM   3581 1HB  ASP A 236     -30.465  30.576  26.786  1.00  4.160          H  
ATOM   3582 2HB  ASP A 236     -30.735  28.864  27.092  1.00  4.160          H  
ATOM   3583  N   VAL A 237     -28.248  27.181  26.807  1.00  1.980          N  
ATOM   3584  CA  VAL A 237     -28.038  25.755  26.703  1.00  1.840          C  
ATOM   3585  C   VAL A 237     -29.311  25.049  27.110  1.00  1.750          C  
ATOM   3586  O   VAL A 237     -29.832  25.277  28.205  1.00  1.820          O  
ATOM   3587  CB  VAL A 237     -26.878  25.275  27.586  1.00  2.630          C  
ATOM   3588  CG1 VAL A 237     -26.737  23.726  27.459  1.00  2.630          C  
ATOM   3589  CG2 VAL A 237     -25.590  26.004  27.177  1.00  2.630          C  
ATOM   3590  H   VAL A 237     -28.037  27.721  27.650  1.00  2.380          H  
ATOM   3591  HA  VAL A 237     -27.807  25.505  25.670  1.00  2.210          H  
ATOM   3592  HB  VAL A 237     -27.105  25.498  28.629  1.00  3.160          H  
ATOM   3593 1HG1 VAL A 237     -25.941  23.393  28.090  1.00  3.160          H  
ATOM   3594 2HG1 VAL A 237     -27.651  23.228  27.767  1.00  3.160          H  
ATOM   3595 3HG1 VAL A 237     -26.517  23.459  26.423  1.00  3.160          H  
ATOM   3596 1HG2 VAL A 237     -24.765  25.680  27.812  1.00  3.160          H  
ATOM   3597 2HG2 VAL A 237     -25.362  25.788  26.156  1.00  3.160          H  
ATOM   3598 3HG2 VAL A 237     -25.734  27.076  27.295  1.00  3.160          H  
ATOM   3599  N   HIS A 238     -29.802  24.173  26.253  1.00  1.680          N  
ATOM   3600  CA  HIS A 238     -30.991  23.432  26.617  1.00  1.620          C  
ATOM   3601  C   HIS A 238     -30.494  22.151  27.244  1.00  1.480          C  
ATOM   3602  O   HIS A 238     -29.853  21.334  26.578  1.00  1.440          O  
ATOM   3603  CB  HIS A 238     -31.893  23.106  25.430  1.00  2.290          C  
ATOM   3604  CG  HIS A 238     -32.498  24.281  24.712  1.00  2.290          C  
ATOM   3605  ND1 HIS A 238     -33.809  24.286  24.261  1.00  2.290          N  
ATOM   3606  CD2 HIS A 238     -31.974  25.466  24.356  1.00  2.290          C  
ATOM   3607  CE1 HIS A 238     -34.045  25.426  23.630  1.00  2.290          C  
ATOM   3608  NE2 HIS A 238     -32.939  26.158  23.660  1.00  2.290          N  
ATOM   3609  H   HIS A 238     -29.328  24.043  25.354  1.00  2.020          H  
ATOM   3610  HA  HIS A 238     -31.576  23.977  27.356  1.00  1.940          H  
ATOM   3611 1HB  HIS A 238     -31.342  22.524  24.719  1.00  2.750          H  
ATOM   3612 2HB  HIS A 238     -32.705  22.497  25.782  1.00  2.750          H  
ATOM   3613  HD1 HIS A 238     -34.555  23.772  24.696  1.00  2.750          H  
ATOM   3614  HD2 HIS A 238     -31.000  25.897  24.484  1.00  2.750          H  
ATOM   3615  HE1 HIS A 238     -35.019  25.621  23.183  1.00  2.750          H  
ATOM   3616  N   LYS A 239     -30.712  22.006  28.532  1.00  1.450          N  
ATOM   3617  CA  LYS A 239     -30.221  20.829  29.208  1.00  1.350          C  
ATOM   3618  C   LYS A 239     -31.298  19.763  29.165  1.00  1.280          C  
ATOM   3619  O   LYS A 239     -32.491  20.077  29.206  1.00  1.420          O  
ATOM   3620  CB  LYS A 239     -29.776  21.185  30.618  1.00  1.930          C  
ATOM   3621  CG  LYS A 239     -28.575  22.116  30.603  1.00  1.930          C  
ATOM   3622  CD  LYS A 239     -28.148  22.495  31.985  1.00  1.930          C  
ATOM   3623  CE  LYS A 239     -26.936  23.399  31.955  1.00  1.930          C  
ATOM   3624  NZ  LYS A 239     -26.524  23.784  33.330  1.00  1.930          N  
ATOM   3625  H   LYS A 239     -31.229  22.714  29.040  1.00  1.740          H  
ATOM   3626  HA  LYS A 239     -29.351  20.457  28.676  1.00  1.620          H  
ATOM   3627 1HB  LYS A 239     -30.593  21.666  31.156  1.00  2.320          H  
ATOM   3628 2HB  LYS A 239     -29.507  20.271  31.156  1.00  2.320          H  
ATOM   3629 1HG  LYS A 239     -27.743  21.620  30.099  1.00  2.320          H  
ATOM   3630 2HG  LYS A 239     -28.822  23.021  30.044  1.00  2.320          H  
ATOM   3631 1HD  LYS A 239     -28.964  23.021  32.482  1.00  2.320          H  
ATOM   3632 2HD  LYS A 239     -27.911  21.595  32.566  1.00  2.320          H  
ATOM   3633 1HE  LYS A 239     -26.110  22.868  31.476  1.00  2.320          H  
ATOM   3634 2HE  LYS A 239     -27.158  24.297  31.379  1.00  2.320          H  
ATOM   3635 1HZ  LYS A 239     -25.705  24.375  33.304  1.00  2.320          H  
ATOM   3636 2HZ  LYS A 239     -27.278  24.278  33.781  1.00  2.320          H  
ATOM   3637 3HZ  LYS A 239     -26.316  22.920  33.858  1.00  2.320          H  
ATOM   3638  N   ILE A 240     -30.885  18.510  29.127  1.00  1.110          N  
ATOM   3639  CA  ILE A 240     -31.827  17.416  29.091  1.00  1.070          C  
ATOM   3640  C   ILE A 240     -31.817  16.607  30.391  1.00  1.010          C  
ATOM   3641  O   ILE A 240     -30.765  16.144  30.861  1.00  0.960          O  
ATOM   3642  CB  ILE A 240     -31.510  16.460  27.940  1.00  1.510          C  
ATOM   3643  CG1 ILE A 240     -31.465  17.186  26.601  1.00  1.510          C  
ATOM   3644  CG2 ILE A 240     -32.635  15.452  27.871  1.00  1.510          C  
ATOM   3645  CD1 ILE A 240     -30.969  16.325  25.425  1.00  1.510          C  
ATOM   3646  H   ILE A 240     -29.883  18.339  29.045  1.00  1.330          H  
ATOM   3647  HA  ILE A 240     -32.827  17.821  28.949  1.00  1.280          H  
ATOM   3648  HB  ILE A 240     -30.555  15.991  28.110  1.00  1.820          H  
ATOM   3649 1HG1 ILE A 240     -32.423  17.560  26.394  1.00  1.820          H  
ATOM   3650 2HG1 ILE A 240     -30.783  18.035  26.691  1.00  1.820          H  
ATOM   3651 1HG2 ILE A 240     -32.452  14.766  27.090  1.00  1.820          H  
ATOM   3652 2HG2 ILE A 240     -32.736  14.894  28.780  1.00  1.820          H  
ATOM   3653 3HG2 ILE A 240     -33.555  15.992  27.686  1.00  1.820          H  
ATOM   3654 1HD1 ILE A 240     -30.959  16.924  24.531  1.00  1.820          H  
ATOM   3655 2HD1 ILE A 240     -29.960  15.973  25.643  1.00  1.820          H  
ATOM   3656 3HD1 ILE A 240     -31.610  15.475  25.247  1.00  1.820          H  
ATOM   3657  N   ASN A 241     -33.003  16.431  30.961  1.00  1.090          N  
ATOM   3658  CA  ASN A 241     -33.206  15.679  32.198  1.00  1.120          C  
ATOM   3659  C   ASN A 241     -32.882  14.199  32.025  1.00  1.130          C  
ATOM   3660  O   ASN A 241     -33.013  13.646  30.937  1.00  1.180          O  
ATOM   3661  CB  ASN A 241     -34.636  15.827  32.665  1.00  1.560          C  
ATOM   3662  CG  ASN A 241     -34.948  17.205  33.135  1.00  1.560          C  
ATOM   3663  OD1 ASN A 241     -34.122  17.875  33.759  1.00  1.560          O  
ATOM   3664  ND2 ASN A 241     -36.130  17.658  32.837  1.00  1.560          N  
ATOM   3665  H   ASN A 241     -33.804  16.852  30.509  1.00  1.310          H  
ATOM   3666  HA  ASN A 241     -32.533  16.075  32.961  1.00  1.340          H  
ATOM   3667 1HB  ASN A 241     -35.310  15.564  31.846  1.00  1.870          H  
ATOM   3668 2HB  ASN A 241     -34.827  15.124  33.475  1.00  1.870          H  
ATOM   3669 1HD2 ASN A 241     -36.397  18.579  33.119  1.00  1.870          H  
ATOM   3670 2HD2 ASN A 241     -36.771  17.084  32.324  1.00  1.870          H  
ATOM   3671  N   ARG A 242     -32.480  13.549  33.119  1.00  1.240          N  
ATOM   3672  CA  ARG A 242     -32.133  12.119  33.130  1.00  1.360          C  
ATOM   3673  C   ARG A 242     -33.327  11.212  32.815  1.00  1.380          C  
ATOM   3674  O   ARG A 242     -33.163  10.052  32.430  1.00  1.580          O  
ATOM   3675  CB  ARG A 242     -31.517  11.776  34.462  1.00  1.860          C  
ATOM   3676  CG  ARG A 242     -30.161  12.449  34.647  1.00  1.860          C  
ATOM   3677  CD  ARG A 242     -29.596  12.209  35.950  1.00  1.860          C  
ATOM   3678  NE  ARG A 242     -28.391  12.989  36.159  1.00  1.860          N  
ATOM   3679  CZ  ARG A 242     -27.794  13.127  37.358  1.00  1.860          C  
ATOM   3680  NH1 ARG A 242     -28.282  12.516  38.422  1.00  1.860          N  
ATOM   3681  NH2 ARG A 242     -26.736  13.869  37.472  1.00  1.860          N  
ATOM   3682  H   ARG A 242     -32.394  14.077  33.978  1.00  1.490          H  
ATOM   3683  HA  ARG A 242     -31.375  11.953  32.364  1.00  1.630          H  
ATOM   3684 1HB  ARG A 242     -32.174  12.096  35.269  1.00  2.230          H  
ATOM   3685 2HB  ARG A 242     -31.386  10.696  34.547  1.00  2.230          H  
ATOM   3686 1HG  ARG A 242     -29.458  12.078  33.897  1.00  2.230          H  
ATOM   3687 2HG  ARG A 242     -30.267  13.522  34.530  1.00  2.230          H  
ATOM   3688 1HD  ARG A 242     -30.325  12.493  36.706  1.00  2.230          H  
ATOM   3689 2HD  ARG A 242     -29.344  11.154  36.052  1.00  2.230          H  
ATOM   3690  HE  ARG A 242     -27.967  13.476  35.334  1.00  2.230          H  
ATOM   3691 1HH1 ARG A 242     -29.100  11.930  38.348  1.00  2.230          H  
ATOM   3692 2HH1 ARG A 242     -27.825  12.609  39.319  1.00  2.230          H  
ATOM   3693 1HH2 ARG A 242     -26.373  14.333  36.659  1.00  2.230          H  
ATOM   3694 2HH2 ARG A 242     -26.290  13.981  38.372  1.00  2.230          H  
ATOM   3695  N   ARG A 243     -34.519  11.751  33.017  1.00  1.290          N  
ATOM   3696  CA  ARG A 243     -35.777  11.094  32.731  1.00  1.340          C  
ATOM   3697  C   ARG A 243     -36.524  12.037  31.808  1.00  1.250          C  
ATOM   3698  O   ARG A 243     -36.605  13.234  32.089  1.00  1.280          O  
ATOM   3699  CB  ARG A 243     -36.580  10.842  34.004  1.00  1.860          C  
ATOM   3700  CG  ARG A 243     -35.903   9.943  35.054  1.00  1.860          C  
ATOM   3701  CD  ARG A 243     -35.898   8.541  34.613  1.00  1.860          C  
ATOM   3702  NE  ARG A 243     -35.308   7.635  35.577  1.00  1.860          N  
ATOM   3703  CZ  ARG A 243     -35.171   6.312  35.358  1.00  1.860          C  
ATOM   3704  NH1 ARG A 243     -35.589   5.819  34.204  1.00  1.860          N  
ATOM   3705  NH2 ARG A 243     -34.630   5.537  36.287  1.00  1.860          N  
ATOM   3706  H   ARG A 243     -34.542  12.702  33.350  1.00  1.550          H  
ATOM   3707  HA  ARG A 243     -35.597  10.160  32.200  1.00  1.610          H  
ATOM   3708 1HB  ARG A 243     -36.791  11.796  34.485  1.00  2.230          H  
ATOM   3709 2HB  ARG A 243     -37.538  10.391  33.744  1.00  2.230          H  
ATOM   3710 1HG  ARG A 243     -34.873  10.258  35.209  1.00  2.230          H  
ATOM   3711 2HG  ARG A 243     -36.448  10.003  35.995  1.00  2.230          H  
ATOM   3712 1HD  ARG A 243     -36.923   8.224  34.428  1.00  2.230          H  
ATOM   3713 2HD  ARG A 243     -35.319   8.465  33.696  1.00  2.230          H  
ATOM   3714  HE  ARG A 243     -34.987   8.014  36.459  1.00  2.230          H  
ATOM   3715 1HH1 ARG A 243     -35.989   6.427  33.514  1.00  2.230          H  
ATOM   3716 2HH1 ARG A 243     -35.514   4.825  33.967  1.00  2.230          H  
ATOM   3717 1HH2 ARG A 243     -34.322   5.940  37.161  1.00  2.230          H  
ATOM   3718 2HH2 ARG A 243     -34.526   4.544  36.134  1.00  2.230          H  
ATOM   3719  N   TRP A 244     -37.078  11.507  30.724  1.00  1.630          N  
ATOM   3720  CA  TRP A 244     -37.757  12.349  29.755  1.00  1.610          C  
ATOM   3721  C   TRP A 244     -38.794  11.601  28.943  1.00  1.650          C  
ATOM   3722  O   TRP A 244     -38.814  10.366  28.926  1.00  1.920          O  
ATOM   3723  CB  TRP A 244     -36.753  12.902  28.753  1.00  2.260          C  
ATOM   3724  CG  TRP A 244     -36.109  11.808  27.911  1.00  2.260          C  
ATOM   3725  CD1 TRP A 244     -36.558  11.359  26.703  1.00  2.260          C  
ATOM   3726  CD2 TRP A 244     -34.911  11.050  28.190  1.00  2.260          C  
ATOM   3727  NE1 TRP A 244     -35.738  10.385  26.226  1.00  2.260          N  
ATOM   3728  CE2 TRP A 244     -34.719  10.181  27.114  1.00  2.260          C  
ATOM   3729  CE3 TRP A 244     -34.009  11.037  29.234  1.00  2.260          C  
ATOM   3730  CZ2 TRP A 244     -33.645   9.302  27.061  1.00  2.260          C  
ATOM   3731  CZ3 TRP A 244     -32.945  10.155  29.191  1.00  2.260          C  
ATOM   3732  CH2 TRP A 244     -32.768   9.309  28.132  1.00  2.260          C  
ATOM   3733  H   TRP A 244     -36.993  10.517  30.544  1.00  1.960          H  
ATOM   3734  HA  TRP A 244     -38.241  13.161  30.288  1.00  1.930          H  
ATOM   3735 1HB  TRP A 244     -37.257  13.601  28.083  1.00  2.710          H  
ATOM   3736 2HB  TRP A 244     -35.967  13.452  29.275  1.00  2.710          H  
ATOM   3737  HD1 TRP A 244     -37.441  11.729  26.190  1.00  2.710          H  
ATOM   3738  HE1 TRP A 244     -35.874   9.908  25.355  1.00  2.710          H  
ATOM   3739  HE3 TRP A 244     -34.139  11.703  30.074  1.00  2.710          H  
ATOM   3740  HZ2 TRP A 244     -33.480   8.624  26.229  1.00  2.710          H  
ATOM   3741  HZ3 TRP A 244     -32.249  10.152  30.030  1.00  2.710          H  
ATOM   3742  HH2 TRP A 244     -31.919   8.633  28.135  1.00  2.710          H  
ATOM   3743  N   THR A 245     -39.605  12.363  28.209  1.00  1.480          N  
ATOM   3744  CA  THR A 245     -40.572  11.794  27.281  1.00  1.510          C  
ATOM   3745  C   THR A 245     -40.283  12.278  25.862  1.00  1.490          C  
ATOM   3746  O   THR A 245     -39.540  13.247  25.651  1.00  1.470          O  
ATOM   3747  CB  THR A 245     -42.006  12.214  27.648  1.00  2.100          C  
ATOM   3748  OG1 THR A 245     -42.177  13.626  27.405  1.00  2.100          O  
ATOM   3749  CG2 THR A 245     -42.233  11.949  29.127  1.00  2.100          C  
ATOM   3750  H   THR A 245     -39.568  13.376  28.344  1.00  1.780          H  
ATOM   3751  HA  THR A 245     -40.491  10.707  27.300  1.00  1.810          H  
ATOM   3752  HB  THR A 245     -42.723  11.651  27.056  1.00  2.520          H  
ATOM   3753  HG1 THR A 245     -43.089  13.868  27.621  1.00  2.520          H  
ATOM   3754 1HG2 THR A 245     -43.244  12.246  29.399  1.00  2.520          H  
ATOM   3755 2HG2 THR A 245     -42.100  10.886  29.326  1.00  2.520          H  
ATOM   3756 3HG2 THR A 245     -41.524  12.519  29.724  1.00  2.520          H  
ATOM   3757  N   ASP A 246     -40.899  11.619  24.875  1.00  1.570          N  
ATOM   3758  CA  ASP A 246     -40.725  12.015  23.480  1.00  1.610          C  
ATOM   3759  C   ASP A 246     -41.242  13.426  23.232  1.00  1.600          C  
ATOM   3760  O   ASP A 246     -40.656  14.179  22.446  1.00  1.630          O  
ATOM   3761  CB  ASP A 246     -41.462  11.054  22.550  1.00  2.240          C  
ATOM   3762  CG  ASP A 246     -40.831   9.656  22.454  1.00  2.240          C  
ATOM   3763  OD1 ASP A 246     -39.716   9.462  22.884  1.00  2.240          O  
ATOM   3764  OD2 ASP A 246     -41.493   8.790  21.944  1.00  2.240          O  
ATOM   3765  H   ASP A 246     -41.474  10.816  25.096  1.00  1.880          H  
ATOM   3766  HA  ASP A 246     -39.660  11.989  23.243  1.00  1.930          H  
ATOM   3767 1HB  ASP A 246     -42.492  10.946  22.887  1.00  2.690          H  
ATOM   3768 2HB  ASP A 246     -41.495  11.485  21.549  1.00  2.690          H  
ATOM   3769  N   SER A 247     -42.336  13.783  23.915  1.00  1.610          N  
ATOM   3770  CA  SER A 247     -42.953  15.095  23.768  1.00  1.670          C  
ATOM   3771  C   SER A 247     -42.003  16.192  24.216  1.00  1.650          C  
ATOM   3772  O   SER A 247     -41.913  17.247  23.576  1.00  1.780          O  
ATOM   3773  CB  SER A 247     -44.228  15.171  24.589  1.00  2.310          C  
ATOM   3774  OG  SER A 247     -45.208  14.292  24.101  1.00  2.310          O  
ATOM   3775  H   SER A 247     -42.769  13.108  24.528  1.00  1.930          H  
ATOM   3776  HA  SER A 247     -43.194  15.249  22.716  1.00  2.000          H  
ATOM   3777 1HB  SER A 247     -44.001  14.928  25.625  1.00  2.780          H  
ATOM   3778 2HB  SER A 247     -44.607  16.192  24.570  1.00  2.780          H  
ATOM   3779  HG  SER A 247     -45.987  14.434  24.648  1.00  2.780          H  
ATOM   3780  N   GLN A 248     -41.282  15.947  25.313  1.00  1.550          N  
ATOM   3781  CA  GLN A 248     -40.331  16.927  25.818  1.00  1.550          C  
ATOM   3782  C   GLN A 248     -39.206  17.133  24.817  1.00  1.530          C  
ATOM   3783  O   GLN A 248     -38.762  18.262  24.601  1.00  1.590          O  
ATOM   3784  CB  GLN A 248     -39.797  16.475  27.166  1.00  2.170          C  
ATOM   3785  CG  GLN A 248     -40.836  16.552  28.270  1.00  2.170          C  
ATOM   3786  CD  GLN A 248     -40.368  15.909  29.522  1.00  2.170          C  
ATOM   3787  OE1 GLN A 248     -39.729  14.852  29.468  1.00  2.170          O  
ATOM   3788  NE2 GLN A 248     -40.673  16.515  30.667  1.00  2.170          N  
ATOM   3789  H   GLN A 248     -41.420  15.064  25.811  1.00  1.860          H  
ATOM   3790  HA  GLN A 248     -40.849  17.879  25.948  1.00  1.860          H  
ATOM   3791 1HB  GLN A 248     -39.457  15.444  27.082  1.00  2.600          H  
ATOM   3792 2HB  GLN A 248     -38.938  17.083  27.445  1.00  2.600          H  
ATOM   3793 1HG  GLN A 248     -41.039  17.599  28.482  1.00  2.600          H  
ATOM   3794 2HG  GLN A 248     -41.744  16.061  27.945  1.00  2.600          H  
ATOM   3795 1HE2 GLN A 248     -40.381  16.113  31.539  1.00  2.600          H  
ATOM   3796 2HE2 GLN A 248     -41.198  17.369  30.666  1.00  2.600          H  
ATOM   3797  N   PHE A 249     -38.749  16.041  24.198  1.00  1.490          N  
ATOM   3798  CA  PHE A 249     -37.697  16.142  23.189  1.00  1.530          C  
ATOM   3799  C   PHE A 249     -38.159  16.945  21.976  1.00  1.640          C  
ATOM   3800  O   PHE A 249     -37.389  17.725  21.389  1.00  1.750          O  
ATOM   3801  CB  PHE A 249     -37.170  14.769  22.812  1.00  2.130          C  
ATOM   3802  CG  PHE A 249     -36.134  14.242  23.779  1.00  2.130          C  
ATOM   3803  CD1 PHE A 249     -36.044  14.657  25.103  1.00  2.130          C  
ATOM   3804  CD2 PHE A 249     -35.209  13.352  23.335  1.00  2.130          C  
ATOM   3805  CE1 PHE A 249     -35.067  14.187  25.892  1.00  2.130          C  
ATOM   3806  CE2 PHE A 249     -34.218  12.892  24.144  1.00  2.130          C  
ATOM   3807  CZ  PHE A 249     -34.145  13.305  25.412  1.00  2.130          C  
ATOM   3808  H   PHE A 249     -39.114  15.121  24.481  1.00  1.790          H  
ATOM   3809  HA  PHE A 249     -36.874  16.687  23.624  1.00  1.840          H  
ATOM   3810 1HB  PHE A 249     -37.995  14.063  22.789  1.00  2.550          H  
ATOM   3811 2HB  PHE A 249     -36.724  14.802  21.820  1.00  2.550          H  
ATOM   3812  HD1 PHE A 249     -36.741  15.353  25.525  1.00  2.550          H  
ATOM   3813  HD2 PHE A 249     -35.270  13.021  22.313  1.00  2.550          H  
ATOM   3814  HE1 PHE A 249     -35.025  14.509  26.916  1.00  2.550          H  
ATOM   3815  HE2 PHE A 249     -33.488  12.199  23.766  1.00  2.550          H  
ATOM   3816  HZ  PHE A 249     -33.367  12.929  26.054  1.00  2.550          H  
ATOM   3817  N   LYS A 250     -39.415  16.744  21.576  1.00  1.670          N  
ATOM   3818  CA  LYS A 250     -39.963  17.516  20.475  1.00  1.810          C  
ATOM   3819  C   LYS A 250     -39.944  19.003  20.826  1.00  1.840          C  
ATOM   3820  O   LYS A 250     -39.547  19.821  19.984  1.00  1.940          O  
ATOM   3821  CB  LYS A 250     -41.365  17.026  20.126  1.00  2.480          C  
ATOM   3822  CG  LYS A 250     -41.335  15.682  19.444  1.00  2.480          C  
ATOM   3823  CD  LYS A 250     -42.694  15.104  19.135  1.00  2.480          C  
ATOM   3824  CE  LYS A 250     -42.482  13.793  18.394  1.00  2.480          C  
ATOM   3825  NZ  LYS A 250     -43.731  13.055  18.079  1.00  2.480          N  
ATOM   3826  H   LYS A 250     -39.976  16.020  22.039  1.00  2.000          H  
ATOM   3827  HA  LYS A 250     -39.327  17.373  19.602  1.00  2.170          H  
ATOM   3828 1HB  LYS A 250     -41.953  16.928  21.034  1.00  2.970          H  
ATOM   3829 2HB  LYS A 250     -41.862  17.747  19.493  1.00  2.970          H  
ATOM   3830 1HG  LYS A 250     -40.776  15.772  18.511  1.00  2.970          H  
ATOM   3831 2HG  LYS A 250     -40.809  14.982  20.080  1.00  2.970          H  
ATOM   3832 1HD  LYS A 250     -43.243  14.923  20.062  1.00  2.970          H  
ATOM   3833 2HD  LYS A 250     -43.261  15.791  18.508  1.00  2.970          H  
ATOM   3834 1HE  LYS A 250     -41.980  14.029  17.472  1.00  2.970          H  
ATOM   3835 2HE  LYS A 250     -41.833  13.148  18.990  1.00  2.970          H  
ATOM   3836 1HZ  LYS A 250     -43.454  12.197  17.549  1.00  2.970          H  
ATOM   3837 2HZ  LYS A 250     -44.206  12.797  18.927  1.00  2.970          H  
ATOM   3838 3HZ  LYS A 250     -44.350  13.610  17.507  1.00  2.970          H  
ATOM   3839  N   GLU A 251     -40.309  19.353  22.080  1.00  1.770          N  
ATOM   3840  CA  GLU A 251     -40.247  20.746  22.519  1.00  1.830          C  
ATOM   3841  C   GLU A 251     -38.819  21.286  22.538  1.00  1.860          C  
ATOM   3842  O   GLU A 251     -38.594  22.444  22.192  1.00  1.960          O  
ATOM   3843  CB  GLU A 251     -40.841  20.975  23.910  1.00  2.540          C  
ATOM   3844  CG  GLU A 251     -42.346  20.865  24.025  1.00  2.540          C  
ATOM   3845  CD  GLU A 251     -42.824  21.274  25.403  1.00  2.540          C  
ATOM   3846  OE1 GLU A 251     -41.985  21.565  26.236  1.00  2.540          O  
ATOM   3847  OE2 GLU A 251     -44.010  21.316  25.620  1.00  2.540          O  
ATOM   3848  H   GLU A 251     -40.687  18.633  22.708  1.00  2.120          H  
ATOM   3849  HA  GLU A 251     -40.824  21.342  21.816  1.00  2.200          H  
ATOM   3850 1HB  GLU A 251     -40.417  20.246  24.597  1.00  3.050          H  
ATOM   3851 2HB  GLU A 251     -40.542  21.951  24.264  1.00  3.050          H  
ATOM   3852 1HG  GLU A 251     -42.809  21.504  23.276  1.00  3.050          H  
ATOM   3853 2HG  GLU A 251     -42.642  19.835  23.826  1.00  3.050          H  
ATOM   3854  N   LEU A 252     -37.829  20.470  22.919  1.00  1.770          N  
ATOM   3855  CA  LEU A 252     -36.465  20.999  22.944  1.00  1.800          C  
ATOM   3856  C   LEU A 252     -36.098  21.483  21.548  1.00  1.900          C  
ATOM   3857  O   LEU A 252     -35.577  22.595  21.376  1.00  1.980          O  
ATOM   3858  CB  LEU A 252     -35.450  19.897  23.338  1.00  2.510          C  
ATOM   3859  CG  LEU A 252     -35.456  19.360  24.795  1.00  2.510          C  
ATOM   3860  CD1 LEU A 252     -34.571  18.120  24.858  1.00  2.510          C  
ATOM   3861  CD2 LEU A 252     -34.911  20.402  25.758  1.00  2.510          C  
ATOM   3862  H   LEU A 252     -38.060  19.537  23.273  1.00  2.120          H  
ATOM   3863  HA  LEU A 252     -36.418  21.836  23.633  1.00  2.160          H  
ATOM   3864 1HB  LEU A 252     -35.627  19.041  22.695  1.00  3.010          H  
ATOM   3865 2HB  LEU A 252     -34.448  20.268  23.128  1.00  3.010          H  
ATOM   3866  HG  LEU A 252     -36.468  19.087  25.076  1.00  3.010          H  
ATOM   3867 1HD1 LEU A 252     -34.586  17.724  25.868  1.00  3.010          H  
ATOM   3868 2HD1 LEU A 252     -34.925  17.371  24.187  1.00  3.010          H  
ATOM   3869 3HD1 LEU A 252     -33.556  18.387  24.575  1.00  3.010          H  
ATOM   3870 1HD2 LEU A 252     -34.910  19.999  26.772  1.00  3.010          H  
ATOM   3871 2HD2 LEU A 252     -33.898  20.644  25.467  1.00  3.010          H  
ATOM   3872 3HD2 LEU A 252     -35.526  21.295  25.732  1.00  3.010          H  
ATOM   3873  N   PHE A 253     -36.407  20.668  20.540  1.00  1.930          N  
ATOM   3874  CA  PHE A 253     -36.126  21.068  19.174  1.00  2.030          C  
ATOM   3875  C   PHE A 253     -36.945  22.262  18.716  1.00  2.170          C  
ATOM   3876  O   PHE A 253     -36.416  23.227  18.149  1.00  2.270          O  
ATOM   3877  CB  PHE A 253     -36.377  19.960  18.187  1.00  2.800          C  
ATOM   3878  CG  PHE A 253     -36.129  20.477  16.821  1.00  2.800          C  
ATOM   3879  CD1 PHE A 253     -34.847  20.633  16.367  1.00  2.800          C  
ATOM   3880  CD2 PHE A 253     -37.174  20.863  16.001  1.00  2.800          C  
ATOM   3881  CE1 PHE A 253     -34.614  21.144  15.143  1.00  2.800          C  
ATOM   3882  CE2 PHE A 253     -36.922  21.395  14.768  1.00  2.800          C  
ATOM   3883  CZ  PHE A 253     -35.627  21.528  14.355  1.00  2.800          C  
ATOM   3884  H   PHE A 253     -36.823  19.752  20.752  1.00  2.320          H  
ATOM   3885  HA  PHE A 253     -35.073  21.344  19.120  1.00  2.440          H  
ATOM   3886 1HB  PHE A 253     -35.720  19.133  18.401  1.00  3.360          H  
ATOM   3887 2HB  PHE A 253     -37.407  19.610  18.260  1.00  3.360          H  
ATOM   3888  HD1 PHE A 253     -34.005  20.349  17.007  1.00  3.360          H  
ATOM   3889  HD2 PHE A 253     -38.196  20.759  16.359  1.00  3.360          H  
ATOM   3890  HE1 PHE A 253     -33.619  21.267  14.802  1.00  3.360          H  
ATOM   3891  HE2 PHE A 253     -37.743  21.715  14.119  1.00  3.360          H  
ATOM   3892  HZ  PHE A 253     -35.395  21.946  13.403  1.00  3.360          H  
ATOM   3893  N   PHE A 254     -38.260  22.170  18.917  1.00  2.180          N  
ATOM   3894  CA  PHE A 254     -39.178  23.186  18.459  1.00  2.330          C  
ATOM   3895  C   PHE A 254     -38.785  24.535  19.034  1.00  2.380          C  
ATOM   3896  O   PHE A 254     -38.799  25.538  18.336  1.00  2.530          O  
ATOM   3897  CB  PHE A 254     -40.605  22.807  18.832  1.00  3.200          C  
ATOM   3898  CG  PHE A 254     -41.634  23.727  18.312  1.00  3.200          C  
ATOM   3899  CD1 PHE A 254     -42.000  23.646  16.979  1.00  3.200          C  
ATOM   3900  CD2 PHE A 254     -42.265  24.651  19.124  1.00  3.200          C  
ATOM   3901  CE1 PHE A 254     -42.965  24.469  16.465  1.00  3.200          C  
ATOM   3902  CE2 PHE A 254     -43.240  25.473  18.605  1.00  3.200          C  
ATOM   3903  CZ  PHE A 254     -43.587  25.385  17.277  1.00  3.200          C  
ATOM   3904  H   PHE A 254     -38.639  21.349  19.392  1.00  2.620          H  
ATOM   3905  HA  PHE A 254     -39.111  23.246  17.374  1.00  2.800          H  
ATOM   3906 1HB  PHE A 254     -40.818  21.801  18.468  1.00  3.840          H  
ATOM   3907 2HB  PHE A 254     -40.688  22.783  19.914  1.00  3.840          H  
ATOM   3908  HD1 PHE A 254     -41.509  22.914  16.333  1.00  3.840          H  
ATOM   3909  HD2 PHE A 254     -41.990  24.729  20.178  1.00  3.840          H  
ATOM   3910  HE1 PHE A 254     -43.240  24.392  15.413  1.00  3.840          H  
ATOM   3911  HE2 PHE A 254     -43.737  26.202  19.248  1.00  3.840          H  
ATOM   3912  HZ  PHE A 254     -44.357  26.040  16.873  1.00  3.840          H  
ATOM   3913  N   LYS A 255     -38.476  24.583  20.325  1.00  2.280          N  
ATOM   3914  CA  LYS A 255     -38.062  25.833  20.926  1.00  2.340          C  
ATOM   3915  C   LYS A 255     -36.741  26.331  20.307  1.00  2.350          C  
ATOM   3916  O   LYS A 255     -36.609  27.520  20.013  1.00  2.470          O  
ATOM   3917  CB  LYS A 255     -37.969  25.646  22.436  1.00  3.250          C  
ATOM   3918  CG  LYS A 255     -39.352  25.479  23.092  1.00  3.250          C  
ATOM   3919  CD  LYS A 255     -39.265  25.170  24.580  1.00  3.250          C  
ATOM   3920  CE  LYS A 255     -40.670  24.942  25.168  1.00  3.250          C  
ATOM   3921  NZ  LYS A 255     -40.629  24.502  26.593  1.00  3.250          N  
ATOM   3922  H   LYS A 255     -38.506  23.738  20.894  1.00  2.740          H  
ATOM   3923  HA  LYS A 255     -38.825  26.574  20.719  1.00  2.810          H  
ATOM   3924 1HB  LYS A 255     -37.374  24.757  22.653  1.00  3.900          H  
ATOM   3925 2HB  LYS A 255     -37.472  26.504  22.883  1.00  3.900          H  
ATOM   3926 1HG  LYS A 255     -39.919  26.396  22.954  1.00  3.900          H  
ATOM   3927 2HG  LYS A 255     -39.889  24.671  22.595  1.00  3.900          H  
ATOM   3928 1HD  LYS A 255     -38.672  24.263  24.724  1.00  3.900          H  
ATOM   3929 2HD  LYS A 255     -38.781  25.993  25.103  1.00  3.900          H  
ATOM   3930 1HE  LYS A 255     -41.237  25.869  25.102  1.00  3.900          H  
ATOM   3931 2HE  LYS A 255     -41.178  24.180  24.581  1.00  3.900          H  
ATOM   3932 1HZ  LYS A 255     -41.577  24.355  26.925  1.00  3.900          H  
ATOM   3933 2HZ  LYS A 255     -40.118  23.628  26.658  1.00  3.900          H  
ATOM   3934 3HZ  LYS A 255     -40.175  25.202  27.160  1.00  3.900          H  
ATOM   3935  N   MET A 256     -35.767  25.442  20.023  1.00  2.240          N  
ATOM   3936  CA  MET A 256     -34.514  25.899  19.395  1.00  2.270          C  
ATOM   3937  C   MET A 256     -34.816  26.649  18.098  1.00  2.420          C  
ATOM   3938  O   MET A 256     -34.280  27.743  17.869  1.00  2.510          O  
ATOM   3939  CB  MET A 256     -33.574  24.722  19.099  1.00  3.170          C  
ATOM   3940  CG  MET A 256     -32.210  25.103  18.416  1.00  3.170          C  
ATOM   3941  SD  MET A 256     -32.234  25.286  16.607  1.00  3.170          S  
ATOM   3942  CE  MET A 256     -32.402  23.613  16.059  1.00  3.170          C  
ATOM   3943  H   MET A 256     -35.857  24.459  20.316  1.00  2.690          H  
ATOM   3944  HA  MET A 256     -34.014  26.587  20.076  1.00  2.720          H  
ATOM   3945 1HB  MET A 256     -33.351  24.209  20.034  1.00  3.800          H  
ATOM   3946 2HB  MET A 256     -34.087  24.010  18.469  1.00  3.800          H  
ATOM   3947 1HG  MET A 256     -31.888  26.050  18.822  1.00  3.800          H  
ATOM   3948 2HG  MET A 256     -31.465  24.353  18.670  1.00  3.800          H  
ATOM   3949 1HE  MET A 256     -32.438  23.592  14.966  1.00  3.800          H  
ATOM   3950 2HE  MET A 256     -31.557  23.022  16.408  1.00  3.800          H  
ATOM   3951 3HE  MET A 256     -33.318  23.206  16.456  1.00  3.800          H  
ATOM   3952  N   LYS A 257     -35.735  26.072  17.301  1.00  2.460          N  
ATOM   3953  CA  LYS A 257     -36.208  26.578  16.007  1.00  2.640          C  
ATOM   3954  C   LYS A 257     -36.581  28.062  16.029  1.00  2.780          C  
ATOM   3955  O   LYS A 257     -36.554  28.726  14.990  1.00  2.960          O  
ATOM   3956  CB  LYS A 257     -37.460  25.830  15.528  1.00  3.620          C  
ATOM   3957  CG  LYS A 257     -37.948  26.208  14.117  1.00  3.620          C  
ATOM   3958  CD  LYS A 257     -39.253  25.541  13.780  1.00  3.620          C  
ATOM   3959  CE  LYS A 257     -39.731  26.002  12.415  1.00  3.620          C  
ATOM   3960  NZ  LYS A 257     -41.115  25.604  12.156  1.00  3.620          N  
ATOM   3961  H   LYS A 257     -36.092  25.159  17.612  1.00  2.950          H  
ATOM   3962  HA  LYS A 257     -35.408  26.442  15.278  1.00  3.170          H  
ATOM   3963 1HB  LYS A 257     -37.302  24.750  15.594  1.00  4.350          H  
ATOM   3964 2HB  LYS A 257     -38.277  26.082  16.164  1.00  4.350          H  
ATOM   3965 1HG  LYS A 257     -38.127  27.267  14.030  1.00  4.350          H  
ATOM   3966 2HG  LYS A 257     -37.192  25.919  13.379  1.00  4.350          H  
ATOM   3967 1HD  LYS A 257     -39.125  24.454  13.766  1.00  4.350          H  
ATOM   3968 2HD  LYS A 257     -40.004  25.794  14.531  1.00  4.350          H  
ATOM   3969 1HE  LYS A 257     -39.648  27.084  12.335  1.00  4.350          H  
ATOM   3970 2HE  LYS A 257     -39.096  25.540  11.661  1.00  4.350          H  
ATOM   3971 1HZ  LYS A 257     -41.394  25.888  11.226  1.00  4.350          H  
ATOM   3972 2HZ  LYS A 257     -41.186  24.600  12.220  1.00  4.350          H  
ATOM   3973 3HZ  LYS A 257     -41.733  26.018  12.826  1.00  4.350          H  
ATOM   3974  N   TYR A 258     -36.999  28.581  17.190  1.00  2.730          N  
ATOM   3975  CA  TYR A 258     -37.470  29.950  17.287  1.00  2.890          C  
ATOM   3976  C   TYR A 258     -36.391  30.950  16.889  1.00  2.990          C  
ATOM   3977  O   TYR A 258     -36.710  32.056  16.441  1.00  3.150          O  
ATOM   3978  CB  TYR A 258     -37.904  30.277  18.724  1.00  3.980          C  
ATOM   3979  CG  TYR A 258     -39.154  29.558  19.274  1.00  3.980          C  
ATOM   3980  CD1 TYR A 258     -39.347  29.547  20.658  1.00  3.980          C  
ATOM   3981  CD2 TYR A 258     -40.084  28.914  18.444  1.00  3.980          C  
ATOM   3982  CE1 TYR A 258     -40.446  28.925  21.205  1.00  3.980          C  
ATOM   3983  CE2 TYR A 258     -41.179  28.294  19.004  1.00  3.980          C  
ATOM   3984  CZ  TYR A 258     -41.364  28.301  20.380  1.00  3.980          C  
ATOM   3985  OH  TYR A 258     -42.462  27.691  20.939  1.00  3.980          O  
ATOM   3986  H   TYR A 258     -36.946  28.027  18.051  1.00  3.280          H  
ATOM   3987  HA  TYR A 258     -38.303  30.087  16.601  1.00  3.470          H  
ATOM   3988 1HB  TYR A 258     -37.074  30.039  19.391  1.00  4.780          H  
ATOM   3989 2HB  TYR A 258     -38.074  31.347  18.805  1.00  4.780          H  
ATOM   3990  HD1 TYR A 258     -38.626  30.040  21.314  1.00  4.780          H  
ATOM   3991  HD2 TYR A 258     -39.965  28.893  17.365  1.00  4.780          H  
ATOM   3992  HE1 TYR A 258     -40.588  28.930  22.286  1.00  4.780          H  
ATOM   3993  HE2 TYR A 258     -41.895  27.806  18.352  1.00  4.780          H  
ATOM   3994  HH  TYR A 258     -42.460  27.839  21.887  1.00  4.780          H  
ATOM   3995  N   THR A 259     -35.122  30.589  17.072  1.00  2.960          N  
ATOM   3996  CA  THR A 259     -34.050  31.486  16.710  1.00  3.080          C  
ATOM   3997  C   THR A 259     -33.576  31.169  15.292  1.00  3.120          C  
ATOM   3998  O   THR A 259     -32.951  30.148  15.028  1.00  3.190          O  
ATOM   3999  CB  THR A 259     -32.910  31.372  17.748  1.00  4.260          C  
ATOM   4000  OG1 THR A 259     -33.402  31.777  19.030  1.00  4.260          O  
ATOM   4001  CG2 THR A 259     -31.738  32.216  17.384  1.00  4.260          C  
ATOM   4002  H   THR A 259     -34.887  29.668  17.455  1.00  3.550          H  
ATOM   4003  HA  THR A 259     -34.427  32.507  16.724  1.00  3.700          H  
ATOM   4004  HB  THR A 259     -32.589  30.329  17.809  1.00  5.120          H  
ATOM   4005  HG1 THR A 259     -34.052  31.140  19.334  1.00  5.120          H  
ATOM   4006 1HG2 THR A 259     -30.986  32.092  18.140  1.00  5.120          H  
ATOM   4007 2HG2 THR A 259     -31.352  31.892  16.447  1.00  5.120          H  
ATOM   4008 3HG2 THR A 259     -32.027  33.261  17.326  1.00  5.120          H  
ATOM   4009  N   LYS A 260     -33.733  32.126  14.382  1.00  3.270          N  
ATOM   4010  CA  LYS A 260     -33.364  31.896  12.979  1.00  3.360          C  
ATOM   4011  C   LYS A 260     -31.891  32.150  12.727  1.00  3.380          C  
ATOM   4012  O   LYS A 260     -31.397  32.015  11.609  1.00  3.660          O  
ATOM   4013  CB  LYS A 260     -34.229  32.722  12.032  1.00  4.670          C  
ATOM   4014  CG  LYS A 260     -35.688  32.284  12.003  1.00  4.670          C  
ATOM   4015  CD  LYS A 260     -36.495  33.072  10.966  1.00  4.670          C  
ATOM   4016  CE  LYS A 260     -37.940  32.547  10.837  1.00  4.670          C  
ATOM   4017  NZ  LYS A 260     -37.969  31.131  10.326  1.00  4.670          N  
ATOM   4018  H   LYS A 260     -34.211  32.978  14.652  1.00  3.920          H  
ATOM   4019  HA  LYS A 260     -33.553  30.845  12.751  1.00  4.030          H  
ATOM   4020 1HB  LYS A 260     -34.193  33.771  12.323  1.00  5.600          H  
ATOM   4021 2HB  LYS A 260     -33.833  32.645  11.021  1.00  5.600          H  
ATOM   4022 1HG  LYS A 260     -35.723  31.220  11.768  1.00  5.600          H  
ATOM   4023 2HG  LYS A 260     -36.131  32.430  12.991  1.00  5.600          H  
ATOM   4024 1HD  LYS A 260     -36.527  34.124  11.254  1.00  5.600          H  
ATOM   4025 2HD  LYS A 260     -36.007  32.994   9.994  1.00  5.600          H  
ATOM   4026 1HE  LYS A 260     -38.431  32.584  11.808  1.00  5.600          H  
ATOM   4027 2HE  LYS A 260     -38.485  33.183  10.140  1.00  5.600          H  
ATOM   4028 1HZ  LYS A 260     -38.911  30.783  10.228  1.00  5.600          H  
ATOM   4029 2HZ  LYS A 260     -37.515  31.075   9.415  1.00  5.600          H  
ATOM   4030 3HZ  LYS A 260     -37.476  30.533  10.975  1.00  5.600          H  
ATOM   4031  N   LYS A 261     -31.197  32.508  13.793  1.00  3.240          N  
ATOM   4032  CA  LYS A 261     -29.767  32.732  13.782  1.00  3.300          C  
ATOM   4033  C   LYS A 261     -29.093  31.391  14.053  1.00  3.170          C  
ATOM   4034  O   LYS A 261     -27.884  31.257  13.898  1.00  3.310          O  
ATOM   4035  CB  LYS A 261     -29.357  33.686  14.903  1.00  4.600          C  
ATOM   4036  CG  LYS A 261     -29.900  35.087  14.831  1.00  4.600          C  
ATOM   4037  CD  LYS A 261     -29.488  35.871  16.100  1.00  4.600          C  
ATOM   4038  CE  LYS A 261     -29.993  37.313  16.081  1.00  4.600          C  
ATOM   4039  NZ  LYS A 261     -29.716  38.031  17.382  1.00  4.600          N  
ATOM   4040  H   LYS A 261     -31.705  32.614  14.656  1.00  3.890          H  
ATOM   4041  HA  LYS A 261     -29.451  33.110  12.808  1.00  3.960          H  
ATOM   4042 1HB  LYS A 261     -29.622  33.272  15.853  1.00  5.520          H  
ATOM   4043 2HB  LYS A 261     -28.271  33.774  14.895  1.00  5.520          H  
ATOM   4044 1HG  LYS A 261     -29.516  35.584  13.938  1.00  5.520          H  
ATOM   4045 2HG  LYS A 261     -30.983  35.050  14.762  1.00  5.520          H  
ATOM   4046 1HD  LYS A 261     -29.890  35.365  16.981  1.00  5.520          H  
ATOM   4047 2HD  LYS A 261     -28.404  35.879  16.182  1.00  5.520          H  
ATOM   4048 1HE  LYS A 261     -29.495  37.849  15.270  1.00  5.520          H  
ATOM   4049 2HE  LYS A 261     -31.067  37.314  15.897  1.00  5.520          H  
ATOM   4050 1HZ  LYS A 261     -30.065  38.977  17.318  1.00  5.520          H  
ATOM   4051 2HZ  LYS A 261     -30.184  37.550  18.142  1.00  5.520          H  
ATOM   4052 3HZ  LYS A 261     -28.725  38.058  17.577  1.00  5.520          H  
ATOM   4053  N   ALA A 262     -29.881  30.403  14.515  1.00  3.080          N  
ATOM   4054  CA  ALA A 262     -29.372  29.106  14.921  1.00  3.000          C  
ATOM   4055  C   ALA A 262     -29.506  28.103  13.788  1.00  3.000          C  
ATOM   4056  O   ALA A 262     -30.588  27.579  13.524  1.00  3.200          O  
ATOM   4057  CB  ALA A 262     -30.122  28.610  16.158  1.00  4.230          C  
ATOM   4058  H   ALA A 262     -30.897  30.524  14.549  1.00  3.700          H  
ATOM   4059  HA  ALA A 262     -28.314  29.210  15.161  1.00  3.600          H  
ATOM   4060 1HB  ALA A 262     -29.724  27.644  16.467  1.00  5.080          H  
ATOM   4061 2HB  ALA A 262     -30.008  29.324  16.967  1.00  5.080          H  
ATOM   4062 3HB  ALA A 262     -31.184  28.504  15.923  1.00  5.080          H  
ATOM   4063  N   ARG A 263     -28.402  27.843  13.099  1.00  3.010          N  
ATOM   4064  CA  ARG A 263     -28.380  26.951  11.953  1.00  3.010          C  
ATOM   4065  C   ARG A 263     -27.412  25.816  12.243  1.00  2.860          C  
ATOM   4066  O   ARG A 263     -27.043  25.038  11.361  1.00  2.850          O  
ATOM   4067  CB  ARG A 263     -27.994  27.700  10.687  1.00  4.210          C  
ATOM   4068  CG  ARG A 263     -28.897  28.884  10.331  1.00  4.210          C  
ATOM   4069  CD  ARG A 263     -30.271  28.448  10.043  1.00  4.210          C  
ATOM   4070  NE  ARG A 263     -31.137  29.529   9.630  1.00  4.210          N  
ATOM   4071  CZ  ARG A 263     -32.457  29.371   9.400  1.00  4.210          C  
ATOM   4072  NH1 ARG A 263     -33.017  28.209   9.577  1.00  4.210          N  
ATOM   4073  NH2 ARG A 263     -33.216  30.360   8.988  1.00  4.210          N  
ATOM   4074  H   ARG A 263     -27.526  28.300  13.348  1.00  3.610          H  
ATOM   4075  HA  ARG A 263     -29.366  26.509  11.821  1.00  3.610          H  
ATOM   4076 1HB  ARG A 263     -26.983  28.074  10.770  1.00  5.060          H  
ATOM   4077 2HB  ARG A 263     -28.008  27.013   9.844  1.00  5.060          H  
ATOM   4078 1HG  ARG A 263     -28.926  29.591  11.163  1.00  5.060          H  
ATOM   4079 2HG  ARG A 263     -28.498  29.384   9.447  1.00  5.060          H  
ATOM   4080 1HD  ARG A 263     -30.247  27.697   9.258  1.00  5.060          H  
ATOM   4081 2HD  ARG A 263     -30.705  28.022  10.937  1.00  5.060          H  
ATOM   4082  HE  ARG A 263     -30.725  30.449   9.489  1.00  5.060          H  
ATOM   4083 1HH1 ARG A 263     -32.483  27.418   9.910  1.00  5.060          H  
ATOM   4084 2HH1 ARG A 263     -34.028  28.125   9.387  1.00  5.060          H  
ATOM   4085 1HH2 ARG A 263     -32.824  31.281   8.838  1.00  5.060          H  
ATOM   4086 2HH2 ARG A 263     -34.219  30.156   8.814  1.00  5.060          H  
ATOM   4087  N   GLY A 264     -27.058  25.701  13.514  1.00  2.810          N  
ATOM   4088  CA  GLY A 264     -26.153  24.688  14.012  1.00  2.670          C  
ATOM   4089  C   GLY A 264     -26.141  24.695  15.530  1.00  2.460          C  
ATOM   4090  O   GLY A 264     -26.311  25.738  16.193  1.00  2.460          O  
ATOM   4091  H   GLY A 264     -27.439  26.373  14.163  1.00  3.370          H  
ATOM   4092 1HA  GLY A 264     -26.476  23.719  13.664  1.00  3.200          H  
ATOM   4093 2HA  GLY A 264     -25.148  24.857  13.629  1.00  3.200          H  
ATOM   4094  N   VAL A 265     -25.945  23.496  16.061  1.00  2.310          N  
ATOM   4095  CA  VAL A 265     -25.968  23.260  17.489  1.00  2.140          C  
ATOM   4096  C   VAL A 265     -24.776  22.411  17.941  1.00  2.030          C  
ATOM   4097  O   VAL A 265     -24.412  21.420  17.289  1.00  2.050          O  
ATOM   4098  CB  VAL A 265     -27.292  22.551  17.891  1.00  3.060          C  
ATOM   4099  CG1 VAL A 265     -27.368  22.366  19.381  1.00  3.060          C  
ATOM   4100  CG2 VAL A 265     -28.524  23.343  17.410  1.00  3.060          C  
ATOM   4101  H   VAL A 265     -25.752  22.729  15.407  1.00  2.770          H  
ATOM   4102  HA  VAL A 265     -25.922  24.221  17.992  1.00  2.570          H  
ATOM   4103  HB  VAL A 265     -27.293  21.571  17.453  1.00  3.680          H  
ATOM   4104 1HG1 VAL A 265     -28.279  21.851  19.621  1.00  3.680          H  
ATOM   4105 2HG1 VAL A 265     -26.543  21.808  19.756  1.00  3.680          H  
ATOM   4106 3HG1 VAL A 265     -27.382  23.336  19.838  1.00  3.680          H  
ATOM   4107 1HG2 VAL A 265     -29.426  22.810  17.698  1.00  3.680          H  
ATOM   4108 2HG2 VAL A 265     -28.529  24.314  17.862  1.00  3.680          H  
ATOM   4109 3HG2 VAL A 265     -28.513  23.456  16.337  1.00  3.680          H  
ATOM   4110  N   VAL A 266     -24.181  22.832  19.050  1.00  1.930          N  
ATOM   4111  CA  VAL A 266     -23.095  22.115  19.706  1.00  1.820          C  
ATOM   4112  C   VAL A 266     -23.656  21.201  20.785  1.00  1.630          C  
ATOM   4113  O   VAL A 266     -24.321  21.671  21.718  1.00  1.570          O  
ATOM   4114  CB  VAL A 266     -22.097  23.117  20.292  1.00  2.590          C  
ATOM   4115  CG1 VAL A 266     -21.051  22.401  21.068  1.00  2.590          C  
ATOM   4116  CG2 VAL A 266     -21.446  23.868  19.132  1.00  2.590          C  
ATOM   4117  H   VAL A 266     -24.568  23.683  19.474  1.00  2.320          H  
ATOM   4118  HA  VAL A 266     -22.585  21.498  18.966  1.00  2.180          H  
ATOM   4119  HB  VAL A 266     -22.618  23.814  20.950  1.00  3.110          H  
ATOM   4120 1HG1 VAL A 266     -20.341  23.088  21.466  1.00  3.110          H  
ATOM   4121 2HG1 VAL A 266     -21.511  21.859  21.884  1.00  3.110          H  
ATOM   4122 3HG1 VAL A 266     -20.567  21.728  20.426  1.00  3.110          H  
ATOM   4123 1HG2 VAL A 266     -20.752  24.587  19.498  1.00  3.110          H  
ATOM   4124 2HG2 VAL A 266     -20.931  23.177  18.502  1.00  3.110          H  
ATOM   4125 3HG2 VAL A 266     -22.206  24.365  18.555  1.00  3.110          H  
ATOM   4126  N   ILE A 267     -23.381  19.891  20.667  1.00  1.580          N  
ATOM   4127  CA  ILE A 267     -23.985  18.959  21.613  1.00  1.440          C  
ATOM   4128  C   ILE A 267     -23.047  18.050  22.451  1.00  1.370          C  
ATOM   4129  O   ILE A 267     -22.190  17.316  21.930  1.00  1.410          O  
ATOM   4130  CB  ILE A 267     -25.055  18.116  20.858  1.00  2.070          C  
ATOM   4131  CG1 ILE A 267     -26.108  19.115  20.250  1.00  2.070          C  
ATOM   4132  CG2 ILE A 267     -25.727  17.126  21.744  1.00  2.070          C  
ATOM   4133  CD1 ILE A 267     -27.311  18.554  19.477  1.00  2.070          C  
ATOM   4134  H   ILE A 267     -22.830  19.557  19.866  1.00  1.900          H  
ATOM   4135  HA  ILE A 267     -24.532  19.555  22.336  1.00  1.730          H  
ATOM   4136  HB  ILE A 267     -24.566  17.613  20.047  1.00  2.490          H  
ATOM   4137 1HG1 ILE A 267     -26.441  19.750  21.037  1.00  2.490          H  
ATOM   4138 2HG1 ILE A 267     -25.579  19.722  19.524  1.00  2.490          H  
ATOM   4139 1HG2 ILE A 267     -26.459  16.555  21.183  1.00  2.490          H  
ATOM   4140 2HG2 ILE A 267     -25.003  16.440  22.163  1.00  2.490          H  
ATOM   4141 3HG2 ILE A 267     -26.220  17.679  22.530  1.00  2.490          H  
ATOM   4142 1HD1 ILE A 267     -27.902  19.384  19.101  1.00  2.490          H  
ATOM   4143 2HD1 ILE A 267     -27.011  17.969  18.662  1.00  2.490          H  
ATOM   4144 3HD1 ILE A 267     -27.928  17.950  20.131  1.00  2.490          H  
ATOM   4145  N   PHE A 268     -23.278  18.101  23.779  1.00  1.260          N  
ATOM   4146  CA  PHE A 268     -22.589  17.275  24.790  1.00  1.170          C  
ATOM   4147  C   PHE A 268     -23.644  16.504  25.597  1.00  1.070          C  
ATOM   4148  O   PHE A 268     -23.981  16.886  26.726  1.00  1.000          O  
ATOM   4149  CB  PHE A 268     -21.732  18.135  25.736  1.00  1.670          C  
ATOM   4150  CG  PHE A 268     -20.610  18.904  25.061  1.00  1.670          C  
ATOM   4151  CD1 PHE A 268     -20.809  20.177  24.564  1.00  1.670          C  
ATOM   4152  CD2 PHE A 268     -19.338  18.348  24.950  1.00  1.670          C  
ATOM   4153  CE1 PHE A 268     -19.774  20.869  23.967  1.00  1.670          C  
ATOM   4154  CE2 PHE A 268     -18.304  19.046  24.350  1.00  1.670          C  
ATOM   4155  CZ  PHE A 268     -18.532  20.304  23.858  1.00  1.670          C  
ATOM   4156  H   PHE A 268     -24.018  18.748  24.081  1.00  1.510          H  
ATOM   4157  HA  PHE A 268     -21.948  16.554  24.284  1.00  1.400          H  
ATOM   4158 1HB  PHE A 268     -22.368  18.849  26.259  1.00  2.010          H  
ATOM   4159 2HB  PHE A 268     -21.279  17.488  26.498  1.00  2.010          H  
ATOM   4160  HD1 PHE A 268     -21.793  20.628  24.650  1.00  2.010          H  
ATOM   4161  HD2 PHE A 268     -19.155  17.347  25.350  1.00  2.010          H  
ATOM   4162  HE1 PHE A 268     -19.939  21.866  23.584  1.00  2.010          H  
ATOM   4163  HE2 PHE A 268     -17.310  18.596  24.273  1.00  2.010          H  
ATOM   4164  HZ  PHE A 268     -17.727  20.857  23.386  1.00  2.010          H  
ATOM   4165  N   VAL A 269     -24.147  15.430  24.979  1.00  1.110          N  
ATOM   4166  CA  VAL A 269     -25.257  14.574  25.422  1.00  1.050          C  
ATOM   4167  C   VAL A 269     -24.856  13.095  25.344  1.00  1.060          C  
ATOM   4168  O   VAL A 269     -24.107  12.741  24.453  1.00  1.210          O  
ATOM   4169  CB  VAL A 269     -26.489  14.887  24.546  1.00  1.490          C  
ATOM   4170  CG1 VAL A 269     -27.616  14.008  24.840  1.00  1.490          C  
ATOM   4171  CG2 VAL A 269     -26.936  16.285  24.824  1.00  1.490          C  
ATOM   4172  H   VAL A 269     -23.739  15.202  24.080  1.00  1.330          H  
ATOM   4173  HA  VAL A 269     -25.493  14.825  26.438  1.00  1.260          H  
ATOM   4174  HB  VAL A 269     -26.224  14.770  23.510  1.00  1.790          H  
ATOM   4175 1HG1 VAL A 269     -28.463  14.274  24.208  1.00  1.790          H  
ATOM   4176 2HG1 VAL A 269     -27.357  12.980  24.653  1.00  1.790          H  
ATOM   4177 3HG1 VAL A 269     -27.883  14.131  25.865  1.00  1.790          H  
ATOM   4178 1HG2 VAL A 269     -27.794  16.510  24.203  1.00  1.790          H  
ATOM   4179 2HG2 VAL A 269     -27.212  16.353  25.854  1.00  1.790          H  
ATOM   4180 3HG2 VAL A 269     -26.157  16.982  24.620  1.00  1.790          H  
ATOM   4181  N   ASP A 270     -25.286  12.221  26.274  1.00  0.950          N  
ATOM   4182  CA  ASP A 270     -24.859  10.818  26.113  1.00  1.000          C  
ATOM   4183  C   ASP A 270     -25.721  10.071  25.063  1.00  1.120          C  
ATOM   4184  O   ASP A 270     -26.741  10.590  24.601  1.00  1.200          O  
ATOM   4185  CB  ASP A 270     -24.923  10.111  27.480  1.00  1.380          C  
ATOM   4186  CG  ASP A 270     -24.072   8.834  27.601  1.00  1.380          C  
ATOM   4187  OD1 ASP A 270     -23.535   8.406  26.602  1.00  1.380          O  
ATOM   4188  OD2 ASP A 270     -23.977   8.308  28.680  1.00  1.380          O  
ATOM   4189  H   ASP A 270     -25.882  12.513  27.036  1.00  1.140          H  
ATOM   4190  HA  ASP A 270     -23.825  10.809  25.786  1.00  1.200          H  
ATOM   4191 1HB  ASP A 270     -24.570  10.801  28.241  1.00  1.660          H  
ATOM   4192 2HB  ASP A 270     -25.959   9.866  27.713  1.00  1.660          H  
ATOM   4193  N   GLU A 271     -25.415   8.800  24.793  1.00  1.160          N  
ATOM   4194  CA  GLU A 271     -26.134   8.060  23.740  1.00  1.290          C  
ATOM   4195  C   GLU A 271     -27.623   7.777  23.925  1.00  1.400          C  
ATOM   4196  O   GLU A 271     -28.347   7.658  22.932  1.00  1.590          O  
ATOM   4197  CB  GLU A 271     -25.430   6.748  23.384  1.00  1.750          C  
ATOM   4198  CG  GLU A 271     -25.433   5.652  24.427  1.00  1.750          C  
ATOM   4199  CD  GLU A 271     -24.722   4.416  23.918  1.00  1.750          C  
ATOM   4200  OE1 GLU A 271     -23.667   4.550  23.320  1.00  1.750          O  
ATOM   4201  OE2 GLU A 271     -25.232   3.329  24.114  1.00  1.750          O  
ATOM   4202  H   GLU A 271     -24.596   8.400  25.260  1.00  1.390          H  
ATOM   4203  HA  GLU A 271     -26.062   8.659  22.846  1.00  1.550          H  
ATOM   4204 1HB  GLU A 271     -25.879   6.336  22.479  1.00  2.100          H  
ATOM   4205 2HB  GLU A 271     -24.392   6.969  23.149  1.00  2.100          H  
ATOM   4206 1HG  GLU A 271     -24.934   6.012  25.330  1.00  2.100          H  
ATOM   4207 2HG  GLU A 271     -26.459   5.394  24.685  1.00  2.100          H  
ATOM   4208  N   ASP A 272     -28.133   7.706  25.155  1.00  1.320          N  
ATOM   4209  CA  ASP A 272     -29.553   7.365  25.265  1.00  1.460          C  
ATOM   4210  C   ASP A 272     -30.415   8.535  24.841  1.00  1.450          C  
ATOM   4211  O   ASP A 272     -31.417   8.370  24.128  1.00  1.650          O  
ATOM   4212  CB  ASP A 272     -29.897   6.972  26.692  1.00  1.990          C  
ATOM   4213  CG  ASP A 272     -29.272   5.657  27.109  1.00  1.990          C  
ATOM   4214  OD1 ASP A 272     -28.883   4.872  26.260  1.00  1.990          O  
ATOM   4215  OD2 ASP A 272     -29.168   5.452  28.280  1.00  1.990          O  
ATOM   4216  H   ASP A 272     -27.541   7.810  25.971  1.00  1.580          H  
ATOM   4217  HA  ASP A 272     -29.764   6.525  24.602  1.00  1.750          H  
ATOM   4218 1HB  ASP A 272     -29.575   7.755  27.379  1.00  2.390          H  
ATOM   4219 2HB  ASP A 272     -30.977   6.880  26.781  1.00  2.390          H  
ATOM   4220  N   GLN A 273     -30.007   9.721  25.274  1.00  1.260          N  
ATOM   4221  CA  GLN A 273     -30.706  10.927  24.916  1.00  1.260          C  
ATOM   4222  C   GLN A 273     -30.466  11.228  23.437  1.00  1.380          C  
ATOM   4223  O   GLN A 273     -31.385  11.672  22.757  1.00  1.470          O  
ATOM   4224  CB  GLN A 273     -30.280  12.082  25.812  1.00  1.760          C  
ATOM   4225  CG  GLN A 273     -30.733  11.959  27.238  1.00  1.760          C  
ATOM   4226  CD  GLN A 273     -30.265  13.063  28.085  1.00  1.760          C  
ATOM   4227  OE1 GLN A 273     -29.402  13.835  27.684  1.00  1.760          O  
ATOM   4228  NE2 GLN A 273     -30.814  13.171  29.274  1.00  1.760          N  
ATOM   4229  H   GLN A 273     -29.187   9.762  25.863  1.00  1.510          H  
ATOM   4230  HA  GLN A 273     -31.772  10.764  25.059  1.00  1.510          H  
ATOM   4231 1HB  GLN A 273     -29.206  12.089  25.847  1.00  2.120          H  
ATOM   4232 2HB  GLN A 273     -30.624  13.031  25.403  1.00  2.120          H  
ATOM   4233 1HG  GLN A 273     -31.804  11.964  27.269  1.00  2.120          H  
ATOM   4234 2HG  GLN A 273     -30.351  11.034  27.659  1.00  2.120          H  
ATOM   4235 1HE2 GLN A 273     -30.542  13.919  29.890  1.00  2.120          H  
ATOM   4236 2HE2 GLN A 273     -31.543  12.528  29.561  1.00  2.120          H  
ATOM   4237  N   LEU A 274     -29.251  10.969  22.917  1.00  1.410          N  
ATOM   4238  CA  LEU A 274     -28.983  11.269  21.509  1.00  1.530          C  
ATOM   4239  C   LEU A 274     -29.855  10.456  20.560  1.00  1.640          C  
ATOM   4240  O   LEU A 274     -30.401  10.998  19.586  1.00  1.720          O  
ATOM   4241  CB  LEU A 274     -27.526  10.950  21.147  1.00  2.090          C  
ATOM   4242  CG  LEU A 274     -26.406  11.831  21.728  1.00  2.090          C  
ATOM   4243  CD1 LEU A 274     -25.077  11.201  21.421  1.00  2.090          C  
ATOM   4244  CD2 LEU A 274     -26.443  13.099  21.118  1.00  2.090          C  
ATOM   4245  H   LEU A 274     -28.498  10.612  23.512  1.00  1.690          H  
ATOM   4246  HA  LEU A 274     -29.195  12.318  21.339  1.00  1.840          H  
ATOM   4247 1HB  LEU A 274     -27.328   9.929  21.436  1.00  2.510          H  
ATOM   4248 2HB  LEU A 274     -27.441  11.009  20.067  1.00  2.510          H  
ATOM   4249  HG  LEU A 274     -26.512  11.943  22.772  1.00  2.510          H  
ATOM   4250 1HD1 LEU A 274     -24.283  11.835  21.815  1.00  2.510          H  
ATOM   4251 2HD1 LEU A 274     -24.992  10.234  21.867  1.00  2.510          H  
ATOM   4252 3HD1 LEU A 274     -24.973  11.107  20.352  1.00  2.510          H  
ATOM   4253 1HD2 LEU A 274     -25.622  13.714  21.489  1.00  2.510          H  
ATOM   4254 2HD2 LEU A 274     -26.321  12.886  20.097  1.00  2.510          H  
ATOM   4255 3HD2 LEU A 274     -27.388  13.603  21.301  1.00  2.510          H  
ATOM   4256  N   ARG A 275     -30.041   9.166  20.858  1.00  1.650          N  
ATOM   4257  CA  ARG A 275     -30.858   8.346  19.984  1.00  1.750          C  
ATOM   4258  C   ARG A 275     -32.307   8.821  20.035  1.00  1.760          C  
ATOM   4259  O   ARG A 275     -32.976   8.908  18.995  1.00  1.910          O  
ATOM   4260  CB  ARG A 275     -30.774   6.880  20.382  1.00  2.410          C  
ATOM   4261  CG  ARG A 275     -31.548   5.883  19.483  1.00  2.410          C  
ATOM   4262  CD  ARG A 275     -30.987   5.808  18.102  1.00  2.410          C  
ATOM   4263  NE  ARG A 275     -31.660   4.808  17.293  1.00  2.410          N  
ATOM   4264  CZ  ARG A 275     -31.484   4.641  15.960  1.00  2.410          C  
ATOM   4265  NH1 ARG A 275     -30.668   5.379  15.272  1.00  2.410          N  
ATOM   4266  NH2 ARG A 275     -32.147   3.729  15.285  1.00  2.410          N  
ATOM   4267  H   ARG A 275     -29.563   8.741  21.664  1.00  1.980          H  
ATOM   4268  HA  ARG A 275     -30.486   8.462  18.968  1.00  2.100          H  
ATOM   4269 1HB  ARG A 275     -29.725   6.575  20.386  1.00  2.890          H  
ATOM   4270 2HB  ARG A 275     -31.145   6.765  21.405  1.00  2.890          H  
ATOM   4271 1HG  ARG A 275     -31.492   4.888  19.920  1.00  2.890          H  
ATOM   4272 2HG  ARG A 275     -32.593   6.186  19.404  1.00  2.890          H  
ATOM   4273 1HD  ARG A 275     -31.086   6.769  17.598  1.00  2.890          H  
ATOM   4274 2HD  ARG A 275     -29.948   5.538  18.165  1.00  2.890          H  
ATOM   4275  HE  ARG A 275     -32.318   4.200  17.758  1.00  2.890          H  
ATOM   4276 1HH1 ARG A 275     -30.112   6.124  15.697  1.00  2.890          H  
ATOM   4277 2HH1 ARG A 275     -30.608   5.189  14.258  1.00  2.890          H  
ATOM   4278 1HH2 ARG A 275     -32.810   3.119  15.742  1.00  2.890          H  
ATOM   4279 2HH2 ARG A 275     -31.973   3.688  14.269  1.00  2.890          H  
ATOM   4280  N   ARG A 276     -32.801   9.123  21.242  1.00  1.590          N  
ATOM   4281  CA  ARG A 276     -34.160   9.611  21.371  1.00  1.590          C  
ATOM   4282  C   ARG A 276     -34.339  10.980  20.704  1.00  1.610          C  
ATOM   4283  O   ARG A 276     -35.409  11.241  20.140  1.00  1.670          O  
ATOM   4284  CB  ARG A 276     -34.588   9.589  22.826  1.00  2.230          C  
ATOM   4285  CG  ARG A 276     -34.766   8.166  23.411  1.00  2.230          C  
ATOM   4286  CD  ARG A 276     -35.993   7.463  22.908  1.00  2.230          C  
ATOM   4287  NE  ARG A 276     -36.157   6.155  23.538  1.00  2.230          N  
ATOM   4288  CZ  ARG A 276     -37.153   5.281  23.267  1.00  2.230          C  
ATOM   4289  NH1 ARG A 276     -38.089   5.586  22.389  1.00  2.230          N  
ATOM   4290  NH2 ARG A 276     -37.188   4.113  23.892  1.00  2.230          N  
ATOM   4291  H   ARG A 276     -32.229   9.001  22.086  1.00  1.910          H  
ATOM   4292  HA  ARG A 276     -34.805   8.922  20.838  1.00  1.910          H  
ATOM   4293 1HB  ARG A 276     -33.815  10.055  23.425  1.00  2.670          H  
ATOM   4294 2HB  ARG A 276     -35.511  10.151  22.961  1.00  2.670          H  
ATOM   4295 1HG  ARG A 276     -33.898   7.563  23.142  1.00  2.670          H  
ATOM   4296 2HG  ARG A 276     -34.839   8.216  24.484  1.00  2.670          H  
ATOM   4297 1HD  ARG A 276     -36.878   8.069  23.131  1.00  2.670          H  
ATOM   4298 2HD  ARG A 276     -35.924   7.303  21.838  1.00  2.670          H  
ATOM   4299  HE  ARG A 276     -35.459   5.878  24.220  1.00  2.670          H  
ATOM   4300 1HH1 ARG A 276     -38.076   6.480  21.915  1.00  2.670          H  
ATOM   4301 2HH1 ARG A 276     -38.835   4.935  22.194  1.00  2.670          H  
ATOM   4302 1HH2 ARG A 276     -36.473   3.878  24.566  1.00  2.670          H  
ATOM   4303 2HH2 ARG A 276     -37.929   3.455  23.697  1.00  2.670          H  
ATOM   4304  N   MET A 277     -33.316  11.862  20.752  1.00  1.590          N  
ATOM   4305  CA  MET A 277     -33.455  13.140  20.065  1.00  1.660          C  
ATOM   4306  C   MET A 277     -33.673  12.869  18.597  1.00  1.780          C  
ATOM   4307  O   MET A 277     -34.613  13.400  18.025  1.00  1.840          O  
ATOM   4308  CB  MET A 277     -32.241  14.071  20.249  1.00  2.300          C  
ATOM   4309  CG  MET A 277     -32.076  14.770  21.634  1.00  2.300          C  
ATOM   4310  SD  MET A 277     -33.420  15.952  22.044  1.00  2.300          S  
ATOM   4311  CE  MET A 277     -33.292  17.294  20.863  1.00  2.300          C  
ATOM   4312  H   MET A 277     -32.477  11.649  21.294  1.00  1.910          H  
ATOM   4313  HA  MET A 277     -34.336  13.655  20.429  1.00  1.990          H  
ATOM   4314 1HB  MET A 277     -31.339  13.480  20.094  1.00  2.760          H  
ATOM   4315 2HB  MET A 277     -32.252  14.834  19.477  1.00  2.760          H  
ATOM   4316 1HG  MET A 277     -32.059  14.017  22.408  1.00  2.760          H  
ATOM   4317 2HG  MET A 277     -31.125  15.299  21.669  1.00  2.760          H  
ATOM   4318 1HE  MET A 277     -34.071  18.034  21.062  1.00  2.760          H  
ATOM   4319 2HE  MET A 277     -32.317  17.761  20.953  1.00  2.760          H  
ATOM   4320 3HE  MET A 277     -33.423  16.909  19.855  1.00  2.760          H  
ATOM   4321  N   LEU A 278     -32.908  11.964  17.983  1.00  1.850          N  
ATOM   4322  CA  LEU A 278     -33.156  11.716  16.563  1.00  2.010          C  
ATOM   4323  C   LEU A 278     -34.536  11.188  16.256  1.00  2.080          C  
ATOM   4324  O   LEU A 278     -35.144  11.610  15.269  1.00  2.190          O  
ATOM   4325  CB  LEU A 278     -32.082  10.827  15.942  1.00  2.750          C  
ATOM   4326  CG  LEU A 278     -30.739  11.513  15.674  1.00  2.750          C  
ATOM   4327  CD1 LEU A 278     -29.664  10.471  15.327  1.00  2.750          C  
ATOM   4328  CD2 LEU A 278     -30.944  12.476  14.445  1.00  2.750          C  
ATOM   4329  H   LEU A 278     -32.136  11.513  18.491  1.00  2.220          H  
ATOM   4330  HA  LEU A 278     -33.102  12.671  16.078  1.00  2.410          H  
ATOM   4331 1HB  LEU A 278     -31.912   9.970  16.602  1.00  3.300          H  
ATOM   4332 2HB  LEU A 278     -32.454  10.469  15.005  1.00  3.300          H  
ATOM   4333  HG  LEU A 278     -30.419  12.069  16.557  1.00  3.300          H  
ATOM   4334 1HD1 LEU A 278     -28.716  10.965  15.125  1.00  3.300          H  
ATOM   4335 2HD1 LEU A 278     -29.542   9.795  16.170  1.00  3.300          H  
ATOM   4336 3HD1 LEU A 278     -29.965   9.902  14.453  1.00  3.300          H  
ATOM   4337 1HD2 LEU A 278     -30.054  12.973  14.207  1.00  3.300          H  
ATOM   4338 2HD2 LEU A 278     -31.255  11.897  13.588  1.00  3.300          H  
ATOM   4339 3HD2 LEU A 278     -31.683  13.224  14.635  1.00  3.300          H  
ATOM   4340  N   SER A 279     -35.081  10.322  17.095  1.00  2.010          N  
ATOM   4341  CA  SER A 279     -36.430   9.852  16.814  1.00  2.080          C  
ATOM   4342  C   SER A 279     -37.407  11.042  16.761  1.00  2.060          C  
ATOM   4343  O   SER A 279     -38.187  11.187  15.803  1.00  2.180          O  
ATOM   4344  CB  SER A 279     -36.864   8.860  17.873  1.00  2.880          C  
ATOM   4345  OG  SER A 279     -38.163   8.389  17.630  1.00  2.880          O  
ATOM   4346  H   SER A 279     -34.530   9.948  17.876  1.00  2.410          H  
ATOM   4347  HA  SER A 279     -36.436   9.364  15.847  1.00  2.500          H  
ATOM   4348 1HB  SER A 279     -36.163   8.027  17.889  1.00  3.460          H  
ATOM   4349 2HB  SER A 279     -36.824   9.340  18.853  1.00  3.460          H  
ATOM   4350  HG  SER A 279     -38.374   7.805  18.362  1.00  3.460          H  
ATOM   4351  N   SER A 280     -37.330  11.924  17.772  1.00  1.930          N  
ATOM   4352  CA  SER A 280     -38.196  13.102  17.837  1.00  1.910          C  
ATOM   4353  C   SER A 280     -37.914  14.131  16.736  1.00  2.040          C  
ATOM   4354  O   SER A 280     -38.847  14.696  16.152  1.00  2.110          O  
ATOM   4355  CB  SER A 280     -38.078  13.762  19.199  1.00  2.680          C  
ATOM   4356  OG  SER A 280     -38.622  12.943  20.202  1.00  2.680          O  
ATOM   4357  H   SER A 280     -36.664  11.744  18.534  1.00  2.320          H  
ATOM   4358  HA  SER A 280     -39.224  12.761  17.718  1.00  2.290          H  
ATOM   4359 1HB  SER A 280     -37.022  13.946  19.414  1.00  3.220          H  
ATOM   4360 2HB  SER A 280     -38.573  14.722  19.189  1.00  3.220          H  
ATOM   4361  HG  SER A 280     -38.652  13.483  20.997  1.00  3.220          H  
ATOM   4362  N   LEU A 281     -36.635  14.355  16.427  1.00  2.080          N  
ATOM   4363  CA  LEU A 281     -36.228  15.316  15.411  1.00  2.230          C  
ATOM   4364  C   LEU A 281     -36.756  14.879  14.059  1.00  2.370          C  
ATOM   4365  O   LEU A 281     -37.217  15.709  13.267  1.00  2.470          O  
ATOM   4366  CB  LEU A 281     -34.688  15.414  15.335  1.00  3.060          C  
ATOM   4367  CG  LEU A 281     -33.911  16.057  16.556  1.00  3.060          C  
ATOM   4368  CD1 LEU A 281     -32.391  15.853  16.381  1.00  3.060          C  
ATOM   4369  CD2 LEU A 281     -34.226  17.472  16.642  1.00  3.060          C  
ATOM   4370  H   LEU A 281     -35.920  13.858  16.947  1.00  2.500          H  
ATOM   4371  HA  LEU A 281     -36.663  16.283  15.643  1.00  2.680          H  
ATOM   4372 1HB  LEU A 281     -34.302  14.416  15.187  1.00  3.670          H  
ATOM   4373 2HB  LEU A 281     -34.447  15.993  14.460  1.00  3.670          H  
ATOM   4374  HG  LEU A 281     -34.216  15.599  17.472  1.00  3.670          H  
ATOM   4375 1HD1 LEU A 281     -31.866  16.300  17.223  1.00  3.670          H  
ATOM   4376 2HD1 LEU A 281     -32.167  14.797  16.349  1.00  3.670          H  
ATOM   4377 3HD1 LEU A 281     -32.052  16.319  15.462  1.00  3.670          H  
ATOM   4378 1HD2 LEU A 281     -33.694  17.911  17.487  1.00  3.670          H  
ATOM   4379 2HD2 LEU A 281     -33.935  17.969  15.738  1.00  3.670          H  
ATOM   4380 3HD2 LEU A 281     -35.286  17.590  16.785  1.00  3.670          H  
ATOM   4381  N   ASP A 282     -36.740  13.566  13.810  1.00  2.400          N  
ATOM   4382  CA  ASP A 282     -37.222  13.040  12.552  1.00  2.550          C  
ATOM   4383  C   ASP A 282     -38.737  13.295  12.467  1.00  2.520          C  
ATOM   4384  O   ASP A 282     -39.223  13.866  11.487  1.00  2.670          O  
ATOM   4385  CB  ASP A 282     -36.901  11.547  12.439  1.00  3.510          C  
ATOM   4386  CG  ASP A 282     -36.985  10.995  10.996  1.00  3.510          C  
ATOM   4387  OD1 ASP A 282     -36.095  11.335  10.221  1.00  3.510          O  
ATOM   4388  OD2 ASP A 282     -37.875  10.230  10.679  1.00  3.510          O  
ATOM   4389  H   ASP A 282     -36.303  12.935  14.488  1.00  2.880          H  
ATOM   4390  HA  ASP A 282     -36.720  13.563  11.745  1.00  3.060          H  
ATOM   4391 1HB  ASP A 282     -35.904  11.389  12.829  1.00  4.210          H  
ATOM   4392 2HB  ASP A 282     -37.585  10.984  13.083  1.00  4.210          H  
ATOM   4393  N   ASP A 283     -39.509  12.996  13.529  1.00  2.340          N  
ATOM   4394  CA  ASP A 283     -40.944  13.269  13.394  1.00  2.300          C  
ATOM   4395  C   ASP A 283     -41.189  14.733  13.046  1.00  2.280          C  
ATOM   4396  O   ASP A 283     -41.990  15.029  12.151  1.00  2.300          O  
ATOM   4397  CB  ASP A 283     -41.742  12.989  14.674  1.00  3.240          C  
ATOM   4398  CG  ASP A 283     -42.019  11.496  15.049  1.00  3.240          C  
ATOM   4399  OD1 ASP A 283     -41.789  10.630  14.244  1.00  3.240          O  
ATOM   4400  OD2 ASP A 283     -42.537  11.263  16.156  1.00  3.240          O  
ATOM   4401  H   ASP A 283     -39.115  12.533  14.358  1.00  2.810          H  
ATOM   4402  HA  ASP A 283     -41.342  12.651  12.592  1.00  2.760          H  
ATOM   4403 1HB  ASP A 283     -41.178  13.425  15.490  1.00  3.880          H  
ATOM   4404 2HB  ASP A 283     -42.697  13.521  14.620  1.00  3.880          H  
ATOM   4405  N   ILE A 284     -40.449  15.646  13.687  1.00  2.310          N  
ATOM   4406  CA  ILE A 284     -40.664  17.060  13.417  1.00  2.350          C  
ATOM   4407  C   ILE A 284     -40.294  17.424  11.988  1.00  2.440          C  
ATOM   4408  O   ILE A 284     -41.028  18.175  11.341  1.00  2.770          O  
ATOM   4409  CB  ILE A 284     -39.907  17.989  14.401  1.00  3.270          C  
ATOM   4410  CG1 ILE A 284     -40.418  17.779  15.892  1.00  3.270          C  
ATOM   4411  CG2 ILE A 284     -40.082  19.481  13.957  1.00  3.270          C  
ATOM   4412  CD1 ILE A 284     -41.904  18.055  16.166  1.00  3.270          C  
ATOM   4413  H   ILE A 284     -39.785  15.342  14.409  1.00  2.770          H  
ATOM   4414  HA  ILE A 284     -41.725  17.261  13.522  1.00  2.820          H  
ATOM   4415  HB  ILE A 284     -38.843  17.734  14.395  1.00  3.930          H  
ATOM   4416 1HG1 ILE A 284     -40.221  16.753  16.172  1.00  3.930          H  
ATOM   4417 2HG1 ILE A 284     -39.831  18.430  16.544  1.00  3.930          H  
ATOM   4418 1HG2 ILE A 284     -39.558  20.114  14.638  1.00  3.930          H  
ATOM   4419 2HG2 ILE A 284     -39.682  19.640  12.958  1.00  3.930          H  
ATOM   4420 3HG2 ILE A 284     -41.136  19.752  13.956  1.00  3.930          H  
ATOM   4421 1HD1 ILE A 284     -42.109  17.873  17.210  1.00  3.930          H  
ATOM   4422 2HD1 ILE A 284     -42.148  19.088  15.936  1.00  3.930          H  
ATOM   4423 3HD1 ILE A 284     -42.535  17.396  15.572  1.00  3.930          H  
ATOM   4424  N   ARG A 285     -39.167  16.932  11.458  1.00  2.630          N  
ATOM   4425  CA  ARG A 285     -38.849  17.354  10.101  1.00  3.100          C  
ATOM   4426  C   ARG A 285     -39.873  16.836   9.083  1.00  3.410          C  
ATOM   4427  O   ARG A 285     -40.031  17.447   8.024  1.00  3.910          O  
ATOM   4428  CB  ARG A 285     -37.460  16.926   9.634  1.00  4.150          C  
ATOM   4429  CG  ARG A 285     -37.327  15.474   9.319  1.00  4.150          C  
ATOM   4430  CD  ARG A 285     -35.977  15.052   9.005  1.00  4.150          C  
ATOM   4431  NE  ARG A 285     -35.982  13.658   8.674  1.00  4.150          N  
ATOM   4432  CZ  ARG A 285     -36.160  13.138   7.453  1.00  4.150          C  
ATOM   4433  NH1 ARG A 285     -36.297  13.899   6.375  1.00  4.150          N  
ATOM   4434  NH2 ARG A 285     -36.191  11.826   7.363  1.00  4.150          N  
ATOM   4435  H   ARG A 285     -38.536  16.342  12.016  1.00  3.160          H  
ATOM   4436  HA  ARG A 285     -38.884  18.428  10.093  1.00  3.720          H  
ATOM   4437 1HB  ARG A 285     -37.186  17.487   8.740  1.00  4.980          H  
ATOM   4438 2HB  ARG A 285     -36.728  17.172  10.408  1.00  4.980          H  
ATOM   4439 1HG  ARG A 285     -37.634  14.919  10.157  1.00  4.980          H  
ATOM   4440 2HG  ARG A 285     -37.955  15.211   8.471  1.00  4.980          H  
ATOM   4441 1HD  ARG A 285     -35.601  15.603   8.176  1.00  4.980          H  
ATOM   4442 2HD  ARG A 285     -35.332  15.200   9.867  1.00  4.980          H  
ATOM   4443  HE  ARG A 285     -35.898  12.971   9.440  1.00  4.980          H  
ATOM   4444 1HH1 ARG A 285     -36.247  14.916   6.443  1.00  4.980          H  
ATOM   4445 2HH1 ARG A 285     -36.430  13.470   5.472  1.00  4.980          H  
ATOM   4446 1HH2 ARG A 285     -36.099  11.285   8.245  1.00  4.980          H  
ATOM   4447 2HH2 ARG A 285     -36.320  11.369   6.479  1.00  4.980          H  
ATOM   4448  N   HIS A 286     -40.577  15.729   9.387  1.00  3.480          N  
ATOM   4449  CA  HIS A 286     -41.599  15.225   8.472  1.00  4.190          C  
ATOM   4450  C   HIS A 286     -42.883  16.057   8.569  1.00  4.440          C  
ATOM   4451  O   HIS A 286     -43.521  16.355   7.555  1.00  4.810          O  
ATOM   4452  CB  HIS A 286     -41.975  13.772   8.789  1.00  5.580          C  
ATOM   4453  CG  HIS A 286     -40.916  12.751   8.532  1.00  5.580          C  
ATOM   4454  ND1 HIS A 286     -40.452  12.435   7.268  1.00  5.580          N  
ATOM   4455  CD2 HIS A 286     -40.251  11.958   9.386  1.00  5.580          C  
ATOM   4456  CE1 HIS A 286     -39.530  11.490   7.380  1.00  5.580          C  
ATOM   4457  NE2 HIS A 286     -39.398  11.195   8.661  1.00  5.580          N  
ATOM   4458  H   HIS A 286     -40.361  15.200  10.243  1.00  4.180          H  
ATOM   4459  HA  HIS A 286     -41.234  15.280   7.447  1.00  5.030          H  
ATOM   4460 1HB  HIS A 286     -42.244  13.703   9.847  1.00  6.700          H  
ATOM   4461 2HB  HIS A 286     -42.857  13.495   8.216  1.00  6.700          H  
ATOM   4462  HD2 HIS A 286     -40.363  11.923  10.462  1.00  6.700          H  
ATOM   4463  HE1 HIS A 286     -38.976  11.035   6.562  1.00  6.700          H  
ATOM   4464  HE2 HIS A 286     -38.765  10.511   9.122  1.00  6.700          H  
ATOM   4465  N   GLU A 287     -43.273  16.405   9.803  1.00  4.490          N  
ATOM   4466  CA  GLU A 287     -44.483  17.186  10.071  1.00  5.020          C  
ATOM   4467  C   GLU A 287     -44.375  18.657   9.644  1.00  5.300          C  
ATOM   4468  O   GLU A 287     -45.346  19.254   9.172  1.00  5.550          O  
ATOM   4469  CB  GLU A 287     -44.801  17.152  11.575  1.00  6.820          C  
ATOM   4470  CG  GLU A 287     -45.252  15.797  12.136  1.00  6.820          C  
ATOM   4471  CD  GLU A 287     -45.422  15.828  13.642  1.00  6.820          C  
ATOM   4472  OE1 GLU A 287     -45.198  16.866  14.225  1.00  6.820          O  
ATOM   4473  OE2 GLU A 287     -45.757  14.816  14.209  1.00  6.820          O  
ATOM   4474  H   GLU A 287     -42.719  16.072  10.597  1.00  5.390          H  
ATOM   4475  HA  GLU A 287     -45.306  16.733   9.523  1.00  6.020          H  
ATOM   4476 1HB  GLU A 287     -43.905  17.444  12.129  1.00  8.180          H  
ATOM   4477 2HB  GLU A 287     -45.573  17.884  11.800  1.00  8.180          H  
ATOM   4478 1HG  GLU A 287     -46.201  15.525  11.679  1.00  8.180          H  
ATOM   4479 2HG  GLU A 287     -44.523  15.036  11.869  1.00  8.180          H  
ATOM   4480  N   ASP A 288     -43.202  19.250   9.865  1.00  5.500          N  
ATOM   4481  CA  ASP A 288     -42.936  20.660   9.603  1.00  6.020          C  
ATOM   4482  C   ASP A 288     -42.455  20.923   8.162  1.00  6.170          C  
ATOM   4483  O   ASP A 288     -42.333  20.000   7.356  1.00  6.380          O  
ATOM   4484  CB  ASP A 288     -41.912  21.127  10.647  1.00  8.220          C  
ATOM   4485  CG  ASP A 288     -41.946  22.597  10.974  1.00  8.220          C  
ATOM   4486  OD1 ASP A 288     -42.484  23.360  10.196  1.00  8.220          O  
ATOM   4487  OD2 ASP A 288     -41.423  22.970  11.999  1.00  8.220          O  
ATOM   4488  H   ASP A 288     -42.446  18.699  10.273  1.00  6.600          H  
ATOM   4489  HA  ASP A 288     -43.862  21.213   9.754  1.00  7.220          H  
ATOM   4490 1HB  ASP A 288     -42.080  20.569  11.567  1.00  9.860          H  
ATOM   4491 2HB  ASP A 288     -40.921  20.861  10.312  1.00  9.860          H  
ATOM   4492  N   SER A 289     -42.188  22.189   7.830  1.00  6.380          N  
ATOM   4493  CA  SER A 289     -41.739  22.548   6.479  1.00  6.820          C  
ATOM   4494  C   SER A 289     -41.028  23.930   6.433  1.00  6.570          C  
ATOM   4495  O   SER A 289     -41.615  24.902   6.919  1.00  6.450          O  
ATOM   4496  CB  SER A 289     -42.974  22.582   5.587  1.00  9.370          C  
ATOM   4497  OG  SER A 289     -42.669  22.939   4.282  1.00  9.370          O  
ATOM   4498  H   SER A 289     -42.328  22.908   8.541  1.00  7.660          H  
ATOM   4499  HA  SER A 289     -41.088  21.753   6.138  1.00  8.180          H  
ATOM   4500 1HB  SER A 289     -43.452  21.602   5.592  1.00 11.250          H  
ATOM   4501 2HB  SER A 289     -43.686  23.289   5.998  1.00 11.250          H  
ATOM   4502  HG  SER A 289     -43.513  22.990   3.825  1.00 11.250          H  
ATOM   4503  N   THR A 290     -39.797  24.090   5.855  1.00  6.760          N  
ATOM   4504  CA  THR A 290     -38.866  23.108   5.259  1.00  6.560          C  
ATOM   4505  C   THR A 290     -37.502  23.228   5.947  1.00  5.980          C  
ATOM   4506  O   THR A 290     -37.256  22.607   6.975  1.00  6.100          O  
ATOM   4507  CB  THR A 290     -38.651  23.339   3.740  1.00  9.260          C  
ATOM   4508  OG1 THR A 290     -38.183  24.678   3.517  1.00  9.260          O  
ATOM   4509  CG2 THR A 290     -39.937  23.163   3.003  1.00  9.260          C  
ATOM   4510  H   THR A 290     -39.450  25.036   5.841  1.00  8.110          H  
ATOM   4511  HA  THR A 290     -39.205  22.089   5.411  1.00  7.870          H  
ATOM   4512  HB  THR A 290     -37.912  22.627   3.368  1.00 11.120          H  
ATOM   4513  HG1 THR A 290     -37.946  24.781   2.578  1.00 11.120          H  
ATOM   4514 1HG2 THR A 290     -39.776  23.328   1.938  1.00 11.120          H  
ATOM   4515 2HG2 THR A 290     -40.318  22.158   3.165  1.00 11.120          H  
ATOM   4516 3HG2 THR A 290     -40.648  23.891   3.368  1.00 11.120          H  
ATOM   4517  N   PHE A 291     -36.635  24.075   5.393  1.00  5.660          N  
ATOM   4518  CA  PHE A 291     -35.242  24.257   5.830  1.00  5.340          C  
ATOM   4519  C   PHE A 291     -35.066  24.471   7.331  1.00  4.640          C  
ATOM   4520  O   PHE A 291     -34.183  23.872   7.949  1.00  4.820          O  
ATOM   4521  CB  PHE A 291     -34.606  25.411   5.057  1.00  7.600          C  
ATOM   4522  CG  PHE A 291     -33.201  25.729   5.458  1.00  7.600          C  
ATOM   4523  CD1 PHE A 291     -32.147  24.912   5.066  1.00  7.600          C  
ATOM   4524  CD2 PHE A 291     -32.919  26.866   6.199  1.00  7.600          C  
ATOM   4525  CE1 PHE A 291     -30.849  25.218   5.418  1.00  7.600          C  
ATOM   4526  CE2 PHE A 291     -31.622  27.172   6.540  1.00  7.600          C  
ATOM   4527  CZ  PHE A 291     -30.588  26.351   6.157  1.00  7.600          C  
ATOM   4528  H   PHE A 291     -36.953  24.584   4.575  1.00  6.790          H  
ATOM   4529  HA  PHE A 291     -34.698  23.349   5.569  1.00  6.410          H  
ATOM   4530 1HB  PHE A 291     -34.608  25.174   3.995  1.00  9.120          H  
ATOM   4531 2HB  PHE A 291     -35.207  26.308   5.190  1.00  9.120          H  
ATOM   4532  HD1 PHE A 291     -32.354  24.018   4.478  1.00  9.120          H  
ATOM   4533  HD2 PHE A 291     -33.739  27.527   6.509  1.00  9.120          H  
ATOM   4534  HE1 PHE A 291     -30.032  24.565   5.108  1.00  9.120          H  
ATOM   4535  HE2 PHE A 291     -31.414  28.065   7.110  1.00  9.120          H  
ATOM   4536  HZ  PHE A 291     -29.568  26.601   6.432  1.00  9.120          H  
ATOM   4537  N   ASP A 292     -35.923  25.305   7.923  1.00  4.440          N  
ATOM   4538  CA  ASP A 292     -35.855  25.646   9.344  1.00  4.100          C  
ATOM   4539  C   ASP A 292     -35.929  24.445  10.296  1.00  4.010          C  
ATOM   4540  O   ASP A 292     -35.632  24.588  11.482  1.00  4.450          O  
ATOM   4541  CB  ASP A 292     -36.977  26.620   9.740  1.00  5.880          C  
ATOM   4542  CG  ASP A 292     -36.818  28.104   9.276  1.00  5.880          C  
ATOM   4543  OD1 ASP A 292     -35.734  28.522   8.897  1.00  5.880          O  
ATOM   4544  OD2 ASP A 292     -37.807  28.824   9.350  1.00  5.880          O  
ATOM   4545  H   ASP A 292     -36.632  25.744   7.353  1.00  5.330          H  
ATOM   4546  HA  ASP A 292     -34.901  26.133   9.519  1.00  4.920          H  
ATOM   4547 1HB  ASP A 292     -37.922  26.237   9.354  1.00  7.050          H  
ATOM   4548 2HB  ASP A 292     -37.055  26.622  10.828  1.00  7.050          H  
ATOM   4549  N   ASN A 293     -36.366  23.271   9.825  1.00  3.910          N  
ATOM   4550  CA  ASN A 293     -36.464  22.125  10.717  1.00  4.270          C  
ATOM   4551  C   ASN A 293     -35.160  21.283  10.766  1.00  3.820          C  
ATOM   4552  O   ASN A 293     -35.136  20.212  11.372  1.00  4.300          O  
ATOM   4553  CB  ASN A 293     -37.704  21.309  10.388  1.00  5.830          C  
ATOM   4554  CG  ASN A 293     -37.663  20.645   9.082  1.00  5.830          C  
ATOM   4555  OD1 ASN A 293     -36.615  20.272   8.620  1.00  5.830          O  
ATOM   4556  ND2 ASN A 293     -38.793  20.495   8.455  1.00  5.830          N  
ATOM   4557  H   ASN A 293     -36.594  23.154   8.830  1.00  4.690          H  
ATOM   4558  HA  ASN A 293     -36.629  22.515  11.715  1.00  5.120          H  
ATOM   4559 1HB  ASN A 293     -37.845  20.550  11.160  1.00  7.000          H  
ATOM   4560 2HB  ASN A 293     -38.574  21.962  10.411  1.00  7.000          H  
ATOM   4561 1HD2 ASN A 293     -38.821  20.041   7.564  1.00  7.000          H  
ATOM   4562 2HD2 ASN A 293     -39.633  20.825   8.867  1.00  7.000          H  
ATOM   4563  N   TYR A 294     -34.071  21.795  10.168  1.00  3.240          N  
ATOM   4564  CA  TYR A 294     -32.748  21.154  10.163  1.00  3.080          C  
ATOM   4565  C   TYR A 294     -31.682  22.063  10.781  1.00  2.900          C  
ATOM   4566  O   TYR A 294     -31.877  23.271  10.914  1.00  3.030          O  
ATOM   4567  CB  TYR A 294     -32.281  20.791   8.747  1.00  4.380          C  
ATOM   4568  CG  TYR A 294     -33.108  19.769   8.015  1.00  4.380          C  
ATOM   4569  CD1 TYR A 294     -34.095  20.192   7.153  1.00  4.380          C  
ATOM   4570  CD2 TYR A 294     -32.872  18.406   8.197  1.00  4.380          C  
ATOM   4571  CE1 TYR A 294     -34.859  19.269   6.469  1.00  4.380          C  
ATOM   4572  CE2 TYR A 294     -33.634  17.475   7.511  1.00  4.380          C  
ATOM   4573  CZ  TYR A 294     -34.633  17.907   6.647  1.00  4.380          C  
ATOM   4574  OH  TYR A 294     -35.417  16.996   5.954  1.00  4.380          O  
ATOM   4575  H   TYR A 294     -34.179  22.669   9.644  1.00  3.890          H  
ATOM   4576  HA  TYR A 294     -32.797  20.246  10.757  1.00  3.700          H  
ATOM   4577 1HB  TYR A 294     -32.271  21.704   8.141  1.00  5.250          H  
ATOM   4578 2HB  TYR A 294     -31.258  20.425   8.790  1.00  5.250          H  
ATOM   4579  HD1 TYR A 294     -34.280  21.258   7.018  1.00  5.250          H  
ATOM   4580  HD2 TYR A 294     -32.087  18.070   8.876  1.00  5.250          H  
ATOM   4581  HE1 TYR A 294     -35.642  19.615   5.800  1.00  5.250          H  
ATOM   4582  HE2 TYR A 294     -33.444  16.410   7.651  1.00  5.250          H  
ATOM   4583  HH  TYR A 294     -36.078  17.479   5.443  1.00  5.250          H  
ATOM   4584  N   PHE A 295     -30.556  21.482  11.206  1.00  2.920          N  
ATOM   4585  CA  PHE A 295     -29.431  22.278  11.710  1.00  2.870          C  
ATOM   4586  C   PHE A 295     -28.132  21.499  11.544  1.00  2.790          C  
ATOM   4587  O   PHE A 295     -28.157  20.270  11.473  1.00  2.800          O  
ATOM   4588  CB  PHE A 295     -29.652  22.639  13.183  1.00  4.040          C  
ATOM   4589  CG  PHE A 295     -29.734  21.451  14.133  1.00  4.040          C  
ATOM   4590  CD1 PHE A 295     -28.624  20.985  14.814  1.00  4.040          C  
ATOM   4591  CD2 PHE A 295     -30.926  20.809  14.334  1.00  4.040          C  
ATOM   4592  CE1 PHE A 295     -28.709  19.910  15.678  1.00  4.040          C  
ATOM   4593  CE2 PHE A 295     -31.026  19.735  15.201  1.00  4.040          C  
ATOM   4594  CZ  PHE A 295     -29.912  19.285  15.876  1.00  4.040          C  
ATOM   4595  H   PHE A 295     -30.434  20.480  11.118  1.00  3.500          H  
ATOM   4596  HA  PHE A 295     -29.355  23.199  11.127  1.00  3.440          H  
ATOM   4597 1HB  PHE A 295     -28.846  23.278  13.519  1.00  4.850          H  
ATOM   4598 2HB  PHE A 295     -30.569  23.219  13.276  1.00  4.850          H  
ATOM   4599  HD1 PHE A 295     -27.677  21.476  14.665  1.00  4.850          H  
ATOM   4600  HD2 PHE A 295     -31.792  21.166  13.791  1.00  4.850          H  
ATOM   4601  HE1 PHE A 295     -27.819  19.564  16.202  1.00  4.850          H  
ATOM   4602  HE2 PHE A 295     -31.979  19.243  15.349  1.00  4.850          H  
ATOM   4603  HZ  PHE A 295     -29.986  18.436  16.558  1.00  4.850          H  
ATOM   4604  N   TRP A 296     -26.989  22.187  11.520  1.00  2.780          N  
ATOM   4605  CA  TRP A 296     -25.715  21.476  11.504  1.00  2.740          C  
ATOM   4606  C   TRP A 296     -25.426  20.905  12.865  1.00  2.570          C  
ATOM   4607  O   TRP A 296     -25.429  21.619  13.871  1.00  2.600          O  
ATOM   4608  CB  TRP A 296     -24.569  22.377  11.140  1.00  3.850          C  
ATOM   4609  CG  TRP A 296     -23.241  21.662  10.960  1.00  3.850          C  
ATOM   4610  CD1 TRP A 296     -22.995  20.634  10.090  1.00  3.850          C  
ATOM   4611  CD2 TRP A 296     -21.976  21.926  11.639  1.00  3.850          C  
ATOM   4612  NE1 TRP A 296     -21.688  20.259  10.151  1.00  3.850          N  
ATOM   4613  CE2 TRP A 296     -21.034  21.055  11.091  1.00  3.850          C  
ATOM   4614  CE3 TRP A 296     -21.573  22.834  12.638  1.00  3.850          C  
ATOM   4615  CZ2 TRP A 296     -19.699  21.080  11.482  1.00  3.850          C  
ATOM   4616  CZ3 TRP A 296     -20.233  22.857  13.026  1.00  3.850          C  
ATOM   4617  CH2 TRP A 296     -19.323  22.008  12.453  1.00  3.850          C  
ATOM   4618  H   TRP A 296     -26.999  23.210  11.513  1.00  3.340          H  
ATOM   4619  HA  TRP A 296     -25.778  20.661  10.785  1.00  3.290          H  
ATOM   4620 1HB  TRP A 296     -24.818  22.854  10.206  1.00  4.620          H  
ATOM   4621 2HB  TRP A 296     -24.455  23.156  11.886  1.00  4.620          H  
ATOM   4622  HD1 TRP A 296     -23.734  20.185   9.424  1.00  4.620          H  
ATOM   4623  HE1 TRP A 296     -21.293  19.503   9.547  1.00  4.620          H  
ATOM   4624  HE3 TRP A 296     -22.290  23.522  13.080  1.00  4.620          H  
ATOM   4625  HZ2 TRP A 296     -18.962  20.424  11.050  1.00  4.620          H  
ATOM   4626  HZ3 TRP A 296     -19.925  23.577  13.786  1.00  4.620          H  
ATOM   4627  HH2 TRP A 296     -18.285  22.060  12.763  1.00  4.620          H  
ATOM   4628  N   TRP A 297     -25.138  19.634  12.911  1.00  2.480          N  
ATOM   4629  CA  TRP A 297     -24.876  19.020  14.188  1.00  2.370          C  
ATOM   4630  C   TRP A 297     -23.401  18.647  14.380  1.00  2.290          C  
ATOM   4631  O   TRP A 297     -22.844  17.846  13.617  1.00  2.390          O  
ATOM   4632  CB  TRP A 297     -25.835  17.839  14.352  1.00  3.360          C  
ATOM   4633  CG  TRP A 297     -25.760  17.119  15.642  1.00  3.360          C  
ATOM   4634  CD1 TRP A 297     -25.032  17.417  16.741  1.00  3.360          C  
ATOM   4635  CD2 TRP A 297     -26.474  15.948  15.987  1.00  3.360          C  
ATOM   4636  NE1 TRP A 297     -25.217  16.500  17.662  1.00  3.360          N  
ATOM   4637  CE2 TRP A 297     -26.075  15.610  17.247  1.00  3.360          C  
ATOM   4638  CE3 TRP A 297     -27.395  15.160  15.338  1.00  3.360          C  
ATOM   4639  CZ2 TRP A 297     -26.516  14.560  17.863  1.00  3.360          C  
ATOM   4640  CZ3 TRP A 297     -27.853  14.043  16.005  1.00  3.360          C  
ATOM   4641  CH2 TRP A 297     -27.421  13.747  17.241  1.00  3.360          C  
ATOM   4642  H   TRP A 297     -25.161  19.087  12.060  1.00  2.980          H  
ATOM   4643  HA  TRP A 297     -25.127  19.736  14.971  1.00  2.840          H  
ATOM   4644 1HB  TRP A 297     -26.858  18.185  14.216  1.00  4.030          H  
ATOM   4645 2HB  TRP A 297     -25.645  17.115  13.563  1.00  4.030          H  
ATOM   4646  HD1 TRP A 297     -24.380  18.247  16.890  1.00  4.030          H  
ATOM   4647  HE1 TRP A 297     -24.777  16.484  18.562  1.00  4.030          H  
ATOM   4648  HE3 TRP A 297     -27.728  15.409  14.333  1.00  4.030          H  
ATOM   4649  HZ2 TRP A 297     -26.151  14.378  18.815  1.00  4.030          H  
ATOM   4650  HZ3 TRP A 297     -28.538  13.413  15.530  1.00  4.030          H  
ATOM   4651  HH2 TRP A 297     -27.789  12.855  17.746  1.00  4.030          H  
ATOM   4652  N   ILE A 298     -22.763  19.295  15.362  1.00  2.130          N  
ATOM   4653  CA  ILE A 298     -21.383  18.981  15.716  1.00  2.040          C  
ATOM   4654  C   ILE A 298     -21.405  18.417  17.141  1.00  1.880          C  
ATOM   4655  O   ILE A 298     -22.106  18.956  18.011  1.00  1.800          O  
ATOM   4656  CB  ILE A 298     -20.407  20.169  15.569  1.00  2.890          C  
ATOM   4657  CG1 ILE A 298     -18.935  19.660  15.887  1.00  2.890          C  
ATOM   4658  CG2 ILE A 298     -20.814  21.327  16.455  1.00  2.890          C  
ATOM   4659  CD1 ILE A 298     -17.800  20.535  15.497  1.00  2.890          C  
ATOM   4660  H   ILE A 298     -23.284  19.986  15.918  1.00  2.560          H  
ATOM   4661  HA  ILE A 298     -21.034  18.203  15.050  1.00  2.450          H  
ATOM   4662  HB  ILE A 298     -20.424  20.479  14.542  1.00  3.470          H  
ATOM   4663 1HG1 ILE A 298     -18.857  19.493  16.931  1.00  3.470          H  
ATOM   4664 2HG1 ILE A 298     -18.782  18.733  15.380  1.00  3.470          H  
ATOM   4665 1HG2 ILE A 298     -20.133  22.148  16.315  1.00  3.470          H  
ATOM   4666 2HG2 ILE A 298     -21.819  21.646  16.195  1.00  3.470          H  
ATOM   4667 3HG2 ILE A 298     -20.788  21.018  17.488  1.00  3.470          H  
ATOM   4668 1HD1 ILE A 298     -16.867  20.045  15.776  1.00  3.470          H  
ATOM   4669 2HD1 ILE A 298     -17.817  20.683  14.437  1.00  3.470          H  
ATOM   4670 3HD1 ILE A 298     -17.868  21.471  15.992  1.00  3.470          H  
ATOM   4671  N   ALA A 299     -20.664  17.340  17.385  1.00  1.860          N  
ATOM   4672  CA  ALA A 299     -20.717  16.747  18.729  1.00  1.730          C  
ATOM   4673  C   ALA A 299     -19.465  16.059  19.217  1.00  1.600          C  
ATOM   4674  O   ALA A 299     -18.543  15.713  18.462  1.00  1.630          O  
ATOM   4675  CB  ALA A 299     -21.805  15.710  18.828  1.00  2.470          C  
ATOM   4676  H   ALA A 299     -20.092  16.970  16.617  1.00  2.230          H  
ATOM   4677  HA  ALA A 299     -20.951  17.549  19.425  1.00  2.080          H  
ATOM   4678 1HB  ALA A 299     -21.865  15.335  19.849  1.00  2.970          H  
ATOM   4679 2HB  ALA A 299     -22.738  16.139  18.549  1.00  2.970          H  
ATOM   4680 3HB  ALA A 299     -21.545  14.916  18.191  1.00  2.970          H  
ATOM   4681  N   SER A 300     -19.487  15.856  20.524  1.00  1.470          N  
ATOM   4682  CA  SER A 300     -18.449  15.156  21.259  1.00  1.340          C  
ATOM   4683  C   SER A 300     -18.492  13.662  20.937  1.00  1.320          C  
ATOM   4684  O   SER A 300     -19.400  13.184  20.217  1.00  1.400          O  
ATOM   4685  CB  SER A 300     -18.667  15.273  22.742  1.00  1.930          C  
ATOM   4686  OG  SER A 300     -19.675  14.389  23.152  1.00  1.930          O  
ATOM   4687  H   SER A 300     -20.291  16.224  21.053  1.00  1.760          H  
ATOM   4688  HA  SER A 300     -17.471  15.555  20.981  1.00  1.610          H  
ATOM   4689 1HB  SER A 300     -17.757  15.057  23.270  1.00  2.310          H  
ATOM   4690 2HB  SER A 300     -18.954  16.286  22.980  1.00  2.310          H  
ATOM   4691  HG  SER A 300     -19.678  14.415  24.120  1.00  2.310          H  
ATOM   4692  N   ASP A 301     -17.544  12.923  21.533  1.00  1.240          N  
ATOM   4693  CA  ASP A 301     -17.356  11.486  21.368  1.00  1.250          C  
ATOM   4694  C   ASP A 301     -18.566  10.641  21.739  1.00  1.190          C  
ATOM   4695  O   ASP A 301     -18.643   9.470  21.352  1.00  1.280          O  
ATOM   4696  CB  ASP A 301     -16.184  11.009  22.218  1.00  1.750          C  
ATOM   4697  CG  ASP A 301     -16.349  11.255  23.793  1.00  1.750          C  
ATOM   4698  OD1 ASP A 301     -17.073  12.176  24.204  1.00  1.750          O  
ATOM   4699  OD2 ASP A 301     -15.707  10.545  24.555  1.00  1.750          O  
ATOM   4700  H   ASP A 301     -16.839  13.406  22.098  1.00  1.490          H  
ATOM   4701  HA  ASP A 301     -17.121  11.305  20.320  1.00  1.500          H  
ATOM   4702 1HB  ASP A 301     -16.058   9.955  22.029  1.00  2.100          H  
ATOM   4703 2HB  ASP A 301     -15.277  11.512  21.882  1.00  2.100          H  
ATOM   4704  N   SER A 302     -19.494  11.210  22.514  1.00  1.100          N  
ATOM   4705  CA  SER A 302     -20.698  10.505  22.912  1.00  1.090          C  
ATOM   4706  C   SER A 302     -21.557  10.150  21.708  1.00  1.270          C  
ATOM   4707  O   SER A 302     -22.283   9.143  21.713  1.00  1.340          O  
ATOM   4708  CB  SER A 302     -21.529  11.374  23.783  1.00  1.530          C  
ATOM   4709  OG  SER A 302     -21.988  12.461  23.044  1.00  1.530          O  
ATOM   4710  H   SER A 302     -19.372  12.183  22.808  1.00  1.320          H  
ATOM   4711  HA  SER A 302     -20.414   9.600  23.445  1.00  1.310          H  
ATOM   4712 1HB  SER A 302     -22.368  10.799  24.136  1.00  1.840          H  
ATOM   4713 2HB  SER A 302     -20.970  11.712  24.642  1.00  1.840          H  
ATOM   4714  HG  SER A 302     -22.733  12.808  23.541  1.00  1.840          H  
ATOM   4715  N   TRP A 303     -21.459  10.968  20.655  1.00  1.380          N  
ATOM   4716  CA  TRP A 303     -22.147  10.717  19.410  1.00  1.560          C  
ATOM   4717  C   TRP A 303     -21.113   9.934  18.640  1.00  1.620          C  
ATOM   4718  O   TRP A 303     -21.379   8.861  18.081  1.00  1.720          O  
ATOM   4719  CB  TRP A 303     -22.555  12.011  18.679  1.00  2.110          C  
ATOM   4720  CG  TRP A 303     -23.449  11.778  17.459  1.00  2.110          C  
ATOM   4721  CD1 TRP A 303     -24.146  10.652  17.190  1.00  2.110          C  
ATOM   4722  CD2 TRP A 303     -23.742  12.674  16.356  1.00  2.110          C  
ATOM   4723  NE1 TRP A 303     -24.841  10.797  16.039  1.00  2.110          N  
ATOM   4724  CE2 TRP A 303     -24.606  12.009  15.521  1.00  2.110          C  
ATOM   4725  CE3 TRP A 303     -23.351  13.952  16.016  1.00  2.110          C  
ATOM   4726  CZ2 TRP A 303     -25.081  12.577  14.376  1.00  2.110          C  
ATOM   4727  CZ3 TRP A 303     -23.808  14.502  14.881  1.00  2.110          C  
ATOM   4728  CH2 TRP A 303     -24.661  13.834  14.076  1.00  2.110          C  
ATOM   4729  H   TRP A 303     -20.864  11.798  20.723  1.00  1.660          H  
ATOM   4730  HA  TRP A 303     -23.012  10.089  19.592  1.00  1.870          H  
ATOM   4731 1HB  TRP A 303     -23.077  12.670  19.370  1.00  2.530          H  
ATOM   4732 2HB  TRP A 303     -21.657  12.525  18.349  1.00  2.530          H  
ATOM   4733  HD1 TRP A 303     -24.153   9.753  17.792  1.00  2.530          H  
ATOM   4734  HE1 TRP A 303     -25.432  10.114  15.594  1.00  2.530          H  
ATOM   4735  HE3 TRP A 303     -22.707  14.505  16.607  1.00  2.530          H  
ATOM   4736  HZ2 TRP A 303     -25.760  12.067  13.721  1.00  2.530          H  
ATOM   4737  HZ3 TRP A 303     -23.482  15.513  14.654  1.00  2.530          H  
ATOM   4738  HH2 TRP A 303     -25.030  14.307  13.184  1.00  2.530          H  
ATOM   4739  N   GLY A 304     -19.929  10.541  18.570  1.00  1.580          N  
ATOM   4740  CA  GLY A 304     -18.792   9.930  17.934  1.00  1.610          C  
ATOM   4741  C   GLY A 304     -19.147   9.537  16.533  1.00  1.790          C  
ATOM   4742  O   GLY A 304     -19.717  10.316  15.784  1.00  1.900          O  
ATOM   4743  H   GLY A 304     -19.812  11.447  19.031  1.00  1.900          H  
ATOM   4744 1HA  GLY A 304     -17.957  10.633  17.928  1.00  1.930          H  
ATOM   4745 2HA  GLY A 304     -18.480   9.058  18.509  1.00  1.930          H  
ATOM   4746  N   ILE A 305     -18.841   8.309  16.175  1.00  1.830          N  
ATOM   4747  CA  ILE A 305     -19.152   7.851  14.841  1.00  2.000          C  
ATOM   4748  C   ILE A 305     -20.038   6.615  14.922  1.00  2.050          C  
ATOM   4749  O   ILE A 305     -20.008   5.750  14.048  1.00  2.140          O  
ATOM   4750  CB  ILE A 305     -17.858   7.616  14.030  1.00  2.730          C  
ATOM   4751  CG1 ILE A 305     -16.930   6.574  14.699  1.00  2.730          C  
ATOM   4752  CG2 ILE A 305     -17.108   8.970  13.910  1.00  2.730          C  
ATOM   4753  CD1 ILE A 305     -15.755   6.129  13.814  1.00  2.730          C  
ATOM   4754  H   ILE A 305     -18.395   7.693  16.839  1.00  2.200          H  
ATOM   4755  HA  ILE A 305     -19.721   8.623  14.340  1.00  2.400          H  
ATOM   4756  HB  ILE A 305     -18.122   7.245  13.047  1.00  3.280          H  
ATOM   4757 1HG1 ILE A 305     -16.526   6.990  15.617  1.00  3.280          H  
ATOM   4758 2HG1 ILE A 305     -17.515   5.687  14.944  1.00  3.280          H  
ATOM   4759 1HG2 ILE A 305     -16.226   8.849  13.320  1.00  3.280          H  
ATOM   4760 2HG2 ILE A 305     -17.744   9.702  13.443  1.00  3.280          H  
ATOM   4761 3HG2 ILE A 305     -16.827   9.337  14.891  1.00  3.280          H  
ATOM   4762 1HD1 ILE A 305     -15.165   5.390  14.352  1.00  3.280          H  
ATOM   4763 2HD1 ILE A 305     -16.145   5.685  12.897  1.00  3.280          H  
ATOM   4764 3HD1 ILE A 305     -15.116   6.968  13.561  1.00  3.280          H  
ATOM   4765  N   LYS A 306     -20.778   6.514  16.027  1.00  1.990          N  
ATOM   4766  CA  LYS A 306     -21.620   5.363  16.321  1.00  2.040          C  
ATOM   4767  C   LYS A 306     -22.783   5.138  15.359  1.00  2.160          C  
ATOM   4768  O   LYS A 306     -23.723   5.950  15.279  1.00  2.160          O  
ATOM   4769  CB  LYS A 306     -22.196   5.554  17.720  1.00  2.840          C  
ATOM   4770  CG  LYS A 306     -21.175   5.523  18.845  1.00  2.840          C  
ATOM   4771  CD  LYS A 306     -21.851   5.845  20.160  1.00  2.840          C  
ATOM   4772  CE  LYS A 306     -20.882   5.922  21.309  1.00  2.840          C  
ATOM   4773  NZ  LYS A 306     -21.564   6.441  22.533  1.00  2.840          N  
ATOM   4774  H   LYS A 306     -20.779   7.302  16.687  1.00  2.390          H  
ATOM   4775  HA  LYS A 306     -20.991   4.469  16.301  1.00  2.450          H  
ATOM   4776 1HB  LYS A 306     -22.706   6.520  17.767  1.00  3.400          H  
ATOM   4777 2HB  LYS A 306     -22.938   4.784  17.915  1.00  3.400          H  
ATOM   4778 1HG  LYS A 306     -20.708   4.535  18.898  1.00  3.400          H  
ATOM   4779 2HG  LYS A 306     -20.400   6.267  18.657  1.00  3.400          H  
ATOM   4780 1HD  LYS A 306     -22.347   6.819  20.073  1.00  3.400          H  
ATOM   4781 2HD  LYS A 306     -22.609   5.092  20.387  1.00  3.400          H  
ATOM   4782 1HE  LYS A 306     -20.480   4.931  21.517  1.00  3.400          H  
ATOM   4783 2HE  LYS A 306     -20.061   6.597  21.050  1.00  3.400          H  
ATOM   4784 1HZ  LYS A 306     -20.916   6.500  23.295  1.00  3.400          H  
ATOM   4785 2HZ  LYS A 306     -21.930   7.401  22.309  1.00  3.400          H  
ATOM   4786 3HZ  LYS A 306     -22.356   5.819  22.807  1.00  3.400          H  
ATOM   4787  N   GLN A 307     -22.796   3.960  14.724  1.00  2.310          N  
ATOM   4788  CA  GLN A 307     -23.857   3.611  13.784  1.00  2.450          C  
ATOM   4789  C   GLN A 307     -25.142   3.348  14.552  1.00  2.390          C  
ATOM   4790  O   GLN A 307     -26.242   3.419  13.996  1.00  2.430          O  
ATOM   4791  CB  GLN A 307     -23.478   2.383  12.925  1.00  3.370          C  
ATOM   4792  CG  GLN A 307     -23.442   1.018  13.665  1.00  3.370          C  
ATOM   4793  CD  GLN A 307     -22.124   0.759  14.355  1.00  3.370          C  
ATOM   4794  OE1 GLN A 307     -21.436   1.719  14.714  1.00  3.370          O  
ATOM   4795  NE2 GLN A 307     -21.773  -0.504  14.552  1.00  3.370          N  
ATOM   4796  H   GLN A 307     -22.003   3.321  14.847  1.00  2.770          H  
ATOM   4797  HA  GLN A 307     -24.014   4.449  13.112  1.00  2.940          H  
ATOM   4798 1HB  GLN A 307     -24.191   2.293  12.103  1.00  4.050          H  
ATOM   4799 2HB  GLN A 307     -22.497   2.549  12.481  1.00  4.050          H  
ATOM   4800 1HG  GLN A 307     -24.237   0.944  14.396  1.00  4.050          H  
ATOM   4801 2HG  GLN A 307     -23.574   0.238  12.917  1.00  4.050          H  
ATOM   4802 1HE2 GLN A 307     -20.907  -0.722  15.018  1.00  4.050          H  
ATOM   4803 2HE2 GLN A 307     -22.369  -1.247  14.244  1.00  4.050          H  
ATOM   4804  N   SER A 308     -24.991   3.102  15.858  1.00  2.300          N  
ATOM   4805  CA  SER A 308     -26.079   2.805  16.771  1.00  2.260          C  
ATOM   4806  C   SER A 308     -26.869   4.047  17.145  1.00  2.170          C  
ATOM   4807  O   SER A 308     -27.947   3.943  17.734  1.00  2.160          O  
ATOM   4808  CB  SER A 308     -25.540   2.148  18.026  1.00  3.180          C  
ATOM   4809  OG  SER A 308     -24.751   3.041  18.762  1.00  3.180          O  
ATOM   4810  H   SER A 308     -24.054   3.100  16.237  1.00  2.760          H  
ATOM   4811  HA  SER A 308     -26.758   2.107  16.278  1.00  2.710          H  
ATOM   4812 1HB  SER A 308     -26.373   1.804  18.640  1.00  3.820          H  
ATOM   4813 2HB  SER A 308     -24.949   1.273  17.756  1.00  3.820          H  
ATOM   4814  HG  SER A 308     -24.546   2.591  19.590  1.00  3.820          H  
ATOM   4815  N   VAL A 309     -26.345   5.226  16.811  1.00  2.110          N  
ATOM   4816  CA  VAL A 309     -27.055   6.446  17.117  1.00  2.040          C  
ATOM   4817  C   VAL A 309     -27.667   6.981  15.823  1.00  2.190          C  
ATOM   4818  O   VAL A 309     -28.831   7.383  15.821  1.00  2.190          O  
ATOM   4819  CB  VAL A 309     -26.166   7.490  17.823  1.00  2.880          C  
ATOM   4820  CG1 VAL A 309     -26.975   8.808  18.061  1.00  2.880          C  
ATOM   4821  CG2 VAL A 309     -25.683   6.917  19.169  1.00  2.880          C  
ATOM   4822  H   VAL A 309     -25.448   5.271  16.326  1.00  2.530          H  
ATOM   4823  HA  VAL A 309     -27.857   6.216  17.809  1.00  2.450          H  
ATOM   4824  HB  VAL A 309     -25.303   7.719  17.191  1.00  3.460          H  
ATOM   4825 1HG1 VAL A 309     -26.351   9.532  18.563  1.00  3.460          H  
ATOM   4826 2HG1 VAL A 309     -27.310   9.224  17.114  1.00  3.460          H  
ATOM   4827 3HG1 VAL A 309     -27.842   8.593  18.683  1.00  3.460          H  
ATOM   4828 1HG2 VAL A 309     -25.046   7.647  19.676  1.00  3.460          H  
ATOM   4829 2HG2 VAL A 309     -26.545   6.689  19.796  1.00  3.460          H  
ATOM   4830 3HG2 VAL A 309     -25.113   6.003  18.995  1.00  3.460          H  
ATOM   4831  N   ILE A 310     -26.884   7.003  14.731  1.00  2.330          N  
ATOM   4832  CA  ILE A 310     -27.380   7.561  13.464  1.00  2.470          C  
ATOM   4833  C   ILE A 310     -28.281   6.691  12.567  1.00  2.630          C  
ATOM   4834  O   ILE A 310     -29.149   7.253  11.892  1.00  2.750          O  
ATOM   4835  CB  ILE A 310     -26.227   8.104  12.572  1.00  3.400          C  
ATOM   4836  CG1 ILE A 310     -25.248   6.962  12.134  1.00  3.400          C  
ATOM   4837  CG2 ILE A 310     -25.505   9.178  13.320  1.00  3.400          C  
ATOM   4838  CD1 ILE A 310     -24.249   7.341  11.086  1.00  3.400          C  
ATOM   4839  H   ILE A 310     -25.928   6.648  14.806  1.00  2.800          H  
ATOM   4840  HA  ILE A 310     -27.978   8.430  13.730  1.00  2.960          H  
ATOM   4841  HB  ILE A 310     -26.659   8.533  11.663  1.00  4.080          H  
ATOM   4842 1HG1 ILE A 310     -24.702   6.640  13.009  1.00  4.080          H  
ATOM   4843 2HG1 ILE A 310     -25.794   6.126  11.733  1.00  4.080          H  
ATOM   4844 1HG2 ILE A 310     -24.717   9.622  12.720  1.00  4.080          H  
ATOM   4845 2HG2 ILE A 310     -26.226   9.934  13.581  1.00  4.080          H  
ATOM   4846 3HG2 ILE A 310     -25.071   8.745  14.217  1.00  4.080          H  
ATOM   4847 1HD1 ILE A 310     -23.618   6.484  10.872  1.00  4.080          H  
ATOM   4848 2HD1 ILE A 310     -24.781   7.633  10.186  1.00  4.080          H  
ATOM   4849 3HD1 ILE A 310     -23.636   8.145  11.417  1.00  4.080          H  
ATOM   4850  N   THR A 311     -28.105   5.361  12.532  1.00  2.660          N  
ATOM   4851  CA  THR A 311     -28.835   4.566  11.544  1.00  2.840          C  
ATOM   4852  C   THR A 311     -30.343   4.781  11.510  1.00  2.860          C  
ATOM   4853  O   THR A 311     -31.063   4.656  12.513  1.00  2.750          O  
ATOM   4854  CB  THR A 311     -28.564   3.046  11.734  1.00  3.900          C  
ATOM   4855  OG1 THR A 311     -27.163   2.785  11.606  1.00  3.900          O  
ATOM   4856  CG2 THR A 311     -29.312   2.222  10.675  1.00  3.900          C  
ATOM   4857  H   THR A 311     -27.416   4.885  13.117  1.00  3.190          H  
ATOM   4858  HA  THR A 311     -28.448   4.840  10.560  1.00  3.410          H  
ATOM   4859  HB  THR A 311     -28.889   2.741  12.727  1.00  4.680          H  
ATOM   4860  HG1 THR A 311     -26.716   3.077  12.417  1.00  4.680          H  
ATOM   4861 1HG2 THR A 311     -29.094   1.169  10.830  1.00  4.680          H  
ATOM   4862 2HG2 THR A 311     -30.386   2.373  10.755  1.00  4.680          H  
ATOM   4863 3HG2 THR A 311     -28.978   2.520   9.682  1.00  4.680          H  
ATOM   4864  N   GLY A 312     -30.817   5.056  10.287  1.00  3.020          N  
ATOM   4865  CA  GLY A 312     -32.225   5.290   9.973  1.00  3.070          C  
ATOM   4866  C   GLY A 312     -32.652   6.763   9.988  1.00  3.020          C  
ATOM   4867  O   GLY A 312     -33.749   7.089   9.531  1.00  3.100          O  
ATOM   4868  H   GLY A 312     -30.134   5.135   9.517  1.00  3.620          H  
ATOM   4869 1HA  GLY A 312     -32.429   4.876   8.986  1.00  3.680          H  
ATOM   4870 2HA  GLY A 312     -32.841   4.735  10.678  1.00  3.680          H  
ATOM   4871  N   TYR A 313     -31.799   7.653  10.498  1.00  2.890          N  
ATOM   4872  CA  TYR A 313     -32.125   9.077  10.577  1.00  2.850          C  
ATOM   4873  C   TYR A 313     -31.159   9.973   9.812  1.00  2.900          C  
ATOM   4874  O   TYR A 313     -31.044  11.161  10.135  1.00  2.860          O  
ATOM   4875  CB  TYR A 313     -32.141   9.521  12.030  1.00  4.010          C  
ATOM   4876  CG  TYR A 313     -33.107   8.777  12.868  1.00  4.010          C  
ATOM   4877  CD1 TYR A 313     -32.664   7.917  13.845  1.00  4.010          C  
ATOM   4878  CD2 TYR A 313     -34.441   8.942  12.649  1.00  4.010          C  
ATOM   4879  CE1 TYR A 313     -33.587   7.237  14.606  1.00  4.010          C  
ATOM   4880  CE2 TYR A 313     -35.360   8.263  13.398  1.00  4.010          C  
ATOM   4881  CZ  TYR A 313     -34.933   7.408  14.378  1.00  4.010          C  
ATOM   4882  OH  TYR A 313     -35.845   6.710  15.135  1.00  4.010          O  
ATOM   4883  H   TYR A 313     -30.897   7.336  10.868  1.00  3.470          H  
ATOM   4884  HA  TYR A 313     -33.115   9.228  10.147  1.00  3.420          H  
ATOM   4885 1HB  TYR A 313     -31.145   9.391  12.454  1.00  4.810          H  
ATOM   4886 2HB  TYR A 313     -32.398  10.573  12.081  1.00  4.810          H  
ATOM   4887  HD1 TYR A 313     -31.592   7.780  14.019  1.00  4.810          H  
ATOM   4888  HD2 TYR A 313     -34.768   9.614  11.867  1.00  4.810          H  
ATOM   4889  HE1 TYR A 313     -33.264   6.567  15.380  1.00  4.810          H  
ATOM   4890  HE2 TYR A 313     -36.426   8.401  13.209  1.00  4.810          H  
ATOM   4891  HH  TYR A 313     -36.736   6.972  14.888  1.00  4.810          H  
ATOM   4892  N   GLU A 314     -30.492   9.437   8.793  1.00  3.030          N  
ATOM   4893  CA  GLU A 314     -29.424  10.146   8.086  1.00  3.100          C  
ATOM   4894  C   GLU A 314     -29.836  11.494   7.489  1.00  3.160          C  
ATOM   4895  O   GLU A 314     -29.062  12.451   7.503  1.00  3.150          O  
ATOM   4896  CB  GLU A 314     -28.865   9.239   6.983  1.00  4.310          C  
ATOM   4897  CG  GLU A 314     -28.219   7.933   7.510  1.00  4.310          C  
ATOM   4898  CD  GLU A 314     -29.250   6.823   7.741  1.00  4.310          C  
ATOM   4899  OE1 GLU A 314     -30.414   7.078   7.534  1.00  4.310          O  
ATOM   4900  OE2 GLU A 314     -28.898   5.746   8.170  1.00  4.310          O  
ATOM   4901  H   GLU A 314     -30.701   8.472   8.524  1.00  3.640          H  
ATOM   4902  HA  GLU A 314     -28.624  10.328   8.802  1.00  3.720          H  
ATOM   4903 1HB  GLU A 314     -29.661   8.975   6.286  1.00  5.170          H  
ATOM   4904 2HB  GLU A 314     -28.105   9.783   6.422  1.00  5.170          H  
ATOM   4905 1HG  GLU A 314     -27.482   7.586   6.786  1.00  5.170          H  
ATOM   4906 2HG  GLU A 314     -27.700   8.146   8.448  1.00  5.170          H  
ATOM   4907  N   ALA A 315     -31.081  11.649   7.054  1.00  3.220          N  
ATOM   4908  CA  ALA A 315     -31.477  12.936   6.480  1.00  3.300          C  
ATOM   4909  C   ALA A 315     -31.257  14.087   7.473  1.00  3.150          C  
ATOM   4910  O   ALA A 315     -30.988  15.222   7.075  1.00  3.230          O  
ATOM   4911  CB  ALA A 315     -32.923  12.901   6.059  1.00  4.590          C  
ATOM   4912  H   ALA A 315     -31.715  10.861   7.066  1.00  3.860          H  
ATOM   4913  HA  ALA A 315     -30.851  13.119   5.608  1.00  3.960          H  
ATOM   4914 1HB  ALA A 315     -33.198  13.858   5.614  1.00  5.510          H  
ATOM   4915 2HB  ALA A 315     -33.078  12.103   5.335  1.00  5.510          H  
ATOM   4916 3HB  ALA A 315     -33.514  12.721   6.936  1.00  5.510          H  
ATOM   4917  N   MET A 316     -31.429  13.805   8.767  1.00  2.980          N  
ATOM   4918  CA  MET A 316     -31.299  14.786   9.829  1.00  2.850          C  
ATOM   4919  C   MET A 316     -29.840  15.090  10.206  1.00  2.760          C  
ATOM   4920  O   MET A 316     -29.575  16.083  10.891  1.00  2.690          O  
ATOM   4921  CB  MET A 316     -32.065  14.299  11.063  1.00  4.040          C  
ATOM   4922  CG  MET A 316     -32.280  15.347  12.173  1.00  4.040          C  
ATOM   4923  SD  MET A 316     -33.381  16.702  11.663  1.00  4.040          S  
ATOM   4924  CE  MET A 316     -32.849  18.001  12.759  1.00  4.040          C  
ATOM   4925  H   MET A 316     -31.609  12.840   9.060  1.00  3.580          H  
ATOM   4926  HA  MET A 316     -31.751  15.713   9.488  1.00  3.420          H  
ATOM   4927 1HB  MET A 316     -33.037  13.922  10.755  1.00  4.850          H  
ATOM   4928 2HB  MET A 316     -31.524  13.456  11.500  1.00  4.850          H  
ATOM   4929 1HG  MET A 316     -32.742  14.843  13.019  1.00  4.850          H  
ATOM   4930 2HG  MET A 316     -31.342  15.767  12.515  1.00  4.850          H  
ATOM   4931 1HE  MET A 316     -33.451  18.887  12.600  1.00  4.850          H  
ATOM   4932 2HE  MET A 316     -32.962  17.680  13.765  1.00  4.850          H  
ATOM   4933 3HE  MET A 316     -31.800  18.232  12.569  1.00  4.850          H  
ATOM   4934  N   THR A 317     -28.913  14.180   9.873  1.00  2.790          N  
ATOM   4935  CA  THR A 317     -27.542  14.269  10.358  1.00  2.720          C  
ATOM   4936  C   THR A 317     -26.442  14.369   9.301  1.00  2.840          C  
ATOM   4937  O   THR A 317     -25.336  14.816   9.621  1.00  2.780          O  
ATOM   4938  CB  THR A 317     -27.210  13.026  11.198  1.00  3.840          C  
ATOM   4939  OG1 THR A 317     -27.291  11.872  10.382  1.00  3.840          O  
ATOM   4940  CG2 THR A 317     -28.186  12.861  12.282  1.00  3.840          C  
ATOM   4941  H   THR A 317     -29.140  13.431   9.221  1.00  3.350          H  
ATOM   4942  HA  THR A 317     -27.466  15.153  10.991  1.00  3.260          H  
ATOM   4943  HB  THR A 317     -26.210  13.122  11.596  1.00  4.600          H  
ATOM   4944  HG1 THR A 317     -26.840  11.141  10.810  1.00  4.600          H  
ATOM   4945 1HG2 THR A 317     -27.950  11.977  12.862  1.00  4.600          H  
ATOM   4946 2HG2 THR A 317     -28.156  13.731  12.908  1.00  4.600          H  
ATOM   4947 3HG2 THR A 317     -29.182  12.746  11.862  1.00  4.600          H  
ATOM   4948  N   SER A 318     -26.702  13.982   8.059  1.00  3.010          N  
ATOM   4949  CA  SER A 318     -25.621  13.990   7.078  1.00  3.140          C  
ATOM   4950  C   SER A 318     -25.004  15.385   6.991  1.00  3.110          C  
ATOM   4951  O   SER A 318     -25.699  16.405   7.055  1.00  3.110          O  
ATOM   4952  CB  SER A 318     -26.125  13.488   5.731  1.00  4.340          C  
ATOM   4953  OG  SER A 318     -26.523  12.134   5.818  1.00  4.340          O  
ATOM   4954  H   SER A 318     -27.612  13.588   7.813  1.00  3.610          H  
ATOM   4955  HA  SER A 318     -24.842  13.317   7.413  1.00  3.770          H  
ATOM   4956 1HB  SER A 318     -26.967  14.098   5.408  1.00  5.210          H  
ATOM   4957 2HB  SER A 318     -25.338  13.580   4.994  1.00  5.210          H  
ATOM   4958  HG  SER A 318     -26.889  11.877   4.967  1.00  5.210          H  
ATOM   4959  N   GLY A 319     -23.670  15.420   6.875  1.00  3.100          N  
ATOM   4960  CA  GLY A 319     -22.871  16.643   6.836  1.00  3.090          C  
ATOM   4961  C   GLY A 319     -22.287  16.984   8.225  1.00  2.940          C  
ATOM   4962  O   GLY A 319     -21.360  17.811   8.327  1.00  2.940          O  
ATOM   4963  H   GLY A 319     -23.155  14.543   6.780  1.00  3.720          H  
ATOM   4964 1HA  GLY A 319     -22.061  16.513   6.119  1.00  3.710          H  
ATOM   4965 2HA  GLY A 319     -23.490  17.466   6.482  1.00  3.710          H  
ATOM   4966  N   ALA A 320     -22.801  16.296   9.266  1.00  2.830          N  
ATOM   4967  CA  ALA A 320     -22.399  16.417  10.670  1.00  2.670          C  
ATOM   4968  C   ALA A 320     -20.958  16.031  10.911  1.00  2.590          C  
ATOM   4969  O   ALA A 320     -20.406  15.157  10.236  1.00  2.640          O  
ATOM   4970  CB  ALA A 320     -23.250  15.541  11.546  1.00  3.800          C  
ATOM   4971  H   ALA A 320     -23.576  15.655   9.085  1.00  3.400          H  
ATOM   4972  HA  ALA A 320     -22.526  17.459  10.975  1.00  3.200          H  
ATOM   4973 1HB  ALA A 320     -22.918  15.681  12.546  1.00  4.560          H  
ATOM   4974 2HB  ALA A 320     -24.284  15.835  11.460  1.00  4.560          H  
ATOM   4975 3HB  ALA A 320     -23.137  14.498  11.258  1.00  4.560          H  
ATOM   4976  N   VAL A 321     -20.364  16.670  11.917  1.00  2.470          N  
ATOM   4977  CA  VAL A 321     -18.979  16.399  12.302  1.00  2.390          C  
ATOM   4978  C   VAL A 321     -18.853  15.979  13.758  1.00  2.200          C  
ATOM   4979  O   VAL A 321     -19.424  16.605  14.651  1.00  2.120          O  
ATOM   4980  CB  VAL A 321     -18.066  17.619  12.009  1.00  3.380          C  
ATOM   4981  CG1 VAL A 321     -16.615  17.365  12.486  1.00  3.380          C  
ATOM   4982  CG2 VAL A 321     -18.048  17.855  10.505  1.00  3.380          C  
ATOM   4983  H   VAL A 321     -20.936  17.336  12.452  1.00  2.960          H  
ATOM   4984  HA  VAL A 321     -18.623  15.578  11.689  1.00  2.870          H  
ATOM   4985  HB  VAL A 321     -18.450  18.494  12.529  1.00  4.050          H  
ATOM   4986 1HG1 VAL A 321     -16.006  18.226  12.246  1.00  4.050          H  
ATOM   4987 2HG1 VAL A 321     -16.580  17.199  13.562  1.00  4.050          H  
ATOM   4988 3HG1 VAL A 321     -16.212  16.488  11.974  1.00  4.050          H  
ATOM   4989 1HG2 VAL A 321     -17.414  18.706  10.272  1.00  4.050          H  
ATOM   4990 2HG2 VAL A 321     -17.657  16.968  10.015  1.00  4.050          H  
ATOM   4991 3HG2 VAL A 321     -19.057  18.048  10.149  1.00  4.050          H  
ATOM   4992  N   THR A 322     -18.126  14.903  13.991  1.00  2.140          N  
ATOM   4993  CA  THR A 322     -17.921  14.432  15.348  1.00  1.970          C  
ATOM   4994  C   THR A 322     -16.458  14.204  15.675  1.00  1.930          C  
ATOM   4995  O   THR A 322     -15.615  13.917  14.811  1.00  2.030          O  
ATOM   4996  CB  THR A 322     -18.708  13.155  15.604  1.00  2.830          C  
ATOM   4997  OG1 THR A 322     -18.264  12.149  14.704  1.00  2.830          O  
ATOM   4998  CG2 THR A 322     -20.193  13.407  15.423  1.00  2.830          C  
ATOM   4999  H   THR A 322     -17.682  14.425  13.202  1.00  2.570          H  
ATOM   5000  HA  THR A 322     -18.284  15.191  16.037  1.00  2.360          H  
ATOM   5001  HB  THR A 322     -18.531  12.822  16.629  1.00  3.390          H  
ATOM   5002  HG1 THR A 322     -18.767  11.355  14.916  1.00  3.390          H  
ATOM   5003 1HG2 THR A 322     -20.756  12.501  15.619  1.00  3.390          H  
ATOM   5004 2HG2 THR A 322     -20.485  14.177  16.123  1.00  3.390          H  
ATOM   5005 3HG2 THR A 322     -20.403  13.739  14.421  1.00  3.390          H  
ATOM   5006  N   ILE A 323     -16.154  14.303  16.966  1.00  1.780          N  
ATOM   5007  CA  ILE A 323     -14.778  14.131  17.415  1.00  1.730          C  
ATOM   5008  C   ILE A 323     -14.628  12.950  18.396  1.00  1.600          C  
ATOM   5009  O   ILE A 323     -15.331  12.874  19.397  1.00  1.530          O  
ATOM   5010  CB  ILE A 323     -14.305  15.479  18.021  1.00  2.440          C  
ATOM   5011  CG1 ILE A 323     -14.476  16.616  16.907  1.00  2.440          C  
ATOM   5012  CG2 ILE A 323     -12.858  15.375  18.490  1.00  2.440          C  
ATOM   5013  CD1 ILE A 323     -14.202  18.033  17.350  1.00  2.440          C  
ATOM   5014  H   ILE A 323     -16.900  14.573  17.625  1.00  2.140          H  
ATOM   5015  HA  ILE A 323     -14.149  13.913  16.551  1.00  2.080          H  
ATOM   5016  HB  ILE A 323     -14.944  15.740  18.868  1.00  2.930          H  
ATOM   5017 1HG1 ILE A 323     -13.865  16.372  16.065  1.00  2.930          H  
ATOM   5018 2HG1 ILE A 323     -15.509  16.618  16.586  1.00  2.930          H  
ATOM   5019 1HG2 ILE A 323     -12.532  16.309  18.916  1.00  2.930          H  
ATOM   5020 2HG2 ILE A 323     -12.791  14.609  19.242  1.00  2.930          H  
ATOM   5021 3HG2 ILE A 323     -12.217  15.117  17.640  1.00  2.930          H  
ATOM   5022 1HD1 ILE A 323     -14.394  18.712  16.534  1.00  2.930          H  
ATOM   5023 2HD1 ILE A 323     -14.844  18.281  18.175  1.00  2.930          H  
ATOM   5024 3HD1 ILE A 323     -13.188  18.136  17.651  1.00  2.930          H  
ATOM   5025  N   SER A 324     -13.687  12.039  18.115  1.00  1.620          N  
ATOM   5026  CA  SER A 324     -13.486  10.849  18.972  1.00  1.510          C  
ATOM   5027  C   SER A 324     -11.979  10.565  19.092  1.00  1.470          C  
ATOM   5028  O   SER A 324     -11.236  10.918  18.189  1.00  1.570          O  
ATOM   5029  CB  SER A 324     -14.238   9.674  18.346  1.00  2.160          C  
ATOM   5030  OG  SER A 324     -13.688   9.337  17.118  1.00  2.160          O  
ATOM   5031  H   SER A 324     -13.126  12.188  17.266  1.00  1.940          H  
ATOM   5032  HA  SER A 324     -13.893  11.060  19.959  1.00  1.810          H  
ATOM   5033 1HB  SER A 324     -14.237   8.811  18.979  1.00  2.590          H  
ATOM   5034 2HB  SER A 324     -15.279   9.962  18.206  1.00  2.590          H  
ATOM   5035  HG  SER A 324     -14.114   8.520  16.848  1.00  2.590          H  
ATOM   5036  N   PRO A 325     -11.480   9.920  20.165  1.00  1.360          N  
ATOM   5037  CA  PRO A 325     -10.063   9.683  20.417  1.00  1.360          C  
ATOM   5038  C   PRO A 325      -9.401   8.871  19.333  1.00  1.540          C  
ATOM   5039  O   PRO A 325     -10.000   7.941  18.773  1.00  1.860          O  
ATOM   5040  CB  PRO A 325     -10.066   8.948  21.758  1.00  2.040          C  
ATOM   5041  CG  PRO A 325     -11.441   8.389  21.895  1.00  2.040          C  
ATOM   5042  CD  PRO A 325     -12.351   9.388  21.203  1.00  2.040          C  
ATOM   5043  HA  PRO A 325      -9.549  10.644  20.550  1.00  1.630          H  
ATOM   5044 1HB  PRO A 325      -9.289   8.165  21.750  1.00  2.450          H  
ATOM   5045 2HB  PRO A 325      -9.808   9.647  22.571  1.00  2.450          H  
ATOM   5046 1HG  PRO A 325     -11.489   7.382  21.446  1.00  2.450          H  
ATOM   5047 2HG  PRO A 325     -11.686   8.272  22.960  1.00  2.450          H  
ATOM   5048 1HD  PRO A 325     -13.191   8.848  20.821  1.00  2.450          H  
ATOM   5049 2HD  PRO A 325     -12.659  10.182  21.897  1.00  2.450          H  
ATOM   5050  N   ASP A 326      -8.140   9.176  19.054  1.00  1.560          N  
ATOM   5051  CA  ASP A 326      -7.459   8.414  18.033  1.00  1.730          C  
ATOM   5052  C   ASP A 326      -7.014   7.127  18.696  1.00  1.820          C  
ATOM   5053  O   ASP A 326      -5.958   7.061  19.331  1.00  2.080          O  
ATOM   5054  CB  ASP A 326      -6.235   9.193  17.512  1.00  2.350          C  
ATOM   5055  CG  ASP A 326      -5.497   8.528  16.298  1.00  2.350          C  
ATOM   5056  OD1 ASP A 326      -6.017   7.565  15.728  1.00  2.350          O  
ATOM   5057  OD2 ASP A 326      -4.396   8.973  15.972  1.00  2.350          O  
ATOM   5058  H   ASP A 326      -7.664   9.941  19.538  1.00  1.870          H  
ATOM   5059  HA  ASP A 326      -8.145   8.190  17.224  1.00  2.080          H  
ATOM   5060 1HB  ASP A 326      -6.563  10.198  17.211  1.00  2.820          H  
ATOM   5061 2HB  ASP A 326      -5.522   9.324  18.327  1.00  2.820          H  
ATOM   5062  N   LEU A 327      -7.819   6.096  18.517  1.00  1.790          N  
ATOM   5063  CA  LEU A 327      -7.584   4.826  19.171  1.00  1.910          C  
ATOM   5064  C   LEU A 327      -7.955   3.653  18.282  1.00  1.900          C  
ATOM   5065  O   LEU A 327      -9.057   3.579  17.734  1.00  1.990          O  
ATOM   5066  CB  LEU A 327      -8.356   4.841  20.490  1.00  2.630          C  
ATOM   5067  CG  LEU A 327      -8.340   3.597  21.379  1.00  2.630          C  
ATOM   5068  CD1 LEU A 327      -6.928   3.296  21.904  1.00  2.630          C  
ATOM   5069  CD2 LEU A 327      -9.231   3.894  22.518  1.00  2.630          C  
ATOM   5070  H   LEU A 327      -8.686   6.278  18.009  1.00  2.150          H  
ATOM   5071  HA  LEU A 327      -6.520   4.752  19.395  1.00  2.290          H  
ATOM   5072 1HB  LEU A 327      -7.954   5.658  21.084  1.00  3.150          H  
ATOM   5073 2HB  LEU A 327      -9.392   5.085  20.269  1.00  3.150          H  
ATOM   5074  HG  LEU A 327      -8.709   2.725  20.823  1.00  3.150          H  
ATOM   5075 1HD1 LEU A 327      -6.957   2.429  22.561  1.00  3.150          H  
ATOM   5076 2HD1 LEU A 327      -6.257   3.086  21.079  1.00  3.150          H  
ATOM   5077 3HD1 LEU A 327      -6.559   4.152  22.464  1.00  3.150          H  
ATOM   5078 1HD2 LEU A 327      -9.284   3.055  23.208  1.00  3.150          H  
ATOM   5079 2HD2 LEU A 327      -8.821   4.726  22.996  1.00  3.150          H  
ATOM   5080 3HD2 LEU A 327     -10.226   4.130  22.167  1.00  3.150          H  
ATOM   5081  N   LYS A 328      -7.004   2.745  18.119  1.00  2.000          N  
ATOM   5082  CA  LYS A 328      -7.164   1.582  17.265  1.00  2.110          C  
ATOM   5083  C   LYS A 328      -7.681   0.413  18.082  1.00  2.070          C  
ATOM   5084  O   LYS A 328      -7.623   0.436  19.307  1.00  2.150          O  
ATOM   5085  CB  LYS A 328      -5.826   1.254  16.594  1.00  2.910          C  
ATOM   5086  CG  LYS A 328      -5.209   2.449  15.814  1.00  2.910          C  
ATOM   5087  CD  LYS A 328      -6.068   2.897  14.626  1.00  2.910          C  
ATOM   5088  CE  LYS A 328      -5.420   4.062  13.848  1.00  2.910          C  
ATOM   5089  NZ  LYS A 328      -5.546   5.384  14.592  1.00  2.910          N  
ATOM   5090  H   LYS A 328      -6.129   2.874  18.609  1.00  2.400          H  
ATOM   5091  HA  LYS A 328      -7.912   1.794  16.504  1.00  2.530          H  
ATOM   5092 1HB  LYS A 328      -5.109   0.924  17.344  1.00  3.490          H  
ATOM   5093 2HB  LYS A 328      -5.963   0.428  15.892  1.00  3.490          H  
ATOM   5094 1HG  LYS A 328      -5.078   3.288  16.493  1.00  3.490          H  
ATOM   5095 2HG  LYS A 328      -4.226   2.158  15.438  1.00  3.490          H  
ATOM   5096 1HD  LYS A 328      -6.225   2.058  13.948  1.00  3.490          H  
ATOM   5097 2HD  LYS A 328      -7.037   3.244  14.980  1.00  3.490          H  
ATOM   5098 1HE  LYS A 328      -4.366   3.849  13.687  1.00  3.490          H  
ATOM   5099 2HE  LYS A 328      -5.915   4.156  12.882  1.00  3.490          H  
ATOM   5100 1HZ  LYS A 328      -5.134   6.148  14.069  1.00  3.490          H  
ATOM   5101 2HZ  LYS A 328      -6.527   5.585  14.735  1.00  3.490          H  
ATOM   5102 3HZ  LYS A 328      -5.099   5.358  15.493  1.00  3.490          H  
ATOM   5103  N   VAL A 329      -8.133  -0.632  17.398  1.00  2.260          N  
ATOM   5104  CA  VAL A 329      -8.680  -1.810  18.069  1.00  2.330          C  
ATOM   5105  C   VAL A 329      -7.758  -2.997  17.961  1.00  2.320          C  
ATOM   5106  O   VAL A 329      -6.767  -2.935  17.231  1.00  2.660          O  
ATOM   5107  CB  VAL A 329     -10.059  -2.142  17.499  1.00  3.230          C  
ATOM   5108  CG1 VAL A 329     -10.998  -0.967  17.764  1.00  3.230          C  
ATOM   5109  CG2 VAL A 329      -9.946  -2.457  16.013  1.00  3.230          C  
ATOM   5110  H   VAL A 329      -8.109  -0.594  16.390  1.00  2.710          H  
ATOM   5111  HA  VAL A 329      -8.803  -1.581  19.118  1.00  2.800          H  
ATOM   5112  HB  VAL A 329     -10.453  -3.001  17.988  1.00  3.880          H  
ATOM   5113 1HG1 VAL A 329     -11.973  -1.197  17.378  1.00  3.880          H  
ATOM   5114 2HG1 VAL A 329     -11.065  -0.799  18.842  1.00  3.880          H  
ATOM   5115 3HG1 VAL A 329     -10.627  -0.071  17.283  1.00  3.880          H  
ATOM   5116 1HG2 VAL A 329     -10.935  -2.704  15.624  1.00  3.880          H  
ATOM   5117 2HG2 VAL A 329      -9.556  -1.602  15.477  1.00  3.880          H  
ATOM   5118 3HG2 VAL A 329      -9.279  -3.314  15.865  1.00  3.880          H  
ATOM   5119  N   VAL A 330      -8.051  -4.066  18.715  1.00  2.120          N  
ATOM   5120  CA  VAL A 330      -7.135  -5.191  18.706  1.00  2.140          C  
ATOM   5121  C   VAL A 330      -7.763  -6.496  18.157  1.00  2.340          C  
ATOM   5122  O   VAL A 330      -8.529  -7.136  18.887  1.00  2.400          O  
ATOM   5123  CB  VAL A 330      -6.660  -5.446  20.152  1.00  2.990          C  
ATOM   5124  CG1 VAL A 330      -5.666  -6.587  20.165  1.00  2.990          C  
ATOM   5125  CG2 VAL A 330      -6.069  -4.180  20.749  1.00  2.990          C  
ATOM   5126  H   VAL A 330      -8.918  -4.081  19.276  1.00  2.540          H  
ATOM   5127  HA  VAL A 330      -6.260  -4.894  18.141  1.00  2.570          H  
ATOM   5128  HB  VAL A 330      -7.515  -5.748  20.759  1.00  3.590          H  
ATOM   5129 1HG1 VAL A 330      -5.343  -6.775  21.184  1.00  3.590          H  
ATOM   5130 2HG1 VAL A 330      -6.109  -7.470  19.768  1.00  3.590          H  
ATOM   5131 3HG1 VAL A 330      -4.798  -6.318  19.564  1.00  3.590          H  
ATOM   5132 1HG2 VAL A 330      -5.753  -4.378  21.774  1.00  3.590          H  
ATOM   5133 2HG2 VAL A 330      -5.212  -3.867  20.156  1.00  3.590          H  
ATOM   5134 3HG2 VAL A 330      -6.812  -3.384  20.755  1.00  3.590          H  
ATOM   5135  N   PRO A 331      -7.338  -6.988  16.967  1.00  2.590          N  
ATOM   5136  CA  PRO A 331      -7.813  -8.200  16.290  1.00  2.820          C  
ATOM   5137  C   PRO A 331      -7.825  -9.445  17.169  1.00  2.740          C  
ATOM   5138  O   PRO A 331      -8.685 -10.319  17.012  1.00  3.050          O  
ATOM   5139  CB  PRO A 331      -6.788  -8.352  15.155  1.00  4.230          C  
ATOM   5140  CG  PRO A 331      -6.371  -6.940  14.843  1.00  4.230          C  
ATOM   5141  CD  PRO A 331      -6.327  -6.238  16.182  1.00  4.230          C  
ATOM   5142  HA  PRO A 331      -8.813  -8.004  15.876  1.00  3.380          H  
ATOM   5143 1HB  PRO A 331      -5.947  -8.993  15.481  1.00  5.080          H  
ATOM   5144 2HB  PRO A 331      -7.258  -8.856  14.297  1.00  5.080          H  
ATOM   5145 1HG  PRO A 331      -5.403  -6.926  14.320  1.00  5.080          H  
ATOM   5146 2HG  PRO A 331      -7.106  -6.480  14.162  1.00  5.080          H  
ATOM   5147 1HD  PRO A 331      -5.319  -6.318  16.634  1.00  5.080          H  
ATOM   5148 2HD  PRO A 331      -6.645  -5.193  16.022  1.00  5.080          H  
ATOM   5149  N   ASP A 332      -6.893  -9.542  18.112  1.00  2.470          N  
ATOM   5150  CA  ASP A 332      -6.827 -10.689  18.994  1.00  2.510          C  
ATOM   5151  C   ASP A 332      -8.100 -10.812  19.805  1.00  2.460          C  
ATOM   5152  O   ASP A 332      -8.563 -11.918  20.081  1.00  2.530          O  
ATOM   5153  CB  ASP A 332      -5.668 -10.540  19.962  1.00  3.500          C  
ATOM   5154  CG  ASP A 332      -4.321 -10.602  19.291  1.00  3.500          C  
ATOM   5155  OD1 ASP A 332      -4.221 -11.019  18.150  1.00  3.500          O  
ATOM   5156  OD2 ASP A 332      -3.388 -10.181  19.916  1.00  3.500          O  
ATOM   5157  H   ASP A 332      -6.158  -8.846  18.202  1.00  2.960          H  
ATOM   5158  HA  ASP A 332      -6.711 -11.597  18.399  1.00  3.010          H  
ATOM   5159 1HB  ASP A 332      -5.753  -9.613  20.508  1.00  4.200          H  
ATOM   5160 2HB  ASP A 332      -5.717 -11.341  20.702  1.00  4.200          H  
ATOM   5161  N   PHE A 333      -8.643  -9.668  20.224  1.00  2.360          N  
ATOM   5162  CA  PHE A 333      -9.826  -9.609  21.054  1.00  2.350          C  
ATOM   5163  C   PHE A 333     -11.038  -9.866  20.194  1.00  2.420          C  
ATOM   5164  O   PHE A 333     -11.880 -10.706  20.507  1.00  2.450          O  
ATOM   5165  CB  PHE A 333      -9.872  -8.249  21.756  1.00  3.290          C  
ATOM   5166  CG  PHE A 333      -8.918  -8.129  22.934  1.00  3.290          C  
ATOM   5167  CD1 PHE A 333      -7.569  -8.043  22.756  1.00  3.290          C  
ATOM   5168  CD2 PHE A 333      -9.386  -8.079  24.224  1.00  3.290          C  
ATOM   5169  CE1 PHE A 333      -6.725  -7.931  23.821  1.00  3.290          C  
ATOM   5170  CE2 PHE A 333      -8.559  -7.978  25.284  1.00  3.290          C  
ATOM   5171  CZ  PHE A 333      -7.229  -7.901  25.091  1.00  3.290          C  
ATOM   5172  H   PHE A 333      -8.253  -8.773  19.926  1.00  2.830          H  
ATOM   5173  HA  PHE A 333      -9.778 -10.394  21.802  1.00  2.820          H  
ATOM   5174 1HB  PHE A 333      -9.622  -7.473  21.041  1.00  3.950          H  
ATOM   5175 2HB  PHE A 333     -10.861  -8.058  22.089  1.00  3.950          H  
ATOM   5176  HD1 PHE A 333      -7.176  -8.074  21.775  1.00  3.950          H  
ATOM   5177  HD2 PHE A 333     -10.414  -8.124  24.398  1.00  3.950          H  
ATOM   5178  HE1 PHE A 333      -5.650  -7.865  23.651  1.00  3.950          H  
ATOM   5179  HE2 PHE A 333      -8.970  -7.945  26.288  1.00  3.950          H  
ATOM   5180  HZ  PHE A 333      -6.575  -7.807  25.946  1.00  3.950          H  
ATOM   5181  N   ASP A 334     -11.046  -9.255  19.002  1.00  2.490          N  
ATOM   5182  CA  ASP A 334     -12.193  -9.431  18.110  1.00  2.630          C  
ATOM   5183  C   ASP A 334     -12.461 -10.914  17.875  1.00  2.750          C  
ATOM   5184  O   ASP A 334     -13.614 -11.356  17.838  1.00  2.870          O  
ATOM   5185  CB  ASP A 334     -11.909  -8.847  16.717  1.00  3.630          C  
ATOM   5186  CG  ASP A 334     -11.826  -7.360  16.639  1.00  3.630          C  
ATOM   5187  OD1 ASP A 334     -12.216  -6.705  17.560  1.00  3.630          O  
ATOM   5188  OD2 ASP A 334     -11.336  -6.880  15.638  1.00  3.630          O  
ATOM   5189  H   ASP A 334     -10.298  -8.594  18.773  1.00  2.990          H  
ATOM   5190  HA  ASP A 334     -13.072  -8.965  18.555  1.00  3.160          H  
ATOM   5191 1HB  ASP A 334     -10.977  -9.261  16.342  1.00  4.350          H  
ATOM   5192 2HB  ASP A 334     -12.696  -9.175  16.037  1.00  4.350          H  
ATOM   5193  N   ARG A 335     -11.375 -11.676  17.738  1.00  2.740          N  
ATOM   5194  CA  ARG A 335     -11.444 -13.100  17.484  1.00  2.890          C  
ATOM   5195  C   ARG A 335     -11.622 -13.951  18.749  1.00  2.890          C  
ATOM   5196  O   ARG A 335     -12.477 -14.840  18.791  1.00  3.060          O  
ATOM   5197  CB  ARG A 335     -10.156 -13.516  16.793  1.00  3.990          C  
ATOM   5198  CG  ARG A 335      -9.979 -12.934  15.391  1.00  3.990          C  
ATOM   5199  CD  ARG A 335      -8.672 -13.300  14.786  1.00  3.990          C  
ATOM   5200  NE  ARG A 335      -7.523 -12.675  15.486  1.00  3.990          N  
ATOM   5201  CZ  ARG A 335      -6.217 -12.975  15.226  1.00  3.990          C  
ATOM   5202  NH1 ARG A 335      -5.927 -13.857  14.283  1.00  3.990          N  
ATOM   5203  NH2 ARG A 335      -5.212 -12.408  15.897  1.00  3.990          N  
ATOM   5204  H   ARG A 335     -10.465 -11.207  17.750  1.00  3.290          H  
ATOM   5205  HA  ARG A 335     -12.284 -13.284  16.819  1.00  3.470          H  
ATOM   5206 1HB  ARG A 335      -9.309 -13.186  17.397  1.00  4.780          H  
ATOM   5207 2HB  ARG A 335     -10.110 -14.600  16.723  1.00  4.780          H  
ATOM   5208 1HG  ARG A 335     -10.772 -13.306  14.746  1.00  4.780          H  
ATOM   5209 2HG  ARG A 335     -10.037 -11.847  15.438  1.00  4.780          H  
ATOM   5210 1HD  ARG A 335      -8.555 -14.380  14.828  1.00  4.780          H  
ATOM   5211 2HD  ARG A 335      -8.659 -12.969  13.747  1.00  4.780          H  
ATOM   5212  HE  ARG A 335      -7.729 -11.975  16.211  1.00  4.780          H  
ATOM   5213 1HH1 ARG A 335      -6.662 -14.303  13.757  1.00  4.780          H  
ATOM   5214 2HH1 ARG A 335      -4.962 -14.084  14.086  1.00  4.780          H  
ATOM   5215 1HH2 ARG A 335      -5.351 -11.731  16.662  1.00  4.780          H  
ATOM   5216 2HH2 ARG A 335      -4.260 -12.655  15.684  1.00  4.780          H  
ATOM   5217  N   TYR A 336     -10.853 -13.678  19.809  1.00  2.730          N  
ATOM   5218  CA  TYR A 336     -10.886 -14.477  21.034  1.00  2.760          C  
ATOM   5219  C   TYR A 336     -12.287 -14.538  21.600  1.00  2.760          C  
ATOM   5220  O   TYR A 336     -12.780 -15.615  21.966  1.00  2.890          O  
ATOM   5221  CB  TYR A 336      -9.948 -13.891  22.072  1.00  3.850          C  
ATOM   5222  CG  TYR A 336      -9.771 -14.673  23.359  1.00  3.850          C  
ATOM   5223  CD1 TYR A 336      -8.854 -15.708  23.372  1.00  3.850          C  
ATOM   5224  CD2 TYR A 336     -10.453 -14.341  24.521  1.00  3.850          C  
ATOM   5225  CE1 TYR A 336      -8.600 -16.400  24.530  1.00  3.850          C  
ATOM   5226  CE2 TYR A 336     -10.175 -15.045  25.700  1.00  3.850          C  
ATOM   5227  CZ  TYR A 336      -9.257 -16.061  25.702  1.00  3.850          C  
ATOM   5228  OH  TYR A 336      -8.940 -16.746  26.872  1.00  3.850          O  
ATOM   5229  H   TYR A 336     -10.170 -12.917  19.770  1.00  3.280          H  
ATOM   5230  HA  TYR A 336     -10.571 -15.492  20.797  1.00  3.310          H  
ATOM   5231 1HB  TYR A 336      -8.965 -13.791  21.624  1.00  4.620          H  
ATOM   5232 2HB  TYR A 336     -10.288 -12.887  22.327  1.00  4.620          H  
ATOM   5233  HD1 TYR A 336      -8.314 -15.962  22.461  1.00  4.620          H  
ATOM   5234  HD2 TYR A 336     -11.168 -13.521  24.522  1.00  4.620          H  
ATOM   5235  HE1 TYR A 336      -7.863 -17.202  24.531  1.00  4.620          H  
ATOM   5236  HE2 TYR A 336     -10.660 -14.787  26.625  1.00  4.620          H  
ATOM   5237  HH  TYR A 336      -9.236 -16.248  27.684  1.00  4.620          H  
ATOM   5238  N   PHE A 337     -12.936 -13.372  21.642  1.00  2.640          N  
ATOM   5239  CA  PHE A 337     -14.250 -13.181  22.224  1.00  2.680          C  
ATOM   5240  C   PHE A 337     -15.300 -14.162  21.733  1.00  2.860          C  
ATOM   5241  O   PHE A 337     -16.209 -14.523  22.489  1.00  2.950          O  
ATOM   5242  CB  PHE A 337     -14.767 -11.795  21.890  1.00  3.740          C  
ATOM   5243  CG  PHE A 337     -14.081 -10.650  22.554  1.00  3.740          C  
ATOM   5244  CD1 PHE A 337     -13.081 -10.798  23.528  1.00  3.740          C  
ATOM   5245  CD2 PHE A 337     -14.482  -9.375  22.208  1.00  3.740          C  
ATOM   5246  CE1 PHE A 337     -12.545  -9.697  24.095  1.00  3.740          C  
ATOM   5247  CE2 PHE A 337     -13.938  -8.276  22.785  1.00  3.740          C  
ATOM   5248  CZ  PHE A 337     -12.984  -8.426  23.718  1.00  3.740          C  
ATOM   5249  H   PHE A 337     -12.459 -12.532  21.284  1.00  3.170          H  
ATOM   5250  HA  PHE A 337     -14.167 -13.286  23.297  1.00  3.220          H  
ATOM   5251 1HB  PHE A 337     -14.674 -11.644  20.809  1.00  4.480          H  
ATOM   5252 2HB  PHE A 337     -15.819 -11.735  22.126  1.00  4.480          H  
ATOM   5253  HD1 PHE A 337     -12.731 -11.770  23.844  1.00  4.480          H  
ATOM   5254  HD2 PHE A 337     -15.265  -9.257  21.462  1.00  4.480          H  
ATOM   5255  HE1 PHE A 337     -11.785  -9.820  24.853  1.00  4.480          H  
ATOM   5256  HE2 PHE A 337     -14.280  -7.283  22.505  1.00  4.480          H  
ATOM   5257  HZ  PHE A 337     -12.568  -7.543  24.170  1.00  4.480          H  
ATOM   5258  N   LYS A 338     -15.198 -14.617  20.485  1.00  2.950          N  
ATOM   5259  CA  LYS A 338     -16.208 -15.490  19.908  1.00  3.150          C  
ATOM   5260  C   LYS A 338     -16.489 -16.720  20.780  1.00  3.280          C  
ATOM   5261  O   LYS A 338     -17.622 -17.203  20.815  1.00  3.440          O  
ATOM   5262  CB  LYS A 338     -15.788 -15.922  18.507  1.00  4.330          C  
ATOM   5263  CG  LYS A 338     -16.836 -16.725  17.750  1.00  4.330          C  
ATOM   5264  CD  LYS A 338     -16.357 -17.056  16.349  1.00  4.330          C  
ATOM   5265  CE  LYS A 338     -17.412 -17.827  15.583  1.00  4.330          C  
ATOM   5266  NZ  LYS A 338     -16.961 -18.191  14.204  1.00  4.330          N  
ATOM   5267  H   LYS A 338     -14.381 -14.377  19.910  1.00  3.540          H  
ATOM   5268  HA  LYS A 338     -17.134 -14.926  19.826  1.00  3.780          H  
ATOM   5269 1HB  LYS A 338     -15.547 -15.034  17.917  1.00  5.200          H  
ATOM   5270 2HB  LYS A 338     -14.879 -16.522  18.572  1.00  5.200          H  
ATOM   5271 1HG  LYS A 338     -17.048 -17.654  18.282  1.00  5.200          H  
ATOM   5272 2HG  LYS A 338     -17.759 -16.144  17.686  1.00  5.200          H  
ATOM   5273 1HD  LYS A 338     -16.131 -16.132  15.814  1.00  5.200          H  
ATOM   5274 2HD  LYS A 338     -15.451 -17.656  16.410  1.00  5.200          H  
ATOM   5275 1HE  LYS A 338     -17.673 -18.731  16.125  1.00  5.200          H  
ATOM   5276 2HE  LYS A 338     -18.300 -17.198  15.499  1.00  5.200          H  
ATOM   5277 1HZ  LYS A 338     -17.733 -18.680  13.719  1.00  5.200          H  
ATOM   5278 2HZ  LYS A 338     -16.736 -17.352  13.683  1.00  5.200          H  
ATOM   5279 3HZ  LYS A 338     -16.157 -18.786  14.239  1.00  5.200          H  
ATOM   5280  N   ASN A 339     -15.460 -17.265  21.443  1.00  3.270          N  
ATOM   5281  CA  ASN A 339     -15.623 -18.461  22.257  1.00  3.470          C  
ATOM   5282  C   ASN A 339     -15.127 -18.225  23.682  1.00  3.420          C  
ATOM   5283  O   ASN A 339     -14.640 -19.141  24.345  1.00  3.710          O  
ATOM   5284  CB  ASN A 339     -14.900 -19.628  21.617  1.00  4.780          C  
ATOM   5285  CG  ASN A 339     -15.510 -20.039  20.302  1.00  4.780          C  
ATOM   5286  OD1 ASN A 339     -16.592 -20.638  20.256  1.00  4.780          O  
ATOM   5287  ND2 ASN A 339     -14.828 -19.736  19.225  1.00  4.780          N  
ATOM   5288  H   ASN A 339     -14.531 -16.824  21.412  1.00  3.920          H  
ATOM   5289  HA  ASN A 339     -16.684 -18.700  22.321  1.00  4.160          H  
ATOM   5290 1HB  ASN A 339     -13.857 -19.357  21.452  1.00  5.730          H  
ATOM   5291 2HB  ASN A 339     -14.915 -20.484  22.292  1.00  5.730          H  
ATOM   5292 1HD2 ASN A 339     -15.177 -19.996  18.326  1.00  5.730          H  
ATOM   5293 2HD2 ASN A 339     -13.956 -19.251  19.305  1.00  5.730          H  
ATOM   5294  N   LEU A 340     -15.270 -16.991  24.161  1.00  3.180          N  
ATOM   5295  CA  LEU A 340     -14.807 -16.604  25.494  1.00  3.230          C  
ATOM   5296  C   LEU A 340     -15.354 -17.409  26.681  1.00  3.310          C  
ATOM   5297  O   LEU A 340     -14.636 -17.586  27.669  1.00  3.450          O  
ATOM   5298  CB  LEU A 340     -15.115 -15.118  25.736  1.00  4.500          C  
ATOM   5299  CG  LEU A 340     -14.711 -14.490  27.128  1.00  4.500          C  
ATOM   5300  CD1 LEU A 340     -13.229 -14.530  27.324  1.00  4.500          C  
ATOM   5301  CD2 LEU A 340     -15.175 -13.092  27.176  1.00  4.500          C  
ATOM   5302  H   LEU A 340     -15.689 -16.271  23.560  1.00  3.820          H  
ATOM   5303  HA  LEU A 340     -13.725 -16.725  25.487  1.00  3.880          H  
ATOM   5304 1HB  LEU A 340     -14.545 -14.580  25.011  1.00  5.400          H  
ATOM   5305 2HB  LEU A 340     -16.152 -14.925  25.522  1.00  5.400          H  
ATOM   5306  HG  LEU A 340     -15.177 -15.054  27.940  1.00  5.400          H  
ATOM   5307 1HD1 LEU A 340     -12.971 -14.087  28.287  1.00  5.400          H  
ATOM   5308 2HD1 LEU A 340     -12.874 -15.560  27.304  1.00  5.400          H  
ATOM   5309 3HD1 LEU A 340     -12.763 -13.961  26.528  1.00  5.400          H  
ATOM   5310 1HD2 LEU A 340     -14.902 -12.664  28.135  1.00  5.400          H  
ATOM   5311 2HD2 LEU A 340     -14.703 -12.523  26.374  1.00  5.400          H  
ATOM   5312 3HD2 LEU A 340     -16.249 -13.077  27.061  1.00  5.400          H  
ATOM   5313  N   TRP A 341     -16.620 -17.836  26.649  1.00  3.550          N  
ATOM   5314  CA  TRP A 341     -17.152 -18.518  27.824  1.00  3.690          C  
ATOM   5315  C   TRP A 341     -18.229 -19.569  27.586  1.00  3.620          C  
ATOM   5316  O   TRP A 341     -18.942 -19.517  26.588  1.00  3.730          O  
ATOM   5317  CB  TRP A 341     -17.829 -17.450  28.675  1.00  5.110          C  
ATOM   5318  CG  TRP A 341     -18.897 -16.726  27.833  1.00  5.110          C  
ATOM   5319  CD1 TRP A 341     -18.626 -15.658  27.077  1.00  5.110          C  
ATOM   5320  CD2 TRP A 341     -20.336 -16.986  27.627  1.00  5.110          C  
ATOM   5321  NE1 TRP A 341     -19.733 -15.247  26.409  1.00  5.110          N  
ATOM   5322  CE2 TRP A 341     -20.785 -16.037  26.738  1.00  5.110          C  
ATOM   5323  CE3 TRP A 341     -21.236 -17.922  28.106  1.00  5.110          C  
ATOM   5324  CZ2 TRP A 341     -22.095 -15.988  26.319  1.00  5.110          C  
ATOM   5325  CZ3 TRP A 341     -22.546 -17.879  27.690  1.00  5.110          C  
ATOM   5326  CH2 TRP A 341     -22.959 -16.934  26.819  1.00  5.110          C  
ATOM   5327  H   TRP A 341     -17.193 -17.687  25.828  1.00  4.260          H  
ATOM   5328  HA  TRP A 341     -16.302 -18.942  28.343  1.00  4.430          H  
ATOM   5329 1HB  TRP A 341     -18.295 -17.893  29.547  1.00  6.130          H  
ATOM   5330 2HB  TRP A 341     -17.087 -16.723  29.016  1.00  6.130          H  
ATOM   5331  HD1 TRP A 341     -17.664 -15.199  27.003  1.00  6.130          H  
ATOM   5332  HE1 TRP A 341     -19.764 -14.475  25.766  1.00  6.130          H  
ATOM   5333  HE3 TRP A 341     -20.924 -18.657  28.771  1.00  6.130          H  
ATOM   5334  HZ2 TRP A 341     -22.454 -15.235  25.618  1.00  6.130          H  
ATOM   5335  HZ3 TRP A 341     -23.235 -18.626  28.075  1.00  6.130          H  
ATOM   5336  HH2 TRP A 341     -23.992 -16.921  26.502  1.00  6.130          H  
ATOM   5337  N   PRO A 342     -18.320 -20.591  28.470  1.00  3.840          N  
ATOM   5338  CA  PRO A 342     -19.462 -21.471  28.624  1.00  4.050          C  
ATOM   5339  C   PRO A 342     -20.434 -21.001  29.726  1.00  3.820          C  
ATOM   5340  O   PRO A 342     -21.599 -21.415  29.741  1.00  4.030          O  
ATOM   5341  CB  PRO A 342     -18.783 -22.784  29.022  1.00  6.070          C  
ATOM   5342  CG  PRO A 342     -17.572 -22.341  29.841  1.00  6.070          C  
ATOM   5343  CD  PRO A 342     -17.113 -21.030  29.209  1.00  6.070          C  
ATOM   5344  HA  PRO A 342     -19.980 -21.568  27.658  1.00  4.860          H  
ATOM   5345 1HB  PRO A 342     -19.482 -23.407  29.599  1.00  7.290          H  
ATOM   5346 2HB  PRO A 342     -18.510 -23.358  28.122  1.00  7.290          H  
ATOM   5347 1HG  PRO A 342     -17.848 -22.232  30.903  1.00  7.290          H  
ATOM   5348 2HG  PRO A 342     -16.789 -23.117  29.804  1.00  7.290          H  
ATOM   5349 1HD  PRO A 342     -16.846 -20.320  30.009  1.00  7.290          H  
ATOM   5350 2HD  PRO A 342     -16.274 -21.220  28.511  1.00  7.290          H  
ATOM   5351  N   SER A 343     -19.960 -20.108  30.627  1.00  3.700          N  
ATOM   5352  CA  SER A 343     -20.761 -19.682  31.773  1.00  3.660          C  
ATOM   5353  C   SER A 343     -20.546 -18.240  32.242  1.00  3.440          C  
ATOM   5354  O   SER A 343     -20.312 -17.988  33.426  1.00  3.500          O  
ATOM   5355  CB  SER A 343     -20.497 -20.613  32.939  1.00  5.140          C  
ATOM   5356  OG  SER A 343     -19.127 -20.658  33.250  1.00  5.140          O  
ATOM   5357  H   SER A 343     -19.011 -19.769  30.589  1.00  4.440          H  
ATOM   5358  HA  SER A 343     -21.804 -19.765  31.491  1.00  4.390          H  
ATOM   5359 1HB  SER A 343     -21.061 -20.276  33.808  1.00  6.170          H  
ATOM   5360 2HB  SER A 343     -20.851 -21.613  32.690  1.00  6.170          H  
ATOM   5361  HG  SER A 343     -19.058 -21.193  34.042  1.00  6.170          H  
ATOM   5362  N   ASN A 344     -20.642 -17.288  31.336  1.00  3.350          N  
ATOM   5363  CA  ASN A 344     -20.539 -15.882  31.698  1.00  3.180          C  
ATOM   5364  C   ASN A 344     -21.940 -15.357  31.876  1.00  3.390          C  
ATOM   5365  O   ASN A 344     -22.705 -15.310  30.917  1.00  3.650          O  
ATOM   5366  CB  ASN A 344     -19.742 -15.079  30.705  1.00  4.520          C  
ATOM   5367  CG  ASN A 344     -19.614 -13.622  31.066  1.00  4.520          C  
ATOM   5368  OD1 ASN A 344     -20.609 -12.941  31.358  1.00  4.520          O  
ATOM   5369  ND2 ASN A 344     -18.414 -13.123  31.033  1.00  4.520          N  
ATOM   5370  H   ASN A 344     -20.832 -17.541  30.378  1.00  4.020          H  
ATOM   5371  HA  ASN A 344     -20.042 -15.800  32.665  1.00  3.820          H  
ATOM   5372 1HB  ASN A 344     -18.746 -15.495  30.625  1.00  5.420          H  
ATOM   5373 2HB  ASN A 344     -20.207 -15.157  29.751  1.00  5.420          H  
ATOM   5374 1HD2 ASN A 344     -18.268 -12.147  31.221  1.00  5.420          H  
ATOM   5375 2HD2 ASN A 344     -17.636 -13.703  30.786  1.00  5.420          H  
ATOM   5376  N   THR A 345     -22.300 -15.049  33.106  1.00  3.460          N  
ATOM   5377  CA  THR A 345     -23.642 -14.640  33.469  1.00  3.750          C  
ATOM   5378  C   THR A 345     -24.176 -13.474  32.651  1.00  3.540          C  
ATOM   5379  O   THR A 345     -25.239 -13.590  32.039  1.00  3.840          O  
ATOM   5380  CB  THR A 345     -23.627 -14.280  34.949  1.00  5.130          C  
ATOM   5381  OG1 THR A 345     -22.596 -13.324  35.159  1.00  5.130          O  
ATOM   5382  CG2 THR A 345     -23.356 -15.500  35.781  1.00  5.130          C  
ATOM   5383  H   THR A 345     -21.610 -15.098  33.844  1.00  4.150          H  
ATOM   5384  HA  THR A 345     -24.308 -15.489  33.316  1.00  4.500          H  
ATOM   5385  HB  THR A 345     -24.559 -13.845  35.213  1.00  6.160          H  
ATOM   5386  HG1 THR A 345     -22.524 -13.109  36.115  1.00  6.160          H  
ATOM   5387 1HG2 THR A 345     -23.335 -15.218  36.836  1.00  6.160          H  
ATOM   5388 2HG2 THR A 345     -24.142 -16.234  35.613  1.00  6.160          H  
ATOM   5389 3HG2 THR A 345     -22.398 -15.933  35.508  1.00  6.160          H  
ATOM   5390  N   PHE A 346     -23.435 -12.377  32.594  1.00  3.100          N  
ATOM   5391  CA  PHE A 346     -23.881 -11.212  31.831  1.00  2.960          C  
ATOM   5392  C   PHE A 346     -23.944 -11.492  30.337  1.00  3.060          C  
ATOM   5393  O   PHE A 346     -24.857 -11.033  29.642  1.00  3.020          O  
ATOM   5394  CB  PHE A 346     -22.942 -10.031  32.028  1.00  4.200          C  
ATOM   5395  CG  PHE A 346     -22.977  -9.336  33.376  1.00  4.200          C  
ATOM   5396  CD1 PHE A 346     -21.829  -8.717  33.842  1.00  4.200          C  
ATOM   5397  CD2 PHE A 346     -24.105  -9.286  34.175  1.00  4.200          C  
ATOM   5398  CE1 PHE A 346     -21.801  -8.092  35.044  1.00  4.200          C  
ATOM   5399  CE2 PHE A 346     -24.070  -8.656  35.368  1.00  4.200          C  
ATOM   5400  CZ  PHE A 346     -22.913  -8.064  35.808  1.00  4.200          C  
ATOM   5401  H   PHE A 346     -22.581 -12.355  33.142  1.00  3.720          H  
ATOM   5402  HA  PHE A 346     -24.889 -10.954  32.147  1.00  3.550          H  
ATOM   5403 1HB  PHE A 346     -21.933 -10.381  31.859  1.00  5.040          H  
ATOM   5404 2HB  PHE A 346     -23.162  -9.291  31.266  1.00  5.040          H  
ATOM   5405  HD1 PHE A 346     -20.938  -8.749  33.241  1.00  5.040          H  
ATOM   5406  HD2 PHE A 346     -25.038  -9.743  33.869  1.00  5.040          H  
ATOM   5407  HE1 PHE A 346     -20.896  -7.622  35.400  1.00  5.040          H  
ATOM   5408  HE2 PHE A 346     -24.968  -8.626  35.989  1.00  5.040          H  
ATOM   5409  HZ  PHE A 346     -22.897  -7.575  36.776  1.00  5.040          H  
ATOM   5410  N   LEU A 347     -22.979 -12.240  29.820  1.00  3.260          N  
ATOM   5411  CA  LEU A 347     -22.984 -12.478  28.391  1.00  3.410          C  
ATOM   5412  C   LEU A 347     -24.050 -13.533  28.040  1.00  3.540          C  
ATOM   5413  O   LEU A 347     -24.580 -13.537  26.922  1.00  3.600          O  
ATOM   5414  CB  LEU A 347     -21.573 -12.840  27.943  1.00  4.710          C  
ATOM   5415  CG  LEU A 347     -20.474 -11.706  28.168  1.00  4.710          C  
ATOM   5416  CD1 LEU A 347     -19.104 -12.233  27.797  1.00  4.710          C  
ATOM   5417  CD2 LEU A 347     -20.775 -10.494  27.349  1.00  4.710          C  
ATOM   5418  H   LEU A 347     -22.226 -12.601  30.412  1.00  3.910          H  
ATOM   5419  HA  LEU A 347     -23.280 -11.565  27.891  1.00  4.090          H  
ATOM   5420 1HB  LEU A 347     -21.272 -13.717  28.477  1.00  5.660          H  
ATOM   5421 2HB  LEU A 347     -21.598 -13.070  26.887  1.00  5.660          H  
ATOM   5422  HG  LEU A 347     -20.456 -11.432  29.219  1.00  5.660          H  
ATOM   5423 1HD1 LEU A 347     -18.361 -11.463  27.986  1.00  5.660          H  
ATOM   5424 2HD1 LEU A 347     -18.868 -13.101  28.381  1.00  5.660          H  
ATOM   5425 3HD1 LEU A 347     -19.090 -12.498  26.750  1.00  5.660          H  
ATOM   5426 1HD2 LEU A 347     -20.001  -9.746  27.518  1.00  5.660          H  
ATOM   5427 2HD2 LEU A 347     -20.782 -10.784  26.318  1.00  5.660          H  
ATOM   5428 3HD2 LEU A 347     -21.735 -10.068  27.615  1.00  5.660          H  
ATOM   5429  N   ARG A 348     -24.408 -14.391  29.003  1.00  3.640          N  
ATOM   5430  CA  ARG A 348     -25.495 -15.332  28.812  1.00  3.810          C  
ATOM   5431  C   ARG A 348     -26.796 -14.531  28.749  1.00  3.560          C  
ATOM   5432  O   ARG A 348     -27.632 -14.803  27.886  1.00  3.730          O  
ATOM   5433  CB  ARG A 348     -25.552 -16.397  29.895  1.00  5.270          C  
ATOM   5434  CG  ARG A 348     -26.605 -17.474  29.638  1.00  5.270          C  
ATOM   5435  CD  ARG A 348     -26.609 -18.561  30.667  1.00  5.270          C  
ATOM   5436  NE  ARG A 348     -25.419 -19.455  30.603  1.00  5.270          N  
ATOM   5437  CZ  ARG A 348     -25.139 -20.422  31.522  1.00  5.270          C  
ATOM   5438  NH1 ARG A 348     -25.946 -20.597  32.554  1.00  5.270          N  
ATOM   5439  NH2 ARG A 348     -24.066 -21.209  31.403  1.00  5.270          N  
ATOM   5440  H   ARG A 348     -23.897 -14.409  29.884  1.00  4.370          H  
ATOM   5441  HA  ARG A 348     -25.368 -15.835  27.860  1.00  4.570          H  
ATOM   5442 1HB  ARG A 348     -24.583 -16.880  29.982  1.00  6.320          H  
ATOM   5443 2HB  ARG A 348     -25.772 -15.928  30.852  1.00  6.320          H  
ATOM   5444 1HG  ARG A 348     -27.598 -17.014  29.630  1.00  6.320          H  
ATOM   5445 2HG  ARG A 348     -26.412 -17.927  28.665  1.00  6.320          H  
ATOM   5446 1HD  ARG A 348     -26.636 -18.094  31.652  1.00  6.320          H  
ATOM   5447 2HD  ARG A 348     -27.504 -19.168  30.528  1.00  6.320          H  
ATOM   5448  HE  ARG A 348     -24.785 -19.350  29.822  1.00  6.320          H  
ATOM   5449 1HH1 ARG A 348     -26.766 -20.020  32.665  1.00  6.320          H  
ATOM   5450 2HH1 ARG A 348     -25.747 -21.315  33.237  1.00  6.320          H  
ATOM   5451 1HH2 ARG A 348     -23.400 -21.126  30.614  1.00  6.320          H  
ATOM   5452 2HH2 ARG A 348     -23.889 -21.921  32.095  1.00  6.320          H  
ATOM   5453  N   GLU A 349     -26.944 -13.502  29.621  1.00  3.210          N  
ATOM   5454  CA  GLU A 349     -28.138 -12.644  29.604  1.00  2.970          C  
ATOM   5455  C   GLU A 349     -28.253 -11.999  28.228  1.00  2.930          C  
ATOM   5456  O   GLU A 349     -29.358 -11.854  27.693  1.00  2.920          O  
ATOM   5457  CB  GLU A 349     -28.079 -11.558  30.700  1.00  4.250          C  
ATOM   5458  CG  GLU A 349     -28.300 -12.061  32.137  1.00  4.250          C  
ATOM   5459  CD  GLU A 349     -28.031 -11.009  33.226  1.00  4.250          C  
ATOM   5460  OE1 GLU A 349     -27.198 -10.163  33.029  1.00  4.250          O  
ATOM   5461  OE2 GLU A 349     -28.681 -11.063  34.253  1.00  4.250          O  
ATOM   5462  H   GLU A 349     -26.236 -13.364  30.350  1.00  3.850          H  
ATOM   5463  HA  GLU A 349     -29.018 -13.264  29.778  1.00  3.560          H  
ATOM   5464 1HB  GLU A 349     -27.116 -11.067  30.671  1.00  5.100          H  
ATOM   5465 2HB  GLU A 349     -28.830 -10.798  30.491  1.00  5.100          H  
ATOM   5466 1HG  GLU A 349     -29.334 -12.390  32.222  1.00  5.100          H  
ATOM   5467 2HG  GLU A 349     -27.669 -12.928  32.308  1.00  5.100          H  
ATOM   5468  N   TYR A 350     -27.112 -11.611  27.650  1.00  2.970          N  
ATOM   5469  CA  TYR A 350     -27.115 -11.065  26.302  1.00  3.010          C  
ATOM   5470  C   TYR A 350     -27.693 -12.088  25.329  1.00  3.200          C  
ATOM   5471  O   TYR A 350     -28.622 -11.777  24.577  1.00  3.220          O  
ATOM   5472  CB  TYR A 350     -25.731 -10.598  25.863  1.00  4.200          C  
ATOM   5473  CG  TYR A 350     -25.706 -10.167  24.459  1.00  4.200          C  
ATOM   5474  CD1 TYR A 350     -26.420  -9.055  24.065  1.00  4.200          C  
ATOM   5475  CD2 TYR A 350     -24.933 -10.859  23.552  1.00  4.200          C  
ATOM   5476  CE1 TYR A 350     -26.386  -8.663  22.769  1.00  4.200          C  
ATOM   5477  CE2 TYR A 350     -24.885 -10.454  22.251  1.00  4.200          C  
ATOM   5478  CZ  TYR A 350     -25.611  -9.362  21.852  1.00  4.200          C  
ATOM   5479  OH  TYR A 350     -25.573  -8.960  20.536  1.00  4.200          O  
ATOM   5480  H   TYR A 350     -26.245 -11.669  28.195  1.00  3.560          H  
ATOM   5481  HA  TYR A 350     -27.775 -10.202  26.290  1.00  3.610          H  
ATOM   5482 1HB  TYR A 350     -25.378  -9.798  26.481  1.00  5.040          H  
ATOM   5483 2HB  TYR A 350     -25.031 -11.400  25.965  1.00  5.040          H  
ATOM   5484  HD1 TYR A 350     -27.025  -8.500  24.782  1.00  5.040          H  
ATOM   5485  HD2 TYR A 350     -24.358 -11.724  23.875  1.00  5.040          H  
ATOM   5486  HE1 TYR A 350     -26.965  -7.802  22.455  1.00  5.040          H  
ATOM   5487  HE2 TYR A 350     -24.276 -10.998  21.531  1.00  5.040          H  
ATOM   5488  HH  TYR A 350     -26.171  -8.221  20.406  1.00  5.040          H  
ATOM   5489  N   TRP A 351     -27.195 -13.330  25.374  1.00  3.380          N  
ATOM   5490  CA  TRP A 351     -27.745 -14.341  24.479  1.00  3.590          C  
ATOM   5491  C   TRP A 351     -29.249 -14.521  24.710  1.00  3.540          C  
ATOM   5492  O   TRP A 351     -29.997 -14.767  23.760  1.00  3.630          O  
ATOM   5493  CB  TRP A 351     -27.073 -15.702  24.618  1.00  4.940          C  
ATOM   5494  CG  TRP A 351     -25.727 -15.826  24.058  1.00  4.940          C  
ATOM   5495  CD1 TRP A 351     -24.921 -14.861  23.544  1.00  4.940          C  
ATOM   5496  CD2 TRP A 351     -25.012 -17.068  23.921  1.00  4.940          C  
ATOM   5497  NE1 TRP A 351     -23.738 -15.418  23.117  1.00  4.940          N  
ATOM   5498  CE2 TRP A 351     -23.781 -16.771  23.346  1.00  4.940          C  
ATOM   5499  CE3 TRP A 351     -25.317 -18.396  24.244  1.00  4.940          C  
ATOM   5500  CZ2 TRP A 351     -22.838 -17.751  23.095  1.00  4.940          C  
ATOM   5501  CZ3 TRP A 351     -24.381 -19.375  23.990  1.00  4.940          C  
ATOM   5502  CH2 TRP A 351     -23.172 -19.063  23.436  1.00  4.940          C  
ATOM   5503  H   TRP A 351     -26.409 -13.536  26.003  1.00  4.060          H  
ATOM   5504  HA  TRP A 351     -27.587 -14.017  23.464  1.00  4.310          H  
ATOM   5505 1HB  TRP A 351     -27.031 -15.979  25.670  1.00  5.930          H  
ATOM   5506 2HB  TRP A 351     -27.670 -16.438  24.107  1.00  5.930          H  
ATOM   5507  HD1 TRP A 351     -25.170 -13.809  23.485  1.00  5.930          H  
ATOM   5508  HE1 TRP A 351     -22.967 -14.913  22.706  1.00  5.930          H  
ATOM   5509  HE3 TRP A 351     -26.276 -18.652  24.690  1.00  5.930          H  
ATOM   5510  HZ2 TRP A 351     -21.868 -17.524  22.651  1.00  5.930          H  
ATOM   5511  HZ3 TRP A 351     -24.631 -20.401  24.247  1.00  5.930          H  
ATOM   5512  HH2 TRP A 351     -22.453 -19.862  23.254  1.00  5.930          H  
ATOM   5513  N   GLU A 352     -29.724 -14.428  25.959  1.00  3.430          N  
ATOM   5514  CA  GLU A 352     -31.166 -14.572  26.166  1.00  3.420          C  
ATOM   5515  C   GLU A 352     -31.921 -13.443  25.444  1.00  3.290          C  
ATOM   5516  O   GLU A 352     -32.880 -13.685  24.708  1.00  3.370          O  
ATOM   5517  CB  GLU A 352     -31.540 -14.517  27.661  1.00  4.790          C  
ATOM   5518  CG  GLU A 352     -31.096 -15.700  28.520  1.00  4.790          C  
ATOM   5519  CD  GLU A 352     -31.479 -15.543  29.973  1.00  4.790          C  
ATOM   5520  OE1 GLU A 352     -31.958 -14.490  30.326  1.00  4.790          O  
ATOM   5521  OE2 GLU A 352     -31.296 -16.471  30.725  1.00  4.790          O  
ATOM   5522  H   GLU A 352     -29.069 -14.311  26.739  1.00  4.120          H  
ATOM   5523  HA  GLU A 352     -31.487 -15.524  25.754  1.00  4.100          H  
ATOM   5524 1HB  GLU A 352     -31.118 -13.622  28.103  1.00  5.750          H  
ATOM   5525 2HB  GLU A 352     -32.621 -14.438  27.753  1.00  5.750          H  
ATOM   5526 1HG  GLU A 352     -31.539 -16.612  28.131  1.00  5.750          H  
ATOM   5527 2HG  GLU A 352     -30.015 -15.790  28.451  1.00  5.750          H  
ATOM   5528  N   LEU A 353     -31.410 -12.213  25.546  1.00  3.130          N  
ATOM   5529  CA  LEU A 353     -32.031 -11.043  24.913  1.00  3.080          C  
ATOM   5530  C   LEU A 353     -32.090 -11.141  23.395  1.00  3.260          C  
ATOM   5531  O   LEU A 353     -33.054 -10.684  22.775  1.00  3.320          O  
ATOM   5532  CB  LEU A 353     -31.291  -9.770  25.333  1.00  4.330          C  
ATOM   5533  CG  LEU A 353     -31.486  -9.315  26.810  1.00  4.330          C  
ATOM   5534  CD1 LEU A 353     -30.482  -8.265  27.118  1.00  4.330          C  
ATOM   5535  CD2 LEU A 353     -32.899  -8.725  27.001  1.00  4.330          C  
ATOM   5536  H   LEU A 353     -30.606 -12.084  26.173  1.00  3.760          H  
ATOM   5537  HA  LEU A 353     -33.055 -10.988  25.266  1.00  3.700          H  
ATOM   5538 1HB  LEU A 353     -30.228  -9.931  25.178  1.00  5.200          H  
ATOM   5539 2HB  LEU A 353     -31.608  -8.957  24.684  1.00  5.200          H  
ATOM   5540  HG  LEU A 353     -31.338 -10.160  27.488  1.00  5.200          H  
ATOM   5541 1HD1 LEU A 353     -30.607  -7.934  28.152  1.00  5.200          H  
ATOM   5542 2HD1 LEU A 353     -29.493  -8.694  26.990  1.00  5.200          H  
ATOM   5543 3HD1 LEU A 353     -30.613  -7.445  26.444  1.00  5.200          H  
ATOM   5544 1HD2 LEU A 353     -33.013  -8.391  28.033  1.00  5.200          H  
ATOM   5545 2HD2 LEU A 353     -33.037  -7.879  26.330  1.00  5.200          H  
ATOM   5546 3HD2 LEU A 353     -33.654  -9.474  26.789  1.00  5.200          H  
ATOM   5547  N   ILE A 354     -31.082 -11.761  22.793  1.00  3.430          N  
ATOM   5548  CA  ILE A 354     -31.066 -11.916  21.342  1.00  3.720          C  
ATOM   5549  C   ILE A 354     -31.577 -13.292  20.887  1.00  3.800          C  
ATOM   5550  O   ILE A 354     -31.385 -13.663  19.728  1.00  4.140          O  
ATOM   5551  CB  ILE A 354     -29.663 -11.640  20.741  1.00  5.090          C  
ATOM   5552  CG1 ILE A 354     -28.656 -12.643  21.282  1.00  5.090          C  
ATOM   5553  CG2 ILE A 354     -29.240 -10.211  21.089  1.00  5.090          C  
ATOM   5554  CD1 ILE A 354     -27.324 -12.698  20.578  1.00  5.090          C  
ATOM   5555  H   ILE A 354     -30.295 -12.069  23.377  1.00  4.120          H  
ATOM   5556  HA  ILE A 354     -31.737 -11.171  20.920  1.00  4.460          H  
ATOM   5557  HB  ILE A 354     -29.702 -11.758  19.659  1.00  6.110          H  
ATOM   5558 1HG1 ILE A 354     -28.465 -12.378  22.288  1.00  6.110          H  
ATOM   5559 2HG1 ILE A 354     -29.098 -13.630  21.262  1.00  6.110          H  
ATOM   5560 1HG2 ILE A 354     -28.272  -9.992  20.662  1.00  6.110          H  
ATOM   5561 2HG2 ILE A 354     -29.971  -9.514  20.688  1.00  6.110          H  
ATOM   5562 3HG2 ILE A 354     -29.192 -10.101  22.175  1.00  6.110          H  
ATOM   5563 1HD1 ILE A 354     -26.691 -13.436  21.063  1.00  6.110          H  
ATOM   5564 2HD1 ILE A 354     -27.483 -12.987  19.543  1.00  6.110          H  
ATOM   5565 3HD1 ILE A 354     -26.838 -11.743  20.608  1.00  6.110          H  
ATOM   5566  N   ASN A 355     -32.276 -14.010  21.784  1.00  3.700          N  
ATOM   5567  CA  ASN A 355     -32.902 -15.309  21.536  1.00  3.890          C  
ATOM   5568  C   ASN A 355     -31.947 -16.418  21.073  1.00  3.670          C  
ATOM   5569  O   ASN A 355     -32.314 -17.240  20.231  1.00  3.930          O  
ATOM   5570  CB  ASN A 355     -34.004 -15.139  20.508  1.00  5.370          C  
ATOM   5571  CG  ASN A 355     -35.034 -14.142  20.945  1.00  5.370          C  
ATOM   5572  OD1 ASN A 355     -35.483 -14.122  22.097  1.00  5.370          O  
ATOM   5573  ND2 ASN A 355     -35.423 -13.288  20.030  1.00  5.370          N  
ATOM   5574  H   ASN A 355     -32.390 -13.645  22.735  1.00  4.440          H  
ATOM   5575  HA  ASN A 355     -33.350 -15.641  22.478  1.00  4.670          H  
ATOM   5576 1HB  ASN A 355     -33.590 -14.840  19.549  1.00  6.440          H  
ATOM   5577 2HB  ASN A 355     -34.502 -16.099  20.362  1.00  6.440          H  
ATOM   5578 1HD2 ASN A 355     -36.104 -12.591  20.253  1.00  6.440          H  
ATOM   5579 2HD2 ASN A 355     -35.032 -13.330  19.111  1.00  6.440          H  
ATOM   5580  N   CYS A 356     -30.746 -16.478  21.646  1.00  3.440          N  
ATOM   5581  CA  CYS A 356     -29.752 -17.502  21.297  1.00  3.680          C  
ATOM   5582  C   CYS A 356     -29.563 -18.508  22.429  1.00  3.730          C  
ATOM   5583  O   CYS A 356     -28.538 -19.218  22.485  1.00  3.820          O  
ATOM   5584  CB  CYS A 356     -28.438 -16.837  20.907  1.00  5.060          C  
ATOM   5585  SG  CYS A 356     -28.585 -15.829  19.402  1.00  5.060          S  
ATOM   5586  H   CYS A 356     -30.498 -15.785  22.349  1.00  4.130          H  
ATOM   5587  HA  CYS A 356     -30.127 -18.037  20.420  1.00  4.420          H  
ATOM   5588 1HB  CYS A 356     -28.107 -16.184  21.716  1.00  6.070          H  
ATOM   5589 2HB  CYS A 356     -27.662 -17.584  20.751  1.00  6.070          H  
ATOM   5590  N   THR A 357     -30.554 -18.576  23.328  1.00  4.050          N  
ATOM   5591  CA  THR A 357     -30.593 -19.526  24.446  1.00  4.440          C  
ATOM   5592  C   THR A 357     -31.828 -20.427  24.409  1.00  4.360          C  
ATOM   5593  O   THR A 357     -31.932 -21.374  25.189  1.00  4.640          O  
ATOM   5594  CB  THR A 357     -30.611 -18.808  25.799  1.00  6.060          C  
ATOM   5595  OG1 THR A 357     -31.802 -17.997  25.894  1.00  6.060          O  
ATOM   5596  CG2 THR A 357     -29.410 -17.940  25.915  1.00  6.060          C  
ATOM   5597  H   THR A 357     -31.319 -17.922  23.233  1.00  4.860          H  
ATOM   5598  HA  THR A 357     -29.711 -20.167  24.391  1.00  5.330          H  
ATOM   5599  HB  THR A 357     -30.608 -19.541  26.605  1.00  7.270          H  
ATOM   5600  HG1 THR A 357     -32.575 -18.560  26.044  1.00  7.270          H  
ATOM   5601 1HG2 THR A 357     -29.405 -17.425  26.863  1.00  7.270          H  
ATOM   5602 2HG2 THR A 357     -28.513 -18.545  25.831  1.00  7.270          H  
ATOM   5603 3HG2 THR A 357     -29.449 -17.238  25.127  1.00  7.270          H  
ATOM   5604  N   ASP A 358     -32.818 -20.062  23.596  1.00  4.410          N  
ATOM   5605  CA  ASP A 358     -34.060 -20.814  23.509  1.00  4.770          C  
ATOM   5606  C   ASP A 358     -33.687 -22.166  22.973  1.00  4.890          C  
ATOM   5607  O   ASP A 358     -32.815 -22.224  22.131  1.00  5.200          O  
ATOM   5608  CB  ASP A 358     -35.036 -20.105  22.580  1.00  6.530          C  
ATOM   5609  CG  ASP A 358     -35.583 -18.821  23.185  1.00  6.530          C  
ATOM   5610  OD1 ASP A 358     -35.450 -18.614  24.370  1.00  6.530          O  
ATOM   5611  OD2 ASP A 358     -36.110 -18.043  22.446  1.00  6.530          O  
ATOM   5612  H   ASP A 358     -32.702 -19.266  22.992  1.00  5.290          H  
ATOM   5613  HA  ASP A 358     -34.502 -20.928  24.500  1.00  5.720          H  
ATOM   5614 1HB  ASP A 358     -34.533 -19.867  21.638  1.00  7.840          H  
ATOM   5615 2HB  ASP A 358     -35.867 -20.772  22.346  1.00  7.840          H  
ATOM   5616  N   GLU A 359     -34.368 -23.238  23.368  1.00  4.860          N  
ATOM   5617  CA  GLU A 359     -33.975 -24.555  22.863  1.00  5.260          C  
ATOM   5618  C   GLU A 359     -33.799 -24.554  21.330  1.00  5.580          C  
ATOM   5619  O   GLU A 359     -34.720 -24.138  20.624  1.00  6.150          O  
ATOM   5620  CB  GLU A 359     -35.031 -25.594  23.245  1.00  7.200          C  
ATOM   5621  CG  GLU A 359     -34.693 -27.018  22.831  1.00  7.200          C  
ATOM   5622  CD  GLU A 359     -35.723 -28.009  23.249  1.00  7.200          C  
ATOM   5623  OE1 GLU A 359     -36.672 -27.623  23.888  1.00  7.200          O  
ATOM   5624  OE2 GLU A 359     -35.565 -29.160  22.929  1.00  7.200          O  
ATOM   5625  H   GLU A 359     -35.104 -23.151  24.053  1.00  5.830          H  
ATOM   5626  HA  GLU A 359     -33.071 -24.835  23.371  1.00  6.310          H  
ATOM   5627 1HB  GLU A 359     -35.164 -25.586  24.326  1.00  8.640          H  
ATOM   5628 2HB  GLU A 359     -35.987 -25.327  22.793  1.00  8.640          H  
ATOM   5629 1HG  GLU A 359     -34.589 -27.067  21.749  1.00  8.640          H  
ATOM   5630 2HG  GLU A 359     -33.738 -27.293  23.275  1.00  8.640          H  
ATOM   5631  N   HIS A 360     -32.657 -25.051  20.774  1.00  5.440          N  
ATOM   5632  CA  HIS A 360     -31.466 -25.619  21.445  1.00  5.870          C  
ATOM   5633  C   HIS A 360     -30.752 -24.630  22.373  1.00  6.010          C  
ATOM   5634  O   HIS A 360     -30.556 -23.471  22.052  1.00  6.180          O  
ATOM   5635  CB  HIS A 360     -30.458 -26.120  20.410  1.00  8.050          C  
ATOM   5636  CG  HIS A 360     -29.361 -26.945  21.010  1.00  8.050          C  
ATOM   5637  ND1 HIS A 360     -28.296 -26.401  21.711  1.00  8.050          N  
ATOM   5638  CD2 HIS A 360     -29.173 -28.284  21.019  1.00  8.050          C  
ATOM   5639  CE1 HIS A 360     -27.504 -27.379  22.122  1.00  8.050          C  
ATOM   5640  NE2 HIS A 360     -28.016 -28.528  21.714  1.00  8.050          N  
ATOM   5641  H   HIS A 360     -32.629 -25.046  19.768  1.00  6.530          H  
ATOM   5642  HA  HIS A 360     -31.768 -26.468  22.051  1.00  7.040          H  
ATOM   5643 1HB  HIS A 360     -30.973 -26.717  19.659  1.00  9.660          H  
ATOM   5644 2HB  HIS A 360     -30.004 -25.266  19.902  1.00  9.660          H  
ATOM   5645  HD2 HIS A 360     -29.822 -29.032  20.560  1.00  9.660          H  
ATOM   5646  HE1 HIS A 360     -26.585 -27.260  22.698  1.00  9.660          H  
ATOM   5647  HE2 HIS A 360     -27.622 -29.446  21.882  1.00  9.660          H  
ATOM   5648  N   ASN A 361     -30.301 -25.124  23.509  1.00  6.280          N  
ATOM   5649  CA  ASN A 361     -29.694 -24.289  24.535  1.00  6.760          C  
ATOM   5650  C   ASN A 361     -28.471 -23.446  24.135  1.00  7.080          C  
ATOM   5651  O   ASN A 361     -28.194 -22.443  24.801  1.00  7.480          O  
ATOM   5652  CB  ASN A 361     -29.323 -25.168  25.706  1.00  9.270          C  
ATOM   5653  CG  ASN A 361     -30.526 -25.667  26.459  1.00  9.270          C  
ATOM   5654  OD1 ASN A 361     -31.636 -25.129  26.371  1.00  9.270          O  
ATOM   5655  ND2 ASN A 361     -30.325 -26.718  27.206  1.00  9.270          N  
ATOM   5656  H   ASN A 361     -30.437 -26.104  23.696  1.00  7.540          H  
ATOM   5657  HA  ASN A 361     -30.457 -23.578  24.864  1.00  8.110          H  
ATOM   5658 1HB  ASN A 361     -28.746 -26.022  25.345  1.00 11.130          H  
ATOM   5659 2HB  ASN A 361     -28.687 -24.606  26.388  1.00 11.130          H  
ATOM   5660 1HD2 ASN A 361     -31.081 -27.108  27.733  1.00 11.130          H  
ATOM   5661 2HD2 ASN A 361     -29.417 -27.135  27.256  1.00 11.130          H  
ATOM   5662  N   ASN A 362     -27.685 -23.851  23.130  1.00  7.180          N  
ATOM   5663  CA  ASN A 362     -26.514 -23.047  22.787  1.00  7.690          C  
ATOM   5664  C   ASN A 362     -26.418 -22.663  21.319  1.00  7.140          C  
ATOM   5665  O   ASN A 362     -25.936 -23.440  20.491  1.00  7.320          O  
ATOM   5666  CB  ASN A 362     -25.238 -23.764  23.211  1.00 10.560          C  
ATOM   5667  CG  ASN A 362     -23.910 -22.966  22.969  1.00 10.560          C  
ATOM   5668  OD1 ASN A 362     -23.722 -22.156  22.030  1.00 10.560          O  
ATOM   5669  ND2 ASN A 362     -22.967 -23.209  23.854  1.00 10.560          N  
ATOM   5670  H   ASN A 362     -27.898 -24.700  22.596  1.00  8.620          H  
ATOM   5671  HA  ASN A 362     -26.572 -22.109  23.337  1.00  9.230          H  
ATOM   5672 1HB  ASN A 362     -25.309 -24.002  24.273  1.00 12.670          H  
ATOM   5673 2HB  ASN A 362     -25.173 -24.712  22.675  1.00 12.670          H  
ATOM   5674 1HD2 ASN A 362     -22.081 -22.747  23.785  1.00 12.670          H  
ATOM   5675 2HD2 ASN A 362     -23.135 -23.859  24.597  1.00 12.670          H  
ATOM   5676  N   PHE A 363     -26.795 -21.422  21.007  1.00  6.700          N  
ATOM   5677  CA  PHE A 363     -26.703 -20.916  19.651  1.00  6.330          C  
ATOM   5678  C   PHE A 363     -25.581 -19.913  19.486  1.00  6.460          C  
ATOM   5679  O   PHE A 363     -25.748 -18.896  18.831  1.00  6.460          O  
ATOM   5680  CB  PHE A 363     -27.992 -20.302  19.136  1.00  9.010          C  
ATOM   5681  CG  PHE A 363     -29.078 -21.223  18.831  1.00  9.010          C  
ATOM   5682  CD1 PHE A 363     -30.115 -21.460  19.700  1.00  9.010          C  
ATOM   5683  CD2 PHE A 363     -29.081 -21.849  17.592  1.00  9.010          C  
ATOM   5684  CE1 PHE A 363     -31.129 -22.305  19.322  1.00  9.010          C  
ATOM   5685  CE2 PHE A 363     -30.085 -22.694  17.220  1.00  9.010          C  
ATOM   5686  CZ  PHE A 363     -31.119 -22.924  18.089  1.00  9.010          C  
ATOM   5687  H   PHE A 363     -27.216 -20.809  21.712  1.00  8.040          H  
ATOM   5688  HA  PHE A 363     -26.479 -21.759  18.996  1.00  7.600          H  
ATOM   5689 1HB  PHE A 363     -28.349 -19.601  19.849  1.00 10.810          H  
ATOM   5690 2HB  PHE A 363     -27.779 -19.764  18.228  1.00 10.810          H  
ATOM   5691  HD1 PHE A 363     -30.140 -20.981  20.685  1.00 10.810          H  
ATOM   5692  HD2 PHE A 363     -28.263 -21.656  16.897  1.00 10.810          H  
ATOM   5693  HE1 PHE A 363     -31.947 -22.485  20.011  1.00 10.810          H  
ATOM   5694  HE2 PHE A 363     -30.058 -23.169  16.234  1.00 10.810          H  
ATOM   5695  HZ  PHE A 363     -31.932 -23.585  17.809  1.00 10.810          H  
ATOM   5696  N   GLY A 364     -24.385 -20.206  19.986  1.00  6.840          N  
ATOM   5697  CA  GLY A 364     -23.257 -19.275  19.810  1.00  7.190          C  
ATOM   5698  C   GLY A 364     -23.019 -18.912  18.324  1.00  6.890          C  
ATOM   5699  O   GLY A 364     -22.468 -17.848  18.010  1.00  7.220          O  
ATOM   5700  H   GLY A 364     -24.263 -21.053  20.551  1.00  8.210          H  
ATOM   5701 1HA  GLY A 364     -23.462 -18.363  20.370  1.00  8.630          H  
ATOM   5702 2HA  GLY A 364     -22.357 -19.715  20.235  1.00  8.630          H  
ATOM   5703  N   GLU A 365     -23.520 -19.771  17.419  1.00  6.520          N  
ATOM   5704  CA  GLU A 365     -23.483 -19.662  15.957  1.00  6.550          C  
ATOM   5705  C   GLU A 365     -24.190 -18.393  15.475  1.00  5.980          C  
ATOM   5706  O   GLU A 365     -24.007 -17.970  14.328  1.00  6.320          O  
ATOM   5707  CB  GLU A 365     -24.145 -20.877  15.311  1.00  9.160          C  
ATOM   5708  CG  GLU A 365     -25.657 -20.962  15.523  1.00  9.160          C  
ATOM   5709  CD  GLU A 365     -26.258 -22.180  14.919  1.00  9.160          C  
ATOM   5710  OE1 GLU A 365     -25.576 -23.163  14.794  1.00  9.160          O  
ATOM   5711  OE2 GLU A 365     -27.412 -22.119  14.536  1.00  9.160          O  
ATOM   5712  H   GLU A 365     -23.951 -20.597  17.806  1.00  7.820          H  
ATOM   5713  HA  GLU A 365     -22.441 -19.616  15.640  1.00  7.860          H  
ATOM   5714 1HB  GLU A 365     -23.963 -20.857  14.237  1.00 10.990          H  
ATOM   5715 2HB  GLU A 365     -23.697 -21.788  15.706  1.00 10.990          H  
ATOM   5716 1HG  GLU A 365     -25.866 -20.956  16.588  1.00 10.990          H  
ATOM   5717 2HG  GLU A 365     -26.134 -20.090  15.087  1.00 10.990          H  
ATOM   5718  N   CYS A 366     -24.999 -17.788  16.354  1.00  5.270          N  
ATOM   5719  CA  CYS A 366     -25.720 -16.571  16.048  1.00  5.020          C  
ATOM   5720  C   CYS A 366     -24.756 -15.502  15.593  1.00  4.930          C  
ATOM   5721  O   CYS A 366     -25.098 -14.704  14.730  1.00  5.270          O  
ATOM   5722  CB  CYS A 366     -26.465 -16.025  17.272  1.00  7.130          C  
ATOM   5723  SG  CYS A 366     -27.923 -16.935  17.820  1.00  7.130          S  
ATOM   5724  H   CYS A 366     -25.115 -18.199  17.280  1.00  6.320          H  
ATOM   5725  HA  CYS A 366     -26.436 -16.772  15.252  1.00  6.020          H  
ATOM   5726 1HB  CYS A 366     -25.769 -15.981  18.111  1.00  8.550          H  
ATOM   5727 2HB  CYS A 366     -26.773 -15.023  17.066  1.00  8.550          H  
ATOM   5728  N   PHE A 367     -23.541 -15.473  16.161  1.00  4.830          N  
ATOM   5729  CA  PHE A 367     -22.563 -14.459  15.793  1.00  5.020          C  
ATOM   5730  C   PHE A 367     -22.329 -14.510  14.281  1.00  5.250          C  
ATOM   5731  O   PHE A 367     -22.597 -13.557  13.548  1.00  5.620          O  
ATOM   5732  CB  PHE A 367     -21.260 -14.767  16.541  1.00  6.950          C  
ATOM   5733  CG  PHE A 367     -20.097 -13.848  16.323  1.00  6.950          C  
ATOM   5734  CD1 PHE A 367     -19.950 -12.718  17.103  1.00  6.950          C  
ATOM   5735  CD2 PHE A 367     -19.140 -14.112  15.358  1.00  6.950          C  
ATOM   5736  CE1 PHE A 367     -18.874 -11.885  16.930  1.00  6.950          C  
ATOM   5737  CE2 PHE A 367     -18.071 -13.273  15.181  1.00  6.950          C  
ATOM   5738  CZ  PHE A 367     -17.938 -12.159  15.970  1.00  6.950          C  
ATOM   5739  H   PHE A 367     -23.297 -16.167  16.878  1.00  5.800          H  
ATOM   5740  HA  PHE A 367     -22.936 -13.474  16.067  1.00  6.020          H  
ATOM   5741 1HB  PHE A 367     -21.473 -14.783  17.605  1.00  8.340          H  
ATOM   5742 2HB  PHE A 367     -20.936 -15.776  16.283  1.00  8.340          H  
ATOM   5743  HD1 PHE A 367     -20.694 -12.489  17.866  1.00  8.340          H  
ATOM   5744  HD2 PHE A 367     -19.236 -14.999  14.726  1.00  8.340          H  
ATOM   5745  HE1 PHE A 367     -18.767 -10.997  17.552  1.00  8.340          H  
ATOM   5746  HE2 PHE A 367     -17.327 -13.494  14.415  1.00  8.340          H  
ATOM   5747  HZ  PHE A 367     -17.088 -11.490  15.836  1.00  8.340          H  
ATOM   5748  N   ASP A 368     -21.931 -15.683  13.790  1.00  5.360          N  
ATOM   5749  CA  ASP A 368     -21.650 -15.895  12.374  1.00  5.810          C  
ATOM   5750  C   ASP A 368     -22.874 -15.674  11.496  1.00  6.000          C  
ATOM   5751  O   ASP A 368     -22.767 -15.185  10.368  1.00  6.330          O  
ATOM   5752  CB  ASP A 368     -21.136 -17.318  12.147  1.00  7.950          C  
ATOM   5753  CG  ASP A 368     -19.719 -17.550  12.679  1.00  7.950          C  
ATOM   5754  OD1 ASP A 368     -19.031 -16.603  12.963  1.00  7.950          O  
ATOM   5755  OD2 ASP A 368     -19.319 -18.684  12.834  1.00  7.950          O  
ATOM   5756  H   ASP A 368     -21.763 -16.435  14.440  1.00  6.430          H  
ATOM   5757  HA  ASP A 368     -20.880 -15.186  12.069  1.00  6.970          H  
ATOM   5758 1HB  ASP A 368     -21.818 -18.022  12.639  1.00  9.540          H  
ATOM   5759 2HB  ASP A 368     -21.156 -17.540  11.080  1.00  9.540          H  
ATOM   5760  N   LYS A 369     -24.043 -16.027  12.018  1.00  6.050          N  
ATOM   5761  CA  LYS A 369     -25.286 -15.895  11.278  1.00  6.490          C  
ATOM   5762  C   LYS A 369     -25.986 -14.532  11.396  1.00  6.340          C  
ATOM   5763  O   LYS A 369     -27.068 -14.367  10.821  1.00  6.870          O  
ATOM   5764  CB  LYS A 369     -26.265 -16.998  11.689  1.00  8.910          C  
ATOM   5765  CG  LYS A 369     -25.831 -18.413  11.301  1.00  8.910          C  
ATOM   5766  CD  LYS A 369     -26.875 -19.450  11.708  1.00  8.910          C  
ATOM   5767  CE  LYS A 369     -26.456 -20.857  11.299  1.00  8.910          C  
ATOM   5768  NZ  LYS A 369     -27.467 -21.878  11.700  1.00  8.910          N  
ATOM   5769  H   LYS A 369     -24.056 -16.469  12.944  1.00  7.260          H  
ATOM   5770  HA  LYS A 369     -25.052 -16.038  10.225  1.00  7.790          H  
ATOM   5771 1HB  LYS A 369     -26.385 -16.975  12.773  1.00 10.690          H  
ATOM   5772 2HB  LYS A 369     -27.241 -16.806  11.246  1.00 10.690          H  
ATOM   5773 1HG  LYS A 369     -25.670 -18.459  10.225  1.00 10.690          H  
ATOM   5774 2HG  LYS A 369     -24.889 -18.643  11.804  1.00 10.690          H  
ATOM   5775 1HD  LYS A 369     -27.006 -19.428  12.792  1.00 10.690          H  
ATOM   5776 2HD  LYS A 369     -27.827 -19.214  11.237  1.00 10.690          H  
ATOM   5777 1HE  LYS A 369     -26.329 -20.891  10.219  1.00 10.690          H  
ATOM   5778 2HE  LYS A 369     -25.505 -21.100  11.778  1.00 10.690          H  
ATOM   5779 1HZ  LYS A 369     -27.154 -22.792  11.420  1.00 10.690          H  
ATOM   5780 2HZ  LYS A 369     -27.582 -21.870  12.726  1.00 10.690          H  
ATOM   5781 3HZ  LYS A 369     -28.350 -21.678  11.267  1.00 10.690          H  
ATOM   5782  N   HIS A 370     -25.442 -13.573  12.154  1.00  5.820          N  
ATOM   5783  CA  HIS A 370     -26.123 -12.283  12.250  1.00  5.900          C  
ATOM   5784  C   HIS A 370     -25.784 -11.358  11.094  1.00  6.000          C  
ATOM   5785  O   HIS A 370     -24.645 -11.290  10.629  1.00  6.220          O  
ATOM   5786  CB  HIS A 370     -25.810 -11.494  13.531  1.00  8.230          C  
ATOM   5787  CG  HIS A 370     -26.475 -11.911  14.828  1.00  8.230          C  
ATOM   5788  ND1 HIS A 370     -27.847 -11.931  14.981  1.00  8.230          N  
ATOM   5789  CD2 HIS A 370     -25.963 -12.213  16.045  1.00  8.230          C  
ATOM   5790  CE1 HIS A 370     -28.140 -12.266  16.230  1.00  8.230          C  
ATOM   5791  NE2 HIS A 370     -27.013 -12.421  16.883  1.00  8.230          N  
ATOM   5792  H   HIS A 370     -24.527 -13.713  12.608  1.00  6.980          H  
ATOM   5793  HA  HIS A 370     -27.197 -12.450  12.227  1.00  7.080          H  
ATOM   5794 1HB  HIS A 370     -24.737 -11.535  13.690  1.00  9.870          H  
ATOM   5795 2HB  HIS A 370     -26.060 -10.479  13.356  1.00  9.870          H  
ATOM   5796  HD1 HIS A 370     -28.505 -11.627  14.292  1.00  9.870          H  
ATOM   5797  HD2 HIS A 370     -24.954 -12.287  16.429  1.00  9.870          H  
ATOM   5798  HE1 HIS A 370     -29.174 -12.349  16.563  1.00  9.870          H  
ATOM   5799  N   GLY A 371     -26.727 -10.488  10.730  1.00  6.090          N  
ATOM   5800  CA  GLY A 371     -26.470  -9.442   9.726  1.00  6.150          C  
ATOM   5801  C   GLY A 371     -25.791  -8.232  10.379  1.00  5.740          C  
ATOM   5802  O   GLY A 371     -26.295  -7.108  10.323  1.00  5.990          O  
ATOM   5803  H   GLY A 371     -27.646 -10.569  11.147  1.00  7.310          H  
ATOM   5804 1HA  GLY A 371     -25.832  -9.845   8.936  1.00  7.380          H  
ATOM   5805 2HA  GLY A 371     -27.407  -9.138   9.262  1.00  7.380          H  
ATOM   5806  N   ILE A 372     -24.689  -8.507  11.063  1.00  5.230          N  
ATOM   5807  CA  ILE A 372     -23.930  -7.557  11.855  1.00  4.870          C  
ATOM   5808  C   ILE A 372     -22.454  -7.570  11.531  1.00  4.720          C  
ATOM   5809  O   ILE A 372     -21.830  -8.630  11.461  1.00  4.690          O  
ATOM   5810  CB  ILE A 372     -24.105  -7.833  13.374  1.00  6.960          C  
ATOM   5811  CG1 ILE A 372     -25.591  -7.669  13.781  1.00  6.960          C  
ATOM   5812  CG2 ILE A 372     -23.163  -6.935  14.228  1.00  6.960          C  
ATOM   5813  CD1 ILE A 372     -25.907  -8.134  15.204  1.00  6.960          C  
ATOM   5814  H   ILE A 372     -24.358  -9.472  10.983  1.00  6.280          H  
ATOM   5815  HA  ILE A 372     -24.308  -6.557  11.643  1.00  5.840          H  
ATOM   5816  HB  ILE A 372     -23.855  -8.867  13.557  1.00  8.350          H  
ATOM   5817 1HG1 ILE A 372     -25.874  -6.623  13.680  1.00  8.350          H  
ATOM   5818 2HG1 ILE A 372     -26.200  -8.245  13.108  1.00  8.350          H  
ATOM   5819 1HG2 ILE A 372     -23.272  -7.161  15.275  1.00  8.350          H  
ATOM   5820 2HG2 ILE A 372     -22.137  -7.116  13.967  1.00  8.350          H  
ATOM   5821 3HG2 ILE A 372     -23.398  -5.887  14.064  1.00  8.350          H  
ATOM   5822 1HD1 ILE A 372     -26.970  -8.001  15.395  1.00  8.350          H  
ATOM   5823 2HD1 ILE A 372     -25.654  -9.177  15.321  1.00  8.350          H  
ATOM   5824 3HD1 ILE A 372     -25.352  -7.558  15.927  1.00  8.350          H  
ATOM   5825  N   THR A 373     -21.884  -6.391  11.344  1.00  4.790          N  
ATOM   5826  CA  THR A 373     -20.448  -6.325  11.186  1.00  4.730          C  
ATOM   5827  C   THR A 373     -19.930  -6.160  12.596  1.00  3.960          C  
ATOM   5828  O   THR A 373     -20.158  -5.129  13.235  1.00  3.830          O  
ATOM   5829  CB  THR A 373     -19.998  -5.150  10.301  1.00  6.650          C  
ATOM   5830  OG1 THR A 373     -20.548  -5.306   8.986  1.00  6.650          O  
ATOM   5831  CG2 THR A 373     -18.468  -5.103  10.227  1.00  6.650          C  
ATOM   5832  H   THR A 373     -22.442  -5.549  11.369  1.00  5.750          H  
ATOM   5833  HA  THR A 373     -20.071  -7.260  10.771  1.00  5.680          H  
ATOM   5834  HB  THR A 373     -20.361  -4.215  10.727  1.00  7.980          H  
ATOM   5835  HG1 THR A 373     -21.502  -5.225   9.029  1.00  7.980          H  
ATOM   5836 1HG2 THR A 373     -18.163  -4.268   9.600  1.00  7.980          H  
ATOM   5837 2HG2 THR A 373     -18.047  -4.973  11.225  1.00  7.980          H  
ATOM   5838 3HG2 THR A 373     -18.099  -6.032   9.798  1.00  7.980          H  
ATOM   5839  N   PHE A 374     -19.205  -7.147  13.088  1.00  3.630          N  
ATOM   5840  CA  PHE A 374     -18.769  -7.123  14.476  1.00  2.990          C  
ATOM   5841  C   PHE A 374     -17.485  -6.364  14.677  1.00  3.010          C  
ATOM   5842  O   PHE A 374     -16.443  -6.938  14.990  1.00  3.550          O  
ATOM   5843  CB  PHE A 374     -18.641  -8.537  15.021  1.00  4.440          C  
ATOM   5844  CG  PHE A 374     -19.959  -9.213  15.152  1.00  4.440          C  
ATOM   5845  CD1 PHE A 374     -20.429 -10.034  14.159  1.00  4.440          C  
ATOM   5846  CD2 PHE A 374     -20.739  -9.026  16.286  1.00  4.440          C  
ATOM   5847  CE1 PHE A 374     -21.634 -10.652  14.284  1.00  4.440          C  
ATOM   5848  CE2 PHE A 374     -21.954  -9.655  16.411  1.00  4.440          C  
ATOM   5849  CZ  PHE A 374     -22.397 -10.468  15.405  1.00  4.440          C  
ATOM   5850  H   PHE A 374     -19.018  -7.952  12.506  1.00  4.360          H  
ATOM   5851  HA  PHE A 374     -19.541  -6.620  15.060  1.00  3.590          H  
ATOM   5852 1HB  PHE A 374     -18.015  -9.132  14.360  1.00  5.330          H  
ATOM   5853 2HB  PHE A 374     -18.163  -8.517  15.999  1.00  5.330          H  
ATOM   5854  HD1 PHE A 374     -19.834 -10.191  13.262  1.00  5.330          H  
ATOM   5855  HD2 PHE A 374     -20.374  -8.376  17.085  1.00  5.330          H  
ATOM   5856  HE1 PHE A 374     -21.988 -11.293  13.479  1.00  5.330          H  
ATOM   5857  HE2 PHE A 374     -22.563  -9.505  17.303  1.00  5.330          H  
ATOM   5858  HZ  PHE A 374     -23.347 -10.964  15.487  1.00  5.330          H  
ATOM   5859  N   LYS A 375     -17.588  -5.066  14.475  1.00  2.660          N  
ATOM   5860  CA  LYS A 375     -16.485  -4.144  14.631  1.00  2.670          C  
ATOM   5861  C   LYS A 375     -16.366  -3.794  16.105  1.00  2.540          C  
ATOM   5862  O   LYS A 375     -17.387  -3.569  16.768  1.00  2.460          O  
ATOM   5863  CB  LYS A 375     -16.713  -2.895  13.776  1.00  3.730          C  
ATOM   5864  CG  LYS A 375     -15.568  -1.888  13.787  1.00  3.730          C  
ATOM   5865  CD  LYS A 375     -15.835  -0.729  12.828  1.00  3.730          C  
ATOM   5866  CE  LYS A 375     -14.701   0.295  12.861  1.00  3.730          C  
ATOM   5867  NZ  LYS A 375     -14.946   1.431  11.920  1.00  3.730          N  
ATOM   5868  H   LYS A 375     -18.515  -4.734  14.200  1.00  3.190          H  
ATOM   5869  HA  LYS A 375     -15.561  -4.632  14.318  1.00  3.200          H  
ATOM   5870 1HB  LYS A 375     -16.884  -3.195  12.743  1.00  4.480          H  
ATOM   5871 2HB  LYS A 375     -17.613  -2.385  14.118  1.00  4.480          H  
ATOM   5872 1HG  LYS A 375     -15.446  -1.482  14.796  1.00  4.480          H  
ATOM   5873 2HG  LYS A 375     -14.642  -2.385  13.501  1.00  4.480          H  
ATOM   5874 1HD  LYS A 375     -15.940  -1.113  11.812  1.00  4.480          H  
ATOM   5875 2HD  LYS A 375     -16.765  -0.236  13.112  1.00  4.480          H  
ATOM   5876 1HE  LYS A 375     -14.606   0.688  13.873  1.00  4.480          H  
ATOM   5877 2HE  LYS A 375     -13.768  -0.197  12.585  1.00  4.480          H  
ATOM   5878 1HZ  LYS A 375     -14.176   2.084  11.972  1.00  4.480          H  
ATOM   5879 2HZ  LYS A 375     -15.023   1.079  10.975  1.00  4.480          H  
ATOM   5880 3HZ  LYS A 375     -15.803   1.903  12.173  1.00  4.480          H  
ATOM   5881  N   GLN A 376     -15.138  -3.750  16.609  1.00  2.660          N  
ATOM   5882  CA  GLN A 376     -14.883  -3.365  17.984  1.00  2.640          C  
ATOM   5883  C   GLN A 376     -14.916  -1.854  18.127  1.00  2.480          C  
ATOM   5884  O   GLN A 376     -14.345  -1.133  17.306  1.00  2.550          O  
ATOM   5885  CB  GLN A 376     -13.534  -3.939  18.453  1.00  3.700          C  
ATOM   5886  CG  GLN A 376     -13.168  -3.680  19.922  1.00  3.700          C  
ATOM   5887  CD  GLN A 376     -11.863  -4.423  20.405  1.00  3.700          C  
ATOM   5888  OE1 GLN A 376     -10.702  -4.060  20.098  1.00  3.700          O  
ATOM   5889  NE2 GLN A 376     -12.083  -5.480  21.166  1.00  3.700          N  
ATOM   5890  H   GLN A 376     -14.355  -3.984  16.012  1.00  3.190          H  
ATOM   5891  HA  GLN A 376     -15.660  -3.788  18.607  1.00  3.170          H  
ATOM   5892 1HB  GLN A 376     -13.575  -5.008  18.337  1.00  4.440          H  
ATOM   5893 2HB  GLN A 376     -12.739  -3.581  17.815  1.00  4.440          H  
ATOM   5894 1HG  GLN A 376     -12.986  -2.619  20.027  1.00  4.440          H  
ATOM   5895 2HG  GLN A 376     -14.005  -3.982  20.555  1.00  4.440          H  
ATOM   5896 1HE2 GLN A 376     -11.319  -6.029  21.497  1.00  4.440          H  
ATOM   5897 2HE2 GLN A 376     -13.021  -5.740  21.394  1.00  4.440          H  
ATOM   5898  N   GLU A 377     -15.578  -1.371  19.169  1.00  2.400          N  
ATOM   5899  CA  GLU A 377     -15.563   0.052  19.452  1.00  2.370          C  
ATOM   5900  C   GLU A 377     -14.157   0.454  19.846  1.00  2.310          C  
ATOM   5901  O   GLU A 377     -13.513  -0.228  20.639  1.00  2.150          O  
ATOM   5902  CB  GLU A 377     -16.568   0.415  20.548  1.00  3.330          C  
ATOM   5903  CG  GLU A 377     -18.013   0.334  20.124  1.00  3.330          C  
ATOM   5904  CD  GLU A 377     -18.360   1.456  19.204  1.00  3.330          C  
ATOM   5905  OE1 GLU A 377     -18.112   2.580  19.577  1.00  3.330          O  
ATOM   5906  OE2 GLU A 377     -18.832   1.209  18.126  1.00  3.330          O  
ATOM   5907  H   GLU A 377     -16.088  -2.015  19.778  1.00  2.880          H  
ATOM   5908  HA  GLU A 377     -15.836   0.592  18.542  1.00  2.840          H  
ATOM   5909 1HB  GLU A 377     -16.461  -0.270  21.372  1.00  4.000          H  
ATOM   5910 2HB  GLU A 377     -16.368   1.418  20.923  1.00  4.000          H  
ATOM   5911 1HG  GLU A 377     -18.188  -0.618  19.617  1.00  4.000          H  
ATOM   5912 2HG  GLU A 377     -18.650   0.369  21.003  1.00  4.000          H  
ATOM   5913  N   ALA A 378     -13.725   1.641  19.421  1.00  2.640          N  
ATOM   5914  CA  ALA A 378     -12.375   2.122  19.737  1.00  2.740          C  
ATOM   5915  C   ALA A 378     -12.101   2.157  21.228  1.00  2.640          C  
ATOM   5916  O   ALA A 378     -10.990   1.885  21.643  1.00  2.890          O  
ATOM   5917  CB  ALA A 378     -12.157   3.508  19.171  1.00  3.800          C  
ATOM   5918  H   ALA A 378     -14.321   2.178  18.802  1.00  3.170          H  
ATOM   5919  HA  ALA A 378     -11.658   1.443  19.280  1.00  3.290          H  
ATOM   5920 1HB  ALA A 378     -11.139   3.820  19.386  1.00  4.560          H  
ATOM   5921 2HB  ALA A 378     -12.301   3.487  18.090  1.00  4.560          H  
ATOM   5922 3HB  ALA A 378     -12.850   4.212  19.617  1.00  4.560          H  
ATOM   5923  N   TYR A 379     -13.117   2.426  22.037  1.00  2.480          N  
ATOM   5924  CA  TYR A 379     -12.979   2.520  23.485  1.00  2.440          C  
ATOM   5925  C   TYR A 379     -12.756   1.189  24.214  1.00  1.890          C  
ATOM   5926  O   TYR A 379     -12.307   1.170  25.364  1.00  1.920          O  
ATOM   5927  CB  TYR A 379     -14.212   3.201  24.042  1.00  3.430          C  
ATOM   5928  CG  TYR A 379     -14.256   4.677  23.827  1.00  3.430          C  
ATOM   5929  CD1 TYR A 379     -14.525   5.194  22.576  1.00  3.430          C  
ATOM   5930  CD2 TYR A 379     -14.073   5.535  24.915  1.00  3.430          C  
ATOM   5931  CE1 TYR A 379     -14.578   6.539  22.404  1.00  3.430          C  
ATOM   5932  CE2 TYR A 379     -14.143   6.893  24.737  1.00  3.430          C  
ATOM   5933  CZ  TYR A 379     -14.384   7.389  23.484  1.00  3.430          C  
ATOM   5934  OH  TYR A 379     -14.455   8.722  23.258  1.00  3.430          O  
ATOM   5935  H   TYR A 379     -14.020   2.628  21.630  1.00  2.980          H  
ATOM   5936  HA  TYR A 379     -12.113   3.144  23.684  1.00  2.930          H  
ATOM   5937 1HB  TYR A 379     -15.106   2.753  23.598  1.00  4.120          H  
ATOM   5938 2HB  TYR A 379     -14.237   3.023  25.103  1.00  4.120          H  
ATOM   5939  HD1 TYR A 379     -14.692   4.543  21.727  1.00  4.120          H  
ATOM   5940  HD2 TYR A 379     -13.880   5.127  25.906  1.00  4.120          H  
ATOM   5941  HE1 TYR A 379     -14.784   6.949  21.418  1.00  4.120          H  
ATOM   5942  HE2 TYR A 379     -14.001   7.567  25.585  1.00  4.120          H  
ATOM   5943  HH  TYR A 379     -14.722   9.220  24.064  1.00  4.120          H  
ATOM   5944  N   VAL A 380     -13.068   0.077  23.585  1.00  1.740          N  
ATOM   5945  CA  VAL A 380     -12.883  -1.208  24.241  1.00  1.560          C  
ATOM   5946  C   VAL A 380     -11.392  -1.353  24.630  1.00  1.520          C  
ATOM   5947  O   VAL A 380     -11.105  -1.790  25.737  1.00  1.530          O  
ATOM   5948  CB  VAL A 380     -13.462  -2.323  23.387  1.00  2.260          C  
ATOM   5949  CG1 VAL A 380     -13.101  -3.656  23.942  1.00  2.260          C  
ATOM   5950  CG2 VAL A 380     -14.933  -2.141  23.362  1.00  2.260          C  
ATOM   5951  H   VAL A 380     -13.389   0.118  22.613  1.00  2.090          H  
ATOM   5952  HA  VAL A 380     -13.465  -1.209  25.165  1.00  1.870          H  
ATOM   5953  HB  VAL A 380     -13.109  -2.248  22.392  1.00  2.710          H  
ATOM   5954 1HG1 VAL A 380     -13.548  -4.437  23.337  1.00  2.710          H  
ATOM   5955 2HG1 VAL A 380     -12.017  -3.782  23.957  1.00  2.710          H  
ATOM   5956 3HG1 VAL A 380     -13.495  -3.709  24.950  1.00  2.710          H  
ATOM   5957 1HG2 VAL A 380     -15.361  -2.875  22.747  1.00  2.710          H  
ATOM   5958 2HG2 VAL A 380     -15.340  -2.218  24.364  1.00  2.710          H  
ATOM   5959 3HG2 VAL A 380     -15.165  -1.174  22.956  1.00  2.710          H  
ATOM   5960  N   PRO A 381     -10.425  -1.002  23.760  1.00  1.490          N  
ATOM   5961  CA  PRO A 381      -9.015  -0.848  24.082  1.00  1.460          C  
ATOM   5962  C   PRO A 381      -8.729  -0.033  25.345  1.00  1.330          C  
ATOM   5963  O   PRO A 381      -7.690  -0.272  25.959  1.00  1.310          O  
ATOM   5964  CB  PRO A 381      -8.487  -0.220  22.812  1.00  2.190          C  
ATOM   5965  CG  PRO A 381      -9.323  -0.853  21.742  1.00  2.190          C  
ATOM   5966  CD  PRO A 381     -10.666  -1.061  22.313  1.00  2.190          C  
ATOM   5967  HA  PRO A 381      -8.565  -1.819  24.181  1.00  1.750          H  
ATOM   5968 1HB  PRO A 381      -8.629   0.861  22.849  1.00  2.630          H  
ATOM   5969 2HB  PRO A 381      -7.412  -0.408  22.700  1.00  2.630          H  
ATOM   5970 1HG  PRO A 381      -9.373  -0.171  20.883  1.00  2.630          H  
ATOM   5971 2HG  PRO A 381      -8.858  -1.788  21.398  1.00  2.630          H  
ATOM   5972 1HD  PRO A 381     -11.328  -0.353  21.925  1.00  2.630          H  
ATOM   5973 2HD  PRO A 381     -10.951  -2.072  22.029  1.00  2.630          H  
ATOM   5974  N   PHE A 382      -9.576   0.916  25.767  1.00  1.260          N  
ATOM   5975  CA  PHE A 382      -9.255   1.616  26.996  1.00  1.140          C  
ATOM   5976  C   PHE A 382      -9.496   0.639  28.156  1.00  1.210          C  
ATOM   5977  O   PHE A 382      -8.824   0.714  29.184  1.00  1.190          O  
ATOM   5978  CB  PHE A 382     -10.090   2.872  27.202  1.00  1.640          C  
ATOM   5979  CG  PHE A 382      -9.750   4.086  26.369  1.00  1.640          C  
ATOM   5980  CD1 PHE A 382     -10.742   4.715  25.655  1.00  1.640          C  
ATOM   5981  CD2 PHE A 382      -8.471   4.625  26.332  1.00  1.640          C  
ATOM   5982  CE1 PHE A 382     -10.490   5.870  24.923  1.00  1.640          C  
ATOM   5983  CE2 PHE A 382      -8.203   5.777  25.604  1.00  1.640          C  
ATOM   5984  CZ  PHE A 382      -9.218   6.409  24.905  1.00  1.640          C  
ATOM   5985  H   PHE A 382     -10.452   1.158  25.311  1.00  1.510          H  
ATOM   5986  HA  PHE A 382      -8.201   1.890  26.984  1.00  1.370          H  
ATOM   5987 1HB  PHE A 382     -11.137   2.633  27.024  1.00  1.970          H  
ATOM   5988 2HB  PHE A 382     -10.025   3.168  28.231  1.00  1.970          H  
ATOM   5989  HD1 PHE A 382     -11.739   4.296  25.696  1.00  1.970          H  
ATOM   5990  HD2 PHE A 382      -7.663   4.156  26.900  1.00  1.970          H  
ATOM   5991  HE1 PHE A 382     -11.296   6.350  24.374  1.00  1.970          H  
ATOM   5992  HE2 PHE A 382      -7.190   6.187  25.603  1.00  1.970          H  
ATOM   5993  HZ  PHE A 382      -9.012   7.313  24.339  1.00  1.970          H  
ATOM   5994  N   VAL A 383     -10.473  -0.274  28.002  1.00  1.310          N  
ATOM   5995  CA  VAL A 383     -10.752  -1.274  29.044  1.00  1.380          C  
ATOM   5996  C   VAL A 383      -9.540  -2.184  29.129  1.00  1.420          C  
ATOM   5997  O   VAL A 383      -9.093  -2.565  30.218  1.00  1.440          O  
ATOM   5998  CB  VAL A 383     -11.980  -2.161  28.729  1.00  1.900          C  
ATOM   5999  CG1 VAL A 383     -12.123  -3.281  29.802  1.00  1.900          C  
ATOM   6000  CG2 VAL A 383     -13.208  -1.320  28.636  1.00  1.900          C  
ATOM   6001  H   VAL A 383     -11.012  -0.278  27.123  1.00  1.570          H  
ATOM   6002  HA  VAL A 383     -10.898  -0.771  29.999  1.00  1.660          H  
ATOM   6003  HB  VAL A 383     -11.824  -2.661  27.791  1.00  2.280          H  
ATOM   6004 1HG1 VAL A 383     -12.978  -3.910  29.553  1.00  2.280          H  
ATOM   6005 2HG1 VAL A 383     -11.231  -3.905  29.831  1.00  2.280          H  
ATOM   6006 3HG1 VAL A 383     -12.278  -2.834  30.782  1.00  2.280          H  
ATOM   6007 1HG2 VAL A 383     -14.028  -1.957  28.401  1.00  2.280          H  
ATOM   6008 2HG2 VAL A 383     -13.384  -0.839  29.569  1.00  2.280          H  
ATOM   6009 3HG2 VAL A 383     -13.081  -0.573  27.854  1.00  2.280          H  
ATOM   6010  N   ILE A 384      -9.031  -2.541  27.945  1.00  1.450          N  
ATOM   6011  CA  ILE A 384      -7.902  -3.450  27.820  1.00  1.520          C  
ATOM   6012  C   ILE A 384      -6.684  -2.827  28.511  1.00  1.440          C  
ATOM   6013  O   ILE A 384      -6.000  -3.503  29.288  1.00  1.490          O  
ATOM   6014  CB  ILE A 384      -7.595  -3.739  26.331  1.00  2.100          C  
ATOM   6015  CG1 ILE A 384      -8.797  -4.512  25.736  1.00  2.100          C  
ATOM   6016  CG2 ILE A 384      -6.307  -4.552  26.196  1.00  2.100          C  
ATOM   6017  CD1 ILE A 384      -8.865  -4.693  24.187  1.00  2.100          C  
ATOM   6018  H   ILE A 384      -9.503  -2.169  27.113  1.00  1.740          H  
ATOM   6019  HA  ILE A 384      -8.148  -4.383  28.323  1.00  1.820          H  
ATOM   6020  HB  ILE A 384      -7.471  -2.818  25.801  1.00  2.520          H  
ATOM   6021 1HG1 ILE A 384      -8.826  -5.471  26.214  1.00  2.520          H  
ATOM   6022 2HG1 ILE A 384      -9.686  -3.968  26.016  1.00  2.520          H  
ATOM   6023 1HG2 ILE A 384      -6.105  -4.753  25.147  1.00  2.520          H  
ATOM   6024 2HG2 ILE A 384      -5.469  -3.995  26.612  1.00  2.520          H  
ATOM   6025 3HG2 ILE A 384      -6.407  -5.491  26.728  1.00  2.520          H  
ATOM   6026 1HD1 ILE A 384      -9.771  -5.236  23.943  1.00  2.520          H  
ATOM   6027 2HD1 ILE A 384      -8.888  -3.780  23.670  1.00  2.520          H  
ATOM   6028 3HD1 ILE A 384      -8.012  -5.254  23.838  1.00  2.520          H  
ATOM   6029  N   ASP A 385      -6.410  -1.548  28.227  1.00  1.340          N  
ATOM   6030  CA  ASP A 385      -5.314  -0.860  28.880  1.00  1.280          C  
ATOM   6031  C   ASP A 385      -5.554  -0.667  30.366  1.00  1.260          C  
ATOM   6032  O   ASP A 385      -4.625  -0.813  31.146  1.00  1.310          O  
ATOM   6033  CB  ASP A 385      -4.982   0.447  28.196  1.00  1.820          C  
ATOM   6034  CG  ASP A 385      -4.217   0.232  26.888  1.00  1.820          C  
ATOM   6035  OD1 ASP A 385      -3.594  -0.820  26.695  1.00  1.820          O  
ATOM   6036  OD2 ASP A 385      -4.258   1.131  26.086  1.00  1.820          O  
ATOM   6037  H   ASP A 385      -6.965  -1.055  27.524  1.00  1.610          H  
ATOM   6038  HA  ASP A 385      -4.438  -1.483  28.768  1.00  1.540          H  
ATOM   6039 1HB  ASP A 385      -5.909   0.989  27.982  1.00  2.180          H  
ATOM   6040 2HB  ASP A 385      -4.383   1.066  28.862  1.00  2.180          H  
ATOM   6041  N   ALA A 386      -6.786  -0.417  30.815  1.00  1.210          N  
ATOM   6042  CA  ALA A 386      -6.981  -0.285  32.255  1.00  1.220          C  
ATOM   6043  C   ALA A 386      -6.507  -1.574  32.943  1.00  1.370          C  
ATOM   6044  O   ALA A 386      -5.842  -1.515  33.984  1.00  1.430          O  
ATOM   6045  CB  ALA A 386      -8.436   0.002  32.565  1.00  1.700          C  
ATOM   6046  H   ALA A 386      -7.563  -0.248  30.171  1.00  1.450          H  
ATOM   6047  HA  ALA A 386      -6.369   0.537  32.615  1.00  1.460          H  
ATOM   6048 1HB  ALA A 386      -8.577   0.107  33.639  1.00  2.040          H  
ATOM   6049 2HB  ALA A 386      -8.739   0.923  32.066  1.00  2.040          H  
ATOM   6050 3HB  ALA A 386      -9.030  -0.822  32.191  1.00  2.040          H  
ATOM   6051  N   VAL A 387      -6.783  -2.733  32.325  1.00  1.440          N  
ATOM   6052  CA  VAL A 387      -6.293  -3.996  32.867  1.00  1.580          C  
ATOM   6053  C   VAL A 387      -4.759  -4.078  32.796  1.00  1.610          C  
ATOM   6054  O   VAL A 387      -4.114  -4.539  33.744  1.00  1.690          O  
ATOM   6055  CB  VAL A 387      -6.911  -5.214  32.184  1.00  2.160          C  
ATOM   6056  CG1 VAL A 387      -6.204  -6.490  32.677  1.00  2.160          C  
ATOM   6057  CG2 VAL A 387      -8.395  -5.282  32.517  1.00  2.160          C  
ATOM   6058  H   VAL A 387      -7.392  -2.713  31.496  1.00  1.730          H  
ATOM   6059  HA  VAL A 387      -6.599  -4.040  33.907  1.00  1.900          H  
ATOM   6060  HB  VAL A 387      -6.781  -5.137  31.110  1.00  2.590          H  
ATOM   6061 1HG1 VAL A 387      -6.652  -7.339  32.208  1.00  2.590          H  
ATOM   6062 2HG1 VAL A 387      -5.144  -6.479  32.434  1.00  2.590          H  
ATOM   6063 3HG1 VAL A 387      -6.321  -6.563  33.749  1.00  2.590          H  
ATOM   6064 1HG2 VAL A 387      -8.824  -6.153  32.034  1.00  2.590          H  
ATOM   6065 2HG2 VAL A 387      -8.522  -5.364  33.593  1.00  2.590          H  
ATOM   6066 3HG2 VAL A 387      -8.896  -4.381  32.160  1.00  2.590          H  
ATOM   6067  N   ASN A 388      -4.165  -3.680  31.667  1.00  1.560          N  
ATOM   6068  CA  ASN A 388      -2.711  -3.721  31.570  1.00  1.600          C  
ATOM   6069  C   ASN A 388      -2.076  -2.851  32.659  1.00  1.570          C  
ATOM   6070  O   ASN A 388      -1.089  -3.247  33.286  1.00  1.640          O  
ATOM   6071  CB  ASN A 388      -2.278  -3.223  30.204  1.00  2.220          C  
ATOM   6072  CG  ASN A 388      -2.547  -4.191  29.099  1.00  2.220          C  
ATOM   6073  OD1 ASN A 388      -2.531  -5.407  29.346  1.00  2.220          O  
ATOM   6074  ND2 ASN A 388      -2.813  -3.709  27.896  1.00  2.220          N  
ATOM   6075  H   ASN A 388      -4.742  -3.387  30.869  1.00  1.870          H  
ATOM   6076  HA  ASN A 388      -2.373  -4.747  31.721  1.00  1.920          H  
ATOM   6077 1HB  ASN A 388      -2.769  -2.293  29.997  1.00  2.670          H  
ATOM   6078 2HB  ASN A 388      -1.209  -3.018  30.220  1.00  2.670          H  
ATOM   6079 1HD2 ASN A 388      -2.974  -4.343  27.144  1.00  2.670          H  
ATOM   6080 2HD2 ASN A 388      -2.873  -2.694  27.706  1.00  2.670          H  
ATOM   6081  N   VAL A 389      -2.688  -1.705  32.929  1.00  1.480          N  
ATOM   6082  CA  VAL A 389      -2.210  -0.775  33.931  1.00  1.490          C  
ATOM   6083  C   VAL A 389      -2.273  -1.366  35.343  1.00  1.580          C  
ATOM   6084  O   VAL A 389      -1.303  -1.216  36.099  1.00  1.650          O  
ATOM   6085  CB  VAL A 389      -2.955   0.573  33.799  1.00  2.080          C  
ATOM   6086  CG1 VAL A 389      -2.652   1.497  34.957  1.00  2.080          C  
ATOM   6087  CG2 VAL A 389      -2.497   1.249  32.496  1.00  2.080          C  
ATOM   6088  H   VAL A 389      -3.493  -1.460  32.358  1.00  1.780          H  
ATOM   6089  HA  VAL A 389      -1.173  -0.573  33.699  1.00  1.790          H  
ATOM   6090  HB  VAL A 389      -4.024   0.388  33.773  1.00  2.500          H  
ATOM   6091 1HG1 VAL A 389      -3.194   2.433  34.833  1.00  2.500          H  
ATOM   6092 2HG1 VAL A 389      -2.966   1.025  35.848  1.00  2.500          H  
ATOM   6093 3HG1 VAL A 389      -1.596   1.708  35.013  1.00  2.500          H  
ATOM   6094 1HG2 VAL A 389      -3.017   2.192  32.372  1.00  2.500          H  
ATOM   6095 2HG2 VAL A 389      -1.423   1.427  32.538  1.00  2.500          H  
ATOM   6096 3HG2 VAL A 389      -2.714   0.611  31.653  1.00  2.500          H  
ATOM   6097  N   VAL A 390      -3.374  -2.048  35.712  1.00  1.580          N  
ATOM   6098  CA  VAL A 390      -3.388  -2.642  37.051  1.00  1.680          C  
ATOM   6099  C   VAL A 390      -2.351  -3.747  37.127  1.00  1.780          C  
ATOM   6100  O   VAL A 390      -1.690  -3.884  38.154  1.00  1.870          O  
ATOM   6101  CB  VAL A 390      -4.777  -3.195  37.494  1.00  2.310          C  
ATOM   6102  CG1 VAL A 390      -5.834  -2.121  37.403  1.00  2.310          C  
ATOM   6103  CG2 VAL A 390      -5.204  -4.372  36.673  1.00  2.310          C  
ATOM   6104  H   VAL A 390      -4.179  -2.087  35.075  1.00  1.900          H  
ATOM   6105  HA  VAL A 390      -3.097  -1.905  37.777  1.00  2.020          H  
ATOM   6106  HB  VAL A 390      -4.705  -3.480  38.537  1.00  2.770          H  
ATOM   6107 1HG1 VAL A 390      -6.785  -2.507  37.756  1.00  2.770          H  
ATOM   6108 2HG1 VAL A 390      -5.564  -1.270  37.991  1.00  2.770          H  
ATOM   6109 3HG1 VAL A 390      -5.930  -1.826  36.380  1.00  2.770          H  
ATOM   6110 1HG2 VAL A 390      -6.139  -4.689  37.006  1.00  2.770          H  
ATOM   6111 2HG2 VAL A 390      -5.289  -4.056  35.682  1.00  2.770          H  
ATOM   6112 3HG2 VAL A 390      -4.516  -5.201  36.742  1.00  2.770          H  
ATOM   6113  N   ALA A 391      -2.158  -4.516  36.048  1.00  1.790          N  
ATOM   6114  CA  ALA A 391      -1.167  -5.569  36.103  1.00  1.890          C  
ATOM   6115  C   ALA A 391       0.215  -5.012  36.382  1.00  1.900          C  
ATOM   6116  O   ALA A 391       0.965  -5.560  37.197  1.00  2.000          O  
ATOM   6117  CB  ALA A 391      -1.155  -6.323  34.805  1.00  2.610          C  
ATOM   6118  H   ALA A 391      -2.742  -4.396  35.210  1.00  2.150          H  
ATOM   6119  HA  ALA A 391      -1.432  -6.243  36.910  1.00  2.270          H  
ATOM   6120 1HB  ALA A 391      -0.428  -7.120  34.862  1.00  3.130          H  
ATOM   6121 2HB  ALA A 391      -2.143  -6.722  34.646  1.00  3.130          H  
ATOM   6122 3HB  ALA A 391      -0.899  -5.657  33.994  1.00  3.130          H  
ATOM   6123  N   ARG A 392       0.540  -3.881  35.762  1.00  1.810          N  
ATOM   6124  CA  ARG A 392       1.843  -3.299  35.987  1.00  1.830          C  
ATOM   6125  C   ARG A 392       1.962  -2.692  37.382  1.00  1.870          C  
ATOM   6126  O   ARG A 392       3.018  -2.826  37.995  1.00  1.960          O  
ATOM   6127  CB  ARG A 392       2.184  -2.287  34.925  1.00  2.550          C  
ATOM   6128  CG  ARG A 392       2.854  -2.860  33.655  1.00  2.550          C  
ATOM   6129  CD  ARG A 392       1.901  -3.667  32.850  1.00  2.550          C  
ATOM   6130  NE  ARG A 392       2.471  -4.172  31.623  1.00  2.550          N  
ATOM   6131  CZ  ARG A 392       1.888  -5.105  30.826  1.00  2.550          C  
ATOM   6132  NH1 ARG A 392       0.719  -5.622  31.144  1.00  2.550          N  
ATOM   6133  NH2 ARG A 392       2.510  -5.512  29.727  1.00  2.550          N  
ATOM   6134  H   ARG A 392      -0.104  -3.484  35.069  1.00  2.170          H  
ATOM   6135  HA  ARG A 392       2.577  -4.098  35.907  1.00  2.200          H  
ATOM   6136 1HB  ARG A 392       1.263  -1.792  34.615  1.00  3.060          H  
ATOM   6137 2HB  ARG A 392       2.851  -1.541  35.348  1.00  3.060          H  
ATOM   6138 1HG  ARG A 392       3.226  -2.041  33.039  1.00  3.060          H  
ATOM   6139 2HG  ARG A 392       3.684  -3.502  33.941  1.00  3.060          H  
ATOM   6140 1HD  ARG A 392       1.548  -4.499  33.420  1.00  3.060          H  
ATOM   6141 2HD  ARG A 392       1.087  -3.047  32.590  1.00  3.060          H  
ATOM   6142  HE  ARG A 392       3.370  -3.807  31.346  1.00  3.060          H  
ATOM   6143 1HH1 ARG A 392       0.242  -5.323  31.985  1.00  3.060          H  
ATOM   6144 2HH1 ARG A 392       0.302  -6.329  30.548  1.00  3.060          H  
ATOM   6145 1HH2 ARG A 392       3.413  -5.131  29.482  1.00  3.060          H  
ATOM   6146 2HH2 ARG A 392       2.093  -6.229  29.141  1.00  3.060          H  
ATOM   6147  N   ALA A 393       0.917  -2.018  37.895  1.00  1.840          N  
ATOM   6148  CA  ALA A 393       1.024  -1.457  39.247  1.00  1.910          C  
ATOM   6149  C   ALA A 393       1.226  -2.576  40.271  1.00  2.040          C  
ATOM   6150  O   ALA A 393       2.006  -2.419  41.221  1.00  2.130          O  
ATOM   6151  CB  ALA A 393      -0.206  -0.652  39.615  1.00  2.650          C  
ATOM   6152  H   ALA A 393       0.067  -1.879  37.337  1.00  2.210          H  
ATOM   6153  HA  ALA A 393       1.896  -0.803  39.271  1.00  2.290          H  
ATOM   6154 1HB  ALA A 393      -0.091  -0.231  40.612  1.00  3.180          H  
ATOM   6155 2HB  ALA A 393      -0.333   0.142  38.905  1.00  3.180          H  
ATOM   6156 3HB  ALA A 393      -1.080  -1.302  39.594  1.00  3.180          H  
ATOM   6157  N   LEU A 394       0.533  -3.712  40.067  1.00  2.060          N  
ATOM   6158  CA  LEU A 394       0.661  -4.848  40.962  1.00  2.210          C  
ATOM   6159  C   LEU A 394       2.081  -5.392  40.872  1.00  2.280          C  
ATOM   6160  O   LEU A 394       2.739  -5.631  41.886  1.00  2.400          O  
ATOM   6161  CB  LEU A 394      -0.348  -5.929  40.557  1.00  3.030          C  
ATOM   6162  CG  LEU A 394      -1.866  -5.610  40.773  1.00  3.030          C  
ATOM   6163  CD1 LEU A 394      -2.686  -6.661  40.037  1.00  3.030          C  
ATOM   6164  CD2 LEU A 394      -2.211  -5.610  42.247  1.00  3.030          C  
ATOM   6165  H   LEU A 394      -0.127  -3.768  39.283  1.00  2.470          H  
ATOM   6166  HA  LEU A 394       0.468  -4.517  41.965  1.00  2.650          H  
ATOM   6167 1HB  LEU A 394      -0.212  -6.120  39.501  1.00  3.640          H  
ATOM   6168 2HB  LEU A 394      -0.116  -6.843  41.105  1.00  3.640          H  
ATOM   6169  HG  LEU A 394      -2.101  -4.636  40.367  1.00  3.640          H  
ATOM   6170 1HD1 LEU A 394      -3.743  -6.455  40.165  1.00  3.640          H  
ATOM   6171 2HD1 LEU A 394      -2.444  -6.640  38.981  1.00  3.640          H  
ATOM   6172 3HD1 LEU A 394      -2.455  -7.635  40.436  1.00  3.640          H  
ATOM   6173 1HD2 LEU A 394      -3.267  -5.389  42.360  1.00  3.640          H  
ATOM   6174 2HD2 LEU A 394      -1.995  -6.565  42.683  1.00  3.640          H  
ATOM   6175 3HD2 LEU A 394      -1.645  -4.865  42.757  1.00  3.640          H  
ATOM   6176  N   HIS A 395       2.597  -5.498  39.648  1.00  2.210          N  
ATOM   6177  CA  HIS A 395       3.934  -6.010  39.408  1.00  2.280          C  
ATOM   6178  C   HIS A 395       4.950  -5.160  40.140  1.00  2.300          C  
ATOM   6179  O   HIS A 395       5.866  -5.693  40.781  1.00  2.420          O  
ATOM   6180  CB  HIS A 395       4.241  -6.023  37.911  1.00  3.160          C  
ATOM   6181  CG  HIS A 395       5.555  -6.615  37.536  1.00  3.160          C  
ATOM   6182  ND1 HIS A 395       5.787  -7.985  37.524  1.00  3.160          N  
ATOM   6183  CD2 HIS A 395       6.713  -6.031  37.159  1.00  3.160          C  
ATOM   6184  CE1 HIS A 395       7.043  -8.203  37.148  1.00  3.160          C  
ATOM   6185  NE2 HIS A 395       7.617  -7.035  36.922  1.00  3.160          N  
ATOM   6186  H   HIS A 395       2.013  -5.293  38.833  1.00  2.650          H  
ATOM   6187  HA  HIS A 395       4.017  -7.024  39.784  1.00  2.740          H  
ATOM   6188 1HB  HIS A 395       3.460  -6.561  37.408  1.00  3.800          H  
ATOM   6189 2HB  HIS A 395       4.220  -5.010  37.533  1.00  3.800          H  
ATOM   6190  HD2 HIS A 395       6.891  -4.959  37.060  1.00  3.800          H  
ATOM   6191  HE1 HIS A 395       7.522  -9.178  37.038  1.00  3.800          H  
ATOM   6192  HE2 HIS A 395       8.574  -6.898  36.620  1.00  3.800          H  
ATOM   6193  N   GLN A 396       4.799  -3.835  40.026  1.00  2.190          N  
ATOM   6194  CA  GLN A 396       5.709  -2.910  40.655  1.00  2.220          C  
ATOM   6195  C   GLN A 396       5.711  -3.011  42.179  1.00  2.360          C  
ATOM   6196  O   GLN A 396       6.803  -2.996  42.758  1.00  2.470          O  
ATOM   6197  CB  GLN A 396       5.395  -1.481  40.220  1.00  3.100          C  
ATOM   6198  CG  GLN A 396       5.735  -1.178  38.752  1.00  3.100          C  
ATOM   6199  CD  GLN A 396       5.302   0.217  38.342  1.00  3.100          C  
ATOM   6200  OE1 GLN A 396       4.524   0.834  39.062  1.00  3.100          O  
ATOM   6201  NE2 GLN A 396       5.810   0.708  37.209  1.00  3.100          N  
ATOM   6202  H   GLN A 396       4.036  -3.472  39.450  1.00  2.630          H  
ATOM   6203  HA  GLN A 396       6.713  -3.149  40.309  1.00  2.660          H  
ATOM   6204 1HB  GLN A 396       4.330  -1.288  40.369  1.00  3.720          H  
ATOM   6205 2HB  GLN A 396       5.947  -0.788  40.841  1.00  3.720          H  
ATOM   6206 1HG  GLN A 396       6.814  -1.247  38.629  1.00  3.720          H  
ATOM   6207 2HG  GLN A 396       5.253  -1.896  38.107  1.00  3.720          H  
ATOM   6208 1HE2 GLN A 396       5.576   1.661  36.892  1.00  3.720          H  
ATOM   6209 2HE2 GLN A 396       6.445   0.162  36.666  1.00  3.720          H  
ATOM   6210  N   TYR A 397       4.550  -3.173  42.863  1.00  2.390          N  
ATOM   6211  CA  TYR A 397       4.703  -3.273  44.324  1.00  2.550          C  
ATOM   6212  C   TYR A 397       5.405  -4.552  44.688  1.00  2.710          C  
ATOM   6213  O   TYR A 397       6.195  -4.581  45.644  1.00  2.860          O  
ATOM   6214  CB  TYR A 397       3.386  -3.258  45.153  1.00  3.510          C  
ATOM   6215  CG  TYR A 397       2.658  -4.645  45.353  1.00  3.510          C  
ATOM   6216  CD1 TYR A 397       3.091  -5.588  46.325  1.00  3.510          C  
ATOM   6217  CD2 TYR A 397       1.556  -4.929  44.617  1.00  3.510          C  
ATOM   6218  CE1 TYR A 397       2.419  -6.801  46.474  1.00  3.510          C  
ATOM   6219  CE2 TYR A 397       0.869  -6.127  44.772  1.00  3.510          C  
ATOM   6220  CZ  TYR A 397       1.301  -7.067  45.684  1.00  3.510          C  
ATOM   6221  OH  TYR A 397       0.617  -8.262  45.815  1.00  3.510          O  
ATOM   6222  H   TYR A 397       3.638  -3.133  42.384  1.00  2.870          H  
ATOM   6223  HA  TYR A 397       5.339  -2.467  44.659  1.00  3.060          H  
ATOM   6224 1HB  TYR A 397       3.594  -2.848  46.141  1.00  4.210          H  
ATOM   6225 2HB  TYR A 397       2.678  -2.584  44.670  1.00  4.210          H  
ATOM   6226  HD1 TYR A 397       3.963  -5.378  46.949  1.00  4.210          H  
ATOM   6227  HD2 TYR A 397       1.231  -4.205  43.908  1.00  4.210          H  
ATOM   6228  HE1 TYR A 397       2.762  -7.532  47.206  1.00  4.210          H  
ATOM   6229  HE2 TYR A 397      -0.007  -6.330  44.161  1.00  4.210          H  
ATOM   6230  HH  TYR A 397       1.206  -8.947  46.186  1.00  4.210          H  
ATOM   6231  N   ILE A 398       5.189  -5.602  43.892  1.00  2.690          N  
ATOM   6232  CA  ILE A 398       5.776  -6.877  44.224  1.00  2.830          C  
ATOM   6233  C   ILE A 398       7.270  -6.805  44.109  1.00  2.850          C  
ATOM   6234  O   ILE A 398       7.980  -7.042  45.084  1.00  3.020          O  
ATOM   6235  CB  ILE A 398       5.241  -7.987  43.294  1.00  3.910          C  
ATOM   6236  CG1 ILE A 398       3.764  -8.175  43.572  1.00  3.910          C  
ATOM   6237  CG2 ILE A 398       6.024  -9.333  43.568  1.00  3.910          C  
ATOM   6238  CD1 ILE A 398       3.018  -8.930  42.539  1.00  3.910          C  
ATOM   6239  H   ILE A 398       4.518  -5.515  43.116  1.00  3.230          H  
ATOM   6240  HA  ILE A 398       5.509  -7.119  45.243  1.00  3.400          H  
ATOM   6241  HB  ILE A 398       5.355  -7.688  42.253  1.00  4.690          H  
ATOM   6242 1HG1 ILE A 398       3.665  -8.700  44.517  1.00  4.690          H  
ATOM   6243 2HG1 ILE A 398       3.307  -7.214  43.668  1.00  4.690          H  
ATOM   6244 1HG2 ILE A 398       5.653 -10.132  42.930  1.00  4.690          H  
ATOM   6245 2HG2 ILE A 398       7.084  -9.207  43.375  1.00  4.690          H  
ATOM   6246 3HG2 ILE A 398       5.896  -9.616  44.594  1.00  4.690          H  
ATOM   6247 1HD1 ILE A 398       1.974  -9.011  42.836  1.00  4.690          H  
ATOM   6248 2HD1 ILE A 398       3.094  -8.385  41.620  1.00  4.690          H  
ATOM   6249 3HD1 ILE A 398       3.432  -9.894  42.411  1.00  4.690          H  
ATOM   6250  N   GLN A 399       7.757  -6.361  42.959  1.00  2.690          N  
ATOM   6251  CA  GLN A 399       9.191  -6.326  42.769  1.00  2.710          C  
ATOM   6252  C   GLN A 399       9.881  -5.284  43.640  1.00  2.800          C  
ATOM   6253  O   GLN A 399      11.029  -5.482  44.044  1.00  2.950          O  
ATOM   6254  CB  GLN A 399       9.519  -6.129  41.286  1.00  3.790          C  
ATOM   6255  CG  GLN A 399       9.049  -7.309  40.414  1.00  3.790          C  
ATOM   6256  CD  GLN A 399       9.592  -8.628  40.927  1.00  3.790          C  
ATOM   6257  OE1 GLN A 399      10.784  -8.743  41.221  1.00  3.790          O  
ATOM   6258  NE2 GLN A 399       8.705  -9.612  41.071  1.00  3.790          N  
ATOM   6259  H   GLN A 399       7.115  -6.115  42.198  1.00  3.230          H  
ATOM   6260  HA  GLN A 399       9.587  -7.286  43.077  1.00  3.250          H  
ATOM   6261 1HB  GLN A 399       9.027  -5.220  40.924  1.00  4.540          H  
ATOM   6262 2HB  GLN A 399      10.591  -6.003  41.156  1.00  4.540          H  
ATOM   6263 1HG  GLN A 399       7.957  -7.355  40.437  1.00  4.540          H  
ATOM   6264 2HG  GLN A 399       9.393  -7.163  39.391  1.00  4.540          H  
ATOM   6265 1HE2 GLN A 399       8.964 -10.526  41.483  1.00  4.540          H  
ATOM   6266 2HE2 GLN A 399       7.755  -9.445  40.811  1.00  4.540          H  
ATOM   6267  N   THR A 400       9.200  -4.173  43.930  1.00  2.740          N  
ATOM   6268  CA  THR A 400       9.774  -3.119  44.751  1.00  2.850          C  
ATOM   6269  C   THR A 400       9.986  -3.578  46.198  1.00  3.020          C  
ATOM   6270  O   THR A 400      11.034  -3.294  46.783  1.00  3.140          O  
ATOM   6271  CB  THR A 400       8.903  -1.844  44.717  1.00  3.950          C  
ATOM   6272  OG1 THR A 400       8.813  -1.368  43.367  1.00  3.950          O  
ATOM   6273  CG2 THR A 400       9.534  -0.750  45.575  1.00  3.950          C  
ATOM   6274  H   THR A 400       8.263  -4.028  43.554  1.00  3.290          H  
ATOM   6275  HA  THR A 400      10.747  -2.863  44.336  1.00  3.420          H  
ATOM   6276  HB  THR A 400       7.902  -2.072  45.083  1.00  4.740          H  
ATOM   6277  HG1 THR A 400       8.211  -1.959  42.872  1.00  4.740          H  
ATOM   6278 1HG2 THR A 400       8.919   0.145  45.524  1.00  4.740          H  
ATOM   6279 2HG2 THR A 400       9.604  -1.076  46.609  1.00  4.740          H  
ATOM   6280 3HG2 THR A 400      10.529  -0.527  45.197  1.00  4.740          H  
ATOM   6281  N   THR A 401       8.984  -4.257  46.786  1.00  3.070          N  
ATOM   6282  CA  THR A 401       9.075  -4.718  48.173  1.00  3.250          C  
ATOM   6283  C   THR A 401       9.923  -5.993  48.333  1.00  3.320          C  
ATOM   6284  O   THR A 401      10.806  -6.037  49.194  1.00  3.530          O  
ATOM   6285  CB  THR A 401       7.664  -4.937  48.756  1.00  4.480          C  
ATOM   6286  OG1 THR A 401       6.940  -3.706  48.736  1.00  4.480          O  
ATOM   6287  CG2 THR A 401       7.746  -5.458  50.205  1.00  4.480          C  
ATOM   6288  H   THR A 401       8.118  -4.429  46.266  1.00  3.680          H  
ATOM   6289  HA  THR A 401       9.555  -3.934  48.755  1.00  3.900          H  
ATOM   6290  HB  THR A 401       7.140  -5.632  48.126  1.00  5.370          H  
ATOM   6291  HG1 THR A 401       6.703  -3.506  47.820  1.00  5.370          H  
ATOM   6292 1HG2 THR A 401       6.738  -5.600  50.589  1.00  5.370          H  
ATOM   6293 2HG2 THR A 401       8.280  -6.409  50.240  1.00  5.370          H  
ATOM   6294 3HG2 THR A 401       8.269  -4.728  50.822  1.00  5.370          H  
ATOM   6295  N   CYS A 402       9.620  -7.035  47.546  1.00  3.330          N  
ATOM   6296  CA  CYS A 402      10.362  -8.296  47.558  1.00  3.460          C  
ATOM   6297  C   CYS A 402       9.899  -9.114  46.345  1.00  3.390          C  
ATOM   6298  O   CYS A 402       8.718  -9.363  46.154  1.00  3.530          O  
ATOM   6299  CB  CYS A 402      10.150  -9.055  48.877  1.00  4.790          C  
ATOM   6300  SG  CYS A 402      11.192 -10.540  49.088  1.00  4.790          S  
ATOM   6301  H   CYS A 402       8.883  -6.927  46.862  1.00  4.000          H  
ATOM   6302  HA  CYS A 402      11.420  -8.086  47.461  1.00  4.150          H  
ATOM   6303 1HB  CYS A 402      10.374  -8.389  49.707  1.00  5.750          H  
ATOM   6304 2HB  CYS A 402       9.135  -9.343  48.985  1.00  5.750          H  
ATOM   6305  N   SER A 403      10.870  -9.557  45.549  1.00  3.570          N  
ATOM   6306  CA  SER A 403      10.593 -10.190  44.258  1.00  3.630          C  
ATOM   6307  C   SER A 403       9.744 -11.454  44.239  1.00  3.700          C  
ATOM   6308  O   SER A 403       9.154 -11.781  43.195  1.00  3.760          O  
ATOM   6309  CB  SER A 403      11.913 -10.481  43.571  1.00  5.060          C  
ATOM   6310  OG  SER A 403      12.664 -11.422  44.287  1.00  5.060          O  
ATOM   6311  H   SER A 403      11.833  -9.390  45.800  1.00  4.280          H  
ATOM   6312  HA  SER A 403      10.068  -9.452  43.661  1.00  4.360          H  
ATOM   6313 1HB  SER A 403      11.715 -10.862  42.569  1.00  6.070          H  
ATOM   6314 2HB  SER A 403      12.480  -9.560  43.462  1.00  6.070          H  
ATOM   6315  HG  SER A 403      13.437 -11.607  43.745  1.00  6.070          H  
ATOM   6316  N   SER A 404       9.648 -12.137  45.374  1.00  4.160          N  
ATOM   6317  CA  SER A 404       8.869 -13.365  45.492  1.00  4.600          C  
ATOM   6318  C   SER A 404       7.629 -13.278  46.434  1.00  4.540          C  
ATOM   6319  O   SER A 404       7.115 -14.297  46.884  1.00  4.910          O  
ATOM   6320  CB  SER A 404       9.791 -14.505  45.891  1.00  6.260          C  
ATOM   6321  OG  SER A 404      10.769 -14.748  44.913  1.00  6.260          O  
ATOM   6322  H   SER A 404      10.174 -11.811  46.176  1.00  4.990          H  
ATOM   6323  HA  SER A 404       8.491 -13.605  44.499  1.00  5.520          H  
ATOM   6324 1HB  SER A 404      10.267 -14.312  46.823  1.00  7.520          H  
ATOM   6325 2HB  SER A 404       9.222 -15.362  46.022  1.00  7.520          H  
ATOM   6326  HG  SER A 404      11.282 -15.483  45.241  1.00  7.520          H  
ATOM   6327  N   LEU A 405       7.106 -12.071  46.706  1.00  4.330          N  
ATOM   6328  CA  LEU A 405       5.885 -11.951  47.545  1.00  4.460          C  
ATOM   6329  C   LEU A 405       4.721 -12.673  46.936  1.00  3.990          C  
ATOM   6330  O   LEU A 405       3.907 -13.295  47.620  1.00  4.320          O  
ATOM   6331  CB  LEU A 405       5.464 -10.498  47.665  1.00  6.190          C  
ATOM   6332  CG  LEU A 405       6.322  -9.612  48.455  1.00  6.190          C  
ATOM   6333  CD1 LEU A 405       5.923  -8.215  48.236  1.00  6.190          C  
ATOM   6334  CD2 LEU A 405       6.172  -9.883  49.906  1.00  6.190          C  
ATOM   6335  H   LEU A 405       7.601 -11.237  46.368  1.00  5.200          H  
ATOM   6336  HA  LEU A 405       6.046 -12.400  48.511  1.00  5.350          H  
ATOM   6337 1HB  LEU A 405       5.369 -10.084  46.680  1.00  7.430          H  
ATOM   6338 2HB  LEU A 405       4.518 -10.503  48.097  1.00  7.430          H  
ATOM   6339  HG  LEU A 405       7.307  -9.758  48.147  1.00  7.430          H  
ATOM   6340 1HD1 LEU A 405       6.565  -7.608  48.823  1.00  7.430          H  
ATOM   6341 2HD1 LEU A 405       6.034  -7.969  47.195  1.00  7.430          H  
ATOM   6342 3HD1 LEU A 405       4.896  -8.061  48.540  1.00  7.430          H  
ATOM   6343 1HD2 LEU A 405       6.812  -9.212  50.480  1.00  7.430          H  
ATOM   6344 2HD2 LEU A 405       5.169  -9.696  50.133  1.00  7.430          H  
ATOM   6345 3HD2 LEU A 405       6.407 -10.885  50.159  1.00  7.430          H  
ATOM   6346  N   ASN A 406       4.654 -12.590  45.637  1.00  3.590          N  
ATOM   6347  CA  ASN A 406       3.635 -13.222  44.873  1.00  3.490          C  
ATOM   6348  C   ASN A 406       4.390 -13.849  43.709  1.00  3.430          C  
ATOM   6349  O   ASN A 406       5.300 -13.214  43.181  1.00  3.690          O  
ATOM   6350  CB  ASN A 406       2.626 -12.210  44.384  1.00  4.930          C  
ATOM   6351  CG  ASN A 406       1.829 -11.496  45.446  1.00  4.930          C  
ATOM   6352  OD1 ASN A 406       2.188 -10.388  45.897  1.00  4.930          O  
ATOM   6353  ND2 ASN A 406       0.733 -12.093  45.839  1.00  4.930          N  
ATOM   6354  H   ASN A 406       5.359 -12.051  45.153  1.00  4.310          H  
ATOM   6355  HA  ASN A 406       3.154 -13.974  45.489  1.00  4.190          H  
ATOM   6356 1HB  ASN A 406       3.161 -11.480  43.839  1.00  5.910          H  
ATOM   6357 2HB  ASN A 406       1.934 -12.691  43.703  1.00  5.910          H  
ATOM   6358 1HD2 ASN A 406       0.150 -11.669  46.534  1.00  5.910          H  
ATOM   6359 2HD2 ASN A 406       0.471 -12.973  45.446  1.00  5.910          H  
ATOM   6360  N   PHE A 407       4.055 -15.072  43.295  1.00  3.520          N  
ATOM   6361  CA  PHE A 407       3.021 -15.926  43.872  1.00  3.900          C  
ATOM   6362  C   PHE A 407       3.479 -16.680  45.134  1.00  3.900          C  
ATOM   6363  O   PHE A 407       2.637 -17.186  45.875  1.00  4.240          O  
ATOM   6364  CB  PHE A 407       2.555 -16.921  42.804  1.00  5.310          C  
ATOM   6365  CG  PHE A 407       3.654 -17.782  42.287  1.00  5.310          C  
ATOM   6366  CD1 PHE A 407       3.982 -18.974  42.904  1.00  5.310          C  
ATOM   6367  CD2 PHE A 407       4.386 -17.381  41.178  1.00  5.310          C  
ATOM   6368  CE1 PHE A 407       5.016 -19.750  42.429  1.00  5.310          C  
ATOM   6369  CE2 PHE A 407       5.416 -18.150  40.704  1.00  5.310          C  
ATOM   6370  CZ  PHE A 407       5.734 -19.337  41.329  1.00  5.310          C  
ATOM   6371  H   PHE A 407       4.571 -15.448  42.509  1.00  4.220          H  
ATOM   6372  HA  PHE A 407       2.154 -15.314  44.122  1.00  4.680          H  
ATOM   6373 1HB  PHE A 407       1.780 -17.569  43.217  1.00  6.370          H  
ATOM   6374 2HB  PHE A 407       2.114 -16.399  41.963  1.00  6.370          H  
ATOM   6375  HD1 PHE A 407       3.411 -19.297  43.774  1.00  6.370          H  
ATOM   6376  HD2 PHE A 407       4.137 -16.440  40.671  1.00  6.370          H  
ATOM   6377  HE1 PHE A 407       5.267 -20.690  42.924  1.00  6.370          H  
ATOM   6378  HE2 PHE A 407       5.982 -17.820  39.832  1.00  6.370          H  
ATOM   6379  HZ  PHE A 407       6.553 -19.950  40.951  1.00  6.370          H  
ATOM   6380  N   HIS A 408       4.795 -16.756  45.371  1.00  3.860          N  
ATOM   6381  CA  HIS A 408       5.336 -17.516  46.500  1.00  4.150          C  
ATOM   6382  C   HIS A 408       6.803 -17.196  46.819  1.00  4.210          C  
ATOM   6383  O   HIS A 408       7.596 -16.979  45.904  1.00  4.710          O  
ATOM   6384  CB  HIS A 408       5.177 -19.023  46.261  1.00  5.690          C  
ATOM   6385  CG  HIS A 408       5.524 -19.852  47.439  1.00  5.690          C  
ATOM   6386  ND1 HIS A 408       4.846 -19.757  48.636  1.00  5.690          N  
ATOM   6387  CD2 HIS A 408       6.452 -20.809  47.608  1.00  5.690          C  
ATOM   6388  CE1 HIS A 408       5.365 -20.613  49.497  1.00  5.690          C  
ATOM   6389  NE2 HIS A 408       6.338 -21.261  48.896  1.00  5.690          N  
ATOM   6390  H   HIS A 408       5.444 -16.305  44.743  1.00  4.630          H  
ATOM   6391  HA  HIS A 408       4.763 -17.267  47.393  1.00  4.980          H  
ATOM   6392 1HB  HIS A 408       4.151 -19.251  45.993  1.00  6.830          H  
ATOM   6393 2HB  HIS A 408       5.813 -19.326  45.434  1.00  6.830          H  
ATOM   6394  HD2 HIS A 408       7.164 -21.155  46.861  1.00  6.830          H  
ATOM   6395  HE1 HIS A 408       5.042 -20.761  50.527  1.00  6.830          H  
ATOM   6396  HE2 HIS A 408       6.916 -21.980  49.310  1.00  6.830          H  
ATOM   6397  N   ASN A 409       7.159 -17.341  48.112  1.00  4.130          N  
ATOM   6398  CA  ASN A 409       8.476 -17.149  48.784  1.00  4.490          C  
ATOM   6399  C   ASN A 409       9.011 -15.748  49.238  1.00  4.180          C  
ATOM   6400  O   ASN A 409      10.228 -15.571  49.348  1.00  4.410          O  
ATOM   6401  CB  ASN A 409       9.598 -17.789  47.957  1.00  6.140          C  
ATOM   6402  CG  ASN A 409       9.501 -19.270  47.814  1.00  6.140          C  
ATOM   6403  OD1 ASN A 409       9.276 -20.012  48.782  1.00  6.140          O  
ATOM   6404  ND2 ASN A 409       9.678 -19.730  46.598  1.00  6.140          N  
ATOM   6405  H   ASN A 409       6.387 -17.581  48.730  1.00  4.960          H  
ATOM   6406  HA  ASN A 409       8.415 -17.730  49.701  1.00  5.390          H  
ATOM   6407 1HB  ASN A 409       9.668 -17.352  46.985  1.00  7.370          H  
ATOM   6408 2HB  ASN A 409      10.550 -17.586  48.444  1.00  7.370          H  
ATOM   6409 1HD2 ASN A 409       9.632 -20.711  46.420  1.00  7.370          H  
ATOM   6410 2HD2 ASN A 409       9.854 -19.091  45.847  1.00  7.370          H  
ATOM   6411  N   CYS A 410       8.124 -14.834  49.659  1.00  3.890          N  
ATOM   6412  CA  CYS A 410       8.529 -13.645  50.457  1.00  3.780          C  
ATOM   6413  C   CYS A 410       7.425 -13.399  51.485  1.00  4.000          C  
ATOM   6414  O   CYS A 410       6.309 -13.919  51.370  1.00  4.180          O  
ATOM   6415  CB  CYS A 410       8.793 -12.315  49.731  1.00  5.340          C  
ATOM   6416  SG  CYS A 410      10.129 -12.199  48.587  1.00  5.340          S  
ATOM   6417  H   CYS A 410       7.143 -14.988  49.461  1.00  4.670          H  
ATOM   6418  HA  CYS A 410       9.443 -13.884  50.996  1.00  4.540          H  
ATOM   6419 1HB  CYS A 410       7.975 -12.063  49.214  1.00  6.400          H  
ATOM   6420 2HB  CYS A 410       8.933 -11.545  50.472  1.00  6.400          H  
ATOM   6421  N   ASN A 411       7.692 -12.540  52.466  1.00  4.230          N  
ATOM   6422  CA  ASN A 411       6.715 -12.297  53.528  1.00  4.690          C  
ATOM   6423  C   ASN A 411       5.575 -11.340  53.190  1.00  4.540          C  
ATOM   6424  O   ASN A 411       5.525 -10.217  53.684  1.00  4.590          O  
ATOM   6425  CB  ASN A 411       7.406 -11.837  54.793  1.00  6.380          C  
ATOM   6426  CG  ASN A 411       6.460 -11.859  55.978  1.00  6.380          C  
ATOM   6427  OD1 ASN A 411       5.425 -12.543  55.925  1.00  6.380          O  
ATOM   6428  ND2 ASN A 411       6.795 -11.148  57.031  1.00  6.380          N  
ATOM   6429  H   ASN A 411       8.599 -12.101  52.514  1.00  5.080          H  
ATOM   6430  HA  ASN A 411       6.247 -13.254  53.752  1.00  5.630          H  
ATOM   6431 1HB  ASN A 411       8.254 -12.490  55.004  1.00  7.660          H  
ATOM   6432 2HB  ASN A 411       7.789 -10.827  54.656  1.00  7.660          H  
ATOM   6433 1HD2 ASN A 411       6.199 -11.135  57.837  1.00  7.660          H  
ATOM   6434 2HD2 ASN A 411       7.639 -10.614  57.027  1.00  7.660          H  
ATOM   6435  N   ILE A 412       4.671 -11.812  52.344  1.00  4.570          N  
ATOM   6436  CA  ILE A 412       3.471 -11.088  51.911  1.00  4.650          C  
ATOM   6437  C   ILE A 412       2.436 -10.857  53.002  1.00  4.720          C  
ATOM   6438  O   ILE A 412       1.721  -9.851  52.972  1.00  4.900          O  
ATOM   6439  CB  ILE A 412       2.840 -11.761  50.658  1.00  6.480          C  
ATOM   6440  CG1 ILE A 412       1.658 -10.882  50.007  1.00  6.480          C  
ATOM   6441  CG2 ILE A 412       2.346 -13.156  50.979  1.00  6.480          C  
ATOM   6442  CD1 ILE A 412       2.017  -9.521  49.406  1.00  6.480          C  
ATOM   6443  H   ILE A 412       4.883 -12.745  51.977  1.00  5.480          H  
ATOM   6444  HA  ILE A 412       3.782 -10.100  51.625  1.00  5.580          H  
ATOM   6445  HB  ILE A 412       3.614 -11.859  49.900  1.00  7.770          H  
ATOM   6446 1HG1 ILE A 412       1.210 -11.470  49.206  1.00  7.770          H  
ATOM   6447 2HG1 ILE A 412       0.901 -10.707  50.768  1.00  7.770          H  
ATOM   6448 1HG2 ILE A 412       1.965 -13.613  50.065  1.00  7.770          H  
ATOM   6449 2HG2 ILE A 412       3.167 -13.756  51.363  1.00  7.770          H  
ATOM   6450 3HG2 ILE A 412       1.552 -13.119  51.715  1.00  7.770          H  
ATOM   6451 1HD1 ILE A 412       1.117  -9.059  49.007  1.00  7.770          H  
ATOM   6452 2HD1 ILE A 412       2.436  -8.881  50.167  1.00  7.770          H  
ATOM   6453 3HD1 ILE A 412       2.703  -9.630  48.621  1.00  7.770          H  
ATOM   6454  N   SER A 413       2.311 -11.784  53.952  1.00  4.880          N  
ATOM   6455  CA  SER A 413       1.296 -11.606  54.977  1.00  5.140          C  
ATOM   6456  C   SER A 413       1.479 -10.273  55.687  1.00  4.560          C  
ATOM   6457  O   SER A 413       2.491 -10.017  56.341  1.00  4.510          O  
ATOM   6458  CB  SER A 413       1.361 -12.743  55.972  1.00  7.090          C  
ATOM   6459  OG  SER A 413       0.445 -12.553  57.012  1.00  7.090          O  
ATOM   6460  H   SER A 413       2.904 -12.600  53.956  1.00  5.860          H  
ATOM   6461  HA  SER A 413       0.316 -11.613  54.500  1.00  6.170          H  
ATOM   6462 1HB  SER A 413       1.153 -13.683  55.464  1.00  8.510          H  
ATOM   6463 2HB  SER A 413       2.373 -12.806  56.379  1.00  8.510          H  
ATOM   6464  HG  SER A 413       0.503 -13.338  57.561  1.00  8.510          H  
ATOM   6465  N   LYS A 414       0.475  -9.420  55.526  1.00  4.550          N  
ATOM   6466  CA  LYS A 414       0.432  -8.066  56.060  1.00  4.360          C  
ATOM   6467  C   LYS A 414       1.658  -7.183  55.787  1.00  3.830          C  
ATOM   6468  O   LYS A 414       2.007  -6.356  56.635  1.00  4.150          O  
ATOM   6469  CB  LYS A 414       0.122  -8.070  57.559  1.00  6.180          C  
ATOM   6470  CG  LYS A 414      -1.275  -8.575  57.915  1.00  6.180          C  
ATOM   6471  CD  LYS A 414      -1.537  -8.444  59.415  1.00  6.180          C  
ATOM   6472  CE  LYS A 414      -2.987  -8.796  59.783  1.00  6.180          C  
ATOM   6473  NZ  LYS A 414      -3.211  -8.748  61.260  1.00  6.180          N  
ATOM   6474  H   LYS A 414      -0.303  -9.736  54.970  1.00  5.460          H  
ATOM   6475  HA  LYS A 414      -0.406  -7.566  55.573  1.00  5.230          H  
ATOM   6476 1HB  LYS A 414       0.852  -8.695  58.079  1.00  7.420          H  
ATOM   6477 2HB  LYS A 414       0.217  -7.060  57.954  1.00  7.420          H  
ATOM   6478 1HG  LYS A 414      -2.023  -8.001  57.366  1.00  7.420          H  
ATOM   6479 2HG  LYS A 414      -1.361  -9.623  57.627  1.00  7.420          H  
ATOM   6480 1HD  LYS A 414      -0.859  -9.106  59.955  1.00  7.420          H  
ATOM   6481 2HD  LYS A 414      -1.338  -7.418  59.726  1.00  7.420          H  
ATOM   6482 1HE  LYS A 414      -3.653  -8.069  59.308  1.00  7.420          H  
ATOM   6483 2HE  LYS A 414      -3.234  -9.791  59.415  1.00  7.420          H  
ATOM   6484 1HZ  LYS A 414      -4.189  -8.966  61.461  1.00  7.420          H  
ATOM   6485 2HZ  LYS A 414      -2.618  -9.423  61.715  1.00  7.420          H  
ATOM   6486 3HZ  LYS A 414      -2.985  -7.818  61.619  1.00  7.420          H  
ATOM   6487  N   THR A 415       2.258  -7.265  54.596  1.00  3.450          N  
ATOM   6488  CA  THR A 415       3.345  -6.332  54.316  1.00  3.320          C  
ATOM   6489  C   THR A 415       2.740  -5.110  53.670  1.00  3.090          C  
ATOM   6490  O   THR A 415       1.515  -5.017  53.517  1.00  3.310          O  
ATOM   6491  CB  THR A 415       4.481  -6.915  53.454  1.00  4.700          C  
ATOM   6492  OG1 THR A 415       5.589  -5.998  53.490  1.00  4.700          O  
ATOM   6493  CG2 THR A 415       4.064  -7.139  52.002  1.00  4.700          C  
ATOM   6494  H   THR A 415       1.990  -7.990  53.923  1.00  4.140          H  
ATOM   6495  HA  THR A 415       3.798  -6.025  55.258  1.00  3.980          H  
ATOM   6496  HB  THR A 415       4.784  -7.862  53.891  1.00  5.640          H  
ATOM   6497  HG1 THR A 415       6.397  -6.479  53.263  1.00  5.640          H  
ATOM   6498 1HG2 THR A 415       4.895  -7.560  51.447  1.00  5.640          H  
ATOM   6499 2HG2 THR A 415       3.238  -7.828  51.996  1.00  5.640          H  
ATOM   6500 3HG2 THR A 415       3.770  -6.209  51.531  1.00  5.640          H  
ATOM   6501  N   ASP A 416       3.548  -4.133  53.301  1.00  3.180          N  
ATOM   6502  CA  ASP A 416       2.897  -2.937  52.785  1.00  3.310          C  
ATOM   6503  C   ASP A 416       2.617  -2.976  51.296  1.00  2.990          C  
ATOM   6504  O   ASP A 416       3.399  -2.494  50.471  1.00  3.140          O  
ATOM   6505  CB  ASP A 416       3.628  -1.651  53.097  1.00  4.580          C  
ATOM   6506  CG  ASP A 416       2.711  -0.439  52.720  1.00  4.580          C  
ATOM   6507  OD1 ASP A 416       1.587  -0.657  52.213  1.00  4.580          O  
ATOM   6508  OD2 ASP A 416       3.126   0.684  52.938  1.00  4.580          O  
ATOM   6509  H   ASP A 416       4.556  -4.237  53.393  1.00  3.820          H  
ATOM   6510  HA  ASP A 416       1.933  -2.850  53.284  1.00  3.970          H  
ATOM   6511 1HB  ASP A 416       3.876  -1.609  54.158  1.00  5.500          H  
ATOM   6512 2HB  ASP A 416       4.558  -1.600  52.527  1.00  5.500          H  
ATOM   6513  N   PHE A 417       1.487  -3.564  50.967  1.00  2.800          N  
ATOM   6514  CA  PHE A 417       1.030  -3.672  49.594  1.00  2.660          C  
ATOM   6515  C   PHE A 417      -0.373  -3.093  49.584  1.00  2.670          C  
ATOM   6516  O   PHE A 417      -1.248  -3.540  48.839  1.00  2.890          O  
ATOM   6517  CB  PHE A 417       1.059  -5.115  49.095  1.00  3.780          C  
ATOM   6518  CG  PHE A 417       0.207  -6.102  49.822  1.00  3.780          C  
ATOM   6519  CD1 PHE A 417      -1.036  -6.456  49.336  1.00  3.780          C  
ATOM   6520  CD2 PHE A 417       0.619  -6.653  50.992  1.00  3.780          C  
ATOM   6521  CE1 PHE A 417      -1.825  -7.355  50.008  1.00  3.780          C  
ATOM   6522  CE2 PHE A 417      -0.156  -7.550  51.677  1.00  3.780          C  
ATOM   6523  CZ  PHE A 417      -1.383  -7.907  51.183  1.00  3.780          C  
ATOM   6524  H   PHE A 417       0.943  -3.963  51.736  1.00  3.360          H  
ATOM   6525  HA  PHE A 417       1.665  -3.065  48.948  1.00  3.190          H  
ATOM   6526 1HB  PHE A 417       0.743  -5.116  48.057  1.00  4.540          H  
ATOM   6527 2HB  PHE A 417       2.085  -5.473  49.129  1.00  4.540          H  
ATOM   6528  HD1 PHE A 417      -1.387  -6.011  48.403  1.00  4.540          H  
ATOM   6529  HD2 PHE A 417       1.565  -6.371  51.382  1.00  4.540          H  
ATOM   6530  HE1 PHE A 417      -2.804  -7.626  49.611  1.00  4.540          H  
ATOM   6531  HE2 PHE A 417       0.203  -7.973  52.612  1.00  4.540          H  
ATOM   6532  HZ  PHE A 417      -2.009  -8.618  51.723  1.00  4.540          H  
ATOM   6533  N   ASP A 418      -0.583  -2.062  50.416  1.00  2.730          N  
ATOM   6534  CA  ASP A 418      -1.912  -1.488  50.559  1.00  2.870          C  
ATOM   6535  C   ASP A 418      -2.295  -0.585  49.382  1.00  2.750          C  
ATOM   6536  O   ASP A 418      -1.481  -0.300  48.491  1.00  2.870          O  
ATOM   6537  CB  ASP A 418      -1.927  -0.688  51.884  1.00  3.960          C  
ATOM   6538  CG  ASP A 418      -3.307  -0.466  52.533  1.00  3.960          C  
ATOM   6539  OD1 ASP A 418      -4.296  -0.701  51.882  1.00  3.960          O  
ATOM   6540  OD2 ASP A 418      -3.355  -0.011  53.662  1.00  3.960          O  
ATOM   6541  H   ASP A 418       0.191  -1.706  51.010  1.00  3.280          H  
ATOM   6542  HA  ASP A 418      -2.633  -2.305  50.622  1.00  3.440          H  
ATOM   6543 1HB  ASP A 418      -1.286  -1.204  52.607  1.00  4.750          H  
ATOM   6544 2HB  ASP A 418      -1.465   0.285  51.711  1.00  4.750          H  
ATOM   6545  N   GLY A 419      -3.513  -0.045  49.433  1.00  2.660          N  
ATOM   6546  CA  GLY A 419      -4.040   0.799  48.361  1.00  2.680          C  
ATOM   6547  C   GLY A 419      -3.168   2.010  48.102  1.00  2.640          C  
ATOM   6548  O   GLY A 419      -2.936   2.381  46.951  1.00  2.740          O  
ATOM   6549  H   GLY A 419      -4.109  -0.301  50.224  1.00  3.190          H  
ATOM   6550 1HA  GLY A 419      -4.139   0.212  47.448  1.00  3.220          H  
ATOM   6551 2HA  GLY A 419      -5.042   1.133  48.635  1.00  3.220          H  
ATOM   6552  N   ALA A 420      -2.621   2.585  49.167  1.00  2.710          N  
ATOM   6553  CA  ALA A 420      -1.776   3.764  49.068  1.00  2.890          C  
ATOM   6554  C   ALA A 420      -0.553   3.512  48.208  1.00  2.730          C  
ATOM   6555  O   ALA A 420      -0.076   4.422  47.505  1.00  2.740          O  
ATOM   6556  CB  ALA A 420      -1.331   4.197  50.449  1.00  3.970          C  
ATOM   6557  H   ALA A 420      -2.853   2.210  50.076  1.00  3.250          H  
ATOM   6558  HA  ALA A 420      -2.361   4.560  48.606  1.00  3.470          H  
ATOM   6559 1HB  ALA A 420      -0.723   5.095  50.366  1.00  4.770          H  
ATOM   6560 2HB  ALA A 420      -2.209   4.405  51.059  1.00  4.770          H  
ATOM   6561 3HB  ALA A 420      -0.745   3.400  50.910  1.00  4.770          H  
ATOM   6562  N   ARG A 421      -0.020   2.290  48.276  1.00  2.690          N  
ATOM   6563  CA  ARG A 421       1.158   1.982  47.524  1.00  2.650          C  
ATOM   6564  C   ARG A 421       0.735   1.775  46.098  1.00  2.480          C  
ATOM   6565  O   ARG A 421       1.367   2.306  45.188  1.00  2.410          O  
ATOM   6566  CB  ARG A 421       1.850   0.756  48.081  1.00  3.730          C  
ATOM   6567  CG  ARG A 421       2.328   0.864  49.529  1.00  3.730          C  
ATOM   6568  CD  ARG A 421       3.524   1.775  49.743  1.00  3.730          C  
ATOM   6569  NE  ARG A 421       3.167   3.207  49.796  1.00  3.730          N  
ATOM   6570  CZ  ARG A 421       2.591   3.860  50.846  1.00  3.730          C  
ATOM   6571  NH1 ARG A 421       2.294   3.244  51.982  1.00  3.730          N  
ATOM   6572  NH2 ARG A 421       2.327   5.155  50.728  1.00  3.730          N  
ATOM   6573  H   ARG A 421      -0.456   1.539  48.812  1.00  3.230          H  
ATOM   6574  HA  ARG A 421       1.837   2.826  47.553  1.00  3.180          H  
ATOM   6575 1HB  ARG A 421       1.181  -0.103  48.021  1.00  4.470          H  
ATOM   6576 2HB  ARG A 421       2.708   0.539  47.498  1.00  4.470          H  
ATOM   6577 1HG  ARG A 421       1.505   1.206  50.158  1.00  4.470          H  
ATOM   6578 2HG  ARG A 421       2.619  -0.129  49.852  1.00  4.470          H  
ATOM   6579 1HD  ARG A 421       4.016   1.508  50.675  1.00  4.470          H  
ATOM   6580 2HD  ARG A 421       4.224   1.636  48.921  1.00  4.470          H  
ATOM   6581  HE  ARG A 421       3.371   3.758  48.974  1.00  4.470          H  
ATOM   6582 1HH1 ARG A 421       2.509   2.238  52.133  1.00  4.470          H  
ATOM   6583 2HH1 ARG A 421       1.876   3.756  52.740  1.00  4.470          H  
ATOM   6584 1HH2 ARG A 421       2.566   5.643  49.873  1.00  4.470          H  
ATOM   6585 2HH2 ARG A 421       1.905   5.657  51.492  1.00  4.470          H  
ATOM   6586  N   LEU A 422      -0.383   1.085  45.868  1.00  2.430          N  
ATOM   6587  CA  LEU A 422      -0.756   0.924  44.477  1.00  2.280          C  
ATOM   6588  C   LEU A 422      -1.032   2.264  43.838  1.00  2.150          C  
ATOM   6589  O   LEU A 422      -0.614   2.477  42.707  1.00  2.040          O  
ATOM   6590  CB  LEU A 422      -1.956   0.006  44.262  1.00  3.250          C  
ATOM   6591  CG  LEU A 422      -1.764  -1.497  44.495  1.00  3.250          C  
ATOM   6592  CD1 LEU A 422      -3.134  -2.190  44.333  1.00  3.250          C  
ATOM   6593  CD2 LEU A 422      -0.744  -2.074  43.480  1.00  3.250          C  
ATOM   6594  H   LEU A 422      -0.904   0.657  46.642  1.00  2.920          H  
ATOM   6595  HA  LEU A 422       0.080   0.501  43.948  1.00  2.740          H  
ATOM   6596 1HB  LEU A 422      -2.746   0.336  44.930  1.00  3.900          H  
ATOM   6597 2HB  LEU A 422      -2.287   0.126  43.254  1.00  3.900          H  
ATOM   6598  HG  LEU A 422      -1.411  -1.670  45.515  1.00  3.900          H  
ATOM   6599 1HD1 LEU A 422      -3.023  -3.259  44.509  1.00  3.900          H  
ATOM   6600 2HD1 LEU A 422      -3.847  -1.782  45.055  1.00  3.900          H  
ATOM   6601 3HD1 LEU A 422      -3.515  -2.030  43.324  1.00  3.900          H  
ATOM   6602 1HD2 LEU A 422      -0.650  -3.116  43.669  1.00  3.900          H  
ATOM   6603 2HD2 LEU A 422      -1.104  -1.916  42.460  1.00  3.900          H  
ATOM   6604 3HD2 LEU A 422       0.233  -1.618  43.583  1.00  3.900          H  
ATOM   6605  N   GLN A 423      -1.652   3.207  44.553  1.00  2.200          N  
ATOM   6606  CA  GLN A 423      -1.934   4.494  43.926  1.00  2.100          C  
ATOM   6607  C   GLN A 423      -0.615   5.190  43.556  1.00  2.110          C  
ATOM   6608  O   GLN A 423      -0.498   5.778  42.466  1.00  2.020          O  
ATOM   6609  CB  GLN A 423      -2.811   5.348  44.839  1.00  2.980          C  
ATOM   6610  CG  GLN A 423      -3.359   6.604  44.177  1.00  2.980          C  
ATOM   6611  CD  GLN A 423      -4.289   6.249  42.998  1.00  2.980          C  
ATOM   6612  OE1 GLN A 423      -5.169   5.388  43.117  1.00  2.980          O  
ATOM   6613  NE2 GLN A 423      -4.086   6.907  41.869  1.00  2.980          N  
ATOM   6614  H   GLN A 423      -1.988   2.996  45.496  1.00  2.640          H  
ATOM   6615  HA  GLN A 423      -2.485   4.337  43.018  1.00  2.520          H  
ATOM   6616 1HB  GLN A 423      -3.650   4.749  45.186  1.00  3.580          H  
ATOM   6617 2HB  GLN A 423      -2.239   5.640  45.723  1.00  3.580          H  
ATOM   6618 1HG  GLN A 423      -3.941   7.171  44.906  1.00  3.580          H  
ATOM   6619 2HG  GLN A 423      -2.535   7.211  43.798  1.00  3.580          H  
ATOM   6620 1HE2 GLN A 423      -4.660   6.730  41.065  1.00  3.580          H  
ATOM   6621 2HE2 GLN A 423      -3.364   7.597  41.816  1.00  3.580          H  
ATOM   6622  N   SER A 424       0.392   5.054  44.428  1.00  2.240          N  
ATOM   6623  CA  SER A 424       1.726   5.598  44.199  1.00  2.300          C  
ATOM   6624  C   SER A 424       2.389   4.934  42.982  1.00  2.180          C  
ATOM   6625  O   SER A 424       3.164   5.583  42.262  1.00  2.190          O  
ATOM   6626  CB  SER A 424       2.587   5.410  45.435  1.00  3.200          C  
ATOM   6627  OG  SER A 424       2.078   6.156  46.519  1.00  3.200          O  
ATOM   6628  H   SER A 424       0.206   4.612  45.333  1.00  2.690          H  
ATOM   6629  HA  SER A 424       1.634   6.664  44.001  1.00  2.760          H  
ATOM   6630 1HB  SER A 424       2.642   4.364  45.700  1.00  3.840          H  
ATOM   6631 2HB  SER A 424       3.598   5.739  45.210  1.00  3.840          H  
ATOM   6632  HG  SER A 424       1.293   5.664  46.839  1.00  3.840          H  
ATOM   6633  N   TYR A 425       2.113   3.634  42.778  1.00  2.110          N  
ATOM   6634  CA  TYR A 425       2.659   2.902  41.642  1.00  2.010          C  
ATOM   6635  C   TYR A 425       1.896   3.235  40.367  1.00  1.860          C  
ATOM   6636  O   TYR A 425       2.511   3.435  39.332  1.00  1.820          O  
ATOM   6637  CB  TYR A 425       2.675   1.382  41.881  1.00  2.850          C  
ATOM   6638  CG  TYR A 425       3.698   0.953  42.924  1.00  2.850          C  
ATOM   6639  CD1 TYR A 425       3.275   0.373  44.086  1.00  2.850          C  
ATOM   6640  CD2 TYR A 425       5.060   1.181  42.728  1.00  2.850          C  
ATOM   6641  CE1 TYR A 425       4.160   0.035  45.050  1.00  2.850          C  
ATOM   6642  CE2 TYR A 425       5.960   0.821  43.717  1.00  2.850          C  
ATOM   6643  CZ  TYR A 425       5.490   0.255  44.882  1.00  2.850          C  
ATOM   6644  OH  TYR A 425       6.339  -0.106  45.894  1.00  2.850          O  
ATOM   6645  H   TYR A 425       1.525   3.149  43.461  1.00  2.530          H  
ATOM   6646  HA  TYR A 425       3.686   3.224  41.494  1.00  2.410          H  
ATOM   6647 1HB  TYR A 425       1.692   1.064  42.217  1.00  3.420          H  
ATOM   6648 2HB  TYR A 425       2.882   0.861  40.957  1.00  3.420          H  
ATOM   6649  HD1 TYR A 425       2.231   0.185  44.245  1.00  3.420          H  
ATOM   6650  HD2 TYR A 425       5.416   1.643  41.805  1.00  3.420          H  
ATOM   6651  HE1 TYR A 425       3.811  -0.418  45.959  1.00  3.420          H  
ATOM   6652  HE2 TYR A 425       7.028   0.994  43.580  1.00  3.420          H  
ATOM   6653  HH  TYR A 425       5.827  -0.405  46.652  1.00  3.420          H  
ATOM   6654  N   TYR A 426       0.577   3.437  40.429  1.00  1.810          N  
ATOM   6655  CA  TYR A 426      -0.201   3.760  39.227  1.00  1.650          C  
ATOM   6656  C   TYR A 426       0.389   4.994  38.555  1.00  1.630          C  
ATOM   6657  O   TYR A 426       0.520   5.051  37.328  1.00  1.560          O  
ATOM   6658  CB  TYR A 426      -1.694   3.961  39.544  1.00  2.370          C  
ATOM   6659  CG  TYR A 426      -2.445   2.655  39.681  1.00  2.370          C  
ATOM   6660  CD1 TYR A 426      -2.973   2.217  40.882  1.00  2.370          C  
ATOM   6661  CD2 TYR A 426      -2.585   1.886  38.590  1.00  2.370          C  
ATOM   6662  CE1 TYR A 426      -3.595   1.026  40.971  1.00  2.370          C  
ATOM   6663  CE2 TYR A 426      -3.215   0.699  38.686  1.00  2.370          C  
ATOM   6664  CZ  TYR A 426      -3.710   0.262  39.883  1.00  2.370          C  
ATOM   6665  OH  TYR A 426      -4.317  -0.943  40.001  1.00  2.370          O  
ATOM   6666  H   TYR A 426       0.100   3.269  41.309  1.00  2.170          H  
ATOM   6667  HA  TYR A 426      -0.112   2.931  38.532  1.00  1.980          H  
ATOM   6668 1HB  TYR A 426      -1.799   4.517  40.480  1.00  2.850          H  
ATOM   6669 2HB  TYR A 426      -2.162   4.546  38.758  1.00  2.850          H  
ATOM   6670  HD1 TYR A 426      -2.889   2.797  41.753  1.00  2.850          H  
ATOM   6671  HD2 TYR A 426      -2.184   2.220  37.647  1.00  2.850          H  
ATOM   6672  HE1 TYR A 426      -3.991   0.687  41.915  1.00  2.850          H  
ATOM   6673  HE2 TYR A 426      -3.308   0.111  37.816  1.00  2.850          H  
ATOM   6674  HH  TYR A 426      -4.502  -1.113  40.928  1.00  2.850          H  
ATOM   6675  N   ARG A 427       0.801   5.967  39.363  1.00  1.740          N  
ATOM   6676  CA  ARG A 427       1.420   7.197  38.869  1.00  1.820          C  
ATOM   6677  C   ARG A 427       2.707   6.959  38.065  1.00  1.820          C  
ATOM   6678  O   ARG A 427       3.158   7.838  37.327  1.00  2.040          O  
ATOM   6679  CB  ARG A 427       1.778   8.105  40.018  1.00  2.520          C  
ATOM   6680  CG  ARG A 427       0.625   8.750  40.705  1.00  2.520          C  
ATOM   6681  CD  ARG A 427       1.072   9.595  41.851  1.00  2.520          C  
ATOM   6682  NE  ARG A 427       1.993  10.655  41.413  1.00  2.520          N  
ATOM   6683  CZ  ARG A 427       1.623  11.801  40.799  1.00  2.520          C  
ATOM   6684  NH1 ARG A 427       0.363  12.015  40.537  1.00  2.520          N  
ATOM   6685  NH2 ARG A 427       2.535  12.695  40.446  1.00  2.520          N  
ATOM   6686  H   ARG A 427       0.618   5.857  40.368  1.00  2.090          H  
ATOM   6687  HA  ARG A 427       0.700   7.703  38.234  1.00  2.180          H  
ATOM   6688 1HB  ARG A 427       2.328   7.536  40.765  1.00  3.020          H  
ATOM   6689 2HB  ARG A 427       2.441   8.886  39.654  1.00  3.020          H  
ATOM   6690 1HG  ARG A 427       0.073   9.348  39.989  1.00  3.020          H  
ATOM   6691 2HG  ARG A 427      -0.028   7.972  41.100  1.00  3.020          H  
ATOM   6692 1HD  ARG A 427       0.212  10.052  42.337  1.00  3.020          H  
ATOM   6693 2HD  ARG A 427       1.598   8.964  42.572  1.00  3.020          H  
ATOM   6694  HE  ARG A 427       2.982  10.520  41.598  1.00  3.020          H  
ATOM   6695 1HH1 ARG A 427      -0.334  11.342  40.792  1.00  3.020          H  
ATOM   6696 2HH1 ARG A 427       0.069  12.849  40.027  1.00  3.020          H  
ATOM   6697 1HH2 ARG A 427       3.511  12.527  40.643  1.00  3.020          H  
ATOM   6698 2HH2 ARG A 427       2.256  13.550  39.985  1.00  3.020          H  
ATOM   6699  N   ASN A 428       3.335   5.808  38.285  1.00  1.690          N  
ATOM   6700  CA  ASN A 428       4.579   5.390  37.675  1.00  1.690          C  
ATOM   6701  C   ASN A 428       4.425   4.172  36.743  1.00  1.600          C  
ATOM   6702  O   ASN A 428       5.419   3.507  36.420  1.00  1.520          O  
ATOM   6703  CB  ASN A 428       5.578   5.117  38.779  1.00  2.370          C  
ATOM   6704  CG  ASN A 428       5.984   6.384  39.488  1.00  2.370          C  
ATOM   6705  OD1 ASN A 428       6.808   7.142  38.957  1.00  2.370          O  
ATOM   6706  ND2 ASN A 428       5.432   6.651  40.654  1.00  2.370          N  
ATOM   6707  H   ASN A 428       2.887   5.125  38.884  1.00  2.030          H  
ATOM   6708  HA  ASN A 428       4.952   6.214  37.064  1.00  2.030          H  
ATOM   6709 1HB  ASN A 428       5.133   4.428  39.503  1.00  2.840          H  
ATOM   6710 2HB  ASN A 428       6.464   4.640  38.367  1.00  2.840          H  
ATOM   6711 1HD2 ASN A 428       5.683   7.488  41.136  1.00  2.840          H  
ATOM   6712 2HD2 ASN A 428       4.733   6.037  41.076  1.00  2.840          H  
ATOM   6713  N   VAL A 429       3.197   3.877  36.311  1.00  1.720          N  
ATOM   6714  CA  VAL A 429       2.947   2.790  35.372  1.00  1.690          C  
ATOM   6715  C   VAL A 429       3.058   3.224  33.923  1.00  1.680          C  
ATOM   6716  O   VAL A 429       2.562   4.276  33.526  1.00  1.660          O  
ATOM   6717  CB  VAL A 429       1.595   2.083  35.623  1.00  2.380          C  
ATOM   6718  CG1 VAL A 429       1.280   1.115  34.502  1.00  2.380          C  
ATOM   6719  CG2 VAL A 429       1.700   1.248  36.887  1.00  2.380          C  
ATOM   6720  H   VAL A 429       2.401   4.435  36.635  1.00  2.060          H  
ATOM   6721  HA  VAL A 429       3.711   2.033  35.542  1.00  2.030          H  
ATOM   6722  HB  VAL A 429       0.791   2.819  35.717  1.00  2.850          H  
ATOM   6723 1HG1 VAL A 429       0.371   0.612  34.740  1.00  2.850          H  
ATOM   6724 2HG1 VAL A 429       1.158   1.635  33.556  1.00  2.850          H  
ATOM   6725 3HG1 VAL A 429       2.071   0.405  34.411  1.00  2.850          H  
ATOM   6726 1HG2 VAL A 429       0.756   0.749  37.042  1.00  2.850          H  
ATOM   6727 2HG2 VAL A 429       2.491   0.511  36.790  1.00  2.850          H  
ATOM   6728 3HG2 VAL A 429       1.919   1.870  37.712  1.00  2.850          H  
ATOM   6729  N   SER A 430       3.718   2.382  33.143  1.00  1.790          N  
ATOM   6730  CA  SER A 430       3.931   2.568  31.725  1.00  1.970          C  
ATOM   6731  C   SER A 430       3.823   1.216  31.052  1.00  2.060          C  
ATOM   6732  O   SER A 430       4.389   0.226  31.525  1.00  2.620          O  
ATOM   6733  CB  SER A 430       5.288   3.180  31.467  1.00  2.690          C  
ATOM   6734  OG  SER A 430       5.530   3.296  30.092  1.00  2.690          O  
ATOM   6735  H   SER A 430       4.098   1.548  33.563  1.00  2.150          H  
ATOM   6736  HA  SER A 430       3.155   3.223  31.326  1.00  2.360          H  
ATOM   6737 1HB  SER A 430       5.332   4.164  31.931  1.00  3.220          H  
ATOM   6738 2HB  SER A 430       6.059   2.564  31.928  1.00  3.220          H  
ATOM   6739  HG  SER A 430       6.363   3.769  30.012  1.00  3.220          H  
ATOM   6740  N   ILE A 431       3.040   1.164  29.984  1.00  2.020          N  
ATOM   6741  CA  ILE A 431       2.810  -0.074  29.259  1.00  2.330          C  
ATOM   6742  C   ILE A 431       3.170   0.130  27.794  1.00  2.390          C  
ATOM   6743  O   ILE A 431       3.270   1.268  27.360  1.00  3.020          O  
ATOM   6744  CB  ILE A 431       1.330  -0.523  29.422  1.00  3.140          C  
ATOM   6745  CG1 ILE A 431       0.349   0.514  28.805  1.00  3.140          C  
ATOM   6746  CG2 ILE A 431       1.031  -0.669  30.919  1.00  3.140          C  
ATOM   6747  CD1 ILE A 431      -1.109   0.050  28.718  1.00  3.140          C  
ATOM   6748  H   ILE A 431       2.625   2.026  29.663  1.00  2.420          H  
ATOM   6749  HA  ILE A 431       3.459  -0.850  29.660  1.00  2.800          H  
ATOM   6750  HB  ILE A 431       1.186  -1.480  28.922  1.00  3.770          H  
ATOM   6751 1HG1 ILE A 431       0.384   1.424  29.401  1.00  3.770          H  
ATOM   6752 2HG1 ILE A 431       0.669   0.748  27.805  1.00  3.770          H  
ATOM   6753 1HG2 ILE A 431       0.025  -1.019  31.091  1.00  3.770          H  
ATOM   6754 2HG2 ILE A 431       1.722  -1.367  31.309  1.00  3.770          H  
ATOM   6755 3HG2 ILE A 431       1.163   0.279  31.423  1.00  3.770          H  
ATOM   6756 1HD1 ILE A 431      -1.706   0.838  28.265  1.00  3.770          H  
ATOM   6757 2HD1 ILE A 431      -1.173  -0.842  28.094  1.00  3.770          H  
ATOM   6758 3HD1 ILE A 431      -1.510  -0.170  29.697  1.00  3.770          H  
ATOM   6759  N   GLU A 432       3.367  -0.965  27.056  1.00  2.290          N  
ATOM   6760  CA  GLU A 432       3.679  -0.933  25.619  1.00  2.510          C  
ATOM   6761  C   GLU A 432       2.610  -1.558  24.716  1.00  2.660          C  
ATOM   6762  O   GLU A 432       2.651  -2.763  24.487  1.00  2.930          O  
ATOM   6763  CB  GLU A 432       4.992  -1.678  25.344  1.00  3.430          C  
ATOM   6764  CG  GLU A 432       6.277  -0.928  25.647  1.00  3.430          C  
ATOM   6765  CD  GLU A 432       6.584   0.120  24.568  1.00  3.430          C  
ATOM   6766  OE1 GLU A 432       5.880   0.136  23.563  1.00  3.430          O  
ATOM   6767  OE2 GLU A 432       7.524   0.865  24.726  1.00  3.430          O  
ATOM   6768  H   GLU A 432       3.287  -1.863  27.510  1.00  2.750          H  
ATOM   6769  HA  GLU A 432       3.848   0.100  25.340  1.00  3.010          H  
ATOM   6770 1HB  GLU A 432       5.012  -2.591  25.941  1.00  4.110          H  
ATOM   6771 2HB  GLU A 432       5.025  -1.982  24.299  1.00  4.110          H  
ATOM   6772 1HG  GLU A 432       6.178  -0.427  26.609  1.00  4.110          H  
ATOM   6773 2HG  GLU A 432       7.101  -1.639  25.712  1.00  4.110          H  
ATOM   6774  N   PRO A 433       1.652  -0.782  24.181  1.00  3.140          N  
ATOM   6775  CA  PRO A 433       0.592  -1.243  23.299  1.00  3.360          C  
ATOM   6776  C   PRO A 433       0.889  -1.583  21.793  1.00  3.080          C  
ATOM   6777  O   PRO A 433       0.015  -2.196  21.184  1.00  3.560          O  
ATOM   6778  CB  PRO A 433      -0.439  -0.112  23.443  1.00  5.040          C  
ATOM   6779  CG  PRO A 433       0.352   1.118  23.775  1.00  5.040          C  
ATOM   6780  CD  PRO A 433       1.521   0.629  24.592  1.00  5.040          C  
ATOM   6781  HA  PRO A 433       0.163  -2.145  23.771  1.00  4.030          H  
ATOM   6782 1HB  PRO A 433      -0.996   0.003  22.501  1.00  6.050          H  
ATOM   6783 2HB  PRO A 433      -1.183  -0.370  24.221  1.00  6.050          H  
ATOM   6784 1HG  PRO A 433       0.631   1.668  22.878  1.00  6.050          H  
ATOM   6785 2HG  PRO A 433      -0.288   1.803  24.349  1.00  6.050          H  
ATOM   6786 1HD  PRO A 433       2.382   1.221  24.312  1.00  6.050          H  
ATOM   6787 2HD  PRO A 433       1.309   0.692  25.651  1.00  6.050          H  
ATOM   6788  N   GLY A 434       2.045  -1.241  21.143  1.00  2.880          N  
ATOM   6789  CA  GLY A 434       3.255  -0.516  21.576  1.00  2.730          C  
ATOM   6790  C   GLY A 434       3.096   0.991  21.513  1.00  2.580          C  
ATOM   6791  O   GLY A 434       2.077   1.471  21.013  1.00  2.810          O  
ATOM   6792  H   GLY A 434       2.073  -1.544  20.179  1.00  3.460          H  
ATOM   6793 1HA  GLY A 434       3.623  -0.828  22.533  1.00  3.280          H  
ATOM   6794 2HA  GLY A 434       4.058  -0.791  20.895  1.00  3.280          H  
ATOM   6795  N   VAL A 435       4.154   1.707  21.946  1.00  2.760          N  
ATOM   6796  CA  VAL A 435       4.254   3.175  22.025  1.00  2.760          C  
ATOM   6797  C   VAL A 435       3.493   3.648  23.266  1.00  2.260          C  
ATOM   6798  O   VAL A 435       2.290   3.890  23.187  1.00  2.460          O  
ATOM   6799  CB  VAL A 435       3.702   3.909  20.780  1.00  3.860          C  
ATOM   6800  CG1 VAL A 435       3.827   5.434  20.986  1.00  3.860          C  
ATOM   6801  CG2 VAL A 435       4.469   3.463  19.544  1.00  3.860          C  
ATOM   6802  H   VAL A 435       4.941   1.164  22.331  1.00  3.310          H  
ATOM   6803  HA  VAL A 435       5.304   3.453  22.079  1.00  3.310          H  
ATOM   6804  HB  VAL A 435       2.644   3.703  20.661  1.00  4.640          H  
ATOM   6805 1HG1 VAL A 435       3.431   5.946  20.111  1.00  4.640          H  
ATOM   6806 2HG1 VAL A 435       3.265   5.754  21.862  1.00  4.640          H  
ATOM   6807 3HG1 VAL A 435       4.874   5.698  21.116  1.00  4.640          H  
ATOM   6808 1HG2 VAL A 435       4.078   3.981  18.671  1.00  4.640          H  
ATOM   6809 2HG2 VAL A 435       5.523   3.697  19.667  1.00  4.640          H  
ATOM   6810 3HG2 VAL A 435       4.354   2.393  19.404  1.00  4.640          H  
ATOM   6811  N   PRO A 436       4.156   3.796  24.417  1.00  2.290          N  
ATOM   6812  CA  PRO A 436       3.543   4.024  25.703  1.00  1.950          C  
ATOM   6813  C   PRO A 436       2.582   5.205  25.761  1.00  1.310          C  
ATOM   6814  O   PRO A 436       2.905   6.269  25.225  1.00  1.710          O  
ATOM   6815  CB  PRO A 436       4.747   4.278  26.608  1.00  2.920          C  
ATOM   6816  CG  PRO A 436       5.876   3.569  25.942  1.00  2.920          C  
ATOM   6817  CD  PRO A 436       5.629   3.743  24.465  1.00  2.920          C  
ATOM   6818  HA  PRO A 436       3.068   3.075  25.963  1.00  2.340          H  
ATOM   6819 1HB  PRO A 436       4.920   5.364  26.705  1.00  3.510          H  
ATOM   6820 2HB  PRO A 436       4.545   3.892  27.615  1.00  3.510          H  
ATOM   6821 1HG  PRO A 436       6.846   3.965  26.273  1.00  3.510          H  
ATOM   6822 2HG  PRO A 436       5.857   2.501  26.238  1.00  3.510          H  
ATOM   6823 1HD  PRO A 436       6.081   4.678  24.091  1.00  3.510          H  
ATOM   6824 2HD  PRO A 436       6.027   2.849  23.972  1.00  3.510          H  
ATOM   6825  N   PRO A 437       1.422   5.052  26.419  1.00  1.610          N  
ATOM   6826  CA  PRO A 437       0.406   6.047  26.654  1.00  1.910          C  
ATOM   6827  C   PRO A 437       0.729   6.898  27.858  1.00  1.480          C  
ATOM   6828  O   PRO A 437       1.532   6.519  28.714  1.00  1.970          O  
ATOM   6829  CB  PRO A 437      -0.833   5.194  26.932  1.00  2.860          C  
ATOM   6830  CG  PRO A 437      -0.282   3.997  27.647  1.00  2.860          C  
ATOM   6831  CD  PRO A 437       1.056   3.731  26.977  1.00  2.860          C  
ATOM   6832  HA  PRO A 437       0.280   6.663  25.750  1.00  2.290          H  
ATOM   6833 1HB  PRO A 437      -1.555   5.764  27.553  1.00  3.440          H  
ATOM   6834 2HB  PRO A 437      -1.345   4.939  25.991  1.00  3.440          H  
ATOM   6835 1HG  PRO A 437      -0.179   4.211  28.724  1.00  3.440          H  
ATOM   6836 2HG  PRO A 437      -0.982   3.150  27.557  1.00  3.440          H  
ATOM   6837 1HD  PRO A 437       1.783   3.405  27.738  1.00  3.440          H  
ATOM   6838 2HD  PRO A 437       0.912   3.002  26.181  1.00  3.440          H  
ATOM   6839  N   HIS A 438      -0.014   7.966  27.986  1.00  1.570          N  
ATOM   6840  CA  HIS A 438      -0.079   8.784  29.176  1.00  1.770          C  
ATOM   6841  C   HIS A 438      -0.773   7.819  30.163  1.00  1.560          C  
ATOM   6842  O   HIS A 438      -1.869   7.407  29.772  1.00  2.100          O  
ATOM   6843  CB  HIS A 438      -0.713  10.114  28.767  1.00  2.400          C  
ATOM   6844  CG  HIS A 438       0.250  10.848  27.886  1.00  2.400          C  
ATOM   6845  ND1 HIS A 438       1.059  11.874  28.342  1.00  2.400          N  
ATOM   6846  CD2 HIS A 438       0.611  10.633  26.597  1.00  2.400          C  
ATOM   6847  CE1 HIS A 438       1.836  12.281  27.357  1.00  2.400          C  
ATOM   6848  NE2 HIS A 438       1.586  11.538  26.290  1.00  2.400          N  
ATOM   6849  H   HIS A 438      -0.612   8.214  27.211  1.00  1.880          H  
ATOM   6850  HA  HIS A 438       0.918   8.998  29.559  1.00  2.120          H  
ATOM   6851 1HB  HIS A 438      -1.632   9.946  28.220  1.00  2.880          H  
ATOM   6852 2HB  HIS A 438      -0.913  10.769  29.592  1.00  2.880          H  
ATOM   6853  HD1 HIS A 438       0.913  12.457  29.191  1.00  2.880          H  
ATOM   6854  HD2 HIS A 438       0.286   9.917  25.845  1.00  2.880          H  
ATOM   6855  HE1 HIS A 438       2.540  13.096  27.516  1.00  2.880          H  
ATOM   6856  N   ILE A 439      -0.587   8.041  31.474  1.00  1.380          N  
ATOM   6857  CA  ILE A 439      -0.977   9.313  32.059  1.00  1.330          C  
ATOM   6858  C   ILE A 439       0.046  10.293  32.577  1.00  1.290          C  
ATOM   6859  O   ILE A 439       1.221   9.986  32.787  1.00  1.420          O  
ATOM   6860  CB  ILE A 439      -1.929   9.015  33.237  1.00  1.880          C  
ATOM   6861  CG1 ILE A 439      -1.280   8.062  34.325  1.00  1.880          C  
ATOM   6862  CG2 ILE A 439      -3.158   8.385  32.726  1.00  1.880          C  
ATOM   6863  CD1 ILE A 439      -0.461   8.725  35.437  1.00  1.880          C  
ATOM   6864  H   ILE A 439       0.301   7.695  31.815  1.00  1.660          H  
ATOM   6865  HA  ILE A 439      -1.577   9.823  31.327  1.00  1.600          H  
ATOM   6866  HB  ILE A 439      -2.192   9.944  33.730  1.00  2.260          H  
ATOM   6867 1HG1 ILE A 439      -2.086   7.511  34.802  1.00  2.260          H  
ATOM   6868 2HG1 ILE A 439      -0.632   7.351  33.823  1.00  2.260          H  
ATOM   6869 1HG2 ILE A 439      -3.809   8.222  33.562  1.00  2.260          H  
ATOM   6870 2HG2 ILE A 439      -3.650   9.012  32.014  1.00  2.260          H  
ATOM   6871 3HG2 ILE A 439      -2.929   7.434  32.252  1.00  2.260          H  
ATOM   6872 1HD1 ILE A 439      -0.096   7.949  36.097  1.00  2.260          H  
ATOM   6873 2HD1 ILE A 439       0.387   9.263  35.043  1.00  2.260          H  
ATOM   6874 3HD1 ILE A 439      -1.079   9.415  35.994  1.00  2.260          H  
ATOM   6875  N   ASP A 440      -0.496  11.487  32.790  1.00  1.260          N  
ATOM   6876  CA  ASP A 440       0.135  12.675  33.324  1.00  1.370          C  
ATOM   6877  C   ASP A 440       0.019  12.757  34.855  1.00  1.460          C  
ATOM   6878  O   ASP A 440      -0.577  11.900  35.509  1.00  1.450          O  
ATOM   6879  CB  ASP A 440      -0.471  13.902  32.639  1.00  1.870          C  
ATOM   6880  CG  ASP A 440      -0.103  13.968  31.125  1.00  1.870          C  
ATOM   6881  OD1 ASP A 440       0.896  13.398  30.723  1.00  1.870          O  
ATOM   6882  OD2 ASP A 440      -0.825  14.587  30.400  1.00  1.870          O  
ATOM   6883  H   ASP A 440      -1.483  11.576  32.522  1.00  1.510          H  
ATOM   6884  HA  ASP A 440       1.193  12.636  33.071  1.00  1.640          H  
ATOM   6885 1HB  ASP A 440      -1.562  13.859  32.724  1.00  2.250          H  
ATOM   6886 2HB  ASP A 440      -0.140  14.815  33.122  1.00  2.250          H  
ATOM   6887  N   ALA A 441       0.566  13.822  35.438  1.00  1.590          N  
ATOM   6888  CA  ALA A 441       0.607  14.002  36.896  1.00  1.720          C  
ATOM   6889  C   ALA A 441      -0.762  13.962  37.590  1.00  1.700          C  
ATOM   6890  O   ALA A 441      -0.855  13.566  38.753  1.00  1.800          O  
ATOM   6891  CB  ALA A 441       1.268  15.328  37.221  1.00  2.360          C  
ATOM   6892  H   ALA A 441       1.024  14.507  34.853  1.00  1.910          H  
ATOM   6893  HA  ALA A 441       1.209  13.190  37.306  1.00  2.060          H  
ATOM   6894 1HB  ALA A 441       1.343  15.441  38.302  1.00  2.830          H  
ATOM   6895 2HB  ALA A 441       2.264  15.358  36.783  1.00  2.830          H  
ATOM   6896 3HB  ALA A 441       0.666  16.140  36.815  1.00  2.830          H  
ATOM   6897  N   ASN A 442      -1.827  14.399  36.931  1.00  1.600          N  
ATOM   6898  CA  ASN A 442      -3.137  14.395  37.569  1.00  1.600          C  
ATOM   6899  C   ASN A 442      -3.992  13.177  37.193  1.00  1.490          C  
ATOM   6900  O   ASN A 442      -5.200  13.160  37.434  1.00  1.480          O  
ATOM   6901  CB  ASN A 442      -3.851  15.662  37.220  1.00  2.240          C  
ATOM   6902  CG  ASN A 442      -4.098  15.700  35.795  1.00  2.240          C  
ATOM   6903  OD1 ASN A 442      -3.555  14.847  35.038  1.00  2.240          O  
ATOM   6904  ND2 ASN A 442      -4.901  16.640  35.378  1.00  2.240          N  
ATOM   6905  H   ASN A 442      -1.756  14.746  35.981  1.00  1.920          H  
ATOM   6906  HA  ASN A 442      -2.997  14.366  38.650  1.00  1.920          H  
ATOM   6907 1HB  ASN A 442      -4.808  15.708  37.749  1.00  2.690          H  
ATOM   6908 2HB  ASN A 442      -3.258  16.525  37.515  1.00  2.690          H  
ATOM   6909 1HD2 ASN A 442      -5.162  16.680  34.401  1.00  2.690          H  
ATOM   6910 2HD2 ASN A 442      -5.308  17.279  36.026  1.00  2.690          H  
ATOM   6911  N   GLY A 443      -3.369  12.155  36.601  1.00  1.430          N  
ATOM   6912  CA  GLY A 443      -4.064  10.933  36.211  1.00  1.360          C  
ATOM   6913  C   GLY A 443      -4.735  10.985  34.836  1.00  1.210          C  
ATOM   6914  O   GLY A 443      -5.414  10.023  34.457  1.00  1.180          O  
ATOM   6915  H   GLY A 443      -2.364  12.215  36.411  1.00  1.720          H  
ATOM   6916 1HA  GLY A 443      -3.350  10.110  36.224  1.00  1.630          H  
ATOM   6917 2HA  GLY A 443      -4.812  10.703  36.967  1.00  1.630          H  
ATOM   6918  N   ASP A 444      -4.595  12.114  34.121  1.00  1.170          N  
ATOM   6919  CA  ASP A 444      -5.179  12.313  32.783  1.00  1.080          C  
ATOM   6920  C   ASP A 444      -4.428  11.620  31.647  1.00  1.010          C  
ATOM   6921  O   ASP A 444      -3.196  11.537  31.674  1.00  1.040          O  
ATOM   6922  CB  ASP A 444      -5.179  13.795  32.412  1.00  1.550          C  
ATOM   6923  CG  ASP A 444      -6.175  14.668  33.144  1.00  1.550          C  
ATOM   6924  OD1 ASP A 444      -7.078  14.172  33.781  1.00  1.550          O  
ATOM   6925  OD2 ASP A 444      -6.028  15.873  33.038  1.00  1.550          O  
ATOM   6926  H   ASP A 444      -4.069  12.891  34.535  1.00  1.400          H  
ATOM   6927  HA  ASP A 444      -6.206  11.937  32.797  1.00  1.300          H  
ATOM   6928 1HB  ASP A 444      -4.191  14.193  32.619  1.00  1.860          H  
ATOM   6929 2HB  ASP A 444      -5.311  13.895  31.340  1.00  1.860          H  
ATOM   6930  N   GLY A 445      -5.151  11.207  30.590  1.00  0.940          N  
ATOM   6931  CA  GLY A 445      -4.505  10.696  29.377  1.00  0.920          C  
ATOM   6932  C   GLY A 445      -4.222  11.871  28.428  1.00  1.070          C  
ATOM   6933  O   GLY A 445      -4.298  13.027  28.848  1.00  1.200          O  
ATOM   6934  H   GLY A 445      -6.174  11.196  30.624  1.00  1.130          H  
ATOM   6935 1HA  GLY A 445      -3.581  10.182  29.639  1.00  1.100          H  
ATOM   6936 2HA  GLY A 445      -5.154   9.969  28.892  1.00  1.100          H  
ATOM   6937  N   ILE A 446      -3.899  11.594  27.156  1.00  1.160          N  
ATOM   6938  CA  ILE A 446      -3.573  12.685  26.219  1.00  1.370          C  
ATOM   6939  C   ILE A 446      -4.654  12.869  25.167  1.00  1.360          C  
ATOM   6940  O   ILE A 446      -5.093  11.920  24.511  1.00  1.370          O  
ATOM   6941  CB  ILE A 446      -2.203  12.483  25.540  1.00  1.830          C  
ATOM   6942  CG1 ILE A 446      -1.869  13.714  24.659  1.00  1.830          C  
ATOM   6943  CG2 ILE A 446      -2.176  11.179  24.698  1.00  1.830          C  
ATOM   6944  CD1 ILE A 446      -0.414  13.800  24.223  1.00  1.830          C  
ATOM   6945  H   ILE A 446      -3.872  10.631  26.856  1.00  1.390          H  
ATOM   6946  HA  ILE A 446      -3.508  13.613  26.788  1.00  1.640          H  
ATOM   6947  HB  ILE A 446      -1.454  12.442  26.313  1.00  2.200          H  
ATOM   6948 1HG1 ILE A 446      -2.487  13.692  23.764  1.00  2.200          H  
ATOM   6949 2HG1 ILE A 446      -2.099  14.615  25.219  1.00  2.200          H  
ATOM   6950 1HG2 ILE A 446      -1.200  11.045  24.254  1.00  2.200          H  
ATOM   6951 2HG2 ILE A 446      -2.388  10.332  25.337  1.00  2.200          H  
ATOM   6952 3HG2 ILE A 446      -2.909  11.218  23.900  1.00  2.200          H  
ATOM   6953 1HD1 ILE A 446      -0.266  14.691  23.619  1.00  2.200          H  
ATOM   6954 2HD1 ILE A 446       0.223  13.853  25.107  1.00  2.200          H  
ATOM   6955 3HD1 ILE A 446      -0.135  12.934  23.641  1.00  2.200          H  
ATOM   6956  N   GLY A 447      -5.074  14.106  24.990  1.00  1.490          N  
ATOM   6957  CA  GLY A 447      -6.163  14.446  24.091  1.00  1.610          C  
ATOM   6958  C   GLY A 447      -5.894  14.456  22.614  1.00  1.510          C  
ATOM   6959  O   GLY A 447      -6.003  15.490  21.959  1.00  1.730          O  
ATOM   6960  H   GLY A 447      -4.652  14.840  25.546  1.00  1.790          H  
ATOM   6961 1HA  GLY A 447      -6.981  13.758  24.283  1.00  1.930          H  
ATOM   6962 2HA  GLY A 447      -6.522  15.413  24.345  1.00  1.930          H  
ATOM   6963  N   ASN A 448      -5.552  13.310  22.078  1.00  1.570          N  
ATOM   6964  CA  ASN A 448      -5.342  13.205  20.646  1.00  1.620          C  
ATOM   6965  C   ASN A 448      -6.585  12.548  20.033  1.00  1.580          C  
ATOM   6966  O   ASN A 448      -6.864  11.376  20.307  1.00  1.500          O  
ATOM   6967  CB  ASN A 448      -4.052  12.489  20.339  1.00  2.250          C  
ATOM   6968  CG  ASN A 448      -2.811  13.252  20.887  1.00  2.250          C  
ATOM   6969  OD1 ASN A 448      -2.760  14.502  21.050  1.00  2.250          O  
ATOM   6970  ND2 ASN A 448      -1.784  12.483  21.159  1.00  2.250          N  
ATOM   6971  H   ASN A 448      -5.476  12.510  22.710  1.00  1.880          H  
ATOM   6972  HA  ASN A 448      -5.274  14.204  20.222  1.00  1.940          H  
ATOM   6973 1HB  ASN A 448      -4.081  11.488  20.775  1.00  2.700          H  
ATOM   6974 2HB  ASN A 448      -3.954  12.375  19.257  1.00  2.700          H  
ATOM   6975 1HD2 ASN A 448      -0.937  12.884  21.511  1.00  2.700          H  
ATOM   6976 2HD2 ASN A 448      -1.844  11.494  21.017  1.00  2.700          H  
ATOM   6977  N   TYR A 449      -7.354  13.334  19.266  1.00  1.660          N  
ATOM   6978  CA  TYR A 449      -8.657  12.935  18.703  1.00  1.650          C  
ATOM   6979  C   TYR A 449      -8.748  13.035  17.185  1.00  1.800          C  
ATOM   6980  O   TYR A 449      -8.198  13.944  16.568  1.00  1.920          O  
ATOM   6981  CB  TYR A 449      -9.779  13.831  19.268  1.00  2.310          C  
ATOM   6982  CG  TYR A 449     -10.109  13.742  20.760  1.00  2.310          C  
ATOM   6983  CD1 TYR A 449      -9.297  14.316  21.693  1.00  2.310          C  
ATOM   6984  CD2 TYR A 449     -11.280  13.142  21.174  1.00  2.310          C  
ATOM   6985  CE1 TYR A 449      -9.628  14.258  23.017  1.00  2.310          C  
ATOM   6986  CE2 TYR A 449     -11.614  13.078  22.490  1.00  2.310          C  
ATOM   6987  CZ  TYR A 449     -10.781  13.638  23.417  1.00  2.310          C  
ATOM   6988  OH  TYR A 449     -11.087  13.597  24.751  1.00  2.310          O  
ATOM   6989  H   TYR A 449      -6.991  14.269  19.058  1.00  1.990          H  
ATOM   6990  HA  TYR A 449      -8.847  11.903  18.952  1.00  1.980          H  
ATOM   6991 1HB  TYR A 449      -9.546  14.861  19.049  1.00  2.780          H  
ATOM   6992 2HB  TYR A 449     -10.680  13.588  18.722  1.00  2.780          H  
ATOM   6993  HD1 TYR A 449      -8.388  14.808  21.389  1.00  2.780          H  
ATOM   6994  HD2 TYR A 449     -11.943  12.728  20.458  1.00  2.780          H  
ATOM   6995  HE1 TYR A 449      -8.986  14.702  23.749  1.00  2.780          H  
ATOM   6996  HE2 TYR A 449     -12.550  12.593  22.794  1.00  2.780          H  
ATOM   6997  HH  TYR A 449     -11.923  13.141  24.882  1.00  2.780          H  
ATOM   6998  N   ASN A 450      -9.499  12.139  16.568  1.00  1.810          N  
ATOM   6999  CA  ASN A 450      -9.728  12.222  15.140  1.00  1.960          C  
ATOM   7000  C   ASN A 450     -11.031  12.960  14.888  1.00  2.000          C  
ATOM   7001  O   ASN A 450     -11.960  12.939  15.707  1.00  1.890          O  
ATOM   7002  CB  ASN A 450      -9.726  10.868  14.493  1.00  2.680          C  
ATOM   7003  CG  ASN A 450      -8.419  10.203  14.539  1.00  2.680          C  
ATOM   7004  OD1 ASN A 450      -7.339  10.810  14.502  1.00  2.680          O  
ATOM   7005  ND2 ASN A 450      -8.491   8.907  14.614  1.00  2.680          N  
ATOM   7006  H   ASN A 450      -9.971  11.422  17.106  1.00  2.170          H  
ATOM   7007  HA  ASN A 450      -8.934  12.808  14.682  1.00  2.350          H  
ATOM   7008 1HB  ASN A 450     -10.414  10.238  15.035  1.00  3.220          H  
ATOM   7009 2HB  ASN A 450     -10.066  10.940  13.456  1.00  3.220          H  
ATOM   7010 1HD2 ASN A 450      -7.640   8.337  14.685  1.00  3.220          H  
ATOM   7011 2HD2 ASN A 450      -9.398   8.463  14.608  1.00  3.220          H  
ATOM   7012  N   ILE A 451     -11.112  13.597  13.734  1.00  2.150          N  
ATOM   7013  CA  ILE A 451     -12.295  14.349  13.366  1.00  2.200          C  
ATOM   7014  C   ILE A 451     -12.929  13.709  12.140  1.00  2.330          C  
ATOM   7015  O   ILE A 451     -12.267  13.557  11.105  1.00  2.470          O  
ATOM   7016  CB  ILE A 451     -11.889  15.806  13.111  1.00  3.060          C  
ATOM   7017  CG1 ILE A 451     -11.180  16.336  14.425  1.00  3.060          C  
ATOM   7018  CG2 ILE A 451     -13.158  16.628  12.765  1.00  3.060          C  
ATOM   7019  CD1 ILE A 451     -10.519  17.610  14.296  1.00  3.060          C  
ATOM   7020  H   ILE A 451     -10.306  13.563  13.103  1.00  2.580          H  
ATOM   7021  HA  ILE A 451     -13.016  14.316  14.185  1.00  2.640          H  
ATOM   7022  HB  ILE A 451     -11.174  15.862  12.292  1.00  3.670          H  
ATOM   7023 1HG1 ILE A 451     -11.897  16.408  15.209  1.00  3.670          H  
ATOM   7024 2HG1 ILE A 451     -10.406  15.638  14.726  1.00  3.670          H  
ATOM   7025 1HG2 ILE A 451     -12.916  17.660  12.595  1.00  3.670          H  
ATOM   7026 2HG2 ILE A 451     -13.625  16.231  11.867  1.00  3.670          H  
ATOM   7027 3HG2 ILE A 451     -13.864  16.560  13.594  1.00  3.670          H  
ATOM   7028 1HD1 ILE A 451     -10.071  17.872  15.232  1.00  3.670          H  
ATOM   7029 2HD1 ILE A 451      -9.747  17.552  13.524  1.00  3.670          H  
ATOM   7030 3HD1 ILE A 451     -11.226  18.340  14.044  1.00  3.670          H  
ATOM   7031  N   TYR A 452     -14.213  13.360  12.244  1.00  2.290          N  
ATOM   7032  CA  TYR A 452     -14.884  12.683  11.138  1.00  2.400          C  
ATOM   7033  C   TYR A 452     -16.177  13.379  10.678  1.00  2.480          C  
ATOM   7034  O   TYR A 452     -16.877  13.992  11.484  1.00  2.420          O  
ATOM   7035  CB  TYR A 452     -15.244  11.276  11.557  1.00  3.320          C  
ATOM   7036  CG  TYR A 452     -14.158  10.409  12.060  1.00  3.320          C  
ATOM   7037  CD1 TYR A 452     -13.820  10.457  13.400  1.00  3.320          C  
ATOM   7038  CD2 TYR A 452     -13.528   9.527  11.212  1.00  3.320          C  
ATOM   7039  CE1 TYR A 452     -12.858   9.634  13.880  1.00  3.320          C  
ATOM   7040  CE2 TYR A 452     -12.551   8.702  11.695  1.00  3.320          C  
ATOM   7041  CZ  TYR A 452     -12.214   8.750  13.028  1.00  3.320          C  
ATOM   7042  OH  TYR A 452     -11.233   7.905  13.525  1.00  3.320          O  
ATOM   7043  H   TYR A 452     -14.700  13.534  13.132  1.00  2.750          H  
ATOM   7044  HA  TYR A 452     -14.204  12.652  10.296  1.00  2.880          H  
ATOM   7045 1HB  TYR A 452     -16.062  11.282  12.272  1.00  3.980          H  
ATOM   7046 2HB  TYR A 452     -15.563  10.809  10.664  1.00  3.980          H  
ATOM   7047  HD1 TYR A 452     -14.329  11.149  14.072  1.00  3.980          H  
ATOM   7048  HD2 TYR A 452     -13.807   9.481  10.166  1.00  3.980          H  
ATOM   7049  HE1 TYR A 452     -12.597   9.672  14.931  1.00  3.980          H  
ATOM   7050  HE2 TYR A 452     -12.046   8.000  11.026  1.00  3.980          H  
ATOM   7051  HH  TYR A 452     -10.935   7.317  12.820  1.00  3.980          H  
ATOM   7052  N   GLN A 453     -16.543  13.200   9.396  1.00  2.630          N  
ATOM   7053  CA  GLN A 453     -17.780  13.770   8.819  1.00  2.730          C  
ATOM   7054  C   GLN A 453     -18.734  12.723   8.221  1.00  2.780          C  
ATOM   7055  O   GLN A 453     -18.315  11.814   7.503  1.00  2.860          O  
ATOM   7056  CB  GLN A 453     -17.457  14.805   7.738  1.00  3.780          C  
ATOM   7057  CG  GLN A 453     -18.687  15.491   7.145  1.00  3.780          C  
ATOM   7058  CD  GLN A 453     -18.347  16.528   6.148  1.00  3.780          C  
ATOM   7059  OE1 GLN A 453     -17.425  16.332   5.351  1.00  3.780          O  
ATOM   7060  NE2 GLN A 453     -19.084  17.640   6.169  1.00  3.780          N  
ATOM   7061  H   GLN A 453     -15.913  12.650   8.808  1.00  3.160          H  
ATOM   7062  HA  GLN A 453     -18.309  14.277   9.615  1.00  3.280          H  
ATOM   7063 1HB  GLN A 453     -16.856  15.585   8.165  1.00  4.540          H  
ATOM   7064 2HB  GLN A 453     -16.885  14.340   6.933  1.00  4.540          H  
ATOM   7065 1HG  GLN A 453     -19.315  14.759   6.638  1.00  4.540          H  
ATOM   7066 2HG  GLN A 453     -19.247  15.965   7.956  1.00  4.540          H  
ATOM   7067 1HE2 GLN A 453     -18.912  18.370   5.509  1.00  4.540          H  
ATOM   7068 2HE2 GLN A 453     -19.844  17.746   6.864  1.00  4.540          H  
ATOM   7069  N   LEU A 454     -20.029  12.872   8.496  1.00  2.770          N  
ATOM   7070  CA  LEU A 454     -21.041  11.929   8.004  1.00  2.830          C  
ATOM   7071  C   LEU A 454     -21.476  12.140   6.552  1.00  3.040          C  
ATOM   7072  O   LEU A 454     -21.962  13.207   6.160  1.00  3.160          O  
ATOM   7073  CB  LEU A 454     -22.247  11.953   8.948  1.00  3.940          C  
ATOM   7074  CG  LEU A 454     -23.460  11.056   8.643  1.00  3.940          C  
ATOM   7075  CD1 LEU A 454     -23.100   9.627   8.647  1.00  3.940          C  
ATOM   7076  CD2 LEU A 454     -24.437  11.280   9.733  1.00  3.940          C  
ATOM   7077  H   LEU A 454     -20.307  13.658   9.092  1.00  3.320          H  
ATOM   7078  HA  LEU A 454     -20.608  10.937   8.067  1.00  3.400          H  
ATOM   7079 1HB  LEU A 454     -21.918  11.657   9.884  1.00  4.730          H  
ATOM   7080 2HB  LEU A 454     -22.601  12.984   9.033  1.00  4.730          H  
ATOM   7081  HG  LEU A 454     -23.892  11.301   7.678  1.00  4.730          H  
ATOM   7082 1HD1 LEU A 454     -23.985   9.033   8.465  1.00  4.730          H  
ATOM   7083 2HD1 LEU A 454     -22.415   9.444   7.868  1.00  4.730          H  
ATOM   7084 3HD1 LEU A 454     -22.662   9.353   9.595  1.00  4.730          H  
ATOM   7085 1HD2 LEU A 454     -25.307  10.659   9.550  1.00  4.730          H  
ATOM   7086 2HD2 LEU A 454     -23.994  11.013  10.690  1.00  4.730          H  
ATOM   7087 3HD2 LEU A 454     -24.713  12.312   9.745  1.00  4.730          H  
ATOM   7088  N   ASN A 455     -21.358  11.064   5.772  1.00  3.100          N  
ATOM   7089  CA  ASN A 455     -21.696  11.050   4.349  1.00  3.330          C  
ATOM   7090  C   ASN A 455     -22.165   9.645   3.976  1.00  3.320          C  
ATOM   7091  O   ASN A 455     -22.247   8.789   4.855  1.00  3.240          O  
ATOM   7092  CB  ASN A 455     -20.488  11.485   3.525  1.00  4.570          C  
ATOM   7093  CG  ASN A 455     -20.826  12.141   2.193  1.00  4.570          C  
ATOM   7094  OD1 ASN A 455     -21.867  11.840   1.572  1.00  4.570          O  
ATOM   7095  ND2 ASN A 455     -19.952  13.013   1.741  1.00  4.570          N  
ATOM   7096  H   ASN A 455     -20.983  10.205   6.200  1.00  3.720          H  
ATOM   7097  HA  ASN A 455     -22.522  11.735   4.171  1.00  4.000          H  
ATOM   7098 1HB  ASN A 455     -19.879  12.177   4.110  1.00  5.480          H  
ATOM   7099 2HB  ASN A 455     -19.876  10.610   3.327  1.00  5.480          H  
ATOM   7100 1HD2 ASN A 455     -20.101  13.465   0.860  1.00  5.480          H  
ATOM   7101 2HD2 ASN A 455     -19.124  13.213   2.272  1.00  5.480          H  
ATOM   7102  N   ASP A 456     -22.520   9.421   2.700  1.00  3.470          N  
ATOM   7103  CA  ASP A 456     -22.979   8.095   2.255  1.00  3.580          C  
ATOM   7104  C   ASP A 456     -21.797   7.122   2.000  1.00  3.790          C  
ATOM   7105  O   ASP A 456     -20.788   7.547   1.429  1.00  4.180          O  
ATOM   7106  CB  ASP A 456     -23.813   8.182   0.977  1.00  4.970          C  
ATOM   7107  CG  ASP A 456     -25.179   8.845   1.162  1.00  4.970          C  
ATOM   7108  OD1 ASP A 456     -25.550   9.170   2.279  1.00  4.970          O  
ATOM   7109  OD2 ASP A 456     -25.851   9.006   0.178  1.00  4.970          O  
ATOM   7110  H   ASP A 456     -22.440  10.182   2.037  1.00  4.160          H  
ATOM   7111  HA  ASP A 456     -23.636   7.723   3.022  1.00  4.300          H  
ATOM   7112 1HB  ASP A 456     -23.257   8.744   0.227  1.00  5.960          H  
ATOM   7113 2HB  ASP A 456     -23.963   7.179   0.581  1.00  5.960          H  
ATOM   7114  N   MET A 457     -21.884   5.816   2.385  1.00  3.660          N  
ATOM   7115  CA  MET A 457     -22.986   5.164   3.120  1.00  3.660          C  
ATOM   7116  C   MET A 457     -22.996   5.765   4.497  1.00  3.540          C  
ATOM   7117  O   MET A 457     -21.951   6.236   4.922  1.00  3.760          O  
ATOM   7118  CB  MET A 457     -22.783   3.656   3.215  1.00  5.120          C  
ATOM   7119  CG  MET A 457     -22.918   2.905   1.915  1.00  5.120          C  
ATOM   7120  SD  MET A 457     -22.565   1.134   2.105  1.00  5.120          S  
ATOM   7121  CE  MET A 457     -23.985   0.526   3.032  1.00  5.120          C  
ATOM   7122  H   MET A 457     -21.087   5.239   2.161  1.00  4.390          H  
ATOM   7123  HA  MET A 457     -23.940   5.378   2.632  1.00  4.390          H  
ATOM   7124 1HB  MET A 457     -21.789   3.450   3.604  1.00  6.150          H  
ATOM   7125 2HB  MET A 457     -23.500   3.255   3.922  1.00  6.150          H  
ATOM   7126 1HG  MET A 457     -23.932   3.016   1.533  1.00  6.150          H  
ATOM   7127 2HG  MET A 457     -22.229   3.318   1.180  1.00  6.150          H  
ATOM   7128 1HE  MET A 457     -23.875  -0.547   3.195  1.00  6.150          H  
ATOM   7129 2HE  MET A 457     -24.051   1.023   3.995  1.00  6.150          H  
ATOM   7130 3HE  MET A 457     -24.897   0.711   2.463  1.00  6.150          H  
ATOM   7131  N   GLY A 458     -24.135   5.715   5.202  1.00  3.280          N  
ATOM   7132  CA  GLY A 458     -24.311   6.415   6.487  1.00  3.170          C  
ATOM   7133  C   GLY A 458     -23.354   6.062   7.613  1.00  3.020          C  
ATOM   7134  O   GLY A 458     -23.726   5.434   8.605  1.00  2.910          O  
ATOM   7135  H   GLY A 458     -24.939   5.250   4.805  1.00  3.940          H  
ATOM   7136 1HA  GLY A 458     -24.230   7.487   6.296  1.00  3.800          H  
ATOM   7137 2HA  GLY A 458     -25.329   6.251   6.834  1.00  3.800          H  
ATOM   7138  N   TYR A 459     -22.123   6.522   7.443  1.00  3.090          N  
ATOM   7139  CA  TYR A 459     -21.041   6.356   8.391  1.00  3.010          C  
ATOM   7140  C   TYR A 459     -20.155   7.595   8.314  1.00  2.920          C  
ATOM   7141  O   TYR A 459     -20.367   8.482   7.481  1.00  2.940          O  
ATOM   7142  CB  TYR A 459     -20.216   5.098   8.073  1.00  4.250          C  
ATOM   7143  CG  TYR A 459     -21.019   3.806   8.046  1.00  4.250          C  
ATOM   7144  CD1 TYR A 459     -21.525   3.347   6.839  1.00  4.250          C  
ATOM   7145  CD2 TYR A 459     -21.264   3.095   9.220  1.00  4.250          C  
ATOM   7146  CE1 TYR A 459     -22.265   2.191   6.789  1.00  4.250          C  
ATOM   7147  CE2 TYR A 459     -22.008   1.930   9.171  1.00  4.250          C  
ATOM   7148  CZ  TYR A 459     -22.507   1.479   7.960  1.00  4.250          C  
ATOM   7149  OH  TYR A 459     -23.249   0.319   7.912  1.00  4.250          O  
ATOM   7150  H   TYR A 459     -21.954   7.019   6.556  1.00  3.710          H  
ATOM   7151  HA  TYR A 459     -21.449   6.282   9.399  1.00  3.610          H  
ATOM   7152 1HB  TYR A 459     -19.746   5.222   7.095  1.00  5.100          H  
ATOM   7153 2HB  TYR A 459     -19.423   4.986   8.805  1.00  5.100          H  
ATOM   7154  HD1 TYR A 459     -21.332   3.911   5.931  1.00  5.100          H  
ATOM   7155  HD2 TYR A 459     -20.875   3.454  10.174  1.00  5.100          H  
ATOM   7156  HE1 TYR A 459     -22.658   1.840   5.840  1.00  5.100          H  
ATOM   7157  HE2 TYR A 459     -22.205   1.369  10.086  1.00  5.100          H  
ATOM   7158  HH  TYR A 459     -23.329  -0.045   8.797  1.00  5.100          H  
ATOM   7159  N   TYR A 460     -19.138   7.660   9.153  1.00  2.840          N  
ATOM   7160  CA  TYR A 460     -18.302   8.846   9.138  1.00  2.770          C  
ATOM   7161  C   TYR A 460     -16.956   8.636   8.454  1.00  2.820          C  
ATOM   7162  O   TYR A 460     -16.272   7.634   8.676  1.00  2.850          O  
ATOM   7163  CB  TYR A 460     -18.125   9.323  10.551  1.00  3.910          C  
ATOM   7164  CG  TYR A 460     -19.341   9.931  11.225  1.00  3.910          C  
ATOM   7165  CD1 TYR A 460     -20.365   9.149  11.723  1.00  3.910          C  
ATOM   7166  CD2 TYR A 460     -19.374  11.309  11.404  1.00  3.910          C  
ATOM   7167  CE1 TYR A 460     -21.413   9.752  12.365  1.00  3.910          C  
ATOM   7168  CE2 TYR A 460     -20.419  11.903  12.041  1.00  3.910          C  
ATOM   7169  CZ  TYR A 460     -21.437  11.121  12.515  1.00  3.910          C  
ATOM   7170  OH  TYR A 460     -22.493  11.682  13.126  1.00  3.910          O  
ATOM   7171  H   TYR A 460     -18.961   6.914   9.812  1.00  3.410          H  
ATOM   7172  HA  TYR A 460     -18.814   9.623   8.584  1.00  3.320          H  
ATOM   7173 1HB  TYR A 460     -17.731   8.524  11.156  1.00  4.690          H  
ATOM   7174 2HB  TYR A 460     -17.432  10.064  10.518  1.00  4.690          H  
ATOM   7175  HD1 TYR A 460     -20.341   8.069  11.612  1.00  4.690          H  
ATOM   7176  HD2 TYR A 460     -18.565  11.918  11.032  1.00  4.690          H  
ATOM   7177  HE1 TYR A 460     -22.223   9.159  12.761  1.00  4.690          H  
ATOM   7178  HE2 TYR A 460     -20.442  12.993  12.166  1.00  4.690          H  
ATOM   7179  HH  TYR A 460     -22.406  12.642  13.114  1.00  4.690          H  
ATOM   7180  N   GLN A 461     -16.581   9.620   7.643  1.00  2.850          N  
ATOM   7181  CA  GLN A 461     -15.342   9.651   6.888  1.00  2.930          C  
ATOM   7182  C   GLN A 461     -14.293  10.514   7.593  1.00  2.790          C  
ATOM   7183  O   GLN A 461     -14.610  11.501   8.249  1.00  2.720          O  
ATOM   7184  CB  GLN A 461     -15.637  10.174   5.485  1.00  4.070          C  
ATOM   7185  CG  GLN A 461     -16.599   9.291   4.672  1.00  4.070          C  
ATOM   7186  CD  GLN A 461     -16.878   9.805   3.234  1.00  4.070          C  
ATOM   7187  OE1 GLN A 461     -16.445  10.898   2.812  1.00  4.070          O  
ATOM   7188  NE2 GLN A 461     -17.624   8.998   2.481  1.00  4.070          N  
ATOM   7189  H   GLN A 461     -17.228  10.396   7.526  1.00  3.420          H  
ATOM   7190  HA  GLN A 461     -14.953   8.636   6.813  1.00  3.520          H  
ATOM   7191 1HB  GLN A 461     -16.080  11.165   5.566  1.00  4.880          H  
ATOM   7192 2HB  GLN A 461     -14.720  10.252   4.945  1.00  4.880          H  
ATOM   7193 1HG  GLN A 461     -16.169   8.294   4.601  1.00  4.880          H  
ATOM   7194 2HG  GLN A 461     -17.554   9.242   5.199  1.00  4.880          H  
ATOM   7195 1HE2 GLN A 461     -17.860   9.251   1.537  1.00  4.880          H  
ATOM   7196 2HE2 GLN A 461     -17.970   8.127   2.853  1.00  4.880          H  
ATOM   7197  N   ASN A 462     -13.023  10.186   7.423  1.00  2.800          N  
ATOM   7198  CA  ASN A 462     -11.953  10.919   8.109  1.00  2.700          C  
ATOM   7199  C   ASN A 462     -11.634  12.311   7.520  1.00  2.810          C  
ATOM   7200  O   ASN A 462     -11.250  12.428   6.347  1.00  2.960          O  
ATOM   7201  CB  ASN A 462     -10.707  10.043   8.163  1.00  3.820          C  
ATOM   7202  CG  ASN A 462      -9.619  10.607   9.038  1.00  3.820          C  
ATOM   7203  OD1 ASN A 462      -9.787  11.684   9.606  1.00  3.820          O  
ATOM   7204  ND2 ASN A 462      -8.521   9.891   9.159  1.00  3.820          N  
ATOM   7205  H   ASN A 462     -12.789   9.387   6.851  1.00  3.360          H  
ATOM   7206  HA  ASN A 462     -12.274  11.099   9.135  1.00  3.240          H  
ATOM   7207 1HB  ASN A 462     -10.980   9.058   8.543  1.00  4.580          H  
ATOM   7208 2HB  ASN A 462     -10.313   9.908   7.155  1.00  4.580          H  
ATOM   7209 1HD2 ASN A 462      -7.767  10.218   9.733  1.00  4.580          H  
ATOM   7210 2HD2 ASN A 462      -8.434   9.018   8.676  1.00  4.580          H  
ATOM   7211  N   VAL A 463     -11.857  13.365   8.327  1.00  2.770          N  
ATOM   7212  CA  VAL A 463     -11.617  14.752   7.934  1.00  2.890          C  
ATOM   7213  C   VAL A 463     -10.240  15.183   8.402  1.00  2.870          C  
ATOM   7214  O   VAL A 463      -9.494  15.820   7.662  1.00  3.050          O  
ATOM   7215  CB  VAL A 463     -12.625  15.753   8.563  1.00  4.000          C  
ATOM   7216  CG1 VAL A 463     -12.240  17.196   8.174  1.00  4.000          C  
ATOM   7217  CG2 VAL A 463     -14.019  15.479   8.113  1.00  4.000          C  
ATOM   7218  H   VAL A 463     -12.162  13.196   9.288  1.00  3.320          H  
ATOM   7219  HA  VAL A 463     -11.654  14.826   6.852  1.00  3.470          H  
ATOM   7220  HB  VAL A 463     -12.578  15.660   9.645  1.00  4.800          H  
ATOM   7221 1HG1 VAL A 463     -12.946  17.882   8.626  1.00  4.800          H  
ATOM   7222 2HG1 VAL A 463     -11.242  17.440   8.518  1.00  4.800          H  
ATOM   7223 3HG1 VAL A 463     -12.271  17.300   7.093  1.00  4.800          H  
ATOM   7224 1HG2 VAL A 463     -14.691  16.185   8.592  1.00  4.800          H  
ATOM   7225 2HG2 VAL A 463     -14.086  15.597   7.052  1.00  4.800          H  
ATOM   7226 3HG2 VAL A 463     -14.291  14.468   8.389  1.00  4.800          H  
ATOM   7227  N   GLY A 464      -9.929  14.909   9.661  1.00  2.720          N  
ATOM   7228  CA  GLY A 464      -8.681  15.414  10.207  1.00  2.710          C  
ATOM   7229  C   GLY A 464      -8.349  14.962  11.618  1.00  2.520          C  
ATOM   7230  O   GLY A 464      -8.793  13.909  12.091  1.00  2.420          O  
ATOM   7231  H   GLY A 464     -10.575  14.351  10.221  1.00  3.260          H  
ATOM   7232 1HA  GLY A 464      -7.861  15.143   9.541  1.00  3.250          H  
ATOM   7233 2HA  GLY A 464      -8.733  16.494  10.201  1.00  3.250          H  
ATOM   7234  N   LYS A 465      -7.474  15.730  12.260  1.00  2.500          N  
ATOM   7235  CA  LYS A 465      -7.014  15.384  13.598  1.00  2.330          C  
ATOM   7236  C   LYS A 465      -6.736  16.589  14.499  1.00  2.330          C  
ATOM   7237  O   LYS A 465      -6.289  17.656  14.064  1.00  2.520          O  
ATOM   7238  CB  LYS A 465      -5.797  14.453  13.486  1.00  3.330          C  
ATOM   7239  CG  LYS A 465      -5.263  13.898  14.809  1.00  3.330          C  
ATOM   7240  CD  LYS A 465      -4.273  12.769  14.583  1.00  3.330          C  
ATOM   7241  CE  LYS A 465      -3.801  12.186  15.906  1.00  3.330          C  
ATOM   7242  NZ  LYS A 465      -2.948  10.978  15.715  1.00  3.330          N  
ATOM   7243  H   LYS A 465      -7.141  16.574  11.782  1.00  3.000          H  
ATOM   7244  HA  LYS A 465      -7.806  14.822  14.087  1.00  2.800          H  
ATOM   7245 1HB  LYS A 465      -6.065  13.596  12.866  1.00  4.000          H  
ATOM   7246 2HB  LYS A 465      -4.984  14.977  12.986  1.00  4.000          H  
ATOM   7247 1HG  LYS A 465      -4.781  14.686  15.386  1.00  4.000          H  
ATOM   7248 2HG  LYS A 465      -6.085  13.502  15.392  1.00  4.000          H  
ATOM   7249 1HD  LYS A 465      -4.763  11.975  14.013  1.00  4.000          H  
ATOM   7250 2HD  LYS A 465      -3.415  13.130  14.018  1.00  4.000          H  
ATOM   7251 1HE  LYS A 465      -3.235  12.938  16.445  1.00  4.000          H  
ATOM   7252 2HE  LYS A 465      -4.675  11.907  16.502  1.00  4.000          H  
ATOM   7253 1HZ  LYS A 465      -2.675  10.608  16.606  1.00  4.000          H  
ATOM   7254 2HZ  LYS A 465      -3.506  10.258  15.231  1.00  4.000          H  
ATOM   7255 3HZ  LYS A 465      -2.131  11.195  15.176  1.00  4.000          H  
ATOM   7256  N   TRP A 466      -7.056  16.391  15.763  1.00  2.130          N  
ATOM   7257  CA  TRP A 466      -6.835  17.315  16.861  1.00  2.100          C  
ATOM   7258  C   TRP A 466      -5.777  16.811  17.826  1.00  1.990          C  
ATOM   7259  O   TRP A 466      -5.862  15.668  18.297  1.00  1.950          O  
ATOM   7260  CB  TRP A 466      -8.116  17.482  17.642  1.00  2.950          C  
ATOM   7261  CG  TRP A 466      -7.917  18.210  18.849  1.00  2.950          C  
ATOM   7262  CD1 TRP A 466      -7.795  17.701  20.105  1.00  2.950          C  
ATOM   7263  CD2 TRP A 466      -7.808  19.605  18.972  1.00  2.950          C  
ATOM   7264  NE1 TRP A 466      -7.634  18.698  20.989  1.00  2.950          N  
ATOM   7265  CE2 TRP A 466      -7.638  19.876  20.317  1.00  2.950          C  
ATOM   7266  CE3 TRP A 466      -7.837  20.643  18.064  1.00  2.950          C  
ATOM   7267  CZ2 TRP A 466      -7.513  21.128  20.768  1.00  2.950          C  
ATOM   7268  CZ3 TRP A 466      -7.703  21.904  18.526  1.00  2.950          C  
ATOM   7269  CH2 TRP A 466      -7.554  22.142  19.838  1.00  2.950          C  
ATOM   7270  H   TRP A 466      -7.466  15.486  15.992  1.00  2.560          H  
ATOM   7271  HA  TRP A 466      -6.513  18.274  16.460  1.00  2.520          H  
ATOM   7272 1HB  TRP A 466      -8.835  18.023  17.059  1.00  3.540          H  
ATOM   7273 2HB  TRP A 466      -8.532  16.514  17.872  1.00  3.540          H  
ATOM   7274  HD1 TRP A 466      -7.826  16.650  20.355  1.00  3.540          H  
ATOM   7275  HE1 TRP A 466      -7.530  18.570  21.985  1.00  3.540          H  
ATOM   7276  HE3 TRP A 466      -7.960  20.449  17.009  1.00  3.540          H  
ATOM   7277  HZ2 TRP A 466      -7.370  21.352  21.817  1.00  3.540          H  
ATOM   7278  HZ3 TRP A 466      -7.710  22.713  17.820  1.00  3.540          H  
ATOM   7279  HH2 TRP A 466      -7.441  23.161  20.175  1.00  3.540          H  
ATOM   7280  N   THR A 467      -4.803  17.653  18.180  1.00  1.990          N  
ATOM   7281  CA  THR A 467      -3.830  17.178  19.163  1.00  1.970          C  
ATOM   7282  C   THR A 467      -3.616  18.101  20.360  1.00  1.950          C  
ATOM   7283  O   THR A 467      -3.828  19.335  20.329  1.00  2.310          O  
ATOM   7284  CB  THR A 467      -2.459  16.881  18.517  1.00  2.770          C  
ATOM   7285  OG1 THR A 467      -1.886  18.090  18.005  1.00  2.770          O  
ATOM   7286  CG2 THR A 467      -2.634  15.870  17.384  1.00  2.770          C  
ATOM   7287  H   THR A 467      -4.742  18.591  17.767  1.00  2.390          H  
ATOM   7288  HA  THR A 467      -4.194  16.242  19.576  1.00  2.360          H  
ATOM   7289  HB  THR A 467      -1.790  16.463  19.270  1.00  3.320          H  
ATOM   7290  HG1 THR A 467      -1.568  18.627  18.754  1.00  3.320          H  
ATOM   7291 1HG2 THR A 467      -1.665  15.648  16.942  1.00  3.320          H  
ATOM   7292 2HG2 THR A 467      -3.067  14.958  17.793  1.00  3.320          H  
ATOM   7293 3HG2 THR A 467      -3.289  16.276  16.620  1.00  3.320          H  
ATOM   7294  N   ALA A 468      -3.069  17.488  21.408  1.00  2.050          N  
ATOM   7295  CA  ALA A 468      -2.734  18.225  22.608  1.00  2.310          C  
ATOM   7296  C   ALA A 468      -1.775  19.333  22.200  1.00  2.170          C  
ATOM   7297  O   ALA A 468      -0.909  19.128  21.349  1.00  2.430          O  
ATOM   7298  CB  ALA A 468      -2.147  17.302  23.656  1.00  3.130          C  
ATOM   7299  H   ALA A 468      -2.918  16.472  21.360  1.00  2.460          H  
ATOM   7300  HA  ALA A 468      -3.640  18.680  23.003  1.00  2.770          H  
ATOM   7301 1HB  ALA A 468      -1.904  17.869  24.552  1.00  3.760          H  
ATOM   7302 2HB  ALA A 468      -2.879  16.531  23.897  1.00  3.760          H  
ATOM   7303 3HB  ALA A 468      -1.248  16.841  23.264  1.00  3.760          H  
ATOM   7304  N   GLY A 469      -1.933  20.510  22.809  1.00  2.520          N  
ATOM   7305  CA  GLY A 469      -1.131  21.680  22.455  1.00  2.720          C  
ATOM   7306  C   GLY A 469      -2.014  22.686  21.710  1.00  2.670          C  
ATOM   7307  O   GLY A 469      -1.592  23.811  21.429  1.00  3.140          O  
ATOM   7308  H   GLY A 469      -2.633  20.610  23.531  1.00  3.020          H  
ATOM   7309 1HA  GLY A 469      -0.724  22.138  23.356  1.00  3.260          H  
ATOM   7310 2HA  GLY A 469      -0.293  21.383  21.826  1.00  3.260          H  
ATOM   7311  N   LYS A 470      -3.272  22.274  21.493  1.00  2.700          N  
ATOM   7312  CA  LYS A 470      -4.342  23.014  20.826  1.00  3.150          C  
ATOM   7313  C   LYS A 470      -4.093  23.192  19.346  1.00  3.070          C  
ATOM   7314  O   LYS A 470      -4.176  24.298  18.808  1.00  3.400          O  
ATOM   7315  CB  LYS A 470      -4.624  24.387  21.466  1.00  4.230          C  
ATOM   7316  CG  LYS A 470      -5.088  24.353  22.927  1.00  4.230          C  
ATOM   7317  CD  LYS A 470      -5.480  25.772  23.426  1.00  4.230          C  
ATOM   7318  CE  LYS A 470      -5.885  25.764  24.914  1.00  4.230          C  
ATOM   7319  NZ  LYS A 470      -6.213  27.149  25.459  1.00  4.230          N  
ATOM   7320  H   LYS A 470      -3.468  21.297  21.703  1.00  3.240          H  
ATOM   7321  HA  LYS A 470      -5.224  22.427  20.943  1.00  3.780          H  
ATOM   7322 1HB  LYS A 470      -3.744  25.019  21.405  1.00  5.080          H  
ATOM   7323 2HB  LYS A 470      -5.407  24.887  20.892  1.00  5.080          H  
ATOM   7324 1HG  LYS A 470      -5.951  23.689  23.013  1.00  5.080          H  
ATOM   7325 2HG  LYS A 470      -4.284  23.962  23.546  1.00  5.080          H  
ATOM   7326 1HD  LYS A 470      -4.636  26.449  23.288  1.00  5.080          H  
ATOM   7327 2HD  LYS A 470      -6.318  26.142  22.833  1.00  5.080          H  
ATOM   7328 1HE  LYS A 470      -6.753  25.126  25.043  1.00  5.080          H  
ATOM   7329 2HE  LYS A 470      -5.057  25.352  25.488  1.00  5.080          H  
ATOM   7330 1HZ  LYS A 470      -6.452  27.071  26.438  1.00  5.080          H  
ATOM   7331 2HZ  LYS A 470      -5.411  27.749  25.367  1.00  5.080          H  
ATOM   7332 3HZ  LYS A 470      -7.019  27.608  24.986  1.00  5.080          H  
ATOM   7333  N   LYS A 471      -3.773  22.088  18.677  1.00  2.950          N  
ATOM   7334  CA  LYS A 471      -3.511  22.170  17.251  1.00  2.990          C  
ATOM   7335  C   LYS A 471      -4.592  21.459  16.444  1.00  2.840          C  
ATOM   7336  O   LYS A 471      -4.942  20.305  16.710  1.00  2.990          O  
ATOM   7337  CB  LYS A 471      -2.142  21.560  16.942  1.00  4.170          C  
ATOM   7338  CG  LYS A 471      -0.992  22.086  17.835  1.00  4.170          C  
ATOM   7339  CD  LYS A 471      -0.739  23.579  17.690  1.00  4.170          C  
ATOM   7340  CE  LYS A 471       0.440  24.011  18.544  1.00  4.170          C  
ATOM   7341  NZ  LYS A 471       0.586  25.486  18.573  1.00  4.170          N  
ATOM   7342  H   LYS A 471      -3.738  21.193  19.177  1.00  3.540          H  
ATOM   7343  HA  LYS A 471      -3.515  23.215  16.947  1.00  3.590          H  
ATOM   7344 1HB  LYS A 471      -2.192  20.481  17.056  1.00  5.000          H  
ATOM   7345 2HB  LYS A 471      -1.882  21.768  15.904  1.00  5.000          H  
ATOM   7346 1HG  LYS A 471      -1.228  21.874  18.879  1.00  5.000          H  
ATOM   7347 2HG  LYS A 471      -0.079  21.551  17.586  1.00  5.000          H  
ATOM   7348 1HD  LYS A 471      -0.540  23.824  16.649  1.00  5.000          H  
ATOM   7349 2HD  LYS A 471      -1.609  24.140  18.022  1.00  5.000          H  
ATOM   7350 1HE  LYS A 471       0.296  23.649  19.562  1.00  5.000          H  
ATOM   7351 2HE  LYS A 471       1.352  23.574  18.140  1.00  5.000          H  
ATOM   7352 1HZ  LYS A 471       1.375  25.738  19.150  1.00  5.000          H  
ATOM   7353 2HZ  LYS A 471       0.725  25.834  17.638  1.00  5.000          H  
ATOM   7354 3HZ  LYS A 471      -0.262  25.885  18.963  1.00  5.000          H  
ATOM   7355  N   LEU A 472      -5.120  22.151  15.434  1.00  2.700          N  
ATOM   7356  CA  LEU A 472      -6.157  21.565  14.585  1.00  2.630          C  
ATOM   7357  C   LEU A 472      -5.724  21.396  13.139  1.00  2.710          C  
ATOM   7358  O   LEU A 472      -5.300  22.357  12.494  1.00  2.810          O  
ATOM   7359  CB  LEU A 472      -7.432  22.425  14.594  1.00  3.710          C  
ATOM   7360  CG  LEU A 472      -8.571  21.928  13.660  1.00  3.710          C  
ATOM   7361  CD1 LEU A 472      -9.090  20.596  14.153  1.00  3.710          C  
ATOM   7362  CD2 LEU A 472      -9.691  22.909  13.633  1.00  3.710          C  
ATOM   7363  H   LEU A 472      -4.798  23.096  15.266  1.00  3.240          H  
ATOM   7364  HA  LEU A 472      -6.386  20.579  14.979  1.00  3.160          H  
ATOM   7365 1HB  LEU A 472      -7.818  22.466  15.592  1.00  4.450          H  
ATOM   7366 2HB  LEU A 472      -7.168  23.437  14.288  1.00  4.450          H  
ATOM   7367  HG  LEU A 472      -8.185  21.813  12.654  1.00  4.450          H  
ATOM   7368 1HD1 LEU A 472      -9.872  20.276  13.506  1.00  4.450          H  
ATOM   7369 2HD1 LEU A 472      -8.315  19.842  14.157  1.00  4.450          H  
ATOM   7370 3HD1 LEU A 472      -9.488  20.707  15.156  1.00  4.450          H  
ATOM   7371 1HD2 LEU A 472     -10.469  22.564  12.981  1.00  4.450          H  
ATOM   7372 2HD2 LEU A 472     -10.079  22.998  14.601  1.00  4.450          H  
ATOM   7373 3HD2 LEU A 472      -9.331  23.873  13.282  1.00  4.450          H  
ATOM   7374  N   ASN A 473      -5.908  20.188  12.608  1.00  2.760          N  
ATOM   7375  CA  ASN A 473      -5.567  19.879  11.229  1.00  2.880          C  
ATOM   7376  C   ASN A 473      -6.738  19.264  10.442  1.00  2.910          C  
ATOM   7377  O   ASN A 473      -6.978  18.054  10.514  1.00  2.880          O  
ATOM   7378  CB  ASN A 473      -4.393  18.923  11.220  1.00  3.980          C  
ATOM   7379  CG  ASN A 473      -3.159  19.510  11.843  1.00  3.980          C  
ATOM   7380  OD1 ASN A 473      -2.470  20.343  11.240  1.00  3.980          O  
ATOM   7381  ND2 ASN A 473      -2.862  19.086  13.051  1.00  3.980          N  
ATOM   7382  H   ASN A 473      -6.231  19.427  13.211  1.00  3.310          H  
ATOM   7383  HA  ASN A 473      -5.283  20.805  10.726  1.00  3.460          H  
ATOM   7384 1HB  ASN A 473      -4.663  18.020  11.775  1.00  4.780          H  
ATOM   7385 2HB  ASN A 473      -4.170  18.623  10.197  1.00  4.780          H  
ATOM   7386 1HD2 ASN A 473      -2.050  19.433  13.516  1.00  4.780          H  
ATOM   7387 2HD2 ASN A 473      -3.450  18.410  13.505  1.00  4.780          H  
ATOM   7388  N   LEU A 474      -7.499  20.091   9.705  1.00  3.020          N  
ATOM   7389  CA  LEU A 474      -8.656  19.568   8.956  1.00  3.000          C  
ATOM   7390  C   LEU A 474      -8.426  19.513   7.462  1.00  3.090          C  
ATOM   7391  O   LEU A 474      -8.124  20.522   6.812  1.00  3.150          O  
ATOM   7392  CB  LEU A 474      -9.923  20.412   9.177  1.00  4.210          C  
ATOM   7393  CG  LEU A 474     -10.474  20.505  10.588  1.00  4.210          C  
ATOM   7394  CD1 LEU A 474     -11.668  21.459  10.604  1.00  4.210          C  
ATOM   7395  CD2 LEU A 474     -10.910  19.138  11.071  1.00  4.210          C  
ATOM   7396  H   LEU A 474      -7.273  21.078   9.667  1.00  3.620          H  
ATOM   7397  HA  LEU A 474      -8.842  18.551   9.271  1.00  3.600          H  
ATOM   7398 1HB  LEU A 474      -9.713  21.426   8.846  1.00  5.050          H  
ATOM   7399 2HB  LEU A 474     -10.708  20.007   8.541  1.00  5.050          H  
ATOM   7400  HG  LEU A 474      -9.721  20.896  11.231  1.00  5.050          H  
ATOM   7401 1HD1 LEU A 474     -12.065  21.546  11.602  1.00  5.050          H  
ATOM   7402 2HD1 LEU A 474     -11.351  22.440  10.260  1.00  5.050          H  
ATOM   7403 3HD1 LEU A 474     -12.441  21.087   9.954  1.00  5.050          H  
ATOM   7404 1HD2 LEU A 474     -11.303  19.240  12.044  1.00  5.050          H  
ATOM   7405 2HD2 LEU A 474     -11.675  18.753  10.432  1.00  5.050          H  
ATOM   7406 3HD2 LEU A 474     -10.074  18.447  11.096  1.00  5.050          H  
ATOM   7407  N   ASN A 475      -8.632  18.346   6.876  1.00  3.130          N  
ATOM   7408  CA  ASN A 475      -8.468  18.250   5.457  1.00  3.230          C  
ATOM   7409  C   ASN A 475      -9.702  18.789   4.785  1.00  3.300          C  
ATOM   7410  O   ASN A 475     -10.706  18.078   4.598  1.00  3.270          O  
ATOM   7411  CB  ASN A 475      -8.213  16.834   4.992  1.00  4.480          C  
ATOM   7412  CG  ASN A 475      -7.936  16.783   3.508  1.00  4.480          C  
ATOM   7413  OD1 ASN A 475      -7.896  17.844   2.836  1.00  4.480          O  
ATOM   7414  ND2 ASN A 475      -7.745  15.588   2.983  1.00  4.480          N  
ATOM   7415  H   ASN A 475      -8.852  17.499   7.400  1.00  3.760          H  
ATOM   7416  HA  ASN A 475      -7.625  18.874   5.156  1.00  3.880          H  
ATOM   7417 1HB  ASN A 475      -7.369  16.413   5.538  1.00  5.380          H  
ATOM   7418 2HB  ASN A 475      -9.086  16.214   5.205  1.00  5.380          H  
ATOM   7419 1HD2 ASN A 475      -7.555  15.486   2.006  1.00  5.380          H  
ATOM   7420 2HD2 ASN A 475      -7.793  14.775   3.568  1.00  5.380          H  
ATOM   7421  N   VAL A 476      -9.568  20.026   4.337  1.00  3.470          N  
ATOM   7422  CA  VAL A 476     -10.638  20.765   3.702  1.00  3.630          C  
ATOM   7423  C   VAL A 476     -11.215  20.005   2.526  1.00  3.730          C  
ATOM   7424  O   VAL A 476     -12.351  20.261   2.151  1.00  3.850          O  
ATOM   7425  CB  VAL A 476     -10.146  22.157   3.244  1.00  5.020          C  
ATOM   7426  CG1 VAL A 476      -9.174  22.040   2.044  1.00  5.020          C  
ATOM   7427  CG2 VAL A 476     -11.357  23.034   2.883  1.00  5.020          C  
ATOM   7428  H   VAL A 476      -8.696  20.491   4.601  1.00  4.160          H  
ATOM   7429  HA  VAL A 476     -11.422  20.916   4.436  1.00  4.360          H  
ATOM   7430  HB  VAL A 476      -9.598  22.613   4.068  1.00  6.020          H  
ATOM   7431 1HG1 VAL A 476      -8.826  23.033   1.769  1.00  6.020          H  
ATOM   7432 2HG1 VAL A 476      -8.322  21.425   2.326  1.00  6.020          H  
ATOM   7433 3HG1 VAL A 476      -9.672  21.594   1.188  1.00  6.020          H  
ATOM   7434 1HG2 VAL A 476     -11.008  24.022   2.598  1.00  6.020          H  
ATOM   7435 2HG2 VAL A 476     -11.913  22.607   2.056  1.00  6.020          H  
ATOM   7436 3HG2 VAL A 476     -12.014  23.118   3.751  1.00  6.020          H  
ATOM   7437  N   ARG A 477     -10.442  19.108   1.912  1.00  3.750          N  
ATOM   7438  CA  ARG A 477     -10.944  18.353   0.787  1.00  3.890          C  
ATOM   7439  C   ARG A 477     -12.110  17.455   1.204  1.00  3.870          C  
ATOM   7440  O   ARG A 477     -13.026  17.228   0.413  1.00  4.170          O  
ATOM   7441  CB  ARG A 477      -9.840  17.536   0.155  1.00  5.390          C  
ATOM   7442  CG  ARG A 477      -8.787  18.383  -0.548  1.00  5.390          C  
ATOM   7443  CD  ARG A 477      -7.710  17.564  -1.147  1.00  5.390          C  
ATOM   7444  NE  ARG A 477      -6.715  18.396  -1.835  1.00  5.390          N  
ATOM   7445  CZ  ARG A 477      -5.613  18.956  -1.268  1.00  5.390          C  
ATOM   7446  NH1 ARG A 477      -5.350  18.796   0.015  1.00  5.390          N  
ATOM   7447  NH2 ARG A 477      -4.792  19.677  -2.016  1.00  5.390          N  
ATOM   7448  H   ARG A 477      -9.503  18.924   2.274  1.00  4.500          H  
ATOM   7449  HA  ARG A 477     -11.300  19.059   0.038  1.00  4.670          H  
ATOM   7450 1HB  ARG A 477      -9.357  16.930   0.902  1.00  6.470          H  
ATOM   7451 2HB  ARG A 477     -10.269  16.861  -0.582  1.00  6.470          H  
ATOM   7452 1HG  ARG A 477      -9.261  18.964  -1.337  1.00  6.470          H  
ATOM   7453 2HG  ARG A 477      -8.339  19.062   0.178  1.00  6.470          H  
ATOM   7454 1HD  ARG A 477      -7.212  16.982  -0.374  1.00  6.470          H  
ATOM   7455 2HD  ARG A 477      -8.146  16.884  -1.879  1.00  6.470          H  
ATOM   7456  HE  ARG A 477      -6.859  18.557  -2.824  1.00  6.470          H  
ATOM   7457 1HH1 ARG A 477      -5.969  18.254   0.601  1.00  6.470          H  
ATOM   7458 2HH1 ARG A 477      -4.525  19.222   0.418  1.00  6.470          H  
ATOM   7459 1HH2 ARG A 477      -4.985  19.807  -3.001  1.00  6.470          H  
ATOM   7460 2HH2 ARG A 477      -3.971  20.100  -1.607  1.00  6.470          H  
ATOM   7461  N   ARG A 478     -12.079  16.900   2.428  1.00  3.620          N  
ATOM   7462  CA  ARG A 478     -13.163  16.020   2.854  1.00  3.600          C  
ATOM   7463  C   ARG A 478     -14.401  16.867   3.082  1.00  3.700          C  
ATOM   7464  O   ARG A 478     -15.515  16.494   2.689  1.00  3.850          O  
ATOM   7465  CB  ARG A 478     -12.809  15.270   4.134  1.00  5.050          C  
ATOM   7466  CG  ARG A 478     -13.889  14.269   4.666  1.00  5.050          C  
ATOM   7467  CD  ARG A 478     -14.055  13.066   3.835  1.00  5.050          C  
ATOM   7468  NE  ARG A 478     -12.882  12.180   3.932  1.00  5.050          N  
ATOM   7469  CZ  ARG A 478     -12.675  11.057   3.205  1.00  5.050          C  
ATOM   7470  NH1 ARG A 478     -13.584  10.616   2.349  1.00  5.050          N  
ATOM   7471  NH2 ARG A 478     -11.549  10.386   3.368  1.00  5.050          N  
ATOM   7472  H   ARG A 478     -11.336  17.129   3.090  1.00  4.340          H  
ATOM   7473  HA  ARG A 478     -13.363  15.307   2.057  1.00  4.320          H  
ATOM   7474 1HB  ARG A 478     -11.884  14.714   3.989  1.00  6.060          H  
ATOM   7475 2HB  ARG A 478     -12.622  15.998   4.922  1.00  6.060          H  
ATOM   7476 1HG  ARG A 478     -13.587  13.895   5.636  1.00  6.060          H  
ATOM   7477 2HG  ARG A 478     -14.859  14.765   4.757  1.00  6.060          H  
ATOM   7478 1HD  ARG A 478     -14.923  12.541   4.176  1.00  6.060          H  
ATOM   7479 2HD  ARG A 478     -14.197  13.337   2.799  1.00  6.060          H  
ATOM   7480  HE  ARG A 478     -12.153  12.431   4.622  1.00  6.060          H  
ATOM   7481 1HH1 ARG A 478     -14.496  11.081   2.267  1.00  6.060          H  
ATOM   7482 2HH1 ARG A 478     -13.415   9.776   1.820  1.00  6.060          H  
ATOM   7483 1HH2 ARG A 478     -10.848  10.722   4.023  1.00  6.060          H  
ATOM   7484 2HH2 ARG A 478     -11.378   9.549   2.840  1.00  6.060          H  
ATOM   7485  N   ILE A 479     -14.177  18.036   3.692  1.00  3.710          N  
ATOM   7486  CA  ILE A 479     -15.253  18.970   4.008  1.00  3.840          C  
ATOM   7487  C   ILE A 479     -15.899  19.438   2.715  1.00  4.070          C  
ATOM   7488  O   ILE A 479     -17.131  19.505   2.616  1.00  4.320          O  
ATOM   7489  CB  ILE A 479     -14.721  20.182   4.808  1.00  5.320          C  
ATOM   7490  CG1 ILE A 479     -14.270  19.691   6.199  1.00  5.320          C  
ATOM   7491  CG2 ILE A 479     -15.805  21.296   4.912  1.00  5.320          C  
ATOM   7492  CD1 ILE A 479     -13.444  20.678   6.995  1.00  5.320          C  
ATOM   7493  H   ILE A 479     -13.207  18.238   3.957  1.00  4.450          H  
ATOM   7494  HA  ILE A 479     -16.003  18.452   4.604  1.00  4.610          H  
ATOM   7495  HB  ILE A 479     -13.848  20.587   4.305  1.00  6.390          H  
ATOM   7496 1HG1 ILE A 479     -15.157  19.435   6.779  1.00  6.390          H  
ATOM   7497 2HG1 ILE A 479     -13.683  18.793   6.063  1.00  6.390          H  
ATOM   7498 1HG2 ILE A 479     -15.418  22.142   5.468  1.00  6.390          H  
ATOM   7499 2HG2 ILE A 479     -16.093  21.638   3.920  1.00  6.390          H  
ATOM   7500 3HG2 ILE A 479     -16.685  20.901   5.422  1.00  6.390          H  
ATOM   7501 1HD1 ILE A 479     -13.183  20.225   7.939  1.00  6.390          H  
ATOM   7502 2HD1 ILE A 479     -12.538  20.923   6.457  1.00  6.390          H  
ATOM   7503 3HD1 ILE A 479     -14.006  21.583   7.177  1.00  6.390          H  
ATOM   7504  N   ARG A 480     -15.045  19.794   1.754  1.00  4.290          N  
ATOM   7505  CA  ARG A 480     -15.414  20.258   0.438  1.00  4.610          C  
ATOM   7506  C   ARG A 480     -16.207  19.216  -0.335  1.00  4.310          C  
ATOM   7507  O   ARG A 480     -17.195  19.581  -0.962  1.00  4.460          O  
ATOM   7508  CB  ARG A 480     -14.166  20.654  -0.318  1.00  6.330          C  
ATOM   7509  CG  ARG A 480     -14.356  21.264  -1.680  1.00  6.330          C  
ATOM   7510  CD  ARG A 480     -13.039  21.646  -2.246  1.00  6.330          C  
ATOM   7511  NE  ARG A 480     -12.404  22.705  -1.442  1.00  6.330          N  
ATOM   7512  CZ  ARG A 480     -11.076  22.958  -1.359  1.00  6.330          C  
ATOM   7513  NH1 ARG A 480     -10.201  22.231  -2.026  1.00  6.330          N  
ATOM   7514  NH2 ARG A 480     -10.654  23.954  -0.595  1.00  6.330          N  
ATOM   7515  H   ARG A 480     -14.052  19.748   1.959  1.00  5.150          H  
ATOM   7516  HA  ARG A 480     -16.034  21.146   0.557  1.00  5.530          H  
ATOM   7517 1HB  ARG A 480     -13.608  21.361   0.284  1.00  7.590          H  
ATOM   7518 2HB  ARG A 480     -13.543  19.776  -0.444  1.00  7.590          H  
ATOM   7519 1HG  ARG A 480     -14.831  20.543  -2.347  1.00  7.590          H  
ATOM   7520 2HG  ARG A 480     -14.977  22.156  -1.600  1.00  7.590          H  
ATOM   7521 1HD  ARG A 480     -12.393  20.769  -2.247  1.00  7.590          H  
ATOM   7522 2HD  ARG A 480     -13.168  22.013  -3.265  1.00  7.590          H  
ATOM   7523  HE  ARG A 480     -13.020  23.306  -0.908  1.00  7.590          H  
ATOM   7524 1HH1 ARG A 480     -10.511  21.473  -2.611  1.00  7.590          H  
ATOM   7525 2HH1 ARG A 480      -9.214  22.436  -1.953  1.00  7.590          H  
ATOM   7526 1HH2 ARG A 480     -11.322  24.514  -0.082  1.00  7.590          H  
ATOM   7527 2HH2 ARG A 480      -9.668  24.159  -0.523  1.00  7.590          H  
ATOM   7528  N   LYS A 481     -15.792  17.937  -0.318  1.00  4.250          N  
ATOM   7529  CA  LYS A 481     -16.564  16.895  -0.999  1.00  4.530          C  
ATOM   7530  C   LYS A 481     -17.956  16.773  -0.380  1.00  4.660          C  
ATOM   7531  O   LYS A 481     -18.950  16.600  -1.102  1.00  5.140          O  
ATOM   7532  CB  LYS A 481     -15.822  15.559  -0.986  1.00  6.230          C  
ATOM   7533  CG  LYS A 481     -14.609  15.523  -1.925  1.00  6.230          C  
ATOM   7534  CD  LYS A 481     -13.855  14.197  -1.851  1.00  6.230          C  
ATOM   7535  CE  LYS A 481     -12.641  14.197  -2.780  1.00  6.230          C  
ATOM   7536  NZ  LYS A 481     -11.870  12.921  -2.695  1.00  6.230          N  
ATOM   7537  H   LYS A 481     -14.912  17.689   0.146  1.00  5.100          H  
ATOM   7538  HA  LYS A 481     -16.691  17.190  -2.039  1.00  5.440          H  
ATOM   7539 1HB  LYS A 481     -15.460  15.365   0.028  1.00  7.480          H  
ATOM   7540 2HB  LYS A 481     -16.502  14.753  -1.257  1.00  7.480          H  
ATOM   7541 1HG  LYS A 481     -14.957  15.670  -2.946  1.00  7.480          H  
ATOM   7542 2HG  LYS A 481     -13.937  16.336  -1.683  1.00  7.480          H  
ATOM   7543 1HD  LYS A 481     -13.516  14.038  -0.824  1.00  7.480          H  
ATOM   7544 2HD  LYS A 481     -14.521  13.381  -2.128  1.00  7.480          H  
ATOM   7545 1HE  LYS A 481     -12.978  14.338  -3.806  1.00  7.480          H  
ATOM   7546 2HE  LYS A 481     -11.984  15.025  -2.506  1.00  7.480          H  
ATOM   7547 1HZ  LYS A 481     -11.077  12.961  -3.321  1.00  7.480          H  
ATOM   7548 2HZ  LYS A 481     -11.542  12.789  -1.748  1.00  7.480          H  
ATOM   7549 3HZ  LYS A 481     -12.463  12.147  -2.956  1.00  7.480          H  
ATOM   7550  N   GLY A 482     -18.035  16.878   0.952  1.00  4.600          N  
ATOM   7551  CA  GLY A 482     -19.314  16.852   1.631  1.00  5.010          C  
ATOM   7552  C   GLY A 482     -20.156  18.002   1.091  1.00  5.330          C  
ATOM   7553  O   GLY A 482     -21.245  17.815   0.550  1.00  5.870          O  
ATOM   7554  H   GLY A 482     -17.181  16.948   1.519  1.00  5.520          H  
ATOM   7555 1HA  GLY A 482     -19.815  15.901   1.461  1.00  6.010          H  
ATOM   7556 2HA  GLY A 482     -19.155  16.969   2.703  1.00  6.010          H  
ATOM   7557  N   LEU A 483     -19.622  19.207   1.153  1.00  5.350          N  
ATOM   7558  CA  LEU A 483     -20.385  20.323   0.648  1.00  6.000          C  
ATOM   7559  C   LEU A 483     -20.715  20.208  -0.834  1.00  6.210          C  
ATOM   7560  O   LEU A 483     -21.799  20.620  -1.236  1.00  6.440          O  
ATOM   7561  CB  LEU A 483     -19.673  21.625   0.974  1.00  8.140          C  
ATOM   7562  CG  LEU A 483     -19.687  22.025   2.444  1.00  8.140          C  
ATOM   7563  CD1 LEU A 483     -18.767  23.217   2.641  1.00  8.140          C  
ATOM   7564  CD2 LEU A 483     -21.142  22.394   2.857  1.00  8.140          C  
ATOM   7565  H   LEU A 483     -18.704  19.336   1.592  1.00  6.420          H  
ATOM   7566  HA  LEU A 483     -21.337  20.312   1.152  1.00  7.200          H  
ATOM   7567 1HB  LEU A 483     -18.636  21.532   0.655  1.00  9.770          H  
ATOM   7568 2HB  LEU A 483     -20.132  22.400   0.427  1.00  9.770          H  
ATOM   7569  HG  LEU A 483     -19.318  21.199   3.058  1.00  9.770          H  
ATOM   7570 1HD1 LEU A 483     -18.765  23.506   3.687  1.00  9.770          H  
ATOM   7571 2HD1 LEU A 483     -17.755  22.946   2.342  1.00  9.770          H  
ATOM   7572 3HD1 LEU A 483     -19.115  24.054   2.036  1.00  9.770          H  
ATOM   7573 1HD2 LEU A 483     -21.155  22.681   3.875  1.00  9.770          H  
ATOM   7574 2HD2 LEU A 483     -21.487  23.218   2.237  1.00  9.770          H  
ATOM   7575 3HD2 LEU A 483     -21.822  21.570   2.747  1.00  9.770          H  
ATOM   7576  N   LYS A 484     -19.843  19.629  -1.660  1.00  6.320          N  
ATOM   7577  CA  LYS A 484     -20.152  19.448  -3.079  1.00  6.650          C  
ATOM   7578  C   LYS A 484     -21.498  18.728  -3.209  1.00  6.560          C  
ATOM   7579  O   LYS A 484     -22.344  19.133  -4.008  1.00  6.890          O  
ATOM   7580  CB  LYS A 484     -19.054  18.665  -3.801  1.00  9.180          C  
ATOM   7581  CG  LYS A 484     -19.284  18.478  -5.303  1.00  9.180          C  
ATOM   7582  CD  LYS A 484     -18.122  17.722  -5.955  1.00  9.180          C  
ATOM   7583  CE  LYS A 484     -18.371  17.496  -7.445  1.00  9.180          C  
ATOM   7584  NZ  LYS A 484     -17.247  16.757  -8.096  1.00  9.180          N  
ATOM   7585  H   LYS A 484     -18.932  19.350  -1.306  1.00  7.580          H  
ATOM   7586  HA  LYS A 484     -20.243  20.428  -3.546  1.00  7.980          H  
ATOM   7587 1HB  LYS A 484     -18.097  19.169  -3.654  1.00 11.010          H  
ATOM   7588 2HB  LYS A 484     -18.969  17.680  -3.361  1.00 11.010          H  
ATOM   7589 1HG  LYS A 484     -20.205  17.915  -5.463  1.00 11.010          H  
ATOM   7590 2HG  LYS A 484     -19.392  19.455  -5.774  1.00 11.010          H  
ATOM   7591 1HD  LYS A 484     -17.197  18.287  -5.824  1.00 11.010          H  
ATOM   7592 2HD  LYS A 484     -18.007  16.754  -5.465  1.00 11.010          H  
ATOM   7593 1HE  LYS A 484     -19.289  16.922  -7.568  1.00 11.010          H  
ATOM   7594 2HE  LYS A 484     -18.490  18.461  -7.937  1.00 11.010          H  
ATOM   7595 1HZ  LYS A 484     -17.451  16.628  -9.078  1.00 11.010          H  
ATOM   7596 2HZ  LYS A 484     -16.392  17.287  -7.998  1.00 11.010          H  
ATOM   7597 3HZ  LYS A 484     -17.135  15.855  -7.656  1.00 11.010          H  
ATOM   7598  N   ARG A 485     -21.720  17.693  -2.380  1.00  6.420          N  
ATOM   7599  CA  ARG A 485     -22.998  16.970  -2.342  1.00  6.560          C  
ATOM   7600  C   ARG A 485     -24.171  17.929  -2.181  1.00  6.420          C  
ATOM   7601  O   ARG A 485     -25.232  17.736  -2.782  1.00  6.660          O  
ATOM   7602  CB  ARG A 485     -23.040  15.968  -1.196  1.00  9.130          C  
ATOM   7603  CG  ARG A 485     -24.331  15.221  -1.040  1.00  9.130          C  
ATOM   7604  CD  ARG A 485     -24.255  14.228   0.047  1.00  9.130          C  
ATOM   7605  NE  ARG A 485     -25.573  13.728   0.362  1.00  9.130          N  
ATOM   7606  CZ  ARG A 485     -25.874  12.693   1.173  1.00  9.130          C  
ATOM   7607  NH1 ARG A 485     -24.949  11.976   1.780  1.00  9.130          N  
ATOM   7608  NH2 ARG A 485     -27.145  12.388   1.349  1.00  9.130          N  
ATOM   7609  H   ARG A 485     -20.949  17.391  -1.767  1.00  7.700          H  
ATOM   7610  HA  ARG A 485     -23.114  16.434  -3.282  1.00  7.870          H  
ATOM   7611 1HB  ARG A 485     -22.221  15.262  -1.283  1.00 10.950          H  
ATOM   7612 2HB  ARG A 485     -22.928  16.481  -0.271  1.00 10.950          H  
ATOM   7613 1HG  ARG A 485     -25.126  15.922  -0.771  1.00 10.950          H  
ATOM   7614 2HG  ARG A 485     -24.589  14.719  -1.970  1.00 10.950          H  
ATOM   7615 1HD  ARG A 485     -23.631  13.392  -0.264  1.00 10.950          H  
ATOM   7616 2HD  ARG A 485     -23.832  14.685   0.930  1.00 10.950          H  
ATOM   7617  HE  ARG A 485     -26.352  14.217  -0.062  1.00 10.950          H  
ATOM   7618 1HH1 ARG A 485     -23.952  12.160   1.651  1.00 10.950          H  
ATOM   7619 2HH1 ARG A 485     -25.240  11.151   2.337  1.00 10.950          H  
ATOM   7620 1HH2 ARG A 485     -27.863  12.921   0.883  1.00 10.950          H  
ATOM   7621 2HH2 ARG A 485     -27.400  11.616   1.952  1.00 10.950          H  
ATOM   7622  N   TRP A 486     -23.980  18.947  -1.345  1.00  6.270          N  
ATOM   7623  CA  TRP A 486     -25.004  19.957  -1.092  1.00  6.440          C  
ATOM   7624  C   TRP A 486     -24.727  21.305  -1.794  1.00  6.110          C  
ATOM   7625  O   TRP A 486     -25.152  22.354  -1.302  1.00  6.470          O  
ATOM   7626  CB  TRP A 486     -25.194  20.186   0.413  1.00  8.950          C  
ATOM   7627  CG  TRP A 486     -25.710  18.969   1.121  1.00  8.950          C  
ATOM   7628  CD1 TRP A 486     -27.001  18.551   1.162  1.00  8.950          C  
ATOM   7629  CD2 TRP A 486     -24.960  18.027   1.921  1.00  8.950          C  
ATOM   7630  NE1 TRP A 486     -27.102  17.405   1.904  1.00  8.950          N  
ATOM   7631  CE2 TRP A 486     -25.860  17.072   2.373  1.00  8.950          C  
ATOM   7632  CE3 TRP A 486     -23.630  17.926   2.283  1.00  8.950          C  
ATOM   7633  CZ2 TRP A 486     -25.464  16.017   3.154  1.00  8.950          C  
ATOM   7634  CZ3 TRP A 486     -23.221  16.866   3.067  1.00  8.950          C  
ATOM   7635  CH2 TRP A 486     -24.113  15.932   3.489  1.00  8.950          C  
ATOM   7636  H   TRP A 486     -23.074  18.992  -0.856  1.00  7.520          H  
ATOM   7637  HA  TRP A 486     -25.946  19.578  -1.484  1.00  7.730          H  
ATOM   7638 1HB  TRP A 486     -24.236  20.468   0.856  1.00 10.740          H  
ATOM   7639 2HB  TRP A 486     -25.890  21.004   0.580  1.00 10.740          H  
ATOM   7640  HD1 TRP A 486     -27.833  19.050   0.668  1.00 10.740          H  
ATOM   7641  HE1 TRP A 486     -27.956  16.896   2.081  1.00 10.740          H  
ATOM   7642  HE3 TRP A 486     -22.927  18.668   1.948  1.00 10.740          H  
ATOM   7643  HZ2 TRP A 486     -26.171  15.277   3.497  1.00 10.740          H  
ATOM   7644  HZ3 TRP A 486     -22.169  16.797   3.335  1.00 10.740          H  
ATOM   7645  HH2 TRP A 486     -23.760  15.107   4.101  1.00 10.740          H  
ATOM   7646  N   ASP A 487     -23.998  21.278  -2.916  1.00  5.690          N  
ATOM   7647  CA  ASP A 487     -23.679  22.433  -3.761  1.00  5.550          C  
ATOM   7648  C   ASP A 487     -23.022  23.613  -3.046  1.00  5.300          C  
ATOM   7649  O   ASP A 487     -23.285  24.772  -3.373  1.00  5.510          O  
ATOM   7650  CB  ASP A 487     -24.954  22.943  -4.461  1.00  7.830          C  
ATOM   7651  CG  ASP A 487     -25.557  21.950  -5.463  1.00  7.830          C  
ATOM   7652  OD1 ASP A 487     -24.814  21.299  -6.165  1.00  7.830          O  
ATOM   7653  OD2 ASP A 487     -26.765  21.867  -5.528  1.00  7.830          O  
ATOM   7654  H   ASP A 487     -23.625  20.382  -3.243  1.00  6.830          H  
ATOM   7655  HA  ASP A 487     -22.987  22.083  -4.529  1.00  6.660          H  
ATOM   7656 1HB  ASP A 487     -25.706  23.177  -3.709  1.00  9.390          H  
ATOM   7657 2HB  ASP A 487     -24.730  23.869  -4.988  1.00  9.390          H  
ATOM   7658  N   GLY A 488     -22.159  23.336  -2.074  1.00  5.190          N  
ATOM   7659  CA  GLY A 488     -21.441  24.396  -1.369  1.00  5.300          C  
ATOM   7660  C   GLY A 488     -22.269  25.068  -0.272  1.00  5.150          C  
ATOM   7661  O   GLY A 488     -21.783  25.969   0.427  1.00  5.620          O  
ATOM   7662  H   GLY A 488     -21.982  22.356  -1.836  1.00  6.230          H  
ATOM   7663 1HA  GLY A 488     -20.522  24.000  -0.952  1.00  6.360          H  
ATOM   7664 2HA  GLY A 488     -21.142  25.148  -2.096  1.00  6.360          H  
ATOM   7665  N   SER A 489     -23.508  24.626  -0.084  1.00  4.690          N  
ATOM   7666  CA  SER A 489     -24.406  25.235   0.879  1.00  4.650          C  
ATOM   7667  C   SER A 489     -24.163  24.894   2.327  1.00  4.500          C  
ATOM   7668  O   SER A 489     -24.949  24.159   2.923  1.00  4.560          O  
ATOM   7669  CB  SER A 489     -25.831  24.860   0.574  1.00  6.530          C  
ATOM   7670  OG  SER A 489     -26.679  25.419   1.530  1.00  6.530          O  
ATOM   7671  H   SER A 489     -23.880  23.871  -0.667  1.00  5.630          H  
ATOM   7672  HA  SER A 489     -24.312  26.316   0.777  1.00  5.580          H  
ATOM   7673 1HB  SER A 489     -26.100  25.215  -0.422  1.00  7.830          H  
ATOM   7674 2HB  SER A 489     -25.941  23.782   0.580  1.00  7.830          H  
ATOM   7675  HG  SER A 489     -26.511  24.893   2.342  1.00  7.830          H  
ATOM   7676  N   LEU A 490     -23.102  25.450   2.897  1.00  4.500          N  
ATOM   7677  CA  LEU A 490     -22.797  25.218   4.305  1.00  4.520          C  
ATOM   7678  C   LEU A 490     -23.753  26.159   5.051  1.00  4.410          C  
ATOM   7679  O   LEU A 490     -23.623  27.383   4.932  1.00  4.320          O  
ATOM   7680  CB  LEU A 490     -21.323  25.575   4.609  1.00  6.320          C  
ATOM   7681  CG  LEU A 490     -20.759  25.326   6.062  1.00  6.320          C  
ATOM   7682  CD1 LEU A 490     -20.725  23.828   6.427  1.00  6.320          C  
ATOM   7683  CD2 LEU A 490     -19.348  25.873   6.121  1.00  6.320          C  
ATOM   7684  H   LEU A 490     -22.498  26.006   2.283  1.00  5.400          H  
ATOM   7685  HA  LEU A 490     -22.981  24.179   4.540  1.00  5.420          H  
ATOM   7686 1HB  LEU A 490     -20.692  25.049   3.915  1.00  7.580          H  
ATOM   7687 2HB  LEU A 490     -21.198  26.637   4.406  1.00  7.580          H  
ATOM   7688  HG  LEU A 490     -21.394  25.841   6.787  1.00  7.580          H  
ATOM   7689 1HD1 LEU A 490     -20.318  23.711   7.428  1.00  7.580          H  
ATOM   7690 2HD1 LEU A 490     -21.711  23.398   6.396  1.00  7.580          H  
ATOM   7691 3HD1 LEU A 490     -20.085  23.302   5.735  1.00  7.580          H  
ATOM   7692 1HD2 LEU A 490     -18.944  25.732   7.122  1.00  7.580          H  
ATOM   7693 2HD2 LEU A 490     -18.719  25.355   5.403  1.00  7.580          H  
ATOM   7694 3HD2 LEU A 490     -19.358  26.935   5.885  1.00  7.580          H  
ATOM   7695  N   PRO A 491     -24.711  25.658   5.847  1.00  4.560          N  
ATOM   7696  CA  PRO A 491     -25.748  26.447   6.486  1.00  4.550          C  
ATOM   7697  C   PRO A 491     -25.219  27.158   7.707  1.00  4.230          C  
ATOM   7698  O   PRO A 491     -25.563  26.799   8.825  1.00  4.390          O  
ATOM   7699  CB  PRO A 491     -26.793  25.384   6.833  1.00  6.820          C  
ATOM   7700  CG  PRO A 491     -25.984  24.136   7.118  1.00  6.820          C  
ATOM   7701  CD  PRO A 491     -24.779  24.210   6.169  1.00  6.820          C  
ATOM   7702  HA  PRO A 491     -26.148  27.171   5.760  1.00  5.460          H  
ATOM   7703 1HB  PRO A 491     -27.397  25.708   7.696  1.00  8.190          H  
ATOM   7704 2HB  PRO A 491     -27.484  25.249   5.988  1.00  8.190          H  
ATOM   7705 1HG  PRO A 491     -25.716  24.102   8.175  1.00  8.190          H  
ATOM   7706 2HG  PRO A 491     -26.598  23.244   6.936  1.00  8.190          H  
ATOM   7707 1HD  PRO A 491     -23.885  23.890   6.706  1.00  8.190          H  
ATOM   7708 2HD  PRO A 491     -24.985  23.599   5.283  1.00  8.190          H  
ATOM   7709  N   LEU A 492     -24.343  28.125   7.488  1.00  4.000          N  
ATOM   7710  CA  LEU A 492     -23.700  28.792   8.601  1.00  3.890          C  
ATOM   7711  C   LEU A 492     -24.634  29.608   9.442  1.00  3.700          C  
ATOM   7712  O   LEU A 492     -25.582  30.231   8.956  1.00  3.930          O  
ATOM   7713  CB  LEU A 492     -22.569  29.716   8.138  1.00  5.490          C  
ATOM   7714  CG  LEU A 492     -21.352  29.056   7.505  1.00  5.490          C  
ATOM   7715  CD1 LEU A 492     -20.391  30.123   7.037  1.00  5.490          C  
ATOM   7716  CD2 LEU A 492     -20.690  28.174   8.513  1.00  5.490          C  
ATOM   7717  H   LEU A 492     -24.104  28.345   6.519  1.00  4.800          H  
ATOM   7718  HA  LEU A 492     -23.298  28.039   9.250  1.00  4.670          H  
ATOM   7719 1HB  LEU A 492     -22.976  30.420   7.416  1.00  6.590          H  
ATOM   7720 2HB  LEU A 492     -22.219  30.285   9.003  1.00  6.590          H  
ATOM   7721  HG  LEU A 492     -21.653  28.466   6.639  1.00  6.590          H  
ATOM   7722 1HD1 LEU A 492     -19.519  29.646   6.585  1.00  6.590          H  
ATOM   7723 2HD1 LEU A 492     -20.880  30.757   6.301  1.00  6.590          H  
ATOM   7724 3HD1 LEU A 492     -20.071  30.725   7.890  1.00  6.590          H  
ATOM   7725 1HD2 LEU A 492     -19.841  27.734   8.078  1.00  6.590          H  
ATOM   7726 2HD2 LEU A 492     -20.387  28.752   9.373  1.00  6.590          H  
ATOM   7727 3HD2 LEU A 492     -21.341  27.405   8.817  1.00  6.590          H  
ATOM   7728  N   SER A 493     -24.318  29.618  10.724  1.00  3.410          N  
ATOM   7729  CA  SER A 493     -25.034  30.394  11.705  1.00  3.300          C  
ATOM   7730  C   SER A 493     -24.335  31.723  11.869  1.00  3.330          C  
ATOM   7731  O   SER A 493     -23.164  31.785  12.271  1.00  3.190          O  
ATOM   7732  CB  SER A 493     -25.047  29.674  13.028  1.00  4.660          C  
ATOM   7733  OG  SER A 493     -25.775  28.503  12.994  1.00  4.660          O  
ATOM   7734  H   SER A 493     -23.529  29.068  11.029  1.00  4.090          H  
ATOM   7735  HA  SER A 493     -26.056  30.568  11.364  1.00  3.960          H  
ATOM   7736 1HB  SER A 493     -24.027  29.455  13.307  1.00  5.600          H  
ATOM   7737 2HB  SER A 493     -25.467  30.314  13.775  1.00  5.600          H  
ATOM   7738  HG  SER A 493     -25.234  27.886  12.500  1.00  5.600          H  
ATOM   7739  N   VAL A 494     -25.024  32.777  11.482  1.00  3.570          N  
ATOM   7740  CA  VAL A 494     -24.498  34.119  11.549  1.00  3.680          C  
ATOM   7741  C   VAL A 494     -25.644  34.951  12.126  1.00  3.770          C  
ATOM   7742  O   VAL A 494     -26.789  34.752  11.729  1.00  3.850          O  
ATOM   7743  CB  VAL A 494     -24.028  34.605  10.159  1.00  5.110          C  
ATOM   7744  CG1 VAL A 494     -23.413  35.988  10.280  1.00  5.110          C  
ATOM   7745  CG2 VAL A 494     -23.016  33.595   9.551  1.00  5.110          C  
ATOM   7746  H   VAL A 494     -25.970  32.633  11.144  1.00  4.280          H  
ATOM   7747  HA  VAL A 494     -23.655  34.152  12.239  1.00  4.420          H  
ATOM   7748  HB  VAL A 494     -24.893  34.696   9.500  1.00  6.130          H  
ATOM   7749 1HG1 VAL A 494     -23.109  36.340   9.295  1.00  6.130          H  
ATOM   7750 2HG1 VAL A 494     -24.121  36.668  10.685  1.00  6.130          H  
ATOM   7751 3HG1 VAL A 494     -22.542  35.945  10.931  1.00  6.130          H  
ATOM   7752 1HG2 VAL A 494     -22.695  33.949   8.573  1.00  6.130          H  
ATOM   7753 2HG2 VAL A 494     -22.149  33.506  10.208  1.00  6.130          H  
ATOM   7754 3HG2 VAL A 494     -23.478  32.619   9.432  1.00  6.130          H  
ATOM   7755  N   CYS A 495     -25.360  35.864  13.052  1.00  3.790          N  
ATOM   7756  CA  CYS A 495     -26.434  36.647  13.665  1.00  3.880          C  
ATOM   7757  C   CYS A 495     -27.106  37.613  12.695  1.00  4.150          C  
ATOM   7758  O   CYS A 495     -28.255  37.994  12.874  1.00  4.240          O  
ATOM   7759  CB  CYS A 495     -25.920  37.466  14.831  1.00  5.400          C  
ATOM   7760  SG  CYS A 495     -24.996  38.913  14.289  1.00  5.400          S  
ATOM   7761  H   CYS A 495     -24.405  36.019  13.346  1.00  4.550          H  
ATOM   7762  HA  CYS A 495     -27.192  35.939  14.031  1.00  4.660          H  
ATOM   7763 1HB  CYS A 495     -26.755  37.808  15.441  1.00  6.480          H  
ATOM   7764 2HB  CYS A 495     -25.272  36.859  15.461  1.00  6.480          H  
ATOM   7765  N   SER A 496     -26.373  38.030  11.660  1.00  4.280          N  
ATOM   7766  CA  SER A 496     -26.876  39.002  10.711  1.00  4.540          C  
ATOM   7767  C   SER A 496     -26.272  38.801   9.331  1.00  4.660          C  
ATOM   7768  O   SER A 496     -25.232  38.166   9.158  1.00  4.550          O  
ATOM   7769  CB  SER A 496     -26.544  40.401  11.198  1.00  6.250          C  
ATOM   7770  OG  SER A 496     -25.153  40.613  11.183  1.00  6.250          O  
ATOM   7771  H   SER A 496     -25.420  37.726  11.564  1.00  5.140          H  
ATOM   7772  HA  SER A 496     -27.958  38.887  10.634  1.00  5.450          H  
ATOM   7773 1HB  SER A 496     -27.032  41.138  10.563  1.00  7.500          H  
ATOM   7774 2HB  SER A 496     -26.923  40.534  12.210  1.00  7.500          H  
ATOM   7775  HG  SER A 496     -24.982  41.453  11.668  1.00  7.500          H  
ATOM   7776  N   THR A 497     -26.907  39.391   8.337  1.00  4.920          N  
ATOM   7777  CA  THR A 497     -26.433  39.342   6.967  1.00  5.080          C  
ATOM   7778  C   THR A 497     -25.019  39.885   6.841  1.00  5.150          C  
ATOM   7779  O   THR A 497     -24.700  40.952   7.362  1.00  5.180          O  
ATOM   7780  CB  THR A 497     -27.376  40.166   6.060  1.00  7.050          C  
ATOM   7781  OG1 THR A 497     -28.703  39.621   6.132  1.00  7.050          O  
ATOM   7782  CG2 THR A 497     -26.894  40.159   4.608  1.00  7.050          C  
ATOM   7783  H   THR A 497     -27.763  39.891   8.522  1.00  5.900          H  
ATOM   7784  HA  THR A 497     -26.431  38.303   6.634  1.00  6.100          H  
ATOM   7785  HB  THR A 497     -27.404  41.191   6.422  1.00  8.460          H  
ATOM   7786  HG1 THR A 497     -29.319  40.223   5.700  1.00  8.460          H  
ATOM   7787 1HG2 THR A 497     -27.580  40.748   4.004  1.00  8.460          H  
ATOM   7788 2HG2 THR A 497     -25.903  40.592   4.533  1.00  8.460          H  
ATOM   7789 3HG2 THR A 497     -26.871  39.138   4.238  1.00  8.460          H  
ATOM   7790  N   ASP A 498     -24.144  39.172   6.132  1.00  5.240          N  
ATOM   7791  CA  ASP A 498     -22.784  39.677   5.969  1.00  5.390          C  
ATOM   7792  C   ASP A 498     -22.819  40.711   4.847  1.00  5.480          C  
ATOM   7793  O   ASP A 498     -22.484  40.433   3.691  1.00  5.670          O  
ATOM   7794  CB  ASP A 498     -21.798  38.545   5.659  1.00  7.490          C  
ATOM   7795  CG  ASP A 498     -20.322  38.986   5.727  1.00  7.490          C  
ATOM   7796  OD1 ASP A 498     -20.070  40.098   6.130  1.00  7.490          O  
ATOM   7797  OD2 ASP A 498     -19.466  38.190   5.400  1.00  7.490          O  
ATOM   7798  H   ASP A 498     -24.420  38.293   5.721  1.00  6.290          H  
ATOM   7799  HA  ASP A 498     -22.473  40.175   6.891  1.00  6.470          H  
ATOM   7800 1HB  ASP A 498     -21.954  37.731   6.366  1.00  8.980          H  
ATOM   7801 2HB  ASP A 498     -21.996  38.155   4.659  1.00  8.980          H  
ATOM   7802  N   CYS A 499     -23.315  41.885   5.202  1.00  5.450          N  
ATOM   7803  CA  CYS A 499     -23.564  42.987   4.305  1.00  5.590          C  
ATOM   7804  C   CYS A 499     -22.272  43.540   3.715  1.00  5.950          C  
ATOM   7805  O   CYS A 499     -21.258  43.592   4.420  1.00  5.980          O  
ATOM   7806  CB  CYS A 499     -24.273  44.119   5.032  1.00  7.770          C  
ATOM   7807  SG  CYS A 499     -25.895  43.696   5.666  1.00  7.770          S  
ATOM   7808  H   CYS A 499     -23.590  41.962   6.186  1.00  6.540          H  
ATOM   7809  HA  CYS A 499     -24.207  42.621   3.505  1.00  6.710          H  
ATOM   7810 1HB  CYS A 499     -23.655  44.453   5.869  1.00  9.320          H  
ATOM   7811 2HB  CYS A 499     -24.383  44.945   4.365  1.00  9.320          H  
ATOM   7812  N   PRO A 500     -22.253  43.958   2.437  1.00  6.350          N  
ATOM   7813  CA  PRO A 500     -21.111  44.563   1.784  1.00  6.770          C  
ATOM   7814  C   PRO A 500     -20.774  45.914   2.410  1.00  6.780          C  
ATOM   7815  O   PRO A 500     -21.681  46.722   2.656  1.00  6.750          O  
ATOM   7816  CB  PRO A 500     -21.599  44.710   0.333  1.00 10.150          C  
ATOM   7817  CG  PRO A 500     -23.113  44.739   0.430  1.00 10.150          C  
ATOM   7818  CD  PRO A 500     -23.458  43.849   1.589  1.00 10.150          C  
ATOM   7819  HA  PRO A 500     -20.254  43.876   1.846  1.00  8.120          H  
ATOM   7820 1HB  PRO A 500     -21.191  45.630  -0.112  1.00 12.190          H  
ATOM   7821 2HB  PRO A 500     -21.228  43.870  -0.278  1.00 12.190          H  
ATOM   7822 1HG  PRO A 500     -23.452  45.764   0.603  1.00 12.190          H  
ATOM   7823 2HG  PRO A 500     -23.568  44.409  -0.518  1.00 12.190          H  
ATOM   7824 1HD  PRO A 500     -24.348  44.273   2.074  1.00 12.190          H  
ATOM   7825 2HD  PRO A 500     -23.606  42.806   1.255  1.00 12.190          H  
ATOM   7826  N   ARG A 501     -19.472  46.206   2.507  1.00  6.930          N  
ATOM   7827  CA  ARG A 501     -18.980  47.479   3.049  1.00  7.050          C  
ATOM   7828  C   ARG A 501     -19.477  48.663   2.244  1.00  7.100          C  
ATOM   7829  O   ARG A 501     -19.770  49.722   2.793  1.00  7.460          O  
ATOM   7830  CB  ARG A 501     -17.461  47.496   3.106  1.00  9.820          C  
ATOM   7831  CG  ARG A 501     -16.862  46.593   4.189  1.00  9.820          C  
ATOM   7832  CD  ARG A 501     -15.415  46.859   4.396  1.00  9.820          C  
ATOM   7833  NE  ARG A 501     -14.638  46.520   3.219  1.00  9.820          N  
ATOM   7834  CZ  ARG A 501     -14.105  45.323   2.917  1.00  9.820          C  
ATOM   7835  NH1 ARG A 501     -14.234  44.275   3.714  1.00  9.820          N  
ATOM   7836  NH2 ARG A 501     -13.445  45.238   1.783  1.00  9.820          N  
ATOM   7837  H   ARG A 501     -18.803  45.492   2.254  1.00  8.320          H  
ATOM   7838  HA  ARG A 501     -19.359  47.582   4.070  1.00  8.460          H  
ATOM   7839 1HB  ARG A 501     -17.052  47.186   2.144  1.00 11.790          H  
ATOM   7840 2HB  ARG A 501     -17.116  48.517   3.288  1.00 11.790          H  
ATOM   7841 1HG  ARG A 501     -17.383  46.770   5.129  1.00 11.790          H  
ATOM   7842 2HG  ARG A 501     -16.985  45.553   3.897  1.00 11.790          H  
ATOM   7843 1HD  ARG A 501     -15.271  47.923   4.596  1.00 11.790          H  
ATOM   7844 2HD  ARG A 501     -15.046  46.284   5.240  1.00 11.790          H  
ATOM   7845  HE  ARG A 501     -14.476  47.254   2.518  1.00 11.790          H  
ATOM   7846 1HH1 ARG A 501     -14.739  44.355   4.581  1.00 11.790          H  
ATOM   7847 2HH1 ARG A 501     -13.820  43.391   3.456  1.00 11.790          H  
ATOM   7848 1HH2 ARG A 501     -13.383  46.100   1.204  1.00 11.790          H  
ATOM   7849 2HH2 ARG A 501     -13.019  44.378   1.488  1.00 11.790          H  
ATOM   7850  N   GLY A 502     -19.594  48.469   0.936  1.00  6.930          N  
ATOM   7851  CA  GLY A 502     -20.036  49.496   0.008  1.00  7.030          C  
ATOM   7852  C   GLY A 502     -21.449  50.029   0.272  1.00  6.770          C  
ATOM   7853  O   GLY A 502     -21.840  51.044  -0.312  1.00  6.840          O  
ATOM   7854  H   GLY A 502     -19.299  47.585   0.552  1.00  8.320          H  
ATOM   7855 1HA  GLY A 502     -19.325  50.315   0.027  1.00  8.440          H  
ATOM   7856 2HA  GLY A 502     -19.994  49.092  -1.002  1.00  8.440          H  
ATOM   7857  N   HIS A 503     -22.251  49.321   1.081  1.00  6.560          N  
ATOM   7858  CA  HIS A 503     -23.598  49.792   1.355  1.00  6.370          C  
ATOM   7859  C   HIS A 503     -23.957  49.912   2.845  1.00  6.400          C  
ATOM   7860  O   HIS A 503     -24.841  50.704   3.187  1.00  6.830          O  
ATOM   7861  CB  HIS A 503     -24.594  48.873   0.649  1.00  8.990          C  
ATOM   7862  CG  HIS A 503     -24.416  48.851  -0.842  1.00  8.990          C  
ATOM   7863  ND1 HIS A 503     -24.770  49.909  -1.650  1.00  8.990          N  
ATOM   7864  CD2 HIS A 503     -23.899  47.906  -1.665  1.00  8.990          C  
ATOM   7865  CE1 HIS A 503     -24.488  49.608  -2.905  1.00  8.990          C  
ATOM   7866  NE2 HIS A 503     -23.960  48.400  -2.938  1.00  8.990          N  
ATOM   7867  H   HIS A 503     -21.896  48.491   1.558  1.00  7.870          H  
ATOM   7868  HA  HIS A 503     -23.715  50.787   0.931  1.00  7.640          H  
ATOM   7869 1HB  HIS A 503     -24.462  47.866   1.009  1.00 10.790          H  
ATOM   7870 2HB  HIS A 503     -25.611  49.183   0.881  1.00 10.790          H  
ATOM   7871  HD1 HIS A 503     -24.840  50.858  -1.335  1.00 10.790          H  
ATOM   7872  HD2 HIS A 503     -23.484  46.920  -1.497  1.00 10.790          H  
ATOM   7873  HE1 HIS A 503     -24.696  50.318  -3.704  1.00 10.790          H  
ATOM   7874  N   TYR A 504     -23.335  49.099   3.721  1.00  6.090          N  
ATOM   7875  CA  TYR A 504     -23.696  49.063   5.147  1.00  6.180          C  
ATOM   7876  C   TYR A 504     -22.487  49.099   6.061  1.00  5.690          C  
ATOM   7877  O   TYR A 504     -21.441  48.542   5.736  1.00  5.500          O  
ATOM   7878  CB  TYR A 504     -24.459  47.785   5.467  1.00  8.620          C  
ATOM   7879  CG  TYR A 504     -25.754  47.612   4.725  1.00  8.620          C  
ATOM   7880  CD1 TYR A 504     -25.760  47.060   3.464  1.00  8.620          C  
ATOM   7881  CD2 TYR A 504     -26.931  47.981   5.310  1.00  8.620          C  
ATOM   7882  CE1 TYR A 504     -26.939  46.894   2.793  1.00  8.620          C  
ATOM   7883  CE2 TYR A 504     -28.112  47.822   4.657  1.00  8.620          C  
ATOM   7884  CZ  TYR A 504     -28.125  47.283   3.398  1.00  8.620          C  
ATOM   7885  OH  TYR A 504     -29.316  47.119   2.739  1.00  8.620          O  
ATOM   7886  H   TYR A 504     -22.622  48.443   3.392  1.00  7.310          H  
ATOM   7887  HA  TYR A 504     -24.307  49.931   5.379  1.00  7.420          H  
ATOM   7888 1HB  TYR A 504     -23.816  46.950   5.238  1.00 10.340          H  
ATOM   7889 2HB  TYR A 504     -24.666  47.748   6.535  1.00 10.340          H  
ATOM   7890  HD1 TYR A 504     -24.821  46.758   3.002  1.00 10.340          H  
ATOM   7891  HD2 TYR A 504     -26.927  48.393   6.299  1.00 10.340          H  
ATOM   7892  HE1 TYR A 504     -26.942  46.462   1.796  1.00 10.340          H  
ATOM   7893  HE2 TYR A 504     -29.043  48.121   5.137  1.00 10.340          H  
ATOM   7894  HH  TYR A 504     -29.155  46.719   1.882  1.00 10.340          H  
ATOM   7895  N   ARG A 505     -22.660  49.646   7.256  1.00  5.750          N  
ATOM   7896  CA  ARG A 505     -21.588  49.634   8.236  1.00  5.440          C  
ATOM   7897  C   ARG A 505     -21.873  48.669   9.388  1.00  5.430          C  
ATOM   7898  O   ARG A 505     -23.019  48.310   9.687  1.00  5.690          O  
ATOM   7899  CB  ARG A 505     -21.350  51.021   8.790  1.00  7.740          C  
ATOM   7900  CG  ARG A 505     -20.994  52.086   7.750  1.00  7.740          C  
ATOM   7901  CD  ARG A 505     -19.599  51.949   7.161  1.00  7.740          C  
ATOM   7902  NE  ARG A 505     -19.286  53.113   6.320  1.00  7.740          N  
ATOM   7903  CZ  ARG A 505     -18.109  53.413   5.722  1.00  7.740          C  
ATOM   7904  NH1 ARG A 505     -17.049  52.639   5.817  1.00  7.740          N  
ATOM   7905  NH2 ARG A 505     -18.078  54.528   5.040  1.00  7.740          N  
ATOM   7906  H   ARG A 505     -23.543  50.116   7.465  1.00  6.900          H  
ATOM   7907  HA  ARG A 505     -20.672  49.309   7.739  1.00  6.530          H  
ATOM   7908 1HB  ARG A 505     -22.249  51.350   9.309  1.00  9.290          H  
ATOM   7909 2HB  ARG A 505     -20.547  50.993   9.529  1.00  9.290          H  
ATOM   7910 1HG  ARG A 505     -21.707  52.040   6.927  1.00  9.290          H  
ATOM   7911 2HG  ARG A 505     -21.067  53.044   8.219  1.00  9.290          H  
ATOM   7912 1HD  ARG A 505     -18.866  51.897   7.967  1.00  9.290          H  
ATOM   7913 2HD  ARG A 505     -19.543  51.053   6.542  1.00  9.290          H  
ATOM   7914  HE  ARG A 505     -20.028  53.809   6.169  1.00  9.290          H  
ATOM   7915 1HH1 ARG A 505     -17.093  51.783   6.340  1.00  9.290          H  
ATOM   7916 2HH1 ARG A 505     -16.180  52.904   5.363  1.00  9.290          H  
ATOM   7917 1HH2 ARG A 505     -18.942  55.077   5.008  1.00  9.290          H  
ATOM   7918 2HH2 ARG A 505     -17.236  54.841   4.531  1.00  9.290          H  
ATOM   7919  N   ALA A 506     -20.799  48.244  10.049  1.00  5.440          N  
ATOM   7920  CA  ALA A 506     -20.852  47.320  11.189  1.00  5.740          C  
ATOM   7921  C   ALA A 506     -21.177  48.013  12.509  1.00  5.670          C  
ATOM   7922  O   ALA A 506     -20.278  48.347  13.281  1.00  5.630          O  
ATOM   7923  CB  ALA A 506     -19.522  46.590  11.313  1.00  7.920          C  
ATOM   7924  H   ALA A 506     -19.896  48.583   9.752  1.00  6.530          H  
ATOM   7925  HA  ALA A 506     -21.651  46.608  10.999  1.00  6.890          H  
ATOM   7926 1HB  ALA A 506     -19.559  45.889  12.132  1.00  9.500          H  
ATOM   7927 2HB  ALA A 506     -19.314  46.052  10.390  1.00  9.500          H  
ATOM   7928 3HB  ALA A 506     -18.732  47.311  11.499  1.00  9.500          H  
ATOM   7929  N   TYR A 507     -22.459  48.273  12.728  1.00  6.010          N  
ATOM   7930  CA  TYR A 507     -22.962  49.004  13.897  1.00  6.150          C  
ATOM   7931  C   TYR A 507     -22.873  48.205  15.199  1.00  6.250          C  
ATOM   7932  O   TYR A 507     -23.181  47.002  15.240  1.00  6.570          O  
ATOM   7933  CB  TYR A 507     -24.389  49.434  13.626  1.00  8.550          C  
ATOM   7934  CG  TYR A 507     -25.047  50.265  14.676  1.00  8.550          C  
ATOM   7935  CD1 TYR A 507     -24.821  51.630  14.726  1.00  8.550          C  
ATOM   7936  CD2 TYR A 507     -25.890  49.668  15.583  1.00  8.550          C  
ATOM   7937  CE1 TYR A 507     -25.442  52.387  15.691  1.00  8.550          C  
ATOM   7938  CE2 TYR A 507     -26.507  50.421  16.546  1.00  8.550          C  
ATOM   7939  CZ  TYR A 507     -26.288  51.777  16.606  1.00  8.550          C  
ATOM   7940  OH  TYR A 507     -26.912  52.531  17.578  1.00  8.550          O  
ATOM   7941  H   TYR A 507     -23.143  47.939  12.027  1.00  7.210          H  
ATOM   7942  HA  TYR A 507     -22.349  49.899  14.031  1.00  7.380          H  
ATOM   7943 1HB  TYR A 507     -24.382  50.003  12.702  1.00 10.260          H  
ATOM   7944 2HB  TYR A 507     -24.994  48.552  13.466  1.00 10.260          H  
ATOM   7945  HD1 TYR A 507     -24.155  52.110  14.002  1.00 10.260          H  
ATOM   7946  HD2 TYR A 507     -26.063  48.595  15.545  1.00 10.260          H  
ATOM   7947  HE1 TYR A 507     -25.269  53.462  15.733  1.00 10.260          H  
ATOM   7948  HE2 TYR A 507     -27.168  49.940  17.267  1.00 10.260          H  
ATOM   7949  HH  TYR A 507     -27.491  51.965  18.097  1.00 10.260          H  
ATOM   7950  N   GLN A 508     -22.478  48.886  16.276  1.00  6.260          N  
ATOM   7951  CA  GLN A 508     -22.377  48.284  17.600  1.00  6.330          C  
ATOM   7952  C   GLN A 508     -23.674  47.616  18.065  1.00  6.080          C  
ATOM   7953  O   GLN A 508     -24.763  48.167  17.942  1.00  6.460          O  
ATOM   7954  CB  GLN A 508     -21.939  49.357  18.614  1.00  8.830          C  
ATOM   7955  CG  GLN A 508     -22.907  50.567  18.774  1.00  8.830          C  
ATOM   7956  CD  GLN A 508     -22.607  51.696  17.799  1.00  8.830          C  
ATOM   7957  OE1 GLN A 508     -22.063  51.469  16.708  1.00  8.830          O  
ATOM   7958  NE2 GLN A 508     -22.957  52.915  18.181  1.00  8.830          N  
ATOM   7959  H   GLN A 508     -22.211  49.865  16.166  1.00  7.510          H  
ATOM   7960  HA  GLN A 508     -21.606  47.514  17.561  1.00  7.600          H  
ATOM   7961 1HB  GLN A 508     -21.826  48.896  19.596  1.00 10.600          H  
ATOM   7962 2HB  GLN A 508     -20.964  49.747  18.326  1.00 10.600          H  
ATOM   7963 1HG  GLN A 508     -23.932  50.272  18.617  1.00 10.600          H  
ATOM   7964 2HG  GLN A 508     -22.796  50.962  19.780  1.00 10.600          H  
ATOM   7965 1HE2 GLN A 508     -22.786  53.697  17.581  1.00 10.600          H  
ATOM   7966 2HE2 GLN A 508     -23.403  53.055  19.065  1.00 10.600          H  
ATOM   7967  N   ASP A 509     -23.526  46.418  18.612  1.00  5.790          N  
ATOM   7968  CA  ASP A 509     -24.622  45.597  19.103  1.00  5.600          C  
ATOM   7969  C   ASP A 509     -24.006  44.582  20.062  1.00  5.200          C  
ATOM   7970  O   ASP A 509     -22.928  44.832  20.605  1.00  5.100          O  
ATOM   7971  CB  ASP A 509     -25.318  44.919  17.902  1.00  7.920          C  
ATOM   7972  CG  ASP A 509     -26.787  44.581  18.136  1.00  7.920          C  
ATOM   7973  OD1 ASP A 509     -27.029  43.859  19.076  1.00  7.920          O  
ATOM   7974  OD2 ASP A 509     -27.641  45.013  17.379  1.00  7.920          O  
ATOM   7975  H   ASP A 509     -22.595  46.031  18.684  1.00  6.950          H  
ATOM   7976  HA  ASP A 509     -25.335  46.220  19.645  1.00  6.720          H  
ATOM   7977 1HB  ASP A 509     -25.246  45.576  17.030  1.00  9.500          H  
ATOM   7978 2HB  ASP A 509     -24.776  43.997  17.648  1.00  9.500          H  
ATOM   7979  N   GLN A 510     -24.653  43.438  20.260  1.00  5.250          N  
ATOM   7980  CA  GLN A 510     -24.080  42.385  21.091  1.00  5.050          C  
ATOM   7981  C   GLN A 510     -22.640  42.200  20.628  1.00  4.660          C  
ATOM   7982  O   GLN A 510     -22.397  42.087  19.424  1.00  4.790          O  
ATOM   7983  CB  GLN A 510     -24.857  41.073  20.919  1.00  7.150          C  
ATOM   7984  CG  GLN A 510     -24.403  39.908  21.807  1.00  7.150          C  
ATOM   7985  CD  GLN A 510     -25.243  38.670  21.550  1.00  7.150          C  
ATOM   7986  OE1 GLN A 510     -25.883  38.592  20.495  1.00  7.150          O  
ATOM   7987  NE2 GLN A 510     -25.259  37.725  22.492  1.00  7.150          N  
ATOM   7988  H   GLN A 510     -25.576  43.316  19.836  1.00  6.300          H  
ATOM   7989  HA  GLN A 510     -24.089  42.696  22.135  1.00  6.060          H  
ATOM   7990 1HB  GLN A 510     -25.914  41.252  21.119  1.00  8.580          H  
ATOM   7991 2HB  GLN A 510     -24.775  40.748  19.881  1.00  8.580          H  
ATOM   7992 1HG  GLN A 510     -23.373  39.666  21.603  1.00  8.580          H  
ATOM   7993 2HG  GLN A 510     -24.514  40.188  22.853  1.00  8.580          H  
ATOM   7994 1HE2 GLN A 510     -25.835  36.865  22.373  1.00  8.580          H  
ATOM   7995 2HE2 GLN A 510     -24.725  37.838  23.327  1.00  8.580          H  
ATOM   7996  N   ASN A 511     -21.708  42.085  21.581  1.00  4.550          N  
ATOM   7997  CA  ASN A 511     -20.262  41.945  21.334  1.00  4.400          C  
ATOM   7998  C   ASN A 511     -19.856  40.849  20.346  1.00  4.350          C  
ATOM   7999  O   ASN A 511     -18.729  40.834  19.848  1.00  4.650          O  
ATOM   8000  CB  ASN A 511     -19.590  41.694  22.659  1.00  6.220          C  
ATOM   8001  CG  ASN A 511     -20.184  40.482  23.299  1.00  6.220          C  
ATOM   8002  OD1 ASN A 511     -21.371  40.527  23.676  1.00  6.220          O  
ATOM   8003  ND2 ASN A 511     -19.429  39.425  23.423  1.00  6.220          N  
ATOM   8004  H   ASN A 511     -22.009  42.146  22.549  1.00  5.460          H  
ATOM   8005  HA  ASN A 511     -19.905  42.892  20.924  1.00  5.280          H  
ATOM   8006 1HB  ASN A 511     -18.520  41.542  22.515  1.00  7.460          H  
ATOM   8007 2HB  ASN A 511     -19.725  42.554  23.316  1.00  7.460          H  
ATOM   8008 1HD2 ASN A 511     -19.796  38.593  23.840  1.00  7.460          H  
ATOM   8009 2HD2 ASN A 511     -18.484  39.443  23.095  1.00  7.460          H  
ATOM   8010  N   CYS A 512     -20.760  39.922  20.118  1.00  4.130          N  
ATOM   8011  CA  CYS A 512     -20.622  38.796  19.230  1.00  4.080          C  
ATOM   8012  C   CYS A 512     -20.513  39.108  17.741  1.00  4.120          C  
ATOM   8013  O   CYS A 512     -19.889  38.355  16.986  1.00  4.280          O  
ATOM   8014  CB  CYS A 512     -21.861  37.948  19.362  1.00  5.730          C  
ATOM   8015  SG  CYS A 512     -21.989  37.053  20.884  1.00  5.730          S  
ATOM   8016  H   CYS A 512     -21.641  40.031  20.595  1.00  4.960          H  
ATOM   8017  HA  CYS A 512     -19.743  38.231  19.539  1.00  4.900          H  
ATOM   8018 1HB  CYS A 512     -22.733  38.601  19.290  1.00  6.880          H  
ATOM   8019 2HB  CYS A 512     -21.927  37.271  18.520  1.00  6.880          H  
ATOM   8020  N   CYS A 513     -21.207  40.148  17.295  1.00  4.090          N  
ATOM   8021  CA  CYS A 513     -21.329  40.423  15.871  1.00  4.210          C  
ATOM   8022  C   CYS A 513     -21.787  41.853  15.616  1.00  4.350          C  
ATOM   8023  O   CYS A 513     -21.720  42.696  16.502  1.00  4.430          O  
ATOM   8024  CB  CYS A 513     -22.276  39.418  15.248  1.00  5.850          C  
ATOM   8025  SG  CYS A 513     -23.920  39.538  15.881  1.00  5.850          S  
ATOM   8026  H   CYS A 513     -21.678  40.775  17.960  1.00  4.910          H  
ATOM   8027  HA  CYS A 513     -20.349  40.294  15.413  1.00  5.050          H  
ATOM   8028 1HB  CYS A 513     -22.306  39.553  14.169  1.00  7.020          H  
ATOM   8029 2HB  CYS A 513     -21.917  38.405  15.433  1.00  7.020          H  
ATOM   8030  N   TRP A 514     -22.180  42.171  14.388  1.00  4.550          N  
ATOM   8031  CA  TRP A 514     -22.587  43.540  14.098  1.00  4.740          C  
ATOM   8032  C   TRP A 514     -23.897  43.643  13.337  1.00  4.800          C  
ATOM   8033  O   TRP A 514     -24.297  42.739  12.595  1.00  4.780          O  
ATOM   8034  CB  TRP A 514     -21.537  44.235  13.265  1.00  6.560          C  
ATOM   8035  CG  TRP A 514     -21.298  43.557  11.946  1.00  6.560          C  
ATOM   8036  CD1 TRP A 514     -21.902  43.839  10.754  1.00  6.560          C  
ATOM   8037  CD2 TRP A 514     -20.374  42.482  11.677  1.00  6.560          C  
ATOM   8038  NE1 TRP A 514     -21.418  43.019   9.778  1.00  6.560          N  
ATOM   8039  CE2 TRP A 514     -20.490  42.179  10.318  1.00  6.560          C  
ATOM   8040  CE3 TRP A 514     -19.472  41.760  12.467  1.00  6.560          C  
ATOM   8041  CZ2 TRP A 514     -19.743  41.179   9.722  1.00  6.560          C  
ATOM   8042  CZ3 TRP A 514     -18.723  40.757  11.873  1.00  6.560          C  
ATOM   8043  CH2 TRP A 514     -18.856  40.473  10.533  1.00  6.560          C  
ATOM   8044  H   TRP A 514     -22.218  41.471  13.661  1.00  5.460          H  
ATOM   8045  HA  TRP A 514     -22.705  44.079  15.039  1.00  5.690          H  
ATOM   8046 1HB  TRP A 514     -21.866  45.250  13.081  1.00  7.870          H  
ATOM   8047 2HB  TRP A 514     -20.603  44.287  13.818  1.00  7.870          H  
ATOM   8048  HD1 TRP A 514     -22.665  44.603  10.602  1.00  7.870          H  
ATOM   8049  HE1 TRP A 514     -21.704  43.019   8.806  1.00  7.870          H  
ATOM   8050  HE3 TRP A 514     -19.360  41.980  13.526  1.00  7.870          H  
ATOM   8051  HZ2 TRP A 514     -19.835  40.937   8.652  1.00  7.870          H  
ATOM   8052  HZ3 TRP A 514     -18.022  40.198  12.494  1.00  7.870          H  
ATOM   8053  HH2 TRP A 514     -18.253  39.679  10.094  1.00  7.870          H  
ATOM   8054  N   THR A 515     -24.520  44.807  13.464  1.00  4.950          N  
ATOM   8055  CA  THR A 515     -25.762  45.113  12.767  1.00  5.090          C  
ATOM   8056  C   THR A 515     -25.528  45.946  11.514  1.00  5.200          C  
ATOM   8057  O   THR A 515     -24.764  46.913  11.519  1.00  5.310          O  
ATOM   8058  CB  THR A 515     -26.752  45.772  13.744  1.00  7.070          C  
ATOM   8059  OG1 THR A 515     -27.054  44.807  14.773  1.00  7.070          O  
ATOM   8060  CG2 THR A 515     -28.028  46.199  13.032  1.00  7.070          C  
ATOM   8061  H   THR A 515     -24.123  45.506  14.106  1.00  5.940          H  
ATOM   8062  HA  THR A 515     -26.213  44.173  12.451  1.00  6.110          H  
ATOM   8063  HB  THR A 515     -26.277  46.638  14.204  1.00  8.480          H  
ATOM   8064  HG1 THR A 515     -27.387  45.226  15.607  1.00  8.480          H  
ATOM   8065 1HG2 THR A 515     -28.709  46.647  13.751  1.00  8.480          H  
ATOM   8066 2HG2 THR A 515     -27.801  46.926  12.256  1.00  8.480          H  
ATOM   8067 3HG2 THR A 515     -28.500  45.328  12.582  1.00  8.480          H  
ATOM   8068  N   CYS A 516     -26.167  45.552  10.413  1.00  5.290          N  
ATOM   8069  CA  CYS A 516     -25.994  46.280   9.164  1.00  5.440          C  
ATOM   8070  C   CYS A 516     -26.806  47.559   9.095  1.00  5.560          C  
ATOM   8071  O   CYS A 516     -28.037  47.507   9.010  1.00  5.610          O  
ATOM   8072  CB  CYS A 516     -26.498  45.441   7.994  1.00  7.560          C  
ATOM   8073  SG  CYS A 516     -25.659  43.921   7.679  1.00  7.560          S  
ATOM   8074  H   CYS A 516     -26.776  44.747  10.449  1.00  6.350          H  
ATOM   8075  HA  CYS A 516     -24.935  46.517   9.040  1.00  6.530          H  
ATOM   8076 1HB  CYS A 516     -27.549  45.208   8.153  1.00  9.070          H  
ATOM   8077 2HB  CYS A 516     -26.448  46.023   7.108  1.00  9.070          H  
ATOM   8078  N   ILE A 517     -26.121  48.699   9.066  1.00  5.680          N  
ATOM   8079  CA  ILE A 517     -26.816  49.980   8.979  1.00  5.870          C  
ATOM   8080  C   ILE A 517     -26.394  50.690   7.690  1.00  6.020          C  
ATOM   8081  O   ILE A 517     -25.202  51.016   7.529  1.00  6.070          O  
ATOM   8082  CB  ILE A 517     -26.539  50.868  10.209  1.00  8.140          C  
ATOM   8083  CG1 ILE A 517     -26.932  50.141  11.530  1.00  8.140          C  
ATOM   8084  CG2 ILE A 517     -27.262  52.220  10.091  1.00  8.140          C  
ATOM   8085  CD1 ILE A 517     -28.383  49.781  11.731  1.00  8.140          C  
ATOM   8086  H   ILE A 517     -25.097  48.642   9.166  1.00  6.820          H  
ATOM   8087  HA  ILE A 517     -27.872  49.768   8.956  1.00  7.040          H  
ATOM   8088  HB  ILE A 517     -25.467  51.041  10.268  1.00  9.770          H  
ATOM   8089 1HG1 ILE A 517     -26.363  49.217  11.585  1.00  9.770          H  
ATOM   8090 2HG1 ILE A 517     -26.646  50.787  12.352  1.00  9.770          H  
ATOM   8091 1HG2 ILE A 517     -27.014  52.833  10.961  1.00  9.770          H  
ATOM   8092 2HG2 ILE A 517     -26.946  52.747   9.190  1.00  9.770          H  
ATOM   8093 3HG2 ILE A 517     -28.333  52.082  10.053  1.00  9.770          H  
ATOM   8094 1HD1 ILE A 517     -28.482  49.291  12.696  1.00  9.770          H  
ATOM   8095 2HD1 ILE A 517     -29.002  50.671  11.727  1.00  9.770          H  
ATOM   8096 3HD1 ILE A 517     -28.721  49.103  10.954  1.00  9.770          H  
ATOM   8097  N   PRO A 518     -27.337  51.003   6.774  1.00  6.170          N  
ATOM   8098  CA  PRO A 518     -27.030  51.545   5.474  1.00  6.370          C  
ATOM   8099  C   PRO A 518     -26.248  52.805   5.681  1.00  6.520          C  
ATOM   8100  O   PRO A 518     -26.596  53.608   6.546  1.00  6.520          O  
ATOM   8101  CB  PRO A 518     -28.412  51.769   4.846  1.00  9.550          C  
ATOM   8102  CG  PRO A 518     -29.375  51.824   6.013  1.00  9.550          C  
ATOM   8103  CD  PRO A 518     -28.784  50.901   7.064  1.00  9.550          C  
ATOM   8104  HA  PRO A 518     -26.462  50.813   4.897  1.00  7.640          H  
ATOM   8105 1HB  PRO A 518     -28.402  52.696   4.253  1.00 11.470          H  
ATOM   8106 2HB  PRO A 518     -28.637  50.948   4.147  1.00 11.470          H  
ATOM   8107 1HG  PRO A 518     -29.460  52.863   6.374  1.00 11.470          H  
ATOM   8108 2HG  PRO A 518     -30.382  51.516   5.690  1.00 11.470          H  
ATOM   8109 1HD  PRO A 518     -29.046  51.320   8.032  1.00 11.470          H  
ATOM   8110 2HD  PRO A 518     -29.142  49.865   6.943  1.00 11.470          H  
ATOM   8111  N   CYS A 519     -25.192  52.965   4.893  1.00  6.710          N  
ATOM   8112  CA  CYS A 519     -24.246  54.090   4.953  1.00  6.910          C  
ATOM   8113  C   CYS A 519     -24.319  54.971   6.216  1.00  7.210          C  
ATOM   8114  O   CYS A 519     -24.365  56.198   6.118  1.00  7.540          O  
ATOM   8115  CB  CYS A 519     -24.384  54.970   3.713  1.00  9.590          C  
ATOM   8116  SG  CYS A 519     -23.878  54.146   2.175  1.00  9.590          S  
ATOM   8117  H   CYS A 519     -25.026  52.222   4.207  1.00  8.050          H  
ATOM   8118  HA  CYS A 519     -23.243  53.661   4.917  1.00  8.290          H  
ATOM   8119 1HB  CYS A 519     -25.422  55.280   3.607  1.00 11.510          H  
ATOM   8120 2HB  CYS A 519     -23.782  55.870   3.831  1.00 11.510          H  
ATOM   8121  HG  CYS A 519     -22.565  54.159   2.421  1.00 11.510          H  
ATOM   8122  N   ASP A 520     -24.220  54.334   7.403  1.00  7.290          N  
ATOM   8123  CA  ASP A 520     -24.217  55.005   8.718  1.00  7.450          C  
ATOM   8124  C   ASP A 520     -23.052  55.987   8.814  1.00  7.760          C  
ATOM   8125  O   ASP A 520     -23.093  57.001   9.514  1.00  8.430          O  
ATOM   8126  CB  ASP A 520     -24.068  53.936   9.812  1.00 10.370          C  
ATOM   8127  CG  ASP A 520     -24.330  54.397  11.261  1.00 10.370          C  
ATOM   8128  OD1 ASP A 520     -25.387  54.921  11.532  1.00 10.370          O  
ATOM   8129  OD2 ASP A 520     -23.479  54.154  12.093  1.00 10.370          O  
ATOM   8130  H   ASP A 520     -24.266  53.310   7.389  1.00  8.750          H  
ATOM   8131  HA  ASP A 520     -25.158  55.540   8.841  1.00  8.940          H  
ATOM   8132 1HB  ASP A 520     -24.687  53.101   9.570  1.00 12.440          H  
ATOM   8133 2HB  ASP A 520     -23.049  53.575   9.784  1.00 12.440          H  
ATOM   8134  N   VAL A 521     -21.997  55.620   8.121  1.00  7.460          N  
ATOM   8135  CA  VAL A 521     -20.752  56.341   8.009  1.00  7.760          C  
ATOM   8136  C   VAL A 521     -20.479  56.482   6.522  1.00  7.640          C  
ATOM   8137  O   VAL A 521     -20.596  55.513   5.760  1.00  7.980          O  
ATOM   8138  CB  VAL A 521     -19.600  55.624   8.751  1.00 10.740          C  
ATOM   8139  CG1 VAL A 521     -18.290  56.384   8.572  1.00 10.740          C  
ATOM   8140  CG2 VAL A 521     -19.959  55.496  10.220  1.00 10.740          C  
ATOM   8141  H   VAL A 521     -22.141  54.786   7.577  1.00  8.950          H  
ATOM   8142  HA  VAL A 521     -20.871  57.337   8.438  1.00  9.310          H  
ATOM   8143  HB  VAL A 521     -19.460  54.668   8.350  1.00 12.890          H  
ATOM   8144 1HG1 VAL A 521     -17.494  55.856   9.098  1.00 12.890          H  
ATOM   8145 2HG1 VAL A 521     -18.032  56.450   7.514  1.00 12.890          H  
ATOM   8146 3HG1 VAL A 521     -18.390  57.387   8.984  1.00 12.890          H  
ATOM   8147 1HG2 VAL A 521     -19.158  54.983  10.749  1.00 12.890          H  
ATOM   8148 2HG2 VAL A 521     -20.099  56.487  10.646  1.00 12.890          H  
ATOM   8149 3HG2 VAL A 521     -20.881  54.926  10.334  1.00 12.890          H  
ATOM   8150  N   CYS A 522     -20.167  57.689   6.109  1.00  7.380          N  
ATOM   8151  CA  CYS A 522     -19.875  58.014   4.730  1.00  7.450          C  
ATOM   8152  C   CYS A 522     -19.059  59.286   4.714  1.00  8.000          C  
ATOM   8153  O   CYS A 522     -18.833  59.888   5.765  1.00  8.140          O  
ATOM   8154  CB  CYS A 522     -21.164  58.164   3.928  1.00 10.400          C  
ATOM   8155  SG  CYS A 522     -22.208  59.503   4.490  1.00 10.400          S  
ATOM   8156  H   CYS A 522     -20.109  58.428   6.797  1.00  8.860          H  
ATOM   8157  HA  CYS A 522     -19.282  57.214   4.287  1.00  8.940          H  
ATOM   8158 1HB  CYS A 522     -20.925  58.341   2.881  1.00 12.480          H  
ATOM   8159 2HB  CYS A 522     -21.738  57.240   3.980  1.00 12.480          H  
ATOM   8160  HG  CYS A 522     -22.614  58.876   5.597  1.00 12.480          H  
ATOM   8161  N   PHE A 523     -18.628  59.713   3.543  1.00  8.490          N  
ATOM   8162  CA  PHE A 523     -17.850  60.930   3.448  1.00  9.110          C  
ATOM   8163  C   PHE A 523     -18.302  61.669   2.209  1.00  9.120          C  
ATOM   8164  O   PHE A 523     -18.897  61.071   1.309  1.00  9.190          O  
ATOM   8165  CB  PHE A 523     -16.358  60.585   3.331  1.00 12.510          C  
ATOM   8166  CG  PHE A 523     -16.010  59.932   2.009  1.00 12.510          C  
ATOM   8167  CD1 PHE A 523     -15.506  60.706   0.971  1.00 12.510          C  
ATOM   8168  CD2 PHE A 523     -16.227  58.578   1.775  1.00 12.510          C  
ATOM   8169  CE1 PHE A 523     -15.227  60.158  -0.239  1.00 12.510          C  
ATOM   8170  CE2 PHE A 523     -15.949  58.042   0.535  1.00 12.510          C  
ATOM   8171  CZ  PHE A 523     -15.455  58.834  -0.462  1.00 12.510          C  
ATOM   8172  H   PHE A 523     -18.834  59.196   2.700  1.00 10.190          H  
ATOM   8173  HA  PHE A 523     -18.029  61.555   4.323  1.00 10.930          H  
ATOM   8174 1HB  PHE A 523     -15.766  61.491   3.431  1.00 15.010          H  
ATOM   8175 2HB  PHE A 523     -16.073  59.910   4.137  1.00 15.010          H  
ATOM   8176  HD1 PHE A 523     -15.333  61.774   1.132  1.00 15.010          H  
ATOM   8177  HD2 PHE A 523     -16.627  57.944   2.573  1.00 15.010          H  
ATOM   8178  HE1 PHE A 523     -14.835  60.783  -1.023  1.00 15.010          H  
ATOM   8179  HE2 PHE A 523     -16.123  57.000   0.340  1.00 15.010          H  
ATOM   8180  HZ  PHE A 523     -15.245  58.406  -1.429  1.00 15.010          H  
ATOM   8181  N   GLN A 524     -18.021  62.964   2.141  1.00  9.260          N  
ATOM   8182  CA  GLN A 524     -18.369  63.692   0.935  1.00  9.410          C  
ATOM   8183  C   GLN A 524     -17.245  63.640  -0.064  1.00  9.750          C  
ATOM   8184  O   GLN A 524     -16.134  64.098   0.202  1.00 10.190          O  
ATOM   8185  CB  GLN A 524     -18.715  65.156   1.222  1.00 13.110          C  
ATOM   8186  CG  GLN A 524     -19.050  65.991  -0.053  1.00 13.110          C  
ATOM   8187  CD  GLN A 524     -20.364  65.578  -0.724  1.00 13.110          C  
ATOM   8188  OE1 GLN A 524     -21.422  65.631  -0.086  1.00 13.110          O  
ATOM   8189  NE2 GLN A 524     -20.313  65.165  -1.998  1.00 13.110          N  
ATOM   8190  H   GLN A 524     -17.553  63.428   2.907  1.00 11.110          H  
ATOM   8191  HA  GLN A 524     -19.243  63.218   0.484  1.00 11.290          H  
ATOM   8192 1HB  GLN A 524     -19.576  65.202   1.888  1.00 15.740          H  
ATOM   8193 2HB  GLN A 524     -17.880  65.635   1.727  1.00 15.740          H  
ATOM   8194 1HG  GLN A 524     -19.145  67.034   0.242  1.00 15.740          H  
ATOM   8195 2HG  GLN A 524     -18.251  65.895  -0.788  1.00 15.740          H  
ATOM   8196 1HE2 GLN A 524     -21.154  64.894  -2.469  1.00 15.740          H  
ATOM   8197 2HE2 GLN A 524     -19.420  65.119  -2.515  1.00 15.740          H  
ATOM   8198  N   CYS A 525     -17.548  63.111  -1.224  1.00  9.650          N  
ATOM   8199  CA  CYS A 525     -16.601  63.009  -2.307  1.00  9.980          C  
ATOM   8200  C   CYS A 525     -16.681  64.271  -3.180  1.00 10.240          C  
ATOM   8201  O   CYS A 525     -17.791  64.721  -3.495  1.00 10.220          O  
ATOM   8202  CB  CYS A 525     -16.874  61.760  -3.133  1.00 13.840          C  
ATOM   8203  SG  CYS A 525     -15.726  61.523  -4.469  1.00 13.840          S  
ATOM   8204  H   CYS A 525     -18.481  62.729  -1.345  1.00 11.580          H  
ATOM   8205  HA  CYS A 525     -15.608  62.906  -1.880  1.00 11.980          H  
ATOM   8206 1HB  CYS A 525     -16.839  60.877  -2.493  1.00 16.610          H  
ATOM   8207 2HB  CYS A 525     -17.882  61.823  -3.554  1.00 16.610          H  
ATOM   8208  N   PRO A 526     -15.568  64.974  -3.486  1.00 10.590          N  
ATOM   8209  CA  PRO A 526     -15.530  66.186  -4.297  1.00 10.930          C  
ATOM   8210  C   PRO A 526     -16.048  65.992  -5.721  1.00 11.010          C  
ATOM   8211  O   PRO A 526     -15.934  64.922  -6.309  1.00 10.780          O  
ATOM   8212  CB  PRO A 526     -14.032  66.519  -4.338  1.00 16.390          C  
ATOM   8213  CG  PRO A 526     -13.457  65.889  -3.110  1.00 16.390          C  
ATOM   8214  CD  PRO A 526     -14.245  64.625  -2.907  1.00 16.390          C  
ATOM   8215  HA  PRO A 526     -16.092  66.973  -3.785  1.00 13.120          H  
ATOM   8216 1HB  PRO A 526     -13.594  66.143  -5.252  1.00 19.670          H  
ATOM   8217 2HB  PRO A 526     -13.899  67.610  -4.354  1.00 19.670          H  
ATOM   8218 1HG  PRO A 526     -12.384  65.685  -3.264  1.00 19.670          H  
ATOM   8219 2HG  PRO A 526     -13.531  66.577  -2.257  1.00 19.670          H  
ATOM   8220 1HD  PRO A 526     -13.786  63.812  -3.454  1.00 19.670          H  
ATOM   8221 2HD  PRO A 526     -14.277  64.467  -1.818  1.00 19.670          H  
ATOM   8222  N   LEU A 527     -16.595  67.058  -6.286  1.00 11.450          N  
ATOM   8223  CA  LEU A 527     -17.089  66.994  -7.651  1.00 11.440          C  
ATOM   8224  C   LEU A 527     -15.990  66.574  -8.608  1.00 11.280          C  
ATOM   8225  O   LEU A 527     -14.893  67.129  -8.592  1.00 11.570          O  
ATOM   8226  CB  LEU A 527     -17.621  68.373  -8.083  1.00 16.020          C  
ATOM   8227  CG  LEU A 527     -18.179  68.498  -9.543  1.00 16.020          C  
ATOM   8228  CD1 LEU A 527     -19.460  67.705  -9.733  1.00 16.020          C  
ATOM   8229  CD2 LEU A 527     -18.411  69.968  -9.871  1.00 16.020          C  
ATOM   8230  H   LEU A 527     -16.673  67.920  -5.767  1.00 13.740          H  
ATOM   8231  HA  LEU A 527     -17.890  66.257  -7.688  1.00 13.730          H  
ATOM   8232 1HB  LEU A 527     -18.418  68.661  -7.400  1.00 19.220          H  
ATOM   8233 2HB  LEU A 527     -16.811  69.096  -7.983  1.00 19.220          H  
ATOM   8234  HG  LEU A 527     -17.453  68.101 -10.219  1.00 19.220          H  
ATOM   8235 1HD1 LEU A 527     -19.783  67.821 -10.773  1.00 19.220          H  
ATOM   8236 2HD1 LEU A 527     -19.298  66.650  -9.533  1.00 19.220          H  
ATOM   8237 3HD1 LEU A 527     -20.230  68.082  -9.066  1.00 19.220          H  
ATOM   8238 1HD2 LEU A 527     -18.771  70.056 -10.904  1.00 19.220          H  
ATOM   8239 2HD2 LEU A 527     -19.153  70.387  -9.194  1.00 19.220          H  
ATOM   8240 3HD2 LEU A 527     -17.475  70.514  -9.767  1.00 19.220          H  
ATOM   8241  N   GLY A 528     -16.307  65.601  -9.460  1.00 10.930          N  
ATOM   8242  CA  GLY A 528     -15.373  65.090 -10.450  1.00 10.840          C  
ATOM   8243  C   GLY A 528     -14.738  63.778 -10.044  1.00 10.690          C  
ATOM   8244  O   GLY A 528     -14.104  63.113 -10.872  1.00 10.640          O  
ATOM   8245  H   GLY A 528     -17.221  65.175  -9.396  1.00 13.120          H  
ATOM   8246 1HA  GLY A 528     -15.893  64.964 -11.397  1.00 13.010          H  
ATOM   8247 2HA  GLY A 528     -14.585  65.825 -10.588  1.00 13.010          H  
ATOM   8248  N   TYR A 529     -14.951  63.401  -8.795  1.00 10.700          N  
ATOM   8249  CA  TYR A 529     -14.420  62.190  -8.217  1.00 10.650          C  
ATOM   8250  C   TYR A 529     -15.528  61.174  -7.962  1.00 10.360          C  
ATOM   8251  O   TYR A 529     -16.711  61.531  -7.899  1.00 10.270          O  
ATOM   8252  CB  TYR A 529     -13.721  62.547  -6.905  1.00 14.930          C  
ATOM   8253  CG  TYR A 529     -12.490  63.397  -6.944  1.00 14.930          C  
ATOM   8254  CD1 TYR A 529     -12.547  64.726  -7.334  1.00 14.930          C  
ATOM   8255  CD2 TYR A 529     -11.307  62.877  -6.487  1.00 14.930          C  
ATOM   8256  CE1 TYR A 529     -11.422  65.499  -7.303  1.00 14.930          C  
ATOM   8257  CE2 TYR A 529     -10.176  63.645  -6.456  1.00 14.930          C  
ATOM   8258  CZ  TYR A 529     -10.229  64.956  -6.868  1.00 14.930          C  
ATOM   8259  OH  TYR A 529      -9.098  65.738  -6.839  1.00 14.930          O  
ATOM   8260  H   TYR A 529     -15.477  64.018  -8.163  1.00 12.840          H  
ATOM   8261  HA  TYR A 529     -13.739  61.738  -8.912  1.00 12.780          H  
ATOM   8262 1HB  TYR A 529     -14.414  63.062  -6.285  1.00 17.920          H  
ATOM   8263 2HB  TYR A 529     -13.457  61.626  -6.415  1.00 17.920          H  
ATOM   8264  HD1 TYR A 529     -13.475  65.173  -7.663  1.00 17.920          H  
ATOM   8265  HD2 TYR A 529     -11.270  61.851  -6.142  1.00 17.920          H  
ATOM   8266  HE1 TYR A 529     -11.474  66.541  -7.614  1.00 17.920          H  
ATOM   8267  HE2 TYR A 529      -9.238  63.219  -6.095  1.00 17.920          H  
ATOM   8268  HH  TYR A 529      -8.358  65.220  -6.510  1.00 17.920          H  
ATOM   8269  N   ALA A 530     -15.151  59.898  -7.846  1.00 10.290          N  
ATOM   8270  CA  ALA A 530     -16.123  58.857  -7.525  1.00 10.080          C  
ATOM   8271  C   ALA A 530     -15.549  57.874  -6.492  1.00  9.850          C  
ATOM   8272  O   ALA A 530     -14.362  57.523  -6.564  1.00 10.060          O  
ATOM   8273  CB  ALA A 530     -16.522  58.114  -8.783  1.00 14.200          C  
ATOM   8274  H   ALA A 530     -14.161  59.680  -7.992  1.00 12.350          H  
ATOM   8275  HA  ALA A 530     -16.994  59.358  -7.115  1.00 12.100          H  
ATOM   8276 1HB  ALA A 530     -17.267  57.355  -8.565  1.00 17.040          H  
ATOM   8277 2HB  ALA A 530     -16.934  58.829  -9.477  1.00 17.040          H  
ATOM   8278 3HB  ALA A 530     -15.645  57.636  -9.220  1.00 17.040          H  
ATOM   8279  N   PRO A 531     -16.371  57.423  -5.516  1.00  9.480          N  
ATOM   8280  CA  PRO A 531     -16.015  56.561  -4.395  1.00  9.330          C  
ATOM   8281  C   PRO A 531     -15.591  55.166  -4.735  1.00  9.570          C  
ATOM   8282  O   PRO A 531     -16.070  54.560  -5.696  1.00  9.730          O  
ATOM   8283  CB  PRO A 531     -17.306  56.533  -3.568  1.00 14.000          C  
ATOM   8284  CG  PRO A 531     -18.408  56.837  -4.544  1.00 14.000          C  
ATOM   8285  CD  PRO A 531     -17.807  57.799  -5.528  1.00 14.000          C  
ATOM   8286  HA  PRO A 531     -15.231  57.010  -3.799  1.00 11.200          H  
ATOM   8287 1HB  PRO A 531     -17.414  55.533  -3.102  1.00 16.790          H  
ATOM   8288 2HB  PRO A 531     -17.244  57.262  -2.750  1.00 16.790          H  
ATOM   8289 1HG  PRO A 531     -18.739  55.899  -5.019  1.00 16.790          H  
ATOM   8290 2HG  PRO A 531     -19.284  57.251  -4.017  1.00 16.790          H  
ATOM   8291 1HD  PRO A 531     -18.273  57.616  -6.504  1.00 16.790          H  
ATOM   8292 2HD  PRO A 531     -17.943  58.838  -5.175  1.00 16.790          H  
ATOM   8293  N   ASN A 532     -14.721  54.659  -3.873  1.00  9.710          N  
ATOM   8294  CA  ASN A 532     -14.245  53.301  -3.929  1.00 10.050          C  
ATOM   8295  C   ASN A 532     -15.224  52.321  -3.293  1.00  9.910          C  
ATOM   8296  O   ASN A 532     -16.184  52.707  -2.616  1.00  9.490          O  
ATOM   8297  CB  ASN A 532     -12.835  53.216  -3.345  1.00 13.930          C  
ATOM   8298  CG  ASN A 532     -12.680  53.643  -1.844  1.00 13.930          C  
ATOM   8299  OD1 ASN A 532     -13.644  53.975  -1.087  1.00 13.930          O  
ATOM   8300  ND2 ASN A 532     -11.425  53.603  -1.426  1.00 13.930          N  
ATOM   8301  H   ASN A 532     -14.363  55.269  -3.133  1.00 11.650          H  
ATOM   8302  HA  ASN A 532     -14.171  53.023  -4.978  1.00 12.060          H  
ATOM   8303 1HB  ASN A 532     -12.461  52.199  -3.457  1.00 16.720          H  
ATOM   8304 2HB  ASN A 532     -12.182  53.859  -3.940  1.00 16.720          H  
ATOM   8305 1HD2 ASN A 532     -11.191  53.825  -0.481  1.00 16.720          H  
ATOM   8306 2HD2 ASN A 532     -10.696  53.329  -2.058  1.00 16.720          H  
ATOM   8307  N   ASP A 533     -14.932  51.032  -3.448  1.00 10.350          N  
ATOM   8308  CA  ASP A 533     -15.792  49.964  -2.948  1.00 10.370          C  
ATOM   8309  C   ASP A 533     -16.056  50.005  -1.448  1.00 10.000          C  
ATOM   8310  O   ASP A 533     -17.130  49.619  -0.998  1.00  9.780          O  
ATOM   8311  CB  ASP A 533     -15.169  48.608  -3.271  1.00 14.510          C  
ATOM   8312  CG  ASP A 533     -15.183  48.254  -4.755  1.00 14.510          C  
ATOM   8313  OD1 ASP A 533     -15.856  48.905  -5.520  1.00 14.510          O  
ATOM   8314  OD2 ASP A 533     -14.497  47.333  -5.109  1.00 14.510          O  
ATOM   8315  H   ASP A 533     -14.125  50.778  -4.002  1.00 12.420          H  
ATOM   8316  HA  ASP A 533     -16.752  50.043  -3.461  1.00 12.440          H  
ATOM   8317 1HB  ASP A 533     -14.136  48.593  -2.920  1.00 17.410          H  
ATOM   8318 2HB  ASP A 533     -15.701  47.830  -2.722  1.00 17.410          H  
ATOM   8319  N   ASP A 534     -15.087  50.472  -0.670  1.00 10.040          N  
ATOM   8320  CA  ASP A 534     -15.212  50.502   0.781  1.00  9.830          C  
ATOM   8321  C   ASP A 534     -15.805  51.784   1.368  1.00  9.260          C  
ATOM   8322  O   ASP A 534     -15.904  51.893   2.590  1.00  9.040          O  
ATOM   8323  CB  ASP A 534     -13.828  50.319   1.394  1.00 13.850          C  
ATOM   8324  CG  ASP A 534     -13.215  48.957   1.133  1.00 13.850          C  
ATOM   8325  OD1 ASP A 534     -13.935  47.993   0.976  1.00 13.850          O  
ATOM   8326  OD2 ASP A 534     -12.022  48.883   1.083  1.00 13.850          O  
ATOM   8327  H   ASP A 534     -14.216  50.764  -1.085  1.00 12.050          H  
ATOM   8328  HA  ASP A 534     -15.850  49.670   1.078  1.00 11.800          H  
ATOM   8329 1HB  ASP A 534     -13.162  51.073   0.990  1.00 16.620          H  
ATOM   8330 2HB  ASP A 534     -13.883  50.478   2.471  1.00 16.620          H  
ATOM   8331  N   LEU A 535     -16.175  52.761   0.530  1.00  9.170          N  
ATOM   8332  CA  LEU A 535     -16.684  54.055   1.014  1.00  8.790          C  
ATOM   8333  C   LEU A 535     -15.721  54.781   1.963  1.00  8.830          C  
ATOM   8334  O   LEU A 535     -16.134  55.281   3.020  1.00  8.680          O  
ATOM   8335  CB  LEU A 535     -18.016  53.896   1.770  1.00 12.460          C  
ATOM   8336  CG  LEU A 535     -19.198  53.289   1.050  1.00 12.460          C  
ATOM   8337  CD1 LEU A 535     -20.334  53.109   2.073  1.00 12.460          C  
ATOM   8338  CD2 LEU A 535     -19.657  54.179  -0.100  1.00 12.460          C  
ATOM   8339  H   LEU A 535     -16.109  52.610  -0.483  1.00 11.000          H  
ATOM   8340  HA  LEU A 535     -16.832  54.694   0.146  1.00 10.550          H  
ATOM   8341 1HB  LEU A 535     -17.847  53.283   2.638  1.00 14.950          H  
ATOM   8342 2HB  LEU A 535     -18.326  54.881   2.111  1.00 14.950          H  
ATOM   8343  HG  LEU A 535     -18.920  52.330   0.666  1.00 14.950          H  
ATOM   8344 1HD1 LEU A 535     -21.191  52.655   1.589  1.00 14.950          H  
ATOM   8345 2HD1 LEU A 535     -19.992  52.457   2.883  1.00 14.950          H  
ATOM   8346 3HD1 LEU A 535     -20.609  54.075   2.481  1.00 14.950          H  
ATOM   8347 1HD2 LEU A 535     -20.516  53.707  -0.588  1.00 14.950          H  
ATOM   8348 2HD2 LEU A 535     -19.947  55.155   0.282  1.00 14.950          H  
ATOM   8349 3HD2 LEU A 535     -18.857  54.297  -0.827  1.00 14.950          H  
ATOM   8350  N   VAL A 536     -14.433  54.827   1.617  1.00  9.170          N  
ATOM   8351  CA  VAL A 536     -13.482  55.532   2.476  1.00  9.370          C  
ATOM   8352  C   VAL A 536     -12.707  56.615   1.739  1.00  9.560          C  
ATOM   8353  O   VAL A 536     -12.044  57.443   2.363  1.00  9.670          O  
ATOM   8354  CB  VAL A 536     -12.482  54.541   3.116  1.00 13.040          C  
ATOM   8355  CG1 VAL A 536     -13.221  53.546   3.997  1.00 13.040          C  
ATOM   8356  CG2 VAL A 536     -11.711  53.808   2.026  1.00 13.040          C  
ATOM   8357  H   VAL A 536     -14.146  54.404   0.736  1.00 11.000          H  
ATOM   8358  HA  VAL A 536     -14.038  56.013   3.280  1.00 11.240          H  
ATOM   8359  HB  VAL A 536     -11.788  55.094   3.749  1.00 15.650          H  
ATOM   8360 1HG1 VAL A 536     -12.512  52.863   4.458  1.00 15.650          H  
ATOM   8361 2HG1 VAL A 536     -13.762  54.082   4.771  1.00 15.650          H  
ATOM   8362 3HG1 VAL A 536     -13.915  52.986   3.401  1.00 15.650          H  
ATOM   8363 1HG2 VAL A 536     -11.007  53.117   2.485  1.00 15.650          H  
ATOM   8364 2HG2 VAL A 536     -12.403  53.257   1.405  1.00 15.650          H  
ATOM   8365 3HG2 VAL A 536     -11.162  54.522   1.420  1.00 15.650          H  
ATOM   8366  N   ALA A 537     -12.762  56.582   0.418  1.00  9.690          N  
ATOM   8367  CA  ALA A 537     -12.017  57.521  -0.398  1.00  9.930          C  
ATOM   8368  C   ALA A 537     -12.603  57.559  -1.787  1.00  9.970          C  
ATOM   8369  O   ALA A 537     -13.421  56.697  -2.132  1.00  9.880          O  
ATOM   8370  CB  ALA A 537     -10.554  57.130  -0.462  1.00 13.810          C  
ATOM   8371  H   ALA A 537     -13.308  55.861  -0.044  1.00 11.630          H  
ATOM   8372  HA  ALA A 537     -12.113  58.514   0.042  1.00 11.920          H  
ATOM   8373 1HB  ALA A 537     -10.013  57.853  -1.069  1.00 16.570          H  
ATOM   8374 2HB  ALA A 537     -10.135  57.120   0.544  1.00 16.570          H  
ATOM   8375 3HB  ALA A 537     -10.454  56.150  -0.903  1.00 16.570          H  
ATOM   8376  N   CYS A 538     -12.173  58.536  -2.583  1.00 10.180          N  
ATOM   8377  CA  CYS A 538     -12.592  58.591  -3.968  1.00 10.350          C  
ATOM   8378  C   CYS A 538     -11.505  59.129  -4.881  1.00 10.690          C  
ATOM   8379  O   CYS A 538     -10.561  59.779  -4.416  1.00 10.940          O  
ATOM   8380  CB  CYS A 538     -13.864  59.417  -4.096  1.00 14.420          C  
ATOM   8381  SG  CYS A 538     -13.880  61.033  -3.651  1.00 14.420          S  
ATOM   8382  H   CYS A 538     -11.527  59.232  -2.231  1.00 12.220          H  
ATOM   8383  HA  CYS A 538     -12.827  57.578  -4.297  1.00 12.420          H  
ATOM   8384 1HB  CYS A 538     -14.110  59.434  -5.107  1.00 17.310          H  
ATOM   8385 2HB  CYS A 538     -14.650  58.971  -3.567  1.00 17.310          H  
ATOM   8386  N   LYS A 539     -11.651  58.861  -6.182  1.00 10.750          N  
ATOM   8387  CA  LYS A 539     -10.654  59.270  -7.176  1.00 11.050          C  
ATOM   8388  C   LYS A 539     -11.248  60.048  -8.332  1.00 10.980          C  
ATOM   8389  O   LYS A 539     -12.398  59.828  -8.710  1.00 10.750          O  
ATOM   8390  CB  LYS A 539      -9.946  58.032  -7.751  1.00 15.350          C  
ATOM   8391  CG  LYS A 539      -9.215  57.129  -6.735  1.00 15.350          C  
ATOM   8392  CD  LYS A 539      -7.973  57.791  -6.141  1.00 15.350          C  
ATOM   8393  CE  LYS A 539      -7.235  56.835  -5.208  1.00 15.350          C  
ATOM   8394  NZ  LYS A 539      -6.046  57.478  -4.568  1.00 15.350          N  
ATOM   8395  H   LYS A 539     -12.477  58.316  -6.460  1.00 12.900          H  
ATOM   8396  HA  LYS A 539      -9.924  59.915  -6.693  1.00 13.260          H  
ATOM   8397 1HB  LYS A 539     -10.681  57.416  -8.267  1.00 18.420          H  
ATOM   8398 2HB  LYS A 539      -9.220  58.355  -8.496  1.00 18.420          H  
ATOM   8399 1HG  LYS A 539      -9.900  56.869  -5.928  1.00 18.420          H  
ATOM   8400 2HG  LYS A 539      -8.916  56.207  -7.234  1.00 18.420          H  
ATOM   8401 1HD  LYS A 539      -7.302  58.104  -6.940  1.00 18.420          H  
ATOM   8402 2HD  LYS A 539      -8.266  58.669  -5.564  1.00 18.420          H  
ATOM   8403 1HE  LYS A 539      -7.921  56.506  -4.427  1.00 18.420          H  
ATOM   8404 2HE  LYS A 539      -6.903  55.967  -5.776  1.00 18.420          H  
ATOM   8405 1HZ  LYS A 539      -5.590  56.813  -3.958  1.00 18.420          H  
ATOM   8406 2HZ  LYS A 539      -5.397  57.778  -5.282  1.00 18.420          H  
ATOM   8407 3HZ  LYS A 539      -6.347  58.278  -4.027  1.00 18.420          H  
ATOM   8408  N   LEU A 540     -10.457  60.956  -8.907  1.00 11.240          N  
ATOM   8409  CA  LEU A 540     -10.927  61.757 -10.035  1.00 11.250          C  
ATOM   8410  C   LEU A 540     -11.100  60.909 -11.277  1.00 11.250          C  
ATOM   8411  O   LEU A 540     -10.243  60.081 -11.607  1.00 11.420          O  
ATOM   8412  CB  LEU A 540      -9.978  62.950 -10.278  1.00 15.750          C  
ATOM   8413  CG  LEU A 540     -10.390  63.985 -11.394  1.00 15.750          C  
ATOM   8414  CD1 LEU A 540      -9.978  65.381 -10.953  1.00 15.750          C  
ATOM   8415  CD2 LEU A 540      -9.669  63.659 -12.721  1.00 15.750          C  
ATOM   8416  H   LEU A 540      -9.520  61.094  -8.556  1.00 13.490          H  
ATOM   8417  HA  LEU A 540     -11.886  62.184  -9.787  1.00 13.500          H  
ATOM   8418 1HB  LEU A 540      -9.889  63.499  -9.358  1.00 18.900          H  
ATOM   8419 2HB  LEU A 540      -8.998  62.560 -10.534  1.00 18.900          H  
ATOM   8420  HG  LEU A 540     -11.476  63.954 -11.542  1.00 18.900          H  
ATOM   8421 1HD1 LEU A 540     -10.253  66.097 -11.714  1.00 18.900          H  
ATOM   8422 2HD1 LEU A 540     -10.480  65.636 -10.024  1.00 18.900          H  
ATOM   8423 3HD1 LEU A 540      -8.901  65.416 -10.800  1.00 18.900          H  
ATOM   8424 1HD2 LEU A 540      -9.961  64.387 -13.481  1.00 18.900          H  
ATOM   8425 2HD2 LEU A 540      -8.593  63.706 -12.572  1.00 18.900          H  
ATOM   8426 3HD2 LEU A 540      -9.921  62.685 -13.064  1.00 18.900          H  
ATOM   8427  N   ILE A 541     -12.207  61.135 -11.973  1.00 11.130          N  
ATOM   8428  CA  ILE A 541     -12.500  60.450 -13.220  1.00 11.210          C  
ATOM   8429  C   ILE A 541     -11.733  61.149 -14.344  1.00 11.650          C  
ATOM   8430  O   ILE A 541     -11.935  62.349 -14.528  1.00 11.800          O  
ATOM   8431  CB  ILE A 541     -14.016  60.495 -13.506  1.00 15.660          C  
ATOM   8432  CG1 ILE A 541     -14.783  59.748 -12.375  1.00 15.660          C  
ATOM   8433  CG2 ILE A 541     -14.320  59.926 -14.911  1.00 15.660          C  
ATOM   8434  CD1 ILE A 541     -16.288  59.966 -12.418  1.00 15.660          C  
ATOM   8435  H   ILE A 541     -12.872  61.827 -11.606  1.00 13.360          H  
ATOM   8436  HA  ILE A 541     -12.213  59.411 -13.110  1.00 13.450          H  
ATOM   8437  HB  ILE A 541     -14.351  61.518 -13.465  1.00 18.790          H  
ATOM   8438 1HG1 ILE A 541     -14.576  58.685 -12.448  1.00 18.790          H  
ATOM   8439 2HG1 ILE A 541     -14.418  60.108 -11.406  1.00 18.790          H  
ATOM   8440 1HG2 ILE A 541     -15.382  59.981 -15.117  1.00 18.790          H  
ATOM   8441 2HG2 ILE A 541     -13.796  60.506 -15.665  1.00 18.790          H  
ATOM   8442 3HG2 ILE A 541     -13.997  58.892 -14.960  1.00 18.790          H  
ATOM   8443 1HD1 ILE A 541     -16.758  59.436 -11.608  1.00 18.790          H  
ATOM   8444 2HD1 ILE A 541     -16.501  61.032 -12.322  1.00 18.790          H  
ATOM   8445 3HD1 ILE A 541     -16.684  59.600 -13.344  1.00 18.790          H  
ATOM   8446  N   PRO A 542     -10.875  60.483 -15.125  1.00 11.920          N  
ATOM   8447  CA  PRO A 542     -10.103  61.073 -16.208  1.00 12.320          C  
ATOM   8448  C   PRO A 542     -11.053  61.733 -17.196  1.00 12.320          C  
ATOM   8449  O   PRO A 542     -12.143  61.189 -17.403  1.00 12.110          O  
ATOM   8450  CB  PRO A 542      -9.400  59.868 -16.838  1.00 18.480          C  
ATOM   8451  CG  PRO A 542      -9.333  58.839 -15.721  1.00 18.480          C  
ATOM   8452  CD  PRO A 542     -10.601  59.049 -14.914  1.00 18.480          C  
ATOM   8453  HA  PRO A 542      -9.389  61.779 -15.751  1.00 14.780          H  
ATOM   8454 1HB  PRO A 542      -9.984  59.508 -17.707  1.00 22.180          H  
ATOM   8455 2HB  PRO A 542      -8.411  60.151 -17.215  1.00 22.180          H  
ATOM   8456 1HG  PRO A 542      -9.252  57.828 -16.134  1.00 22.180          H  
ATOM   8457 2HG  PRO A 542      -8.421  59.013 -15.121  1.00 22.180          H  
ATOM   8458 1HD  PRO A 542     -11.426  58.417 -15.296  1.00 22.180          H  
ATOM   8459 2HD  PRO A 542     -10.335  58.836 -13.864  1.00 22.180          H  
ATOM   8460  N   PRO A 543     -10.687  62.871 -17.807  1.00 12.590          N  
ATOM   8461  CA  PRO A 543     -11.481  63.626 -18.757  1.00 12.700          C  
ATOM   8462  C   PRO A 543     -11.648  63.001 -20.120  1.00 12.770          C  
ATOM   8463  O   PRO A 543     -10.748  62.337 -20.630  1.00 12.960          O  
ATOM   8464  CB  PRO A 543     -10.670  64.913 -18.915  1.00 19.050          C  
ATOM   8465  CG  PRO A 543      -9.248  64.529 -18.587  1.00 19.050          C  
ATOM   8466  CD  PRO A 543      -9.374  63.466 -17.523  1.00 19.050          C  
ATOM   8467  HA  PRO A 543     -12.449  63.821 -18.336  1.00 15.240          H  
ATOM   8468 1HB  PRO A 543     -10.775  65.236 -19.951  1.00 22.860          H  
ATOM   8469 2HB  PRO A 543     -11.054  65.713 -18.287  1.00 22.860          H  
ATOM   8470 1HG  PRO A 543      -8.746  64.154 -19.502  1.00 22.860          H  
ATOM   8471 2HG  PRO A 543      -8.689  65.411 -18.256  1.00 22.860          H  
ATOM   8472 1HD  PRO A 543      -8.562  62.724 -17.658  1.00 22.860          H  
ATOM   8473 2HD  PRO A 543      -9.360  63.926 -16.512  1.00 22.860          H  
ATOM   8474  N   THR A 544     -12.774  63.361 -20.730  1.00 12.730          N  
ATOM   8475  CA  THR A 544     -13.113  63.050 -22.104  1.00 12.890          C  
ATOM   8476  C   THR A 544     -12.378  63.970 -23.062  1.00 13.140          C  
ATOM   8477  O   THR A 544     -12.373  65.196 -22.897  1.00 13.160          O  
ATOM   8478  CB  THR A 544     -14.641  63.189 -22.337  1.00 17.980          C  
ATOM   8479  OG1 THR A 544     -15.330  62.264 -21.492  1.00 17.980          O  
ATOM   8480  CG2 THR A 544     -15.007  62.910 -23.793  1.00 17.980          C  
ATOM   8481  H   THR A 544     -13.470  63.837 -20.168  1.00 15.280          H  
ATOM   8482  HA  THR A 544     -12.813  62.027 -22.314  1.00 15.470          H  
ATOM   8483  HB  THR A 544     -14.954  64.194 -22.083  1.00 21.580          H  
ATOM   8484  HG1 THR A 544     -15.231  62.542 -20.569  1.00 21.580          H  
ATOM   8485 1HG2 THR A 544     -16.083  63.008 -23.914  1.00 21.580          H  
ATOM   8486 2HG2 THR A 544     -14.509  63.615 -24.458  1.00 21.580          H  
ATOM   8487 3HG2 THR A 544     -14.707  61.895 -24.059  1.00 21.580          H  
ATOM   8488  N   THR A 545     -11.745  63.366 -24.058  1.00 13.370          N  
ATOM   8489  CA  THR A 545     -11.011  64.065 -25.100  1.00 13.640          C  
ATOM   8490  C   THR A 545     -11.449  63.528 -26.451  1.00 13.930          C  
ATOM   8491  O   THR A 545     -12.236  62.581 -26.530  1.00 14.010          O  
ATOM   8492  CB  THR A 545      -9.479  63.911 -24.946  1.00 18.990          C  
ATOM   8493  OG1 THR A 545      -9.102  62.539 -25.150  1.00 18.990          O  
ATOM   8494  CG2 THR A 545      -9.051  64.357 -23.549  1.00 18.990          C  
ATOM   8495  H   THR A 545     -11.777  62.356 -24.102  1.00 16.040          H  
ATOM   8496  HA  THR A 545     -11.260  65.127 -25.060  1.00 16.370          H  
ATOM   8497  HB  THR A 545      -8.974  64.530 -25.687  1.00 22.790          H  
ATOM   8498  HG1 THR A 545      -9.157  62.312 -26.094  1.00 22.790          H  
ATOM   8499 1HG2 THR A 545      -7.975  64.259 -23.448  1.00 22.790          H  
ATOM   8500 2HG2 THR A 545      -9.335  65.392 -23.410  1.00 22.790          H  
ATOM   8501 3HG2 THR A 545      -9.536  63.745 -22.790  1.00 22.790          H  
ATOM   8502  N   LEU A 546     -10.928  64.116 -27.514  1.00 14.130          N  
ATOM   8503  CA  LEU A 546     -11.220  63.668 -28.868  1.00 14.470          C  
ATOM   8504  C   LEU A 546     -10.032  62.853 -29.340  1.00 14.610          C  
ATOM   8505  O   LEU A 546      -8.911  63.082 -28.876  1.00 14.510          O  
ATOM   8506  CB  LEU A 546     -11.429  64.876 -29.808  1.00 20.120          C  
ATOM   8507  CG  LEU A 546     -12.805  65.680 -29.778  1.00 20.120          C  
ATOM   8508  CD1 LEU A 546     -13.942  64.762 -30.170  1.00 20.120          C  
ATOM   8509  CD2 LEU A 546     -13.056  66.302 -28.406  1.00 20.120          C  
ATOM   8510  H   LEU A 546     -10.298  64.891 -27.388  1.00 16.960          H  
ATOM   8511  HA  LEU A 546     -12.093  63.023 -28.861  1.00 17.360          H  
ATOM   8512 1HB  LEU A 546     -10.634  65.598 -29.608  1.00 24.150          H  
ATOM   8513 2HB  LEU A 546     -11.288  64.523 -30.831  1.00 24.150          H  
ATOM   8514  HG  LEU A 546     -12.757  66.483 -30.512  1.00 24.150          H  
ATOM   8515 1HD1 LEU A 546     -14.869  65.331 -30.182  1.00 24.150          H  
ATOM   8516 2HD1 LEU A 546     -13.747  64.365 -31.161  1.00 24.150          H  
ATOM   8517 3HD1 LEU A 546     -14.040  63.946 -29.460  1.00 24.150          H  
ATOM   8518 1HD2 LEU A 546     -13.989  66.865 -28.440  1.00 24.150          H  
ATOM   8519 2HD2 LEU A 546     -13.141  65.535 -27.649  1.00 24.150          H  
ATOM   8520 3HD2 LEU A 546     -12.238  66.979 -28.156  1.00 24.150          H  
ATOM   8521  N   GLU A 547     -10.274  61.886 -30.225  1.00 14.890          N  
ATOM   8522  CA  GLU A 547      -9.192  61.053 -30.732  1.00 15.100          C  
ATOM   8523  C   GLU A 547      -9.469  60.487 -32.127  1.00 15.500          C  
ATOM   8524  O   GLU A 547     -10.525  59.908 -32.388  1.00 15.670          O  
ATOM   8525  CB  GLU A 547      -8.939  59.914 -29.739  1.00 21.060          C  
ATOM   8526  CG  GLU A 547      -7.732  59.038 -30.021  1.00 21.060          C  
ATOM   8527  CD  GLU A 547      -7.533  57.999 -28.955  1.00 21.060          C  
ATOM   8528  OE1 GLU A 547      -8.265  58.016 -27.995  1.00 21.060          O  
ATOM   8529  OE2 GLU A 547      -6.660  57.171 -29.104  1.00 21.060          O  
ATOM   8530  H   GLU A 547     -11.218  61.741 -30.552  1.00 17.870          H  
ATOM   8531  HA  GLU A 547      -8.292  61.666 -30.794  1.00 18.120          H  
ATOM   8532 1HB  GLU A 547      -8.816  60.332 -28.740  1.00 25.270          H  
ATOM   8533 2HB  GLU A 547      -9.816  59.266 -29.711  1.00 25.270          H  
ATOM   8534 1HG  GLU A 547      -7.849  58.545 -30.957  1.00 25.270          H  
ATOM   8535 2HG  GLU A 547      -6.844  59.664 -30.088  1.00 25.270          H  
ATOM   8536  N   TYR A 548      -8.449  60.525 -32.967  1.00 15.680          N  
ATOM   8537  CA  TYR A 548      -8.474  60.084 -34.367  1.00 16.100          C  
ATOM   8538  C   TYR A 548      -8.433  58.576 -34.566  1.00 16.350          C  
ATOM   8539  O   TYR A 548      -8.239  58.096 -35.681  1.00 16.610          O  
ATOM   8540  CB  TYR A 548      -7.307  60.730 -35.098  1.00 22.370          C  
ATOM   8541  CG  TYR A 548      -5.993  60.428 -34.428  1.00 22.370          C  
ATOM   8542  CD1 TYR A 548      -5.314  59.257 -34.713  1.00 22.370          C  
ATOM   8543  CD2 TYR A 548      -5.476  61.322 -33.499  1.00 22.370          C  
ATOM   8544  CE1 TYR A 548      -4.132  58.983 -34.082  1.00 22.370          C  
ATOM   8545  CE2 TYR A 548      -4.292  61.041 -32.867  1.00 22.370          C  
ATOM   8546  CZ  TYR A 548      -3.619  59.877 -33.158  1.00 22.370          C  
ATOM   8547  OH  TYR A 548      -2.430  59.596 -32.528  1.00 22.370          O  
ATOM   8548  H   TYR A 548      -7.605  60.970 -32.631  1.00 18.820          H  
ATOM   8549  HA  TYR A 548      -9.400  60.426 -34.816  1.00 19.320          H  
ATOM   8550 1HB  TYR A 548      -7.264  60.368 -36.127  1.00 26.850          H  
ATOM   8551 2HB  TYR A 548      -7.442  61.812 -35.129  1.00 26.850          H  
ATOM   8552  HD1 TYR A 548      -5.714  58.546 -35.438  1.00 26.850          H  
ATOM   8553  HD2 TYR A 548      -6.007  62.247 -33.268  1.00 26.850          H  
ATOM   8554  HE1 TYR A 548      -3.601  58.060 -34.308  1.00 26.850          H  
ATOM   8555  HE2 TYR A 548      -3.883  61.740 -32.137  1.00 26.850          H  
ATOM   8556  HH  TYR A 548      -2.236  60.285 -31.889  1.00 26.850          H  
ATOM   8557  N   ASN A 549      -8.557  57.834 -33.481  1.00 16.330          N  
ATOM   8558  CA  ASN A 549      -8.602  56.387 -33.512  1.00 16.620          C  
ATOM   8559  C   ASN A 549     -10.043  55.879 -33.346  1.00 16.640          C  
ATOM   8560  O   ASN A 549     -10.265  54.676 -33.175  1.00 16.980          O  
ATOM   8561  CB  ASN A 549      -7.687  55.804 -32.450  1.00 23.150          C  
ATOM   8562  CG  ASN A 549      -6.199  56.025 -32.730  1.00 23.150          C  
ATOM   8563  OD1 ASN A 549      -5.724  55.786 -33.850  1.00 23.150          O  
ATOM   8564  ND2 ASN A 549      -5.463  56.454 -31.725  1.00 23.150          N  
ATOM   8565  H   ASN A 549      -8.679  58.312 -32.601  1.00 19.600          H  
ATOM   8566  HA  ASN A 549      -8.249  56.049 -34.487  1.00 19.940          H  
ATOM   8567 1HB  ASN A 549      -7.930  56.234 -31.481  1.00 27.780          H  
ATOM   8568 2HB  ASN A 549      -7.863  54.734 -32.375  1.00 27.780          H  
ATOM   8569 1HD2 ASN A 549      -4.477  56.586 -31.834  1.00 27.780          H  
ATOM   8570 2HD2 ASN A 549      -5.888  56.645 -30.815  1.00 27.780          H  
ATOM   8571  N   SER A 550     -11.019  56.790 -33.450  1.00 16.320          N  
ATOM   8572  CA  SER A 550     -12.440  56.465 -33.310  1.00 16.350          C  
ATOM   8573  C   SER A 550     -13.263  57.169 -34.412  1.00 16.840          C  
ATOM   8574  O   SER A 550     -13.006  58.355 -34.667  1.00 16.930          O  
ATOM   8575  CB  SER A 550     -12.921  56.912 -31.942  1.00 22.880          C  
ATOM   8576  OG  SER A 550     -14.301  56.690 -31.784  1.00 22.880          O  
ATOM   8577  H   SER A 550     -10.756  57.775 -33.544  1.00 19.580          H  
ATOM   8578  HA  SER A 550     -12.533  55.387 -33.367  1.00 19.620          H  
ATOM   8579 1HB  SER A 550     -12.370  56.368 -31.171  1.00 27.450          H  
ATOM   8580 2HB  SER A 550     -12.697  57.975 -31.811  1.00 27.450          H  
ATOM   8581  HG  SER A 550     -14.508  56.967 -30.883  1.00 27.450          H  
ATOM   8582  N   PRO A 551     -14.280  56.496 -35.040  1.00 17.150          N  
ATOM   8583  CA  PRO A 551     -15.159  56.994 -36.114  1.00 17.600          C  
ATOM   8584  C   PRO A 551     -15.712  58.397 -35.883  1.00 17.520          C  
ATOM   8585  O   PRO A 551     -15.771  59.187 -36.822  1.00 17.880          O  
ATOM   8586  CB  PRO A 551     -16.291  55.951 -36.107  1.00 26.400          C  
ATOM   8587  CG  PRO A 551     -15.609  54.675 -35.696  1.00 26.400          C  
ATOM   8588  CD  PRO A 551     -14.587  55.086 -34.655  1.00 26.400          C  
ATOM   8589  HA  PRO A 551     -14.644  56.935 -37.080  1.00 21.120          H  
ATOM   8590 1HB  PRO A 551     -17.092  56.261 -35.420  1.00 31.680          H  
ATOM   8591 2HB  PRO A 551     -16.737  55.889 -37.111  1.00 31.680          H  
ATOM   8592 1HG  PRO A 551     -16.353  53.963 -35.294  1.00 31.680          H  
ATOM   8593 2HG  PRO A 551     -15.151  54.192 -36.574  1.00 31.680          H  
ATOM   8594 1HD  PRO A 551     -14.997  55.027 -33.634  1.00 31.680          H  
ATOM   8595 2HD  PRO A 551     -13.719  54.421 -34.805  1.00 31.680          H  
ATOM   8596  N   TRP A 552     -16.022  58.752 -34.627  1.00 17.090          N  
ATOM   8597  CA  TRP A 552     -16.505  60.102 -34.291  1.00 17.040          C  
ATOM   8598  C   TRP A 552     -15.649  61.171 -34.987  1.00 17.010          C  
ATOM   8599  O   TRP A 552     -16.155  62.205 -35.430  1.00 17.070          O  
ATOM   8600  CB  TRP A 552     -16.466  60.353 -32.785  1.00 23.880          C  
ATOM   8601  CG  TRP A 552     -17.062  61.687 -32.398  1.00 23.880          C  
ATOM   8602  CD1 TRP A 552     -16.394  62.828 -32.085  1.00 23.880          C  
ATOM   8603  CD2 TRP A 552     -18.470  62.010 -32.280  1.00 23.880          C  
ATOM   8604  NE1 TRP A 552     -17.285  63.829 -31.782  1.00 23.880          N  
ATOM   8605  CE2 TRP A 552     -18.551  63.346 -31.894  1.00 23.880          C  
ATOM   8606  CE3 TRP A 552     -19.652  61.284 -32.470  1.00 23.880          C  
ATOM   8607  CZ2 TRP A 552     -19.759  63.976 -31.691  1.00 23.880          C  
ATOM   8608  CZ3 TRP A 552     -20.866  61.921 -32.266  1.00 23.880          C  
ATOM   8609  CH2 TRP A 552     -20.915  63.236 -31.886  1.00 23.880          C  
ATOM   8610  H   TRP A 552     -15.974  58.075 -33.878  1.00 20.510          H  
ATOM   8611  HA  TRP A 552     -17.534  60.202 -34.634  1.00 20.450          H  
ATOM   8612 1HB  TRP A 552     -17.008  59.564 -32.266  1.00 28.650          H  
ATOM   8613 2HB  TRP A 552     -15.434  60.324 -32.439  1.00 28.650          H  
ATOM   8614  HD1 TRP A 552     -15.320  62.930 -32.082  1.00 28.650          H  
ATOM   8615  HE1 TRP A 552     -17.063  64.777 -31.524  1.00 28.650          H  
ATOM   8616  HE3 TRP A 552     -19.619  60.240 -32.771  1.00 28.650          H  
ATOM   8617  HZ2 TRP A 552     -19.826  65.017 -31.397  1.00 28.650          H  
ATOM   8618  HZ3 TRP A 552     -21.782  61.350 -32.417  1.00 28.650          H  
ATOM   8619  HH2 TRP A 552     -21.880  63.711 -31.736  1.00 28.650          H  
ATOM   8620  N   VAL A 553     -14.333  60.944 -34.972  1.00 16.930          N  
ATOM   8621  CA  VAL A 553     -13.329  61.811 -35.544  1.00 16.930          C  
ATOM   8622  C   VAL A 553     -12.892  61.351 -36.915  1.00 17.340          C  
ATOM   8623  O   VAL A 553     -12.698  62.178 -37.812  1.00 17.530          O  
ATOM   8624  CB  VAL A 553     -12.098  61.885 -34.634  1.00 23.700          C  
ATOM   8625  CG1 VAL A 553     -10.986  62.664 -35.324  1.00 23.700          C  
ATOM   8626  CG2 VAL A 553     -12.500  62.560 -33.331  1.00 23.700          C  
ATOM   8627  H   VAL A 553     -13.994  60.061 -34.582  1.00 20.320          H  
ATOM   8628  HA  VAL A 553     -13.757  62.809 -35.637  1.00 20.320          H  
ATOM   8629  HB  VAL A 553     -11.731  60.880 -34.421  1.00 28.440          H  
ATOM   8630 1HG1 VAL A 553     -10.124  62.739 -34.662  1.00 28.440          H  
ATOM   8631 2HG1 VAL A 553     -10.676  62.180 -36.246  1.00 28.440          H  
ATOM   8632 3HG1 VAL A 553     -11.351  63.631 -35.554  1.00 28.440          H  
ATOM   8633 1HG2 VAL A 553     -11.641  62.619 -32.677  1.00 28.440          H  
ATOM   8634 2HG2 VAL A 553     -12.875  63.553 -33.536  1.00 28.440          H  
ATOM   8635 3HG2 VAL A 553     -13.279  61.974 -32.855  1.00 28.440          H  
ATOM   8636  N   VAL A 554     -12.670  60.055 -37.065  1.00 17.500          N  
ATOM   8637  CA  VAL A 554     -12.142  59.510 -38.302  1.00 17.920          C  
ATOM   8638  C   VAL A 554     -13.030  59.738 -39.507  1.00 18.340          C  
ATOM   8639  O   VAL A 554     -12.534  60.103 -40.571  1.00 18.550          O  
ATOM   8640  CB  VAL A 554     -11.856  58.013 -38.178  1.00 24.920          C  
ATOM   8641  CG1 VAL A 554     -11.484  57.409 -39.564  1.00 24.920          C  
ATOM   8642  CG2 VAL A 554     -10.754  57.823 -37.194  1.00 24.920          C  
ATOM   8643  H   VAL A 554     -12.865  59.436 -36.272  1.00 21.000          H  
ATOM   8644  HA  VAL A 554     -11.189  60.000 -38.480  1.00 21.500          H  
ATOM   8645  HB  VAL A 554     -12.723  57.514 -37.832  1.00 29.900          H  
ATOM   8646 1HG1 VAL A 554     -11.286  56.345 -39.442  1.00 29.900          H  
ATOM   8647 2HG1 VAL A 554     -12.301  57.525 -40.281  1.00 29.900          H  
ATOM   8648 3HG1 VAL A 554     -10.592  57.899 -39.956  1.00 29.900          H  
ATOM   8649 1HG2 VAL A 554     -10.537  56.761 -37.075  1.00 29.900          H  
ATOM   8650 2HG2 VAL A 554      -9.865  58.333 -37.560  1.00 29.900          H  
ATOM   8651 3HG2 VAL A 554     -11.034  58.239 -36.236  1.00 29.900          H  
ATOM   8652  N   LEU A 555     -14.330  59.532 -39.387  1.00 18.480          N  
ATOM   8653  CA  LEU A 555     -15.133  59.698 -40.566  1.00 18.920          C  
ATOM   8654  C   LEU A 555     -14.977  61.147 -41.106  1.00 18.890          C  
ATOM   8655  O   LEU A 555     -14.714  61.318 -42.305  1.00 19.220          O  
ATOM   8656  CB  LEU A 555     -16.563  59.238 -40.220  1.00 26.310          C  
ATOM   8657  CG  LEU A 555     -16.742  57.701 -40.012  1.00 26.310          C  
ATOM   8658  CD1 LEU A 555     -18.110  57.464 -39.417  1.00 26.310          C  
ATOM   8659  CD2 LEU A 555     -16.595  56.913 -41.329  1.00 26.310          C  
ATOM   8660  H   LEU A 555     -14.754  59.271 -38.495  1.00 22.180          H  
ATOM   8661  HA  LEU A 555     -14.743  59.037 -41.336  1.00 22.700          H  
ATOM   8662 1HB  LEU A 555     -16.812  59.607 -39.249  1.00 31.570          H  
ATOM   8663 2HB  LEU A 555     -17.280  59.616 -40.922  1.00 31.570          H  
ATOM   8664  HG  LEU A 555     -15.985  57.353 -39.303  1.00 31.570          H  
ATOM   8665 1HD1 LEU A 555     -18.243  56.399 -39.237  1.00 31.570          H  
ATOM   8666 2HD1 LEU A 555     -18.194  58.005 -38.472  1.00 31.570          H  
ATOM   8667 3HD1 LEU A 555     -18.875  57.814 -40.107  1.00 31.570          H  
ATOM   8668 1HD2 LEU A 555     -16.720  55.851 -41.120  1.00 31.570          H  
ATOM   8669 2HD2 LEU A 555     -17.350  57.222 -42.033  1.00 31.570          H  
ATOM   8670 3HD2 LEU A 555     -15.609  57.060 -41.765  1.00 31.570          H  
ATOM   8671  N   PRO A 556     -15.155  62.221 -40.287  1.00 18.570          N  
ATOM   8672  CA  PRO A 556     -14.798  63.579 -40.650  1.00 18.560          C  
ATOM   8673  C   PRO A 556     -13.348  63.734 -41.115  1.00 18.460          C  
ATOM   8674  O   PRO A 556     -13.108  64.419 -42.100  1.00 18.660          O  
ATOM   8675  CB  PRO A 556     -15.020  64.328 -39.330  1.00 27.840          C  
ATOM   8676  CG  PRO A 556     -16.137  63.586 -38.677  1.00 27.840          C  
ATOM   8677  CD  PRO A 556     -15.892  62.134 -39.003  1.00 27.840          C  
ATOM   8678  HA  PRO A 556     -15.482  63.917 -41.424  1.00 22.270          H  
ATOM   8679 1HB  PRO A 556     -14.098  64.310 -38.726  1.00 33.410          H  
ATOM   8680 2HB  PRO A 556     -15.254  65.379 -39.527  1.00 33.410          H  
ATOM   8681 1HG  PRO A 556     -16.122  63.757 -37.584  1.00 33.410          H  
ATOM   8682 2HG  PRO A 556     -17.107  63.944 -39.042  1.00 33.410          H  
ATOM   8683 1HD  PRO A 556     -15.328  61.651 -38.211  1.00 33.410          H  
ATOM   8684 2HD  PRO A 556     -16.870  61.713 -39.134  1.00 33.410          H  
ATOM   8685  N   ALA A 557     -12.385  63.045 -40.483  1.00 18.210          N  
ATOM   8686  CA  ALA A 557     -10.983  63.159 -40.890  1.00 18.180          C  
ATOM   8687  C   ALA A 557     -10.800  62.800 -42.352  1.00 18.640          C  
ATOM   8688  O   ALA A 557     -10.063  63.477 -43.082  1.00 18.780          O  
ATOM   8689  CB  ALA A 557     -10.097  62.271 -40.039  1.00 25.460          C  
ATOM   8690  H   ALA A 557     -12.595  62.502 -39.639  1.00 21.850          H  
ATOM   8691  HA  ALA A 557     -10.683  64.198 -40.749  1.00 21.820          H  
ATOM   8692 1HB  ALA A 557      -9.061  62.395 -40.337  1.00 30.560          H  
ATOM   8693 2HB  ALA A 557     -10.212  62.539 -38.991  1.00 30.560          H  
ATOM   8694 3HB  ALA A 557     -10.384  61.247 -40.187  1.00 30.560          H  
ATOM   8695  N   ILE A 558     -11.464  61.725 -42.780  1.00 18.920          N  
ATOM   8696  CA  ILE A 558     -11.363  61.283 -44.159  1.00 19.400          C  
ATOM   8697  C   ILE A 558     -11.981  62.330 -45.072  1.00 19.680          C  
ATOM   8698  O   ILE A 558     -11.364  62.702 -46.073  1.00 19.920          O  
ATOM   8699  CB  ILE A 558     -12.034  59.911 -44.358  1.00 26.970          C  
ATOM   8700  CG1 ILE A 558     -11.309  58.789 -43.517  1.00 26.970          C  
ATOM   8701  CG2 ILE A 558     -12.083  59.542 -45.880  1.00 26.970          C  
ATOM   8702  CD1 ILE A 558      -9.881  58.451 -43.886  1.00 26.970          C  
ATOM   8703  H   ILE A 558     -12.025  61.203 -42.092  1.00 22.700          H  
ATOM   8704  HA  ILE A 558     -10.312  61.204 -44.423  1.00 23.280          H  
ATOM   8705  HB  ILE A 558     -13.032  59.967 -43.956  1.00 32.360          H  
ATOM   8706 1HG1 ILE A 558     -11.304  59.105 -42.481  1.00 32.360          H  
ATOM   8707 2HG1 ILE A 558     -11.889  57.896 -43.591  1.00 32.360          H  
ATOM   8708 1HG2 ILE A 558     -12.578  58.579 -46.009  1.00 32.360          H  
ATOM   8709 2HG2 ILE A 558     -12.635  60.295 -46.437  1.00 32.360          H  
ATOM   8710 3HG2 ILE A 558     -11.095  59.482 -46.277  1.00 32.360          H  
ATOM   8711 1HD1 ILE A 558      -9.523  57.668 -43.216  1.00 32.360          H  
ATOM   8712 2HD1 ILE A 558      -9.840  58.081 -44.902  1.00 32.360          H  
ATOM   8713 3HD1 ILE A 558      -9.243  59.324 -43.784  1.00 32.360          H  
ATOM   8714  N   CYS A 559     -13.188  62.817 -44.746  1.00 19.650          N  
ATOM   8715  CA  CYS A 559     -13.792  63.838 -45.601  1.00 19.950          C  
ATOM   8716  C   CYS A 559     -12.989  65.137 -45.653  1.00 19.830          C  
ATOM   8717  O   CYS A 559     -12.839  65.724 -46.730  1.00 20.150          O  
ATOM   8718  CB  CYS A 559     -15.227  64.122 -45.212  1.00 27.810          C  
ATOM   8719  SG  CYS A 559     -16.395  62.896 -45.663  1.00 27.810          S  
ATOM   8720  H   CYS A 559     -13.662  62.467 -43.904  1.00 23.580          H  
ATOM   8721  HA  CYS A 559     -13.826  63.443 -46.605  1.00 23.940          H  
ATOM   8722 1HB  CYS A 559     -15.260  64.192 -44.134  1.00 33.370          H  
ATOM   8723 2HB  CYS A 559     -15.544  65.047 -45.613  1.00 33.370          H  
ATOM   8724  HG  CYS A 559     -15.715  61.861 -45.172  1.00 33.370          H  
ATOM   8725  N   SER A 560     -12.449  65.580 -44.516  1.00 19.370          N  
ATOM   8726  CA  SER A 560     -11.660  66.793 -44.492  1.00 19.260          C  
ATOM   8727  C   SER A 560     -10.389  66.604 -45.293  1.00 19.420          C  
ATOM   8728  O   SER A 560      -9.975  67.524 -45.997  1.00 19.620          O  
ATOM   8729  CB  SER A 560     -11.348  67.237 -43.077  1.00 27.010          C  
ATOM   8730  OG  SER A 560     -12.502  67.646 -42.393  1.00 27.010          O  
ATOM   8731  H   SER A 560     -12.617  65.088 -43.645  1.00 23.240          H  
ATOM   8732  HA  SER A 560     -12.238  67.570 -44.966  1.00 23.110          H  
ATOM   8733 1HB  SER A 560     -10.881  66.415 -42.539  1.00 32.410          H  
ATOM   8734 2HB  SER A 560     -10.642  68.059 -43.108  1.00 32.410          H  
ATOM   8735  HG  SER A 560     -12.182  68.008 -41.545  1.00 32.410          H  
ATOM   8736  N   THR A 561      -9.765  65.422 -45.203  1.00 19.380          N  
ATOM   8737  CA  THR A 561      -8.547  65.152 -45.950  1.00 19.580          C  
ATOM   8738  C   THR A 561      -8.854  65.195 -47.445  1.00 20.070          C  
ATOM   8739  O   THR A 561      -8.093  65.792 -48.209  1.00 20.210          O  
ATOM   8740  CB  THR A 561      -7.916  63.797 -45.585  1.00 27.330          C  
ATOM   8741  OG1 THR A 561      -7.604  63.767 -44.191  1.00 27.330          O  
ATOM   8742  CG2 THR A 561      -6.597  63.654 -46.364  1.00 27.330          C  
ATOM   8743  H   THR A 561     -10.112  64.712 -44.557  1.00 23.260          H  
ATOM   8744  HA  THR A 561      -7.823  65.933 -45.727  1.00 23.500          H  
ATOM   8745  HB  THR A 561      -8.604  62.987 -45.819  1.00 32.800          H  
ATOM   8746  HG1 THR A 561      -8.441  63.685 -43.683  1.00 32.800          H  
ATOM   8747 1HG2 THR A 561      -6.124  62.712 -46.100  1.00 32.800          H  
ATOM   8748 2HG2 THR A 561      -6.784  63.674 -47.436  1.00 32.800          H  
ATOM   8749 3HG2 THR A 561      -5.935  64.477 -46.099  1.00 32.800          H  
ATOM   8750  N   LEU A 562      -9.973  64.573 -47.875  1.00 20.350          N  
ATOM   8751  CA  LEU A 562     -10.362  64.588 -49.288  1.00 20.840          C  
ATOM   8752  C   LEU A 562     -10.572  66.023 -49.738  1.00 20.930          C  
ATOM   8753  O   LEU A 562     -10.158  66.417 -50.831  1.00 21.220          O  
ATOM   8754  CB  LEU A 562     -11.698  63.857 -49.485  1.00 28.980          C  
ATOM   8755  CG  LEU A 562     -11.773  62.334 -49.345  1.00 28.980          C  
ATOM   8756  CD1 LEU A 562     -13.229  61.919 -49.308  1.00 28.980          C  
ATOM   8757  CD2 LEU A 562     -11.126  61.694 -50.532  1.00 28.980          C  
ATOM   8758  H   LEU A 562     -10.544  64.054 -47.203  1.00 24.420          H  
ATOM   8759  HA  LEU A 562      -9.570  64.139 -49.885  1.00 25.010          H  
ATOM   8760 1HB  LEU A 562     -12.382  64.260 -48.749  1.00 34.780          H  
ATOM   8761 2HB  LEU A 562     -12.076  64.109 -50.467  1.00 34.780          H  
ATOM   8762  HG  LEU A 562     -11.299  62.009 -48.435  1.00 34.780          H  
ATOM   8763 1HD1 LEU A 562     -13.309  60.835 -49.227  1.00 34.780          H  
ATOM   8764 2HD1 LEU A 562     -13.723  62.366 -48.471  1.00 34.780          H  
ATOM   8765 3HD1 LEU A 562     -13.695  62.254 -50.210  1.00 34.780          H  
ATOM   8766 1HD2 LEU A 562     -11.225  60.627 -50.440  1.00 34.780          H  
ATOM   8767 2HD2 LEU A 562     -11.628  62.028 -51.433  1.00 34.780          H  
ATOM   8768 3HD2 LEU A 562     -10.075  61.968 -50.586  1.00 34.780          H  
ATOM   8769  N   GLY A 563     -11.196  66.811 -48.864  1.00 20.690          N  
ATOM   8770  CA  GLY A 563     -11.482  68.214 -49.062  1.00 20.760          C  
ATOM   8771  C   GLY A 563     -10.208  69.015 -49.298  1.00 20.660          C  
ATOM   8772  O   GLY A 563     -10.129  69.789 -50.262  1.00 20.960          O  
ATOM   8773  H   GLY A 563     -11.547  66.393 -48.000  1.00 24.830          H  
ATOM   8774 1HA  GLY A 563     -12.172  68.340 -49.896  1.00 24.910          H  
ATOM   8775 2HA  GLY A 563     -11.975  68.572 -48.166  1.00 24.910          H  
ATOM   8776  N   ILE A 564      -9.223  68.851 -48.402  1.00 20.250          N  
ATOM   8777  CA  ILE A 564      -7.945  69.552 -48.483  1.00 20.160          C  
ATOM   8778  C   ILE A 564      -7.181  69.161 -49.714  1.00 20.520          C  
ATOM   8779  O   ILE A 564      -6.645  70.030 -50.401  1.00 20.710          O  
ATOM   8780  CB  ILE A 564      -7.038  69.242 -47.272  1.00 28.260          C  
ATOM   8781  CG1 ILE A 564      -7.659  69.845 -46.052  1.00 28.260          C  
ATOM   8782  CG2 ILE A 564      -5.583  69.801 -47.511  1.00 28.260          C  
ATOM   8783  CD1 ILE A 564      -7.099  69.374 -44.740  1.00 28.260          C  
ATOM   8784  H   ILE A 564      -9.403  68.227 -47.612  1.00 24.300          H  
ATOM   8785  HA  ILE A 564      -8.143  70.618 -48.512  1.00 24.190          H  
ATOM   8786  HB  ILE A 564      -6.997  68.162 -47.124  1.00 33.910          H  
ATOM   8787 1HG1 ILE A 564      -7.548  70.931 -46.101  1.00 33.910          H  
ATOM   8788 2HG1 ILE A 564      -8.694  69.608 -46.087  1.00 33.910          H  
ATOM   8789 1HG2 ILE A 564      -4.952  69.579 -46.660  1.00 33.910          H  
ATOM   8790 2HG2 ILE A 564      -5.130  69.350 -48.392  1.00 33.910          H  
ATOM   8791 3HG2 ILE A 564      -5.629  70.872 -47.648  1.00 33.910          H  
ATOM   8792 1HD1 ILE A 564      -7.633  69.861 -43.931  1.00 33.910          H  
ATOM   8793 2HD1 ILE A 564      -7.227  68.298 -44.664  1.00 33.910          H  
ATOM   8794 3HD1 ILE A 564      -6.057  69.613 -44.669  1.00 33.910          H  
ATOM   8795  N   VAL A 565      -7.075  67.862 -49.980  1.00 20.660          N  
ATOM   8796  CA  VAL A 565      -6.314  67.437 -51.130  1.00 21.030          C  
ATOM   8797  C   VAL A 565      -6.971  67.943 -52.390  1.00 21.490          C  
ATOM   8798  O   VAL A 565      -6.276  68.432 -53.279  1.00 21.720          O  
ATOM   8799  CB  VAL A 565      -6.160  65.906 -51.184  1.00 29.290          C  
ATOM   8800  CG1 VAL A 565      -5.504  65.478 -52.530  1.00 29.290          C  
ATOM   8801  CG2 VAL A 565      -5.301  65.447 -50.011  1.00 29.290          C  
ATOM   8802  H   VAL A 565      -7.525  67.173 -49.370  1.00 24.790          H  
ATOM   8803  HA  VAL A 565      -5.318  67.872 -51.059  1.00 25.240          H  
ATOM   8804  HB  VAL A 565      -7.150  65.440 -51.118  1.00 35.150          H  
ATOM   8805 1HG1 VAL A 565      -5.399  64.408 -52.539  1.00 35.150          H  
ATOM   8806 2HG1 VAL A 565      -6.110  65.790 -53.375  1.00 35.150          H  
ATOM   8807 3HG1 VAL A 565      -4.517  65.937 -52.616  1.00 35.150          H  
ATOM   8808 1HG2 VAL A 565      -5.199  64.362 -50.037  1.00 35.150          H  
ATOM   8809 2HG2 VAL A 565      -4.317  65.908 -50.080  1.00 35.150          H  
ATOM   8810 3HG2 VAL A 565      -5.768  65.742 -49.078  1.00 35.150          H  
ATOM   8811  N   ALA A 566      -8.295  67.798 -52.504  1.00 21.640          N  
ATOM   8812  CA  ALA A 566      -8.977  68.267 -53.686  1.00 22.090          C  
ATOM   8813  C   ALA A 566      -8.845  69.760 -53.865  1.00 22.060          C  
ATOM   8814  O   ALA A 566      -8.629  70.221 -54.981  1.00 22.420          O  
ATOM   8815  CB  ALA A 566     -10.437  67.919 -53.605  1.00 30.750          C  
ATOM   8816  H   ALA A 566      -8.848  67.356 -51.766  1.00 25.970          H  
ATOM   8817  HA  ALA A 566      -8.528  67.780 -54.547  1.00 26.510          H  
ATOM   8818 1HB  ALA A 566     -10.948  68.239 -54.509  1.00 36.900          H  
ATOM   8819 2HB  ALA A 566     -10.523  66.877 -53.488  1.00 36.900          H  
ATOM   8820 3HB  ALA A 566     -10.879  68.411 -52.739  1.00 36.900          H  
ATOM   8821  N   THR A 567      -8.966  70.525 -52.782  1.00 21.650          N  
ATOM   8822  CA  THR A 567      -8.897  71.971 -52.859  1.00 21.630          C  
ATOM   8823  C   THR A 567      -7.498  72.421 -53.228  1.00 21.630          C  
ATOM   8824  O   THR A 567      -7.325  73.302 -54.076  1.00 21.900          O  
ATOM   8825  CB  THR A 567      -9.325  72.610 -51.533  1.00 30.290          C  
ATOM   8826  OG1 THR A 567     -10.667  72.222 -51.234  1.00 30.290          O  
ATOM   8827  CG2 THR A 567      -9.277  74.131 -51.654  1.00 30.290          C  
ATOM   8828  H   THR A 567      -9.165  70.107 -51.873  1.00 25.980          H  
ATOM   8829  HA  THR A 567      -9.582  72.309 -53.637  1.00 25.960          H  
ATOM   8830  HB  THR A 567      -8.671  72.271 -50.740  1.00 36.350          H  
ATOM   8831  HG1 THR A 567     -10.669  71.285 -50.935  1.00 36.350          H  
ATOM   8832 1HG2 THR A 567      -9.578  74.571 -50.722  1.00 36.350          H  
ATOM   8833 2HG2 THR A 567      -8.274  74.468 -51.892  1.00 36.350          H  
ATOM   8834 3HG2 THR A 567      -9.951  74.445 -52.432  1.00 36.350          H  
ATOM   8835  N   LEU A 568      -6.489  71.827 -52.586  1.00 21.350          N  
ATOM   8836  CA  LEU A 568      -5.113  72.191 -52.837  1.00 21.360          C  
ATOM   8837  C   LEU A 568      -4.756  71.825 -54.260  1.00 21.860          C  
ATOM   8838  O   LEU A 568      -4.083  72.597 -54.952  1.00 22.030          O  
ATOM   8839  CB  LEU A 568      -4.183  71.483 -51.845  1.00 29.900          C  
ATOM   8840  CG  LEU A 568      -2.674  71.789 -51.937  1.00 29.900          C  
ATOM   8841  CD1 LEU A 568      -2.416  73.297 -51.727  1.00 29.900          C  
ATOM   8842  CD2 LEU A 568      -1.966  70.968 -50.865  1.00 29.900          C  
ATOM   8843  H   LEU A 568      -6.678  71.116 -51.878  1.00 25.620          H  
ATOM   8844  HA  LEU A 568      -5.026  73.264 -52.716  1.00 25.630          H  
ATOM   8845 1HB  LEU A 568      -4.497  71.713 -50.841  1.00 35.880          H  
ATOM   8846 2HB  LEU A 568      -4.308  70.407 -51.984  1.00 35.880          H  
ATOM   8847  HG  LEU A 568      -2.297  71.511 -52.924  1.00 35.880          H  
ATOM   8848 1HD1 LEU A 568      -1.344  73.488 -51.782  1.00 35.880          H  
ATOM   8849 2HD1 LEU A 568      -2.913  73.882 -52.497  1.00 35.880          H  
ATOM   8850 3HD1 LEU A 568      -2.787  73.597 -50.746  1.00 35.880          H  
ATOM   8851 1HD2 LEU A 568      -0.892  71.157 -50.911  1.00 35.880          H  
ATOM   8852 2HD2 LEU A 568      -2.342  71.248 -49.879  1.00 35.880          H  
ATOM   8853 3HD2 LEU A 568      -2.157  69.909 -51.039  1.00 35.880          H  
ATOM   8854  N   PHE A 569      -5.195  70.641 -54.701  1.00 22.110          N  
ATOM   8855  CA  PHE A 569      -4.968  70.205 -56.051  1.00 22.620          C  
ATOM   8856  C   PHE A 569      -5.615  71.186 -57.018  1.00 22.930          C  
ATOM   8857  O   PHE A 569      -4.954  71.644 -57.949  1.00 23.180          O  
ATOM   8858  CB  PHE A 569      -5.475  68.800 -56.277  1.00 31.460          C  
ATOM   8859  CG  PHE A 569      -5.238  68.396 -57.629  1.00 31.460          C  
ATOM   8860  CD1 PHE A 569      -3.958  68.050 -58.011  1.00 31.460          C  
ATOM   8861  CD2 PHE A 569      -6.253  68.368 -58.538  1.00 31.460          C  
ATOM   8862  CE1 PHE A 569      -3.687  67.695 -59.286  1.00 31.460          C  
ATOM   8863  CE2 PHE A 569      -6.003  68.016 -59.801  1.00 31.460          C  
ATOM   8864  CZ  PHE A 569      -4.690  67.679 -60.190  1.00 31.460          C  
ATOM   8865  H   PHE A 569      -5.698  69.999 -54.085  1.00 26.530          H  
ATOM   8866  HA  PHE A 569      -3.896  70.208 -56.234  1.00 27.140          H  
ATOM   8867 1HB  PHE A 569      -4.979  68.099 -55.605  1.00 37.760          H  
ATOM   8868 2HB  PHE A 569      -6.543  68.748 -56.076  1.00 37.760          H  
ATOM   8869  HD1 PHE A 569      -3.159  68.075 -57.269  1.00 37.760          H  
ATOM   8870  HD2 PHE A 569      -7.263  68.637 -58.230  1.00 37.760          H  
ATOM   8871  HE1 PHE A 569      -2.675  67.429 -59.578  1.00 37.760          H  
ATOM   8872  HE2 PHE A 569      -6.825  68.003 -60.509  1.00 37.760          H  
ATOM   8873  HZ  PHE A 569      -4.465  67.402 -61.205  1.00 37.760          H  
ATOM   8874  N   VAL A 570      -6.886  71.559 -56.781  1.00 22.910          N  
ATOM   8875  CA  VAL A 570      -7.552  72.517 -57.651  1.00 23.240          C  
ATOM   8876  C   VAL A 570      -6.772  73.798 -57.727  1.00 23.140          C  
ATOM   8877  O   VAL A 570      -6.668  74.355 -58.812  1.00 23.490          O  
ATOM   8878  CB  VAL A 570      -8.993  72.833 -57.199  1.00 32.400          C  
ATOM   8879  CG1 VAL A 570      -9.545  74.051 -57.965  1.00 32.400          C  
ATOM   8880  CG2 VAL A 570      -9.899  71.644 -57.518  1.00 32.400          C  
ATOM   8881  H   VAL A 570      -7.407  71.146 -56.006  1.00 27.490          H  
ATOM   8882  HA  VAL A 570      -7.604  72.083 -58.648  1.00 27.890          H  
ATOM   8883  HB  VAL A 570      -9.000  73.044 -56.130  1.00 38.880          H  
ATOM   8884 1HG1 VAL A 570     -10.545  74.233 -57.632  1.00 38.880          H  
ATOM   8885 2HG1 VAL A 570      -8.955  74.943 -57.773  1.00 38.880          H  
ATOM   8886 3HG1 VAL A 570      -9.552  73.859 -59.037  1.00 38.880          H  
ATOM   8887 1HG2 VAL A 570     -10.914  71.866 -57.196  1.00 38.880          H  
ATOM   8888 2HG2 VAL A 570      -9.888  71.468 -58.591  1.00 38.880          H  
ATOM   8889 3HG2 VAL A 570      -9.558  70.764 -57.026  1.00 38.880          H  
ATOM   8890  N   PHE A 571      -6.269  74.307 -56.606  1.00 22.700          N  
ATOM   8891  CA  PHE A 571      -5.446  75.496 -56.674  1.00 22.620          C  
ATOM   8892  C   PHE A 571      -4.237  75.264 -57.577  1.00 22.820          C  
ATOM   8893  O   PHE A 571      -3.987  76.038 -58.504  1.00 23.090          O  
ATOM   8894  CB  PHE A 571      -4.986  75.951 -55.298  1.00 31.700          C  
ATOM   8895  CG  PHE A 571      -4.080  77.111 -55.390  1.00 31.700          C  
ATOM   8896  CD1 PHE A 571      -4.575  78.371 -55.693  1.00 31.700          C  
ATOM   8897  CD2 PHE A 571      -2.719  76.957 -55.183  1.00 31.700          C  
ATOM   8898  CE1 PHE A 571      -3.733  79.436 -55.795  1.00 31.700          C  
ATOM   8899  CE2 PHE A 571      -1.877  78.032 -55.276  1.00 31.700          C  
ATOM   8900  CZ  PHE A 571      -2.384  79.274 -55.582  1.00 31.700          C  
ATOM   8901  H   PHE A 571      -6.465  73.856 -55.708  1.00 27.240          H  
ATOM   8902  HA  PHE A 571      -6.030  76.294 -57.116  1.00 27.140          H  
ATOM   8903 1HB  PHE A 571      -5.838  76.212 -54.678  1.00 38.040          H  
ATOM   8904 2HB  PHE A 571      -4.461  75.139 -54.802  1.00 38.040          H  
ATOM   8905  HD1 PHE A 571      -5.641  78.507 -55.861  1.00 38.040          H  
ATOM   8906  HD2 PHE A 571      -2.321  75.970 -54.945  1.00 38.040          H  
ATOM   8907  HE1 PHE A 571      -4.125  80.417 -56.046  1.00 38.040          H  
ATOM   8908  HE2 PHE A 571      -0.807  77.902 -55.113  1.00 38.040          H  
ATOM   8909  HZ  PHE A 571      -1.716  80.129 -55.662  1.00 38.040          H  
ATOM   8910  N   ALA A 572      -3.504  74.166 -57.366  1.00 22.730          N  
ATOM   8911  CA  ALA A 572      -2.330  73.908 -58.189  1.00 22.950          C  
ATOM   8912  C   ALA A 572      -2.697  73.858 -59.670  1.00 23.470          C  
ATOM   8913  O   ALA A 572      -1.944  74.357 -60.515  1.00 23.700          O  
ATOM   8914  CB  ALA A 572      -1.685  72.598 -57.779  1.00 32.040          C  
ATOM   8915  H   ALA A 572      -3.753  73.529 -56.600  1.00 27.280          H  
ATOM   8916  HA  ALA A 572      -1.625  74.725 -58.039  1.00 27.540          H  
ATOM   8917 1HB  ALA A 572      -0.796  72.423 -58.380  1.00 38.450          H  
ATOM   8918 2HB  ALA A 572      -1.413  72.651 -56.726  1.00 38.450          H  
ATOM   8919 3HB  ALA A 572      -2.392  71.784 -57.930  1.00 38.450          H  
ATOM   8920  N   VAL A 573      -3.849  73.271 -59.994  1.00 23.680          N  
ATOM   8921  CA  VAL A 573      -4.323  73.228 -61.367  1.00 24.210          C  
ATOM   8922  C   VAL A 573      -4.666  74.629 -61.843  1.00 24.390          C  
ATOM   8923  O   VAL A 573      -4.242  75.054 -62.909  1.00 24.750          O  
ATOM   8924  CB  VAL A 573      -5.569  72.332 -61.495  1.00 33.680          C  
ATOM   8925  CG1 VAL A 573      -6.192  72.438 -62.866  1.00 33.680          C  
ATOM   8926  CG2 VAL A 573      -5.181  70.921 -61.268  1.00 33.680          C  
ATOM   8927  H   VAL A 573      -4.391  72.828 -59.242  1.00 28.420          H  
ATOM   8928  HA  VAL A 573      -3.531  72.824 -61.992  1.00 29.050          H  
ATOM   8929  HB  VAL A 573      -6.306  72.644 -60.760  1.00 40.420          H  
ATOM   8930 1HG1 VAL A 573      -7.064  71.793 -62.913  1.00 40.420          H  
ATOM   8931 2HG1 VAL A 573      -6.499  73.460 -63.078  1.00 40.420          H  
ATOM   8932 3HG1 VAL A 573      -5.485  72.121 -63.600  1.00 40.420          H  
ATOM   8933 1HG2 VAL A 573      -6.066  70.311 -61.351  1.00 40.420          H  
ATOM   8934 2HG2 VAL A 573      -4.454  70.612 -62.016  1.00 40.420          H  
ATOM   8935 3HG2 VAL A 573      -4.753  70.809 -60.279  1.00 40.420          H  
ATOM   8936  N   PHE A 574      -5.406  75.365 -61.032  1.00 24.160          N  
ATOM   8937  CA  PHE A 574      -5.868  76.699 -61.355  1.00 24.340          C  
ATOM   8938  C   PHE A 574      -4.692  77.569 -61.787  1.00 24.350          C  
ATOM   8939  O   PHE A 574      -4.774  78.286 -62.783  1.00 24.710          O  
ATOM   8940  CB  PHE A 574      -6.585  77.292 -60.139  1.00 34.000          C  
ATOM   8941  CG  PHE A 574      -7.230  78.571 -60.361  1.00 34.000          C  
ATOM   8942  CD1 PHE A 574      -8.483  78.581 -60.924  1.00 34.000          C  
ATOM   8943  CD2 PHE A 574      -6.636  79.763 -60.015  1.00 34.000          C  
ATOM   8944  CE1 PHE A 574      -9.133  79.745 -61.148  1.00 34.000          C  
ATOM   8945  CE2 PHE A 574      -7.291  80.941 -60.244  1.00 34.000          C  
ATOM   8946  CZ  PHE A 574      -8.546  80.918 -60.819  1.00 34.000          C  
ATOM   8947  H   PHE A 574      -5.715  74.962 -60.154  1.00 28.990          H  
ATOM   8948  HA  PHE A 574      -6.571  76.627 -62.179  1.00 29.210          H  
ATOM   8949 1HB  PHE A 574      -7.339  76.589 -59.790  1.00 40.800          H  
ATOM   8950 2HB  PHE A 574      -5.871  77.418 -59.337  1.00 40.800          H  
ATOM   8951  HD1 PHE A 574      -8.957  77.632 -61.191  1.00 40.800          H  
ATOM   8952  HD2 PHE A 574      -5.644  79.762 -59.562  1.00 40.800          H  
ATOM   8953  HE1 PHE A 574     -10.130  79.740 -61.594  1.00 40.800          H  
ATOM   8954  HE2 PHE A 574      -6.826  81.883 -59.971  1.00 40.800          H  
ATOM   8955  HZ  PHE A 574      -9.087  81.831 -61.015  1.00 40.800          H  
ATOM   8956  N   ILE A 575      -3.588  77.508 -61.046  1.00 23.970          N  
ATOM   8957  CA  ILE A 575      -2.422  78.295 -61.416  1.00 23.980          C  
ATOM   8958  C   ILE A 575      -1.679  77.708 -62.630  1.00 24.370          C  
ATOM   8959  O   ILE A 575      -1.376  78.428 -63.582  1.00 24.670          O  
ATOM   8960  CB  ILE A 575      -1.437  78.433 -60.237  1.00 33.570          C  
ATOM   8961  CG1 ILE A 575      -2.117  79.152 -59.024  1.00 33.570          C  
ATOM   8962  CG2 ILE A 575      -0.158  79.174 -60.682  1.00 33.570          C  
ATOM   8963  CD1 ILE A 575      -2.669  80.568 -59.267  1.00 33.570          C  
ATOM   8964  H   ILE A 575      -3.596  76.919 -60.206  1.00 28.760          H  
ATOM   8965  HA  ILE A 575      -2.759  79.283 -61.696  1.00 28.780          H  
ATOM   8966  HB  ILE A 575      -1.166  77.432 -59.888  1.00 40.280          H  
ATOM   8967 1HG1 ILE A 575      -2.939  78.523 -58.675  1.00 40.280          H  
ATOM   8968 2HG1 ILE A 575      -1.377  79.217 -58.232  1.00 40.280          H  
ATOM   8969 1HG2 ILE A 575       0.528  79.244 -59.840  1.00 40.280          H  
ATOM   8970 2HG2 ILE A 575       0.335  78.636 -61.490  1.00 40.280          H  
ATOM   8971 3HG2 ILE A 575      -0.407  80.174 -61.030  1.00 40.280          H  
ATOM   8972 1HD1 ILE A 575      -3.099  80.942 -58.342  1.00 40.280          H  
ATOM   8973 2HD1 ILE A 575      -1.871  81.236 -59.579  1.00 40.280          H  
ATOM   8974 3HD1 ILE A 575      -3.440  80.552 -60.026  1.00 40.280          H  
ATOM   8975  N   ARG A 576      -1.380  76.406 -62.627  1.00 24.400          N  
ATOM   8976  CA  ARG A 576      -0.623  75.809 -63.735  1.00 24.770          C  
ATOM   8977  C   ARG A 576      -1.322  75.923 -65.089  1.00 25.280          C  
ATOM   8978  O   ARG A 576      -0.670  76.046 -66.129  1.00 25.620          O  
ATOM   8979  CB  ARG A 576      -0.348  74.349 -63.455  1.00 34.530          C  
ATOM   8980  CG  ARG A 576       0.655  74.099 -62.347  1.00 34.530          C  
ATOM   8981  CD  ARG A 576       0.812  72.665 -62.087  1.00 34.530          C  
ATOM   8982  NE  ARG A 576      -0.419  72.080 -61.560  1.00 34.530          N  
ATOM   8983  CZ  ARG A 576      -0.632  70.755 -61.404  1.00 34.530          C  
ATOM   8984  NH1 ARG A 576       0.312  69.889 -61.718  1.00 34.530          N  
ATOM   8985  NH2 ARG A 576      -1.779  70.316 -60.944  1.00 34.530          N  
ATOM   8986  H   ARG A 576      -1.659  75.822 -61.835  1.00 29.280          H  
ATOM   8987  HA  ARG A 576       0.332  76.328 -63.802  1.00 29.720          H  
ATOM   8988 1HB  ARG A 576      -1.283  73.867 -63.176  1.00 41.440          H  
ATOM   8989 2HB  ARG A 576       0.012  73.863 -64.360  1.00 41.440          H  
ATOM   8990 1HG  ARG A 576       1.622  74.491 -62.652  1.00 41.440          H  
ATOM   8991 2HG  ARG A 576       0.343  74.594 -61.434  1.00 41.440          H  
ATOM   8992 1HD  ARG A 576       1.069  72.160 -63.016  1.00 41.440          H  
ATOM   8993 2HD  ARG A 576       1.604  72.519 -61.353  1.00 41.440          H  
ATOM   8994  HE  ARG A 576      -1.172  72.730 -61.293  1.00 41.440          H  
ATOM   8995 1HH1 ARG A 576       1.201  70.210 -62.071  1.00 41.440          H  
ATOM   8996 2HH1 ARG A 576       0.153  68.898 -61.598  1.00 41.440          H  
ATOM   8997 1HH2 ARG A 576      -2.524  70.966 -60.719  1.00 41.440          H  
ATOM   8998 2HH2 ARG A 576      -1.928  69.327 -60.838  1.00 41.440          H  
ATOM   8999  N   TYR A 577      -2.646  75.900 -65.067  1.00 25.370          N  
ATOM   9000  CA  TYR A 577      -3.494  75.989 -66.237  1.00 25.860          C  
ATOM   9001  C   TYR A 577      -4.226  77.336 -66.290  1.00 25.890          C  
ATOM   9002  O   TYR A 577      -5.247  77.442 -66.973  1.00 26.250          O  
ATOM   9003  CB  TYR A 577      -4.508  74.834 -66.217  1.00 36.010          C  
ATOM   9004  CG  TYR A 577      -3.906  73.423 -66.334  1.00 36.010          C  
ATOM   9005  CD1 TYR A 577      -3.445  72.773 -65.205  1.00 36.010          C  
ATOM   9006  CD2 TYR A 577      -3.873  72.766 -67.553  1.00 36.010          C  
ATOM   9007  CE1 TYR A 577      -2.949  71.504 -65.266  1.00 36.010          C  
ATOM   9008  CE2 TYR A 577      -3.376  71.481 -67.620  1.00 36.010          C  
ATOM   9009  CZ  TYR A 577      -2.913  70.851 -66.483  1.00 36.010          C  
ATOM   9010  OH  TYR A 577      -2.416  69.568 -66.560  1.00 36.010          O  
ATOM   9011  H   TYR A 577      -3.122  75.753 -64.175  1.00 30.440          H  
ATOM   9012  HA  TYR A 577      -2.871  75.908 -67.128  1.00 31.030          H  
ATOM   9013 1HB  TYR A 577      -5.081  74.878 -65.294  1.00 43.210          H  
ATOM   9014 2HB  TYR A 577      -5.212  74.960 -67.029  1.00 43.210          H  
ATOM   9015  HD1 TYR A 577      -3.475  73.272 -64.262  1.00 43.210          H  
ATOM   9016  HD2 TYR A 577      -4.247  73.255 -68.458  1.00 43.210          H  
ATOM   9017  HE1 TYR A 577      -2.589  71.017 -64.358  1.00 43.210          H  
ATOM   9018  HE2 TYR A 577      -3.353  70.968 -68.568  1.00 43.210          H  
ATOM   9019  HH  TYR A 577      -2.137  69.277 -65.688  1.00 43.210          H  
ATOM   9020  N   SER A 578      -3.682  78.382 -65.637  1.00 25.540          N  
ATOM   9021  CA  SER A 578      -4.312  79.714 -65.525  1.00 25.550          C  
ATOM   9022  C   SER A 578      -4.584  80.425 -66.838  1.00 25.970          C  
ATOM   9023  O   SER A 578      -5.335  81.412 -66.875  1.00 26.040          O  
ATOM   9024  CB  SER A 578      -3.439  80.626 -64.694  1.00 35.770          C  
ATOM   9025  OG  SER A 578      -2.249  80.944 -65.368  1.00 35.770          O  
ATOM   9026  H   SER A 578      -2.809  78.261 -65.110  1.00 30.650          H  
ATOM   9027  HA  SER A 578      -5.258  79.578 -65.008  1.00 30.660          H  
ATOM   9028 1HB  SER A 578      -3.977  81.528 -64.459  1.00 42.920          H  
ATOM   9029 2HB  SER A 578      -3.211  80.146 -63.767  1.00 42.920          H  
ATOM   9030  HG  SER A 578      -1.669  81.333 -64.706  1.00 42.920          H  
ATOM   9031  N   SER A 579      -3.918  79.970 -67.899  1.00 26.280          N  
ATOM   9032  CA  SER A 579      -4.037  80.485 -69.256  1.00 26.730          C  
ATOM   9033  C   SER A 579      -5.273  79.935 -69.973  1.00 27.120          C  
ATOM   9034  O   SER A 579      -5.590  80.362 -71.086  1.00 27.500          O  
ATOM   9035  CB  SER A 579      -2.791  80.120 -70.037  1.00 37.240          C  
ATOM   9036  OG  SER A 579      -2.720  78.732 -70.242  1.00 37.240          O  
ATOM   9037  H   SER A 579      -3.292  79.189 -67.749  1.00 31.540          H  
ATOM   9038  HA  SER A 579      -4.121  81.571 -69.207  1.00 32.080          H  
ATOM   9039 1HB  SER A 579      -2.796  80.637 -70.996  1.00 44.690          H  
ATOM   9040 2HB  SER A 579      -1.912  80.453 -69.487  1.00 44.690          H  
ATOM   9041  HG  SER A 579      -1.842  78.562 -70.597  1.00 44.690          H  
ATOM   9042  N   THR A 580      -5.924  78.942 -69.363  1.00 27.060          N  
ATOM   9043  CA  THR A 580      -7.107  78.287 -69.901  1.00 27.450          C  
ATOM   9044  C   THR A 580      -8.272  79.299 -69.879  1.00 27.580          C  
ATOM   9045  O   THR A 580      -8.539  79.855 -68.809  1.00 27.290          O  
ATOM   9046  CB  THR A 580      -7.445  77.045 -69.041  1.00 38.270          C  
ATOM   9047  OG1 THR A 580      -6.339  76.154 -69.023  1.00 38.270          O  
ATOM   9048  CG2 THR A 580      -8.590  76.328 -69.595  1.00 38.270          C  
ATOM   9049  H   THR A 580      -5.587  78.626 -68.453  1.00 32.470          H  
ATOM   9050  HA  THR A 580      -6.880  77.950 -70.908  1.00 32.940          H  
ATOM   9051  HB  THR A 580      -7.674  77.359 -68.023  1.00 45.930          H  
ATOM   9052  HG1 THR A 580      -5.619  76.554 -68.501  1.00 45.930          H  
ATOM   9053 1HG2 THR A 580      -8.821  75.460 -68.982  1.00 45.930          H  
ATOM   9054 2HG2 THR A 580      -9.414  76.997 -69.595  1.00 45.930          H  
ATOM   9055 3HG2 THR A 580      -8.377  76.005 -70.606  1.00 45.930          H  
ATOM   9056  N   PRO A 581      -9.017  79.534 -70.985  1.00 28.050          N  
ATOM   9057  CA  PRO A 581     -10.132  80.472 -71.074  1.00 28.280          C  
ATOM   9058  C   PRO A 581     -11.164  80.371 -69.946  1.00 28.130          C  
ATOM   9059  O   PRO A 581     -11.642  81.391 -69.442  1.00 28.140          O  
ATOM   9060  CB  PRO A 581     -10.742  80.120 -72.422  1.00 42.420          C  
ATOM   9061  CG  PRO A 581      -9.589  79.606 -73.240  1.00 42.420          C  
ATOM   9062  CD  PRO A 581      -8.733  78.830 -72.263  1.00 42.420          C  
ATOM   9063  HA  PRO A 581      -9.718  81.490 -71.122  1.00 33.940          H  
ATOM   9064 1HB  PRO A 581     -11.517  79.395 -72.287  1.00 50.900          H  
ATOM   9065 2HB  PRO A 581     -11.214  81.006 -72.870  1.00 50.900          H  
ATOM   9066 1HG  PRO A 581      -9.962  78.976 -74.066  1.00 50.900          H  
ATOM   9067 2HG  PRO A 581      -9.046  80.450 -73.702  1.00 50.900          H  
ATOM   9068 1HD  PRO A 581      -9.045  77.770 -72.224  1.00 50.900          H  
ATOM   9069 2HD  PRO A 581      -7.685  78.968 -72.572  1.00 50.900          H  
ATOM   9070  N   VAL A 582     -11.442  79.156 -69.444  1.00 28.020          N  
ATOM   9071  CA  VAL A 582     -12.433  79.060 -68.368  1.00 27.910          C  
ATOM   9072  C   VAL A 582     -12.013  79.855 -67.118  1.00 27.300          C  
ATOM   9073  O   VAL A 582     -12.876  80.310 -66.351  1.00 27.160          O  
ATOM   9074  CB  VAL A 582     -12.705  77.586 -68.007  1.00 39.120          C  
ATOM   9075  CG1 VAL A 582     -11.572  76.977 -67.223  1.00 39.120          C  
ATOM   9076  CG2 VAL A 582     -13.992  77.466 -67.245  1.00 39.120          C  
ATOM   9077  H   VAL A 582     -11.074  78.294 -69.861  1.00 33.620          H  
ATOM   9078  HA  VAL A 582     -13.357  79.485 -68.739  1.00 33.490          H  
ATOM   9079  HB  VAL A 582     -12.779  77.047 -68.919  1.00 46.940          H  
ATOM   9080 1HG1 VAL A 582     -11.789  75.940 -67.025  1.00 46.940          H  
ATOM   9081 2HG1 VAL A 582     -10.661  77.050 -67.771  1.00 46.940          H  
ATOM   9082 3HG1 VAL A 582     -11.475  77.483 -66.283  1.00 46.940          H  
ATOM   9083 1HG2 VAL A 582     -14.197  76.426 -67.026  1.00 46.940          H  
ATOM   9084 2HG2 VAL A 582     -13.915  78.010 -66.317  1.00 46.940          H  
ATOM   9085 3HG2 VAL A 582     -14.799  77.868 -67.842  1.00 46.940          H  
ATOM   9086  N   ILE A 583     -10.690  80.008 -66.923  1.00 26.980          N  
ATOM   9087  CA  ILE A 583     -10.079  80.728 -65.816  1.00 26.410          C  
ATOM   9088  C   ILE A 583      -9.927  82.190 -66.179  1.00 26.510          C  
ATOM   9089  O   ILE A 583     -10.130  83.063 -65.341  1.00 26.230          O  
ATOM   9090  CB  ILE A 583      -8.718  80.124 -65.399  1.00 37.200          C  
ATOM   9091  CG1 ILE A 583      -8.949  78.705 -64.825  1.00 37.200          C  
ATOM   9092  CG2 ILE A 583      -8.024  81.056 -64.396  1.00 37.200          C  
ATOM   9093  CD1 ILE A 583      -7.709  77.893 -64.603  1.00 37.200          C  
ATOM   9094  H   ILE A 583     -10.047  79.626 -67.618  1.00 32.380          H  
ATOM   9095  HA  ILE A 583     -10.746  80.667 -64.956  1.00 31.690          H  
ATOM   9096  HB  ILE A 583      -8.078  80.012 -66.279  1.00 44.640          H  
ATOM   9097 1HG1 ILE A 583      -9.482  78.790 -63.887  1.00 44.640          H  
ATOM   9098 2HG1 ILE A 583      -9.552  78.164 -65.511  1.00 44.640          H  
ATOM   9099 1HG2 ILE A 583      -7.072  80.657 -64.087  1.00 44.640          H  
ATOM   9100 2HG2 ILE A 583      -7.858  82.020 -64.850  1.00 44.640          H  
ATOM   9101 3HG2 ILE A 583      -8.655  81.177 -63.542  1.00 44.640          H  
ATOM   9102 1HD1 ILE A 583      -7.981  76.915 -64.220  1.00 44.640          H  
ATOM   9103 2HD1 ILE A 583      -7.189  77.776 -65.541  1.00 44.640          H  
ATOM   9104 3HD1 ILE A 583      -7.062  78.382 -63.890  1.00 44.640          H  
ATOM   9105  N   MET A 584      -9.540  82.466 -67.429  1.00 26.950          N  
ATOM   9106  CA  MET A 584      -9.340  83.850 -67.883  1.00 27.130          C  
ATOM   9107  C   MET A 584     -10.624  84.653 -67.667  1.00 27.370          C  
ATOM   9108  O   MET A 584     -10.592  85.841 -67.347  1.00 27.490          O  
ATOM   9109  CB  MET A 584      -9.003  83.892 -69.369  1.00 37.910          C  
ATOM   9110  CG  MET A 584      -7.643  83.321 -69.750  1.00 37.910          C  
ATOM   9111  SD  MET A 584      -7.381  83.244 -71.537  1.00 37.910          S  
ATOM   9112  CE  MET A 584      -7.174  84.968 -71.989  1.00 37.910          C  
ATOM   9113  H   MET A 584      -9.356  81.675 -68.053  1.00 32.340          H  
ATOM   9114  HA  MET A 584      -8.547  84.305 -67.296  1.00 32.560          H  
ATOM   9115 1HB  MET A 584      -9.775  83.378 -69.921  1.00 45.490          H  
ATOM   9116 2HB  MET A 584      -9.026  84.927 -69.687  1.00 45.490          H  
ATOM   9117 1HG  MET A 584      -6.868  83.937 -69.331  1.00 45.490          H  
ATOM   9118 2HG  MET A 584      -7.535  82.313 -69.339  1.00 45.490          H  
ATOM   9119 1HE  MET A 584      -6.996  85.041 -73.062  1.00 45.490          H  
ATOM   9120 2HE  MET A 584      -8.069  85.532 -71.738  1.00 45.490          H  
ATOM   9121 3HE  MET A 584      -6.318  85.384 -71.454  1.00 45.490          H  
ATOM   9122  N   ALA A 585     -11.748  83.961 -67.816  1.00 27.480          N  
ATOM   9123  CA  ALA A 585     -13.104  84.453 -67.669  1.00 27.730          C  
ATOM   9124  C   ALA A 585     -13.473  85.040 -66.293  1.00 27.430          C  
ATOM   9125  O   ALA A 585     -14.482  85.756 -66.208  1.00 27.460          O  
ATOM   9126  CB  ALA A 585     -14.047  83.322 -67.958  1.00 38.720          C  
ATOM   9127  H   ALA A 585     -11.657  82.996 -68.153  1.00 32.980          H  
ATOM   9128  HA  ALA A 585     -13.245  85.237 -68.412  1.00 33.280          H  
ATOM   9129 1HB  ALA A 585     -15.065  83.687 -67.910  1.00 46.470          H  
ATOM   9130 2HB  ALA A 585     -13.836  82.928 -68.947  1.00 46.470          H  
ATOM   9131 3HB  ALA A 585     -13.896  82.548 -67.214  1.00 46.470          H  
ATOM   9132  N   SER A 586     -12.729  84.731 -65.214  1.00 27.190          N  
ATOM   9133  CA  SER A 586     -13.103  85.257 -63.888  1.00 26.930          C  
ATOM   9134  C   SER A 586     -11.908  85.723 -63.035  1.00 26.530          C  
ATOM   9135  O   SER A 586     -10.751  85.411 -63.307  1.00 26.620          O  
ATOM   9136  CB  SER A 586     -13.889  84.216 -63.105  1.00 37.810          C  
ATOM   9137  OG  SER A 586     -13.104  83.086 -62.798  1.00 37.810          O  
ATOM   9138  H   SER A 586     -11.885  84.152 -65.310  1.00 32.630          H  
ATOM   9139  HA  SER A 586     -13.750  86.119 -64.043  1.00 32.320          H  
ATOM   9140 1HB  SER A 586     -14.256  84.660 -62.183  1.00 45.370          H  
ATOM   9141 2HB  SER A 586     -14.760  83.910 -63.691  1.00 45.370          H  
ATOM   9142  HG  SER A 586     -13.586  82.607 -62.121  1.00 45.370          H  
ATOM   9143  N   GLY A 587     -12.181  86.527 -61.998  1.00 26.100          N  
ATOM   9144  CA  GLY A 587     -11.091  87.005 -61.148  1.00 25.720          C  
ATOM   9145  C   GLY A 587     -10.312  85.861 -60.513  1.00 25.250          C  
ATOM   9146  O   GLY A 587     -10.852  85.096 -59.698  1.00 24.950          O  
ATOM   9147  H   GLY A 587     -13.135  86.788 -61.801  1.00 31.320          H  
ATOM   9148 1HA  GLY A 587     -10.413  87.619 -61.743  1.00 30.860          H  
ATOM   9149 2HA  GLY A 587     -11.492  87.654 -60.367  1.00 30.860          H  
ATOM   9150  N   ARG A 588      -9.014  85.809 -60.821  1.00 25.190          N  
ATOM   9151  CA  ARG A 588      -8.143  84.769 -60.307  1.00 24.800          C  
ATOM   9152  C   ARG A 588      -7.860  85.017 -58.843  1.00 24.360          C  
ATOM   9153  O   ARG A 588      -7.717  84.078 -58.054  1.00 24.010          O  
ATOM   9154  CB  ARG A 588      -6.841  84.701 -61.092  1.00 34.880          C  
ATOM   9155  CG  ARG A 588      -6.972  84.203 -62.551  1.00 34.880          C  
ATOM   9156  CD  ARG A 588      -5.621  84.018 -63.188  1.00 34.880          C  
ATOM   9157  NE  ARG A 588      -5.682  83.725 -64.642  1.00 34.880          N  
ATOM   9158  CZ  ARG A 588      -5.742  84.652 -65.609  1.00 34.880          C  
ATOM   9159  NH1 ARG A 588      -5.797  85.947 -65.322  1.00 34.880          N  
ATOM   9160  NH2 ARG A 588      -5.735  84.241 -66.855  1.00 34.880          N  
ATOM   9161  H   ARG A 588      -8.650  86.494 -61.476  1.00 30.230          H  
ATOM   9162  HA  ARG A 588      -8.657  83.825 -60.405  1.00 29.760          H  
ATOM   9163 1HB  ARG A 588      -6.409  85.703 -61.130  1.00 41.850          H  
ATOM   9164 2HB  ARG A 588      -6.130  84.065 -60.575  1.00 41.850          H  
ATOM   9165 1HG  ARG A 588      -7.477  83.247 -62.550  1.00 41.850          H  
ATOM   9166 2HG  ARG A 588      -7.557  84.914 -63.138  1.00 41.850          H  
ATOM   9167 1HD  ARG A 588      -5.012  84.906 -63.036  1.00 41.850          H  
ATOM   9168 2HD  ARG A 588      -5.134  83.170 -62.703  1.00 41.850          H  
ATOM   9169  HE  ARG A 588      -5.630  82.743 -64.979  1.00 41.850          H  
ATOM   9170 1HH1 ARG A 588      -5.802  86.259 -64.359  1.00 41.850          H  
ATOM   9171 2HH1 ARG A 588      -5.838  86.628 -66.068  1.00 41.850          H  
ATOM   9172 1HH2 ARG A 588      -5.671  83.218 -67.038  1.00 41.850          H  
ATOM   9173 2HH2 ARG A 588      -5.767  84.904 -67.612  1.00 41.850          H  
ATOM   9174  N   GLU A 589      -7.792  86.293 -58.495  1.00 24.410          N  
ATOM   9175  CA  GLU A 589      -7.500  86.760 -57.156  1.00 24.040          C  
ATOM   9176  C   GLU A 589      -8.551  86.308 -56.149  1.00 23.860          C  
ATOM   9177  O   GLU A 589      -8.219  85.936 -55.020  1.00 23.430          O  
ATOM   9178  CB  GLU A 589      -7.421  88.285 -57.194  1.00 33.800          C  
ATOM   9179  CG  GLU A 589      -6.225  88.839 -58.007  1.00 33.800          C  
ATOM   9180  CD  GLU A 589      -6.423  88.815 -59.510  1.00 33.800          C  
ATOM   9181  OE1 GLU A 589      -7.497  88.459 -59.953  1.00 33.800          O  
ATOM   9182  OE2 GLU A 589      -5.500  89.140 -60.213  1.00 33.800          O  
ATOM   9183  H   GLU A 589      -7.910  87.000 -59.223  1.00 29.290          H  
ATOM   9184  HA  GLU A 589      -6.537  86.354 -56.850  1.00 28.850          H  
ATOM   9185 1HB  GLU A 589      -8.338  88.686 -57.631  1.00 40.560          H  
ATOM   9186 2HB  GLU A 589      -7.356  88.663 -56.182  1.00 40.560          H  
ATOM   9187 1HG  GLU A 589      -6.078  89.876 -57.718  1.00 40.560          H  
ATOM   9188 2HG  GLU A 589      -5.328  88.280 -57.749  1.00 40.560          H  
ATOM   9189  N   LEU A 590      -9.813  86.303 -56.561  1.00 24.210          N  
ATOM   9190  CA  LEU A 590     -10.854  85.910 -55.636  1.00 24.100          C  
ATOM   9191  C   LEU A 590     -10.979  84.413 -55.628  1.00 23.850          C  
ATOM   9192  O   LEU A 590     -11.298  83.842 -54.585  1.00 23.530          O  
ATOM   9193  CB  LEU A 590     -12.163  86.596 -55.972  1.00 33.780          C  
ATOM   9194  CG  LEU A 590     -12.131  88.140 -55.869  1.00 33.780          C  
ATOM   9195  CD1 LEU A 590     -13.442  88.650 -56.311  1.00 33.780          C  
ATOM   9196  CD2 LEU A 590     -11.830  88.606 -54.421  1.00 33.780          C  
ATOM   9197  H   LEU A 590     -10.028  86.597 -57.508  1.00 29.050          H  
ATOM   9198  HA  LEU A 590     -10.561  86.195 -54.635  1.00 28.920          H  
ATOM   9199 1HB  LEU A 590     -12.449  86.327 -56.990  1.00 40.540          H  
ATOM   9200 2HB  LEU A 590     -12.938  86.244 -55.289  1.00 40.540          H  
ATOM   9201  HG  LEU A 590     -11.369  88.538 -56.543  1.00 40.540          H  
ATOM   9202 1HD1 LEU A 590     -13.429  89.723 -56.262  1.00 40.540          H  
ATOM   9203 2HD1 LEU A 590     -13.640  88.335 -57.331  1.00 40.540          H  
ATOM   9204 3HD1 LEU A 590     -14.200  88.261 -55.652  1.00 40.540          H  
ATOM   9205 1HD2 LEU A 590     -11.831  89.689 -54.386  1.00 40.540          H  
ATOM   9206 2HD2 LEU A 590     -12.593  88.224 -53.755  1.00 40.540          H  
ATOM   9207 3HD2 LEU A 590     -10.862  88.261 -54.091  1.00 40.540          H  
ATOM   9208  N   CYS A 591     -10.690  83.761 -56.764  1.00 24.000          N  
ATOM   9209  CA  CYS A 591     -10.745  82.311 -56.796  1.00 23.820          C  
ATOM   9210  C   CYS A 591      -9.713  81.787 -55.797  1.00 23.300          C  
ATOM   9211  O   CYS A 591      -9.978  80.843 -55.056  1.00 23.000          O  
ATOM   9212  CB  CYS A 591     -10.438  81.786 -58.181  1.00 33.420          C  
ATOM   9213  SG  CYS A 591     -11.712  82.153 -59.413  1.00 33.420          S  
ATOM   9214  H   CYS A 591     -10.483  84.280 -57.623  1.00 28.800          H  
ATOM   9215  HA  CYS A 591     -11.742  81.978 -56.495  1.00 28.580          H  
ATOM   9216 1HB  CYS A 591      -9.509  82.221 -58.517  1.00 40.100          H  
ATOM   9217 2HB  CYS A 591     -10.303  80.704 -58.143  1.00 40.100          H  
ATOM   9218  HG  CYS A 591     -11.429  83.474 -59.521  1.00 40.100          H  
ATOM   9219  N   TYR A 592      -8.537  82.458 -55.753  1.00 23.210          N  
ATOM   9220  CA  TYR A 592      -7.514  82.114 -54.775  1.00 22.750          C  
ATOM   9221  C   TYR A 592      -8.004  82.234 -53.362  1.00 22.430          C  
ATOM   9222  O   TYR A 592      -7.825  81.286 -52.586  1.00 22.050          O  
ATOM   9223  CB  TYR A 592      -6.289  83.020 -54.895  1.00 32.030          C  
ATOM   9224  CG  TYR A 592      -5.449  82.966 -53.612  1.00 32.030          C  
ATOM   9225  CD1 TYR A 592      -4.667  81.878 -53.305  1.00 32.030          C  
ATOM   9226  CD2 TYR A 592      -5.504  84.057 -52.724  1.00 32.030          C  
ATOM   9227  CE1 TYR A 592      -3.945  81.850 -52.141  1.00 32.030          C  
ATOM   9228  CE2 TYR A 592      -4.789  84.029 -51.557  1.00 32.030          C  
ATOM   9229  CZ  TYR A 592      -4.011  82.933 -51.260  1.00 32.030          C  
ATOM   9230  OH  TYR A 592      -3.289  82.905 -50.091  1.00 32.030          O  
ATOM   9231  H   TYR A 592      -8.352  83.189 -56.440  1.00 27.850          H  
ATOM   9232  HA  TYR A 592      -7.205  81.092 -54.944  1.00 27.300          H  
ATOM   9233 1HB  TYR A 592      -5.670  82.697 -55.733  1.00 38.440          H  
ATOM   9234 2HB  TYR A 592      -6.588  84.042 -55.077  1.00 38.440          H  
ATOM   9235  HD1 TYR A 592      -4.630  81.045 -53.965  1.00 38.440          H  
ATOM   9236  HD2 TYR A 592      -6.126  84.926 -52.956  1.00 38.440          H  
ATOM   9237  HE1 TYR A 592      -3.331  80.975 -51.906  1.00 38.440          H  
ATOM   9238  HE2 TYR A 592      -4.841  84.873 -50.866  1.00 38.440          H  
ATOM   9239  HH  TYR A 592      -2.841  82.059 -50.013  1.00 38.440          H  
ATOM   9240  N   PHE A 593      -8.634  83.345 -53.002  1.00 22.590          N  
ATOM   9241  CA  PHE A 593      -9.091  83.473 -51.636  1.00 22.330          C  
ATOM   9242  C   PHE A 593     -10.109  82.408 -51.287  1.00 22.200          C  
ATOM   9243  O   PHE A 593     -10.075  81.872 -50.179  1.00 21.810          O  
ATOM   9244  CB  PHE A 593      -9.657  84.845 -51.344  1.00 31.370          C  
ATOM   9245  CG  PHE A 593      -8.634  85.877 -51.128  1.00 31.370          C  
ATOM   9246  CD1 PHE A 593      -8.422  86.878 -52.056  1.00 31.370          C  
ATOM   9247  CD2 PHE A 593      -7.869  85.860 -49.974  1.00 31.370          C  
ATOM   9248  CE1 PHE A 593      -7.465  87.837 -51.836  1.00 31.370          C  
ATOM   9249  CE2 PHE A 593      -6.912  86.816 -49.752  1.00 31.370          C  
ATOM   9250  CZ  PHE A 593      -6.707  87.805 -50.685  1.00 31.370          C  
ATOM   9251  H   PHE A 593      -8.727  84.122 -53.670  1.00 27.110          H  
ATOM   9252  HA  PHE A 593      -8.225  83.332 -50.988  1.00 26.800          H  
ATOM   9253 1HB  PHE A 593     -10.282  85.155 -52.180  1.00 37.640          H  
ATOM   9254 2HB  PHE A 593     -10.277  84.794 -50.452  1.00 37.640          H  
ATOM   9255  HD1 PHE A 593      -9.018  86.908 -52.965  1.00 37.640          H  
ATOM   9256  HD2 PHE A 593      -8.035  85.073 -49.235  1.00 37.640          H  
ATOM   9257  HE1 PHE A 593      -7.310  88.613 -52.574  1.00 37.640          H  
ATOM   9258  HE2 PHE A 593      -6.314  86.791 -48.841  1.00 37.640          H  
ATOM   9259  HZ  PHE A 593      -5.945  88.561 -50.506  1.00 37.640          H  
ATOM   9260  N   MET A 594     -11.025  82.094 -52.209  1.00 22.530          N  
ATOM   9261  CA  MET A 594     -12.021  81.069 -51.922  1.00 22.470          C  
ATOM   9262  C   MET A 594     -11.325  79.749 -51.615  1.00 22.100          C  
ATOM   9263  O   MET A 594     -11.633  79.100 -50.615  1.00 21.790          O  
ATOM   9264  CB  MET A 594     -12.950  80.889 -53.115  1.00 31.480          C  
ATOM   9265  CG  MET A 594     -13.819  82.078 -53.374  1.00 31.480          C  
ATOM   9266  SD  MET A 594     -14.814  81.949 -54.841  1.00 31.480          S  
ATOM   9267  CE  MET A 594     -14.978  83.696 -55.180  1.00 31.480          C  
ATOM   9268  H   MET A 594     -11.035  82.595 -53.106  1.00 27.040          H  
ATOM   9269  HA  MET A 594     -12.593  81.366 -51.045  1.00 26.960          H  
ATOM   9270 1HB  MET A 594     -12.357  80.706 -54.009  1.00 37.780          H  
ATOM   9271 2HB  MET A 594     -13.588  80.019 -52.957  1.00 37.780          H  
ATOM   9272 1HG  MET A 594     -14.484  82.227 -52.520  1.00 37.780          H  
ATOM   9273 2HG  MET A 594     -13.207  82.937 -53.467  1.00 37.780          H  
ATOM   9274 1HE  MET A 594     -15.584  83.840 -56.055  1.00 37.780          H  
ATOM   9275 2HE  MET A 594     -15.432  84.173 -54.344  1.00 37.780          H  
ATOM   9276 3HE  MET A 594     -13.994  84.124 -55.345  1.00 37.780          H  
ATOM   9277  N   LEU A 595     -10.361  79.363 -52.457  1.00 22.140          N  
ATOM   9278  CA  LEU A 595      -9.647  78.111 -52.260  1.00 21.850          C  
ATOM   9279  C   LEU A 595      -8.848  78.138 -50.957  1.00 21.340          C  
ATOM   9280  O   LEU A 595      -8.826  77.145 -50.224  1.00 21.020          O  
ATOM   9281  CB  LEU A 595      -8.739  77.880 -53.480  1.00 30.710          C  
ATOM   9282  CG  LEU A 595      -9.489  77.558 -54.842  1.00 30.710          C  
ATOM   9283  CD1 LEU A 595      -8.515  77.659 -56.001  1.00 30.710          C  
ATOM   9284  CD2 LEU A 595     -10.069  76.128 -54.811  1.00 30.710          C  
ATOM   9285  H   LEU A 595     -10.146  79.945 -53.275  1.00 26.570          H  
ATOM   9286  HA  LEU A 595     -10.370  77.308 -52.191  1.00 26.220          H  
ATOM   9287 1HB  LEU A 595      -8.150  78.787 -53.634  1.00 36.850          H  
ATOM   9288 2HB  LEU A 595      -8.058  77.060 -53.260  1.00 36.850          H  
ATOM   9289  HG  LEU A 595     -10.292  78.280 -54.998  1.00 36.850          H  
ATOM   9290 1HD1 LEU A 595      -9.032  77.444 -56.937  1.00 36.850          H  
ATOM   9291 2HD1 LEU A 595      -8.101  78.664 -56.045  1.00 36.850          H  
ATOM   9292 3HD1 LEU A 595      -7.742  76.950 -55.847  1.00 36.850          H  
ATOM   9293 1HD2 LEU A 595     -10.562  75.940 -55.755  1.00 36.850          H  
ATOM   9294 2HD2 LEU A 595      -9.264  75.396 -54.671  1.00 36.850          H  
ATOM   9295 3HD2 LEU A 595     -10.791  76.028 -54.008  1.00 36.850          H  
ATOM   9296  N   ALA A 596      -8.204  79.274 -50.648  1.00 21.280          N  
ATOM   9297  CA  ALA A 596      -7.429  79.402 -49.421  1.00 20.840          C  
ATOM   9298  C   ALA A 596      -8.330  79.244 -48.206  1.00 20.620          C  
ATOM   9299  O   ALA A 596      -7.979  78.550 -47.243  1.00 20.220          O  
ATOM   9300  CB  ALA A 596      -6.739  80.753 -49.379  1.00 29.350          C  
ATOM   9301  H   ALA A 596      -8.230  80.059 -51.302  1.00 25.540          H  
ATOM   9302  HA  ALA A 596      -6.683  78.611 -49.402  1.00 25.010          H  
ATOM   9303 1HB  ALA A 596      -6.150  80.837 -48.470  1.00 35.220          H  
ATOM   9304 2HB  ALA A 596      -6.092  80.853 -50.246  1.00 35.220          H  
ATOM   9305 3HB  ALA A 596      -7.489  81.538 -49.398  1.00 35.220          H  
ATOM   9306  N   GLY A 597      -9.515  79.851 -48.278  1.00 20.900          N  
ATOM   9307  CA  GLY A 597     -10.503  79.800 -47.223  1.00 20.750          C  
ATOM   9308  C   GLY A 597     -10.937  78.369 -46.985  1.00 20.570          C  
ATOM   9309  O   GLY A 597     -10.986  77.917 -45.840  1.00 20.240          O  
ATOM   9310  H   GLY A 597      -9.718  80.435 -49.093  1.00 25.080          H  
ATOM   9311 1HA  GLY A 597     -10.087  80.218 -46.307  1.00 24.900          H  
ATOM   9312 2HA  GLY A 597     -11.350  80.414 -47.513  1.00 24.900          H  
ATOM   9313  N   ILE A 598     -11.199  77.645 -48.072  1.00 20.810          N  
ATOM   9314  CA  ILE A 598     -11.614  76.256 -48.019  1.00 20.720          C  
ATOM   9315  C   ILE A 598     -10.531  75.403 -47.362  1.00 20.280          C  
ATOM   9316  O   ILE A 598     -10.841  74.580 -46.494  1.00 20.000          O  
ATOM   9317  CB  ILE A 598     -11.982  75.776 -49.429  1.00 29.040          C  
ATOM   9318  CG1 ILE A 598     -13.261  76.507 -49.899  1.00 29.040          C  
ATOM   9319  CG2 ILE A 598     -12.177  74.295 -49.428  1.00 29.040          C  
ATOM   9320  CD1 ILE A 598     -13.556  76.390 -51.385  1.00 29.040          C  
ATOM   9321  H   ILE A 598     -11.151  78.112 -48.985  1.00 24.970          H  
ATOM   9322  HA  ILE A 598     -12.505  76.184 -47.401  1.00 24.860          H  
ATOM   9323  HB  ILE A 598     -11.192  76.052 -50.110  1.00 34.850          H  
ATOM   9324 1HG1 ILE A 598     -14.102  76.112 -49.348  1.00 34.850          H  
ATOM   9325 2HG1 ILE A 598     -13.170  77.546 -49.658  1.00 34.850          H  
ATOM   9326 1HG2 ILE A 598     -12.428  73.947 -50.420  1.00 34.850          H  
ATOM   9327 2HG2 ILE A 598     -11.271  73.792 -49.112  1.00 34.850          H  
ATOM   9328 3HG2 ILE A 598     -12.977  74.046 -48.751  1.00 34.850          H  
ATOM   9329 1HD1 ILE A 598     -14.466  76.941 -51.609  1.00 34.850          H  
ATOM   9330 2HD1 ILE A 598     -12.730  76.818 -51.948  1.00 34.850          H  
ATOM   9331 3HD1 ILE A 598     -13.687  75.355 -51.678  1.00 34.850          H  
ATOM   9332  N   LEU A 599      -9.263  75.589 -47.758  1.00 20.230          N  
ATOM   9333  CA  LEU A 599      -8.194  74.813 -47.143  1.00 19.840          C  
ATOM   9334  C   LEU A 599      -8.111  75.081 -45.652  1.00 19.440          C  
ATOM   9335  O   LEU A 599      -8.009  74.136 -44.866  1.00 19.130          O  
ATOM   9336  CB  LEU A 599      -6.833  75.188 -47.767  1.00 27.930          C  
ATOM   9337  CG  LEU A 599      -6.597  74.749 -49.207  1.00 27.930          C  
ATOM   9338  CD1 LEU A 599      -5.347  75.411 -49.779  1.00 27.930          C  
ATOM   9339  CD2 LEU A 599      -6.426  73.264 -49.244  1.00 27.930          C  
ATOM   9340  H   LEU A 599      -9.059  76.254 -48.511  1.00 24.280          H  
ATOM   9341  HA  LEU A 599      -8.410  73.759 -47.280  1.00 23.810          H  
ATOM   9342 1HB  LEU A 599      -6.735  76.272 -47.735  1.00 33.520          H  
ATOM   9343 2HB  LEU A 599      -6.045  74.755 -47.153  1.00 33.520          H  
ATOM   9344  HG  LEU A 599      -7.434  75.045 -49.800  1.00 33.520          H  
ATOM   9345 1HD1 LEU A 599      -5.203  75.089 -50.812  1.00 33.520          H  
ATOM   9346 2HD1 LEU A 599      -5.468  76.492 -49.755  1.00 33.520          H  
ATOM   9347 3HD1 LEU A 599      -4.478  75.130 -49.191  1.00 33.520          H  
ATOM   9348 1HD2 LEU A 599      -6.274  72.970 -50.249  1.00 33.520          H  
ATOM   9349 2HD2 LEU A 599      -5.565  72.983 -48.647  1.00 33.520          H  
ATOM   9350 3HD2 LEU A 599      -7.297  72.767 -48.868  1.00 33.520          H  
ATOM   9351  N   LEU A 600      -8.226  76.350 -45.240  1.00 19.470          N  
ATOM   9352  CA  LEU A 600      -8.173  76.650 -43.818  1.00 19.140          C  
ATOM   9353  C   LEU A 600      -9.356  76.026 -43.093  1.00 19.000          C  
ATOM   9354  O   LEU A 600      -9.196  75.504 -41.985  1.00 18.630          O  
ATOM   9355  CB  LEU A 600      -8.195  78.165 -43.565  1.00 26.930          C  
ATOM   9356  CG  LEU A 600      -6.977  79.003 -43.970  1.00 26.930          C  
ATOM   9357  CD1 LEU A 600      -7.353  80.497 -43.800  1.00 26.930          C  
ATOM   9358  CD2 LEU A 600      -5.762  78.646 -43.098  1.00 26.930          C  
ATOM   9359  H   LEU A 600      -8.296  77.108 -45.928  1.00 23.360          H  
ATOM   9360  HA  LEU A 600      -7.269  76.223 -43.407  1.00 22.970          H  
ATOM   9361 1HB  LEU A 600      -9.046  78.575 -44.104  1.00 32.310          H  
ATOM   9362 2HB  LEU A 600      -8.339  78.322 -42.503  1.00 32.310          H  
ATOM   9363  HG  LEU A 600      -6.737  78.824 -45.018  1.00 32.310          H  
ATOM   9364 1HD1 LEU A 600      -6.509  81.120 -44.093  1.00 32.310          H  
ATOM   9365 2HD1 LEU A 600      -8.211  80.734 -44.432  1.00 32.310          H  
ATOM   9366 3HD1 LEU A 600      -7.605  80.698 -42.757  1.00 32.310          H  
ATOM   9367 1HD2 LEU A 600      -4.916  79.262 -43.397  1.00 32.310          H  
ATOM   9368 2HD2 LEU A 600      -5.994  78.834 -42.052  1.00 32.310          H  
ATOM   9369 3HD2 LEU A 600      -5.499  77.600 -43.225  1.00 32.310          H  
ATOM   9370  N   CYS A 601     -10.539  76.051 -43.727  1.00 19.310          N  
ATOM   9371  CA  CYS A 601     -11.746  75.520 -43.107  1.00 19.230          C  
ATOM   9372  C   CYS A 601     -11.612  74.043 -42.810  1.00 18.960          C  
ATOM   9373  O   CYS A 601     -12.074  73.584 -41.766  1.00 18.650          O  
ATOM   9374  CB  CYS A 601     -12.960  75.674 -44.004  1.00 26.950          C  
ATOM   9375  SG  CYS A 601     -13.571  77.312 -44.266  1.00 26.950          S  
ATOM   9376  H   CYS A 601     -10.601  76.523 -44.632  1.00 23.170          H  
ATOM   9377  HA  CYS A 601     -11.922  76.049 -42.172  1.00 23.080          H  
ATOM   9378 1HB  CYS A 601     -12.726  75.263 -44.961  1.00 32.340          H  
ATOM   9379 2HB  CYS A 601     -13.755  75.111 -43.579  1.00 32.340          H  
ATOM   9380  HG  CYS A 601     -12.454  77.759 -44.897  1.00 32.340          H  
ATOM   9381  N   TYR A 602     -10.991  73.289 -43.726  1.00 19.070          N  
ATOM   9382  CA  TYR A 602     -10.803  71.865 -43.487  1.00 18.870          C  
ATOM   9383  C   TYR A 602      -9.665  71.605 -42.502  1.00 18.430          C  
ATOM   9384  O   TYR A 602      -9.774  70.747 -41.630  1.00 18.140          O  
ATOM   9385  CB  TYR A 602     -10.517  71.113 -44.768  1.00 26.500          C  
ATOM   9386  CG  TYR A 602     -11.657  70.931 -45.727  1.00 26.500          C  
ATOM   9387  CD1 TYR A 602     -11.594  71.482 -46.994  1.00 26.500          C  
ATOM   9388  CD2 TYR A 602     -12.765  70.200 -45.351  1.00 26.500          C  
ATOM   9389  CE1 TYR A 602     -12.641  71.296 -47.868  1.00 26.500          C  
ATOM   9390  CE2 TYR A 602     -13.795  70.017 -46.232  1.00 26.500          C  
ATOM   9391  CZ  TYR A 602     -13.738  70.570 -47.482  1.00 26.500          C  
ATOM   9392  OH  TYR A 602     -14.778  70.428 -48.355  1.00 26.500          O  
ATOM   9393  H   TYR A 602     -10.703  73.721 -44.613  1.00 22.880          H  
ATOM   9394  HA  TYR A 602     -11.716  71.468 -43.048  1.00 22.640          H  
ATOM   9395 1HB  TYR A 602      -9.724  71.647 -45.294  1.00 31.800          H  
ATOM   9396 2HB  TYR A 602     -10.152  70.126 -44.502  1.00 31.800          H  
ATOM   9397  HD1 TYR A 602     -10.718  72.054 -47.305  1.00 31.800          H  
ATOM   9398  HD2 TYR A 602     -12.822  69.764 -44.355  1.00 31.800          H  
ATOM   9399  HE1 TYR A 602     -12.607  71.716 -48.863  1.00 31.800          H  
ATOM   9400  HE2 TYR A 602     -14.665  69.441 -45.936  1.00 31.800          H  
ATOM   9401  HH  TYR A 602     -15.601  70.207 -47.858  1.00 31.800          H  
ATOM   9402  N   LEU A 603      -8.574  72.369 -42.575  1.00 18.380          N  
ATOM   9403  CA  LEU A 603      -7.450  72.163 -41.657  1.00 18.020          C  
ATOM   9404  C   LEU A 603      -7.895  72.383 -40.212  1.00 17.730          C  
ATOM   9405  O   LEU A 603      -7.511  71.647 -39.290  1.00 17.390          O  
ATOM   9406  CB  LEU A 603      -6.318  73.125 -42.030  1.00 25.370          C  
ATOM   9407  CG  LEU A 603      -5.570  72.805 -43.353  1.00 25.370          C  
ATOM   9408  CD1 LEU A 603      -4.728  74.000 -43.763  1.00 25.370          C  
ATOM   9409  CD2 LEU A 603      -4.652  71.596 -43.141  1.00 25.370          C  
ATOM   9410  H   LEU A 603      -8.493  73.079 -43.310  1.00 22.060          H  
ATOM   9411  HA  LEU A 603      -7.106  71.143 -41.758  1.00 21.620          H  
ATOM   9412 1HB  LEU A 603      -6.745  74.122 -42.128  1.00 30.450          H  
ATOM   9413 2HB  LEU A 603      -5.590  73.142 -41.222  1.00 30.450          H  
ATOM   9414  HG  LEU A 603      -6.287  72.583 -44.139  1.00 30.450          H  
ATOM   9415 1HD1 LEU A 603      -4.205  73.771 -44.690  1.00 30.450          H  
ATOM   9416 2HD1 LEU A 603      -5.371  74.862 -43.920  1.00 30.450          H  
ATOM   9417 3HD1 LEU A 603      -4.003  74.225 -42.984  1.00 30.450          H  
ATOM   9418 1HD2 LEU A 603      -4.128  71.379 -44.071  1.00 30.450          H  
ATOM   9419 2HD2 LEU A 603      -3.927  71.826 -42.362  1.00 30.450          H  
ATOM   9420 3HD2 LEU A 603      -5.220  70.728 -42.847  1.00 30.450          H  
ATOM   9421  N   ALA A 604      -8.775  73.353 -40.029  1.00 17.880          N  
ATOM   9422  CA  ALA A 604      -9.327  73.690 -38.736  1.00 17.670          C  
ATOM   9423  C   ALA A 604     -10.106  72.521 -38.117  1.00 17.460          C  
ATOM   9424  O   ALA A 604     -10.299  72.491 -36.896  1.00 17.120          O  
ATOM   9425  CB  ALA A 604     -10.216  74.893 -38.857  1.00 24.820          C  
ATOM   9426  H   ALA A 604      -9.039  73.939 -40.828  1.00 21.460          H  
ATOM   9427  HA  ALA A 604      -8.494  73.936 -38.079  1.00 21.200          H  
ATOM   9428 1HB  ALA A 604     -10.561  75.161 -37.877  1.00 29.790          H  
ATOM   9429 2HB  ALA A 604      -9.650  75.700 -39.284  1.00 29.790          H  
ATOM   9430 3HB  ALA A 604     -11.057  74.662 -39.511  1.00 29.790          H  
ATOM   9431  N   THR A 605     -10.566  71.554 -38.935  1.00 17.690          N  
ATOM   9432  CA  THR A 605     -11.350  70.454 -38.399  1.00 17.550          C  
ATOM   9433  C   THR A 605     -10.441  69.424 -37.766  1.00 17.200          C  
ATOM   9434  O   THR A 605     -10.909  68.541 -37.052  1.00 16.970          O  
ATOM   9435  CB  THR A 605     -12.222  69.740 -39.451  1.00 24.630          C  
ATOM   9436  OG1 THR A 605     -11.406  69.082 -40.423  1.00 24.630          O  
ATOM   9437  CG2 THR A 605     -13.169  70.717 -40.144  1.00 24.630          C  
ATOM   9438  H   THR A 605     -10.344  71.558 -39.930  1.00 21.230          H  
ATOM   9439  HA  THR A 605     -12.000  70.841 -37.630  1.00 21.060          H  
ATOM   9440  HB  THR A 605     -12.790  68.985 -38.944  1.00 29.550          H  
ATOM   9441  HG1 THR A 605     -10.747  69.704 -40.784  1.00 29.550          H  
ATOM   9442 1HG2 THR A 605     -13.780  70.184 -40.865  1.00 29.550          H  
ATOM   9443 2HG2 THR A 605     -13.806  71.195 -39.406  1.00 29.550          H  
ATOM   9444 3HG2 THR A 605     -12.586  71.467 -40.654  1.00 29.550          H  
ATOM   9445  N   PHE A 606      -9.130  69.525 -38.017  1.00 17.180          N  
ATOM   9446  CA  PHE A 606      -8.184  68.629 -37.388  1.00 16.890          C  
ATOM   9447  C   PHE A 606      -7.895  69.239 -36.019  1.00 16.510          C  
ATOM   9448  O   PHE A 606      -7.801  68.539 -35.009  1.00 16.200          O  
ATOM   9449  CB  PHE A 606      -6.960  68.421 -38.265  1.00 23.760          C  
ATOM   9450  CG  PHE A 606      -7.323  67.572 -39.469  1.00 23.760          C  
ATOM   9451  CD1 PHE A 606      -7.677  68.157 -40.673  1.00 23.760          C  
ATOM   9452  CD2 PHE A 606      -7.335  66.180 -39.385  1.00 23.760          C  
ATOM   9453  CE1 PHE A 606      -8.033  67.385 -41.754  1.00 23.760          C  
ATOM   9454  CE2 PHE A 606      -7.689  65.413 -40.476  1.00 23.760          C  
ATOM   9455  CZ  PHE A 606      -8.039  66.019 -41.657  1.00 23.760          C  
ATOM   9456  H   PHE A 606      -8.768  70.271 -38.611  1.00 20.620          H  
ATOM   9457  HA  PHE A 606      -8.649  67.658 -37.255  1.00 20.270          H  
ATOM   9458 1HB  PHE A 606      -6.581  69.380 -38.614  1.00 28.510          H  
ATOM   9459 2HB  PHE A 606      -6.173  67.923 -37.706  1.00 28.510          H  
ATOM   9460  HD1 PHE A 606      -7.687  69.237 -40.752  1.00 28.510          H  
ATOM   9461  HD2 PHE A 606      -7.064  65.697 -38.445  1.00 28.510          H  
ATOM   9462  HE1 PHE A 606      -8.317  67.857 -42.682  1.00 28.510          H  
ATOM   9463  HE2 PHE A 606      -7.695  64.328 -40.404  1.00 28.510          H  
ATOM   9464  HZ  PHE A 606      -8.327  65.417 -42.511  1.00 28.510          H  
ATOM   9465  N   ILE A 607      -7.849  70.571 -35.973  1.00 16.560          N  
ATOM   9466  CA  ILE A 607      -7.632  71.266 -34.702  1.00 16.260          C  
ATOM   9467  C   ILE A 607      -8.791  70.921 -33.756  1.00 16.060          C  
ATOM   9468  O   ILE A 607      -8.572  70.523 -32.612  1.00 15.720          O  
ATOM   9469  CB  ILE A 607      -7.545  72.801 -34.907  1.00 22.880          C  
ATOM   9470  CG1 ILE A 607      -6.297  73.192 -35.767  1.00 22.880          C  
ATOM   9471  CG2 ILE A 607      -7.544  73.536 -33.584  1.00 22.880          C  
ATOM   9472  CD1 ILE A 607      -4.930  72.856 -35.177  1.00 22.880          C  
ATOM   9473  H   ILE A 607      -7.907  71.075 -36.861  1.00 19.870          H  
ATOM   9474  HA  ILE A 607      -6.716  70.901 -34.245  1.00 19.510          H  
ATOM   9475  HB  ILE A 607      -8.415  73.129 -35.459  1.00 27.460          H  
ATOM   9476 1HG1 ILE A 607      -6.380  72.695 -36.733  1.00 27.460          H  
ATOM   9477 2HG1 ILE A 607      -6.325  74.255 -35.930  1.00 27.460          H  
ATOM   9478 1HG2 ILE A 607      -7.521  74.592 -33.778  1.00 27.460          H  
ATOM   9479 2HG2 ILE A 607      -8.440  73.306 -33.016  1.00 27.460          H  
ATOM   9480 3HG2 ILE A 607      -6.685  73.261 -32.998  1.00 27.460          H  
ATOM   9481 1HD1 ILE A 607      -4.159  73.185 -35.874  1.00 27.460          H  
ATOM   9482 2HD1 ILE A 607      -4.788  73.368 -34.229  1.00 27.460          H  
ATOM   9483 3HD1 ILE A 607      -4.829  71.786 -35.027  1.00 27.460          H  
ATOM   9484  N   LEU A 608     -10.022  70.952 -34.277  1.00 16.300          N  
ATOM   9485  CA  LEU A 608     -11.228  70.634 -33.503  1.00 16.170          C  
ATOM   9486  C   LEU A 608     -11.271  69.235 -32.890  1.00 15.900          C  
ATOM   9487  O   LEU A 608     -12.105  68.987 -32.020  1.00 15.650          O  
ATOM   9488  CB  LEU A 608     -12.505  70.779 -34.361  1.00 22.690          C  
ATOM   9489  CG  LEU A 608     -12.973  72.219 -34.768  1.00 22.690          C  
ATOM   9490  CD1 LEU A 608     -14.126  72.133 -35.792  1.00 22.690          C  
ATOM   9491  CD2 LEU A 608     -13.489  72.969 -33.533  1.00 22.690          C  
ATOM   9492  H   LEU A 608     -10.128  71.299 -35.236  1.00 19.560          H  
ATOM   9493  HA  LEU A 608     -11.272  71.339 -32.680  1.00 19.400          H  
ATOM   9494 1HB  LEU A 608     -12.354  70.208 -35.275  1.00 27.230          H  
ATOM   9495 2HB  LEU A 608     -13.314  70.313 -33.825  1.00 27.230          H  
ATOM   9496  HG  LEU A 608     -12.139  72.760 -35.209  1.00 27.230          H  
ATOM   9497 1HD1 LEU A 608     -14.439  73.130 -36.051  1.00 27.230          H  
ATOM   9498 2HD1 LEU A 608     -13.806  71.623 -36.680  1.00 27.230          H  
ATOM   9499 3HD1 LEU A 608     -14.969  71.606 -35.373  1.00 27.230          H  
ATOM   9500 1HD2 LEU A 608     -13.816  73.970 -33.832  1.00 27.230          H  
ATOM   9501 2HD2 LEU A 608     -14.334  72.428 -33.100  1.00 27.230          H  
ATOM   9502 3HD2 LEU A 608     -12.706  73.061 -32.794  1.00 27.230          H  
ATOM   9503  N   VAL A 609     -10.454  68.301 -33.374  1.00 15.970          N  
ATOM   9504  CA  VAL A 609     -10.485  66.947 -32.854  1.00 15.770          C  
ATOM   9505  C   VAL A 609      -9.171  66.542 -32.207  1.00 15.500          C  
ATOM   9506  O   VAL A 609      -8.934  65.356 -31.961  1.00 15.460          O  
ATOM   9507  CB  VAL A 609     -10.837  65.959 -33.965  1.00 22.160          C  
ATOM   9508  CG1 VAL A 609     -12.236  66.260 -34.477  1.00 22.160          C  
ATOM   9509  CG2 VAL A 609      -9.820  66.070 -35.073  1.00 22.160          C  
ATOM   9510  H   VAL A 609      -9.734  68.545 -34.059  1.00 19.160          H  
ATOM   9511  HA  VAL A 609     -11.262  66.895 -32.104  1.00 18.920          H  
ATOM   9512  HB  VAL A 609     -10.831  64.961 -33.563  1.00 26.590          H  
ATOM   9513 1HG1 VAL A 609     -12.519  65.566 -35.258  1.00 26.590          H  
ATOM   9514 2HG1 VAL A 609     -12.923  66.167 -33.649  1.00 26.590          H  
ATOM   9515 3HG1 VAL A 609     -12.274  67.274 -34.876  1.00 26.590          H  
ATOM   9516 1HG2 VAL A 609     -10.040  65.396 -35.879  1.00 26.590          H  
ATOM   9517 2HG2 VAL A 609      -9.851  67.064 -35.442  1.00 26.590          H  
ATOM   9518 3HG2 VAL A 609      -8.823  65.852 -34.694  1.00 26.590          H  
ATOM   9519  N   SER A 610      -8.290  67.511 -31.999  1.00 15.380          N  
ATOM   9520  CA  SER A 610      -7.013  67.243 -31.373  1.00 15.160          C  
ATOM   9521  C   SER A 610      -7.201  67.286 -29.872  1.00 14.870          C  
ATOM   9522  O   SER A 610      -8.129  67.934 -29.385  1.00 14.920          O  
ATOM   9523  CB  SER A 610      -5.986  68.246 -31.847  1.00 21.310          C  
ATOM   9524  OG  SER A 610      -5.711  68.068 -33.225  1.00 21.310          O  
ATOM   9525  H   SER A 610      -8.523  68.478 -32.242  1.00 18.460          H  
ATOM   9526  HA  SER A 610      -6.683  66.243 -31.653  1.00 18.190          H  
ATOM   9527 1HB  SER A 610      -6.374  69.245 -31.677  1.00 25.570          H  
ATOM   9528 2HB  SER A 610      -5.073  68.141 -31.265  1.00 25.570          H  
ATOM   9529  HG  SER A 610      -6.518  68.348 -33.717  1.00 25.570          H  
ATOM   9530  N   LYS A 611      -6.336  66.616 -29.114  1.00 14.620          N  
ATOM   9531  CA  LYS A 611      -6.469  66.702 -27.671  1.00 14.350          C  
ATOM   9532  C   LYS A 611      -6.458  68.185 -27.317  1.00 14.380          C  
ATOM   9533  O   LYS A 611      -5.566  68.898 -27.779  1.00 14.540          O  
ATOM   9534  CB  LYS A 611      -5.336  65.977 -26.940  1.00 20.200          C  
ATOM   9535  CG  LYS A 611      -5.486  65.982 -25.409  1.00 20.200          C  
ATOM   9536  CD  LYS A 611      -4.383  65.196 -24.718  1.00 20.200          C  
ATOM   9537  CE  LYS A 611      -4.556  65.227 -23.199  1.00 20.200          C  
ATOM   9538  NZ  LYS A 611      -3.473  64.469 -22.499  1.00 20.200          N  
ATOM   9539  H   LYS A 611      -5.599  66.069 -29.538  1.00 17.540          H  
ATOM   9540  HA  LYS A 611      -7.394  66.222 -27.390  1.00 17.220          H  
ATOM   9541 1HB  LYS A 611      -5.295  64.937 -27.270  1.00 24.240          H  
ATOM   9542 2HB  LYS A 611      -4.380  66.441 -27.188  1.00 24.240          H  
ATOM   9543 1HG  LYS A 611      -5.466  67.016 -25.041  1.00 24.240          H  
ATOM   9544 2HG  LYS A 611      -6.443  65.541 -25.145  1.00 24.240          H  
ATOM   9545 1HD  LYS A 611      -4.407  64.159 -25.058  1.00 24.240          H  
ATOM   9546 2HD  LYS A 611      -3.416  65.627 -24.976  1.00 24.240          H  
ATOM   9547 1HE  LYS A 611      -4.543  66.262 -22.859  1.00 24.240          H  
ATOM   9548 2HE  LYS A 611      -5.519  64.784 -22.941  1.00 24.240          H  
ATOM   9549 1HZ  LYS A 611      -3.621  64.510 -21.499  1.00 24.240          H  
ATOM   9550 2HZ  LYS A 611      -3.486  63.503 -22.799  1.00 24.240          H  
ATOM   9551 3HZ  LYS A 611      -2.576  64.877 -22.721  1.00 24.240          H  
ATOM   9552  N   PRO A 612      -7.415  68.693 -26.520  1.00 14.310          N  
ATOM   9553  CA  PRO A 612      -7.485  70.082 -26.152  1.00 14.340          C  
ATOM   9554  C   PRO A 612      -6.179  70.540 -25.542  1.00 14.290          C  
ATOM   9555  O   PRO A 612      -5.605  69.872 -24.686  1.00 14.160          O  
ATOM   9556  CB  PRO A 612      -8.597  70.076 -25.106  1.00 21.510          C  
ATOM   9557  CG  PRO A 612      -9.475  68.921 -25.507  1.00 21.510          C  
ATOM   9558  CD  PRO A 612      -8.534  67.872 -26.015  1.00 21.510          C  
ATOM   9559  HA  PRO A 612      -7.746  70.681 -27.032  1.00 17.210          H  
ATOM   9560 1HB  PRO A 612      -8.150  69.967 -24.126  1.00 25.810          H  
ATOM   9561 2HB  PRO A 612      -9.128  71.038 -25.113  1.00 25.810          H  
ATOM   9562 1HG  PRO A 612     -10.045  68.562 -24.644  1.00 25.810          H  
ATOM   9563 2HG  PRO A 612     -10.213  69.235 -26.258  1.00 25.810          H  
ATOM   9564 1HD  PRO A 612      -8.213  67.201 -25.213  1.00 25.810          H  
ATOM   9565 2HD  PRO A 612      -9.059  67.359 -26.833  1.00 25.810          H  
ATOM   9566  N   ASN A 613      -5.752  71.704 -25.989  1.00 14.420          N  
ATOM   9567  CA  ASN A 613      -4.538  72.373 -25.558  1.00 14.470          C  
ATOM   9568  C   ASN A 613      -4.781  73.877 -25.613  1.00 14.690          C  
ATOM   9569  O   ASN A 613      -5.841  74.320 -26.066  1.00 14.830          O  
ATOM   9570  CB  ASN A 613      -3.375  71.948 -26.442  1.00 20.240          C  
ATOM   9571  CG  ASN A 613      -2.021  72.032 -25.778  1.00 20.240          C  
ATOM   9572  OD1 ASN A 613      -1.768  72.943 -24.972  1.00 20.240          O  
ATOM   9573  ND2 ASN A 613      -1.153  71.106 -26.098  1.00 20.240          N  
ATOM   9574  H   ASN A 613      -6.321  72.152 -26.688  1.00 17.300          H  
ATOM   9575  HA  ASN A 613      -4.328  72.103 -24.522  1.00 17.360          H  
ATOM   9576 1HB  ASN A 613      -3.541  70.924 -26.790  1.00 24.290          H  
ATOM   9577 2HB  ASN A 613      -3.352  72.586 -27.311  1.00 24.290          H  
ATOM   9578 1HD2 ASN A 613      -0.237  71.109 -25.687  1.00 24.290          H  
ATOM   9579 2HD2 ASN A 613      -1.404  70.386 -26.748  1.00 24.290          H  
ATOM   9580  N   ILE A 614      -3.795  74.672 -25.208  1.00 14.770          N  
ATOM   9581  CA  ILE A 614      -3.947  76.118 -25.302  1.00 15.050          C  
ATOM   9582  C   ILE A 614      -3.870  76.513 -26.764  1.00 15.340          C  
ATOM   9583  O   ILE A 614      -4.697  77.280 -27.257  1.00 15.570          O  
ATOM   9584  CB  ILE A 614      -2.879  76.883 -24.500  1.00 20.960          C  
ATOM   9585  CG1 ILE A 614      -3.062  76.600 -22.984  1.00 20.960          C  
ATOM   9586  CG2 ILE A 614      -3.042  78.411 -24.797  1.00 20.960          C  
ATOM   9587  CD1 ILE A 614      -1.912  77.050 -22.115  1.00 20.960          C  
ATOM   9588  H   ILE A 614      -2.947  74.247 -24.843  1.00 17.720          H  
ATOM   9589  HA  ILE A 614      -4.926  76.393 -24.936  1.00 18.060          H  
ATOM   9590  HB  ILE A 614      -1.883  76.552 -24.787  1.00 25.150          H  
ATOM   9591 1HG1 ILE A 614      -3.945  77.107 -22.636  1.00 25.150          H  
ATOM   9592 2HG1 ILE A 614      -3.196  75.529 -22.842  1.00 25.150          H  
ATOM   9593 1HG2 ILE A 614      -2.306  78.982 -24.245  1.00 25.150          H  
ATOM   9594 2HG2 ILE A 614      -2.906  78.616 -25.857  1.00 25.150          H  
ATOM   9595 3HG2 ILE A 614      -4.044  78.738 -24.500  1.00 25.150          H  
ATOM   9596 1HD1 ILE A 614      -2.131  76.806 -21.075  1.00 25.150          H  
ATOM   9597 2HD1 ILE A 614      -1.001  76.534 -22.421  1.00 25.150          H  
ATOM   9598 3HD1 ILE A 614      -1.767  78.121 -22.202  1.00 25.150          H  
ATOM   9599  N   ALA A 615      -2.854  75.984 -27.456  1.00 15.350          N  
ATOM   9600  CA  ALA A 615      -2.648  76.261 -28.872  1.00 15.640          C  
ATOM   9601  C   ALA A 615      -3.841  75.821 -29.704  1.00 15.660          C  
ATOM   9602  O   ALA A 615      -4.197  76.491 -30.674  1.00 15.960          O  
ATOM   9603  CB  ALA A 615      -1.408  75.543 -29.362  1.00 21.780          C  
ATOM   9604  H   ALA A 615      -2.204  75.386 -26.967  1.00 18.420          H  
ATOM   9605  HA  ALA A 615      -2.521  77.336 -28.994  1.00 18.770          H  
ATOM   9606 1HB  ALA A 615      -1.249  75.773 -30.416  1.00 26.140          H  
ATOM   9607 2HB  ALA A 615      -0.547  75.874 -28.783  1.00 26.140          H  
ATOM   9608 3HB  ALA A 615      -1.537  74.470 -29.242  1.00 26.140          H  
ATOM   9609  N   ILE A 616      -4.438  74.692 -29.326  1.00 15.390          N  
ATOM   9610  CA  ILE A 616      -5.596  74.133 -30.004  1.00 15.440          C  
ATOM   9611  C   ILE A 616      -6.811  75.015 -29.793  1.00 15.560          C  
ATOM   9612  O   ILE A 616      -7.554  75.268 -30.741  1.00 15.800          O  
ATOM   9613  CB  ILE A 616      -5.846  72.674 -29.547  1.00 21.600          C  
ATOM   9614  CG1 ILE A 616      -4.649  71.745 -29.969  1.00 21.600          C  
ATOM   9615  CG2 ILE A 616      -7.180  72.101 -30.045  1.00 21.600          C  
ATOM   9616  CD1 ILE A 616      -4.381  71.633 -31.483  1.00 21.600          C  
ATOM   9617  H   ILE A 616      -4.051  74.207 -28.532  1.00 18.470          H  
ATOM   9618  HA  ILE A 616      -5.402  74.134 -31.071  1.00 18.530          H  
ATOM   9619  HB  ILE A 616      -5.869  72.672 -28.483  1.00 25.920          H  
ATOM   9620 1HG1 ILE A 616      -3.741  72.107 -29.512  1.00 25.920          H  
ATOM   9621 2HG1 ILE A 616      -4.857  70.737 -29.585  1.00 25.920          H  
ATOM   9622 1HG2 ILE A 616      -7.305  71.083 -29.658  1.00 25.920          H  
ATOM   9623 2HG2 ILE A 616      -8.007  72.711 -29.700  1.00 25.920          H  
ATOM   9624 3HG2 ILE A 616      -7.200  72.068 -31.114  1.00 25.920          H  
ATOM   9625 1HD1 ILE A 616      -3.545  70.955 -31.642  1.00 25.920          H  
ATOM   9626 2HD1 ILE A 616      -5.252  71.241 -31.998  1.00 25.920          H  
ATOM   9627 3HD1 ILE A 616      -4.126  72.596 -31.902  1.00 25.920          H  
ATOM   9628  N   CYS A 617      -7.066  75.457 -28.555  1.00 15.420          N  
ATOM   9629  CA  CYS A 617      -8.210  76.329 -28.363  1.00 15.580          C  
ATOM   9630  C   CYS A 617      -8.022  77.631 -29.125  1.00 15.990          C  
ATOM   9631  O   CYS A 617      -8.949  78.106 -29.787  1.00 16.260          O  
ATOM   9632  CB  CYS A 617      -8.419  76.664 -26.885  1.00 21.750          C  
ATOM   9633  SG  CYS A 617      -9.889  77.698 -26.606  1.00 21.750          S  
ATOM   9634  H   CYS A 617      -6.493  75.189 -27.763  1.00 18.500          H  
ATOM   9635  HA  CYS A 617      -9.100  75.831 -28.730  1.00 18.700          H  
ATOM   9636 1HB  CYS A 617      -8.527  75.740 -26.317  1.00 26.100          H  
ATOM   9637 2HB  CYS A 617      -7.545  77.189 -26.496  1.00 26.100          H  
ATOM   9638  N   ALA A 618      -6.825  78.220 -29.029  1.00 16.070          N  
ATOM   9639  CA  ALA A 618      -6.577  79.469 -29.714  1.00 16.470          C  
ATOM   9640  C   ALA A 618      -6.724  79.309 -31.218  1.00 16.660          C  
ATOM   9641  O   ALA A 618      -7.371  80.141 -31.868  1.00 16.970          O  
ATOM   9642  CB  ALA A 618      -5.176  79.953 -29.394  1.00 22.900          C  
ATOM   9643  H   ALA A 618      -6.084  77.802 -28.457  1.00 19.280          H  
ATOM   9644  HA  ALA A 618      -7.308  80.196 -29.370  1.00 19.760          H  
ATOM   9645 1HB  ALA A 618      -4.996  80.902 -29.893  1.00 27.480          H  
ATOM   9646 2HB  ALA A 618      -5.062  80.075 -28.324  1.00 27.480          H  
ATOM   9647 3HB  ALA A 618      -4.456  79.213 -29.746  1.00 27.480          H  
ATOM   9648  N   ALA A 619      -6.164  78.218 -31.770  1.00 16.490          N  
ATOM   9649  CA  ALA A 619      -6.244  77.952 -33.189  1.00 16.670          C  
ATOM   9650  C   ALA A 619      -7.681  77.754 -33.610  1.00 16.760          C  
ATOM   9651  O   ALA A 619      -8.091  78.280 -34.637  1.00 17.050          O  
ATOM   9652  CB  ALA A 619      -5.407  76.737 -33.541  1.00 23.270          C  
ATOM   9653  H   ALA A 619      -5.618  77.569 -31.201  1.00 19.790          H  
ATOM   9654  HA  ALA A 619      -5.855  78.817 -33.722  1.00 20.000          H  
ATOM   9655 1HB  ALA A 619      -5.456  76.552 -34.609  1.00 27.920          H  
ATOM   9656 2HB  ALA A 619      -4.374  76.916 -33.250  1.00 27.920          H  
ATOM   9657 3HB  ALA A 619      -5.781  75.876 -33.003  1.00 27.920          H  
ATOM   9658  N   SER A 620      -8.483  77.045 -32.816  1.00 16.530          N  
ATOM   9659  CA  SER A 620      -9.877  76.852 -33.176  1.00 16.650          C  
ATOM   9660  C   SER A 620     -10.619  78.182 -33.194  1.00 16.980          C  
ATOM   9661  O   SER A 620     -11.293  78.534 -34.171  1.00 17.290          O  
ATOM   9662  CB  SER A 620     -10.547  75.906 -32.205  1.00 23.260          C  
ATOM   9663  OG  SER A 620     -11.896  75.724 -32.536  1.00 23.260          O  
ATOM   9664  H   SER A 620      -8.118  76.581 -31.979  1.00 19.840          H  
ATOM   9665  HA  SER A 620      -9.917  76.413 -34.174  1.00 19.980          H  
ATOM   9666 1HB  SER A 620     -10.033  74.948 -32.219  1.00 27.910          H  
ATOM   9667 2HB  SER A 620     -10.463  76.303 -31.192  1.00 27.910          H  
ATOM   9668  HG  SER A 620     -12.239  75.103 -31.892  1.00 27.910          H  
ATOM   9669  N   ARG A 621     -10.442  78.988 -32.140  1.00 16.970          N  
ATOM   9670  CA  ARG A 621     -11.158  80.253 -32.072  1.00 17.320          C  
ATOM   9671  C   ARG A 621     -10.867  81.164 -33.273  1.00 17.720          C  
ATOM   9672  O   ARG A 621     -11.783  81.802 -33.810  1.00 18.070          O  
ATOM   9673  CB  ARG A 621     -10.821  81.013 -30.798  1.00 24.110          C  
ATOM   9674  CG  ARG A 621     -11.387  80.478 -29.449  1.00 24.110          C  
ATOM   9675  CD  ARG A 621     -10.887  81.339 -28.358  1.00 24.110          C  
ATOM   9676  NE  ARG A 621     -11.448  81.051 -27.029  1.00 24.110          N  
ATOM   9677  CZ  ARG A 621     -11.270  81.873 -25.947  1.00 24.110          C  
ATOM   9678  NH1 ARG A 621     -10.563  82.973 -26.083  1.00 24.110          N  
ATOM   9679  NH2 ARG A 621     -11.803  81.606 -24.773  1.00 24.110          N  
ATOM   9680  H   ARG A 621      -9.845  78.686 -31.364  1.00 20.360          H  
ATOM   9681  HA  ARG A 621     -12.220  80.023 -32.065  1.00 20.780          H  
ATOM   9682 1HB  ARG A 621      -9.733  81.066 -30.696  1.00 28.930          H  
ATOM   9683 2HB  ARG A 621     -11.187  82.023 -30.910  1.00 28.930          H  
ATOM   9684 1HG  ARG A 621     -12.470  80.520 -29.444  1.00 28.930          H  
ATOM   9685 2HG  ARG A 621     -11.056  79.457 -29.272  1.00 28.930          H  
ATOM   9686 1HD  ARG A 621      -9.819  81.189 -28.308  1.00 28.930          H  
ATOM   9687 2HD  ARG A 621     -11.099  82.373 -28.605  1.00 28.930          H  
ATOM   9688  HE  ARG A 621     -12.002  80.205 -26.908  1.00 28.930          H  
ATOM   9689 1HH1 ARG A 621     -10.159  83.195 -26.967  1.00 28.930          H  
ATOM   9690 2HH1 ARG A 621     -10.442  83.633 -25.285  1.00 28.930          H  
ATOM   9691 1HH2 ARG A 621     -12.383  80.777 -24.617  1.00 28.930          H  
ATOM   9692 2HH2 ARG A 621     -11.658  82.248 -23.999  1.00 28.930          H  
ATOM   9693  N   ILE A 622      -9.607  81.216 -33.714  1.00 17.700          N  
ATOM   9694  CA  ILE A 622      -9.280  82.036 -34.870  1.00 18.070          C  
ATOM   9695  C   ILE A 622      -9.582  81.360 -36.193  1.00 18.190          C  
ATOM   9696  O   ILE A 622     -10.223  81.963 -37.051  1.00 18.570          O  
ATOM   9697  CB  ILE A 622      -7.806  82.499 -34.869  1.00 25.150          C  
ATOM   9698  CG1 ILE A 622      -7.500  83.385 -33.612  1.00 25.150          C  
ATOM   9699  CG2 ILE A 622      -7.484  83.241 -36.187  1.00 25.150          C  
ATOM   9700  CD1 ILE A 622      -8.336  84.672 -33.480  1.00 25.150          C  
ATOM   9701  H   ILE A 622      -8.872  80.708 -33.206  1.00 21.240          H  
ATOM   9702  HA  ILE A 622      -9.912  82.914 -34.844  1.00 21.680          H  
ATOM   9703  HB  ILE A 622      -7.160  81.619 -34.786  1.00 30.180          H  
ATOM   9704 1HG1 ILE A 622      -7.669  82.779 -32.723  1.00 30.180          H  
ATOM   9705 2HG1 ILE A 622      -6.447  83.671 -33.639  1.00 30.180          H  
ATOM   9706 1HG2 ILE A 622      -6.445  83.557 -36.185  1.00 30.180          H  
ATOM   9707 2HG2 ILE A 622      -7.649  82.598 -37.050  1.00 30.180          H  
ATOM   9708 3HG2 ILE A 622      -8.126  84.097 -36.269  1.00 30.180          H  
ATOM   9709 1HD1 ILE A 622      -8.053  85.191 -32.592  1.00 30.180          H  
ATOM   9710 2HD1 ILE A 622      -8.178  85.323 -34.331  1.00 30.180          H  
ATOM   9711 3HD1 ILE A 622      -9.368  84.430 -33.407  1.00 30.180          H  
ATOM   9712  N   LEU A 623      -9.125  80.133 -36.398  1.00 17.910          N  
ATOM   9713  CA  LEU A 623      -9.301  79.498 -37.688  1.00 18.080          C  
ATOM   9714  C   LEU A 623     -10.741  79.280 -38.084  1.00 18.310          C  
ATOM   9715  O   LEU A 623     -11.087  79.479 -39.247  1.00 18.670          O  
ATOM   9716  CB  LEU A 623      -8.615  78.138 -37.719  1.00 25.240          C  
ATOM   9717  CG  LEU A 623      -7.085  78.104 -37.684  1.00 25.240          C  
ATOM   9718  CD1 LEU A 623      -6.664  76.655 -37.480  1.00 25.240          C  
ATOM   9719  CD2 LEU A 623      -6.505  78.657 -39.002  1.00 25.240          C  
ATOM   9720  H   LEU A 623      -8.629  79.632 -35.667  1.00 21.490          H  
ATOM   9721  HA  LEU A 623      -8.854  80.142 -38.433  1.00 21.700          H  
ATOM   9722 1HB  LEU A 623      -8.994  77.538 -36.891  1.00 30.290          H  
ATOM   9723 2HB  LEU A 623      -8.910  77.667 -38.639  1.00 30.290          H  
ATOM   9724  HG  LEU A 623      -6.719  78.694 -36.841  1.00 30.290          H  
ATOM   9725 1HD1 LEU A 623      -5.578  76.588 -37.433  1.00 30.290          H  
ATOM   9726 2HD1 LEU A 623      -7.093  76.303 -36.545  1.00 30.290          H  
ATOM   9727 3HD1 LEU A 623      -7.028  76.043 -38.305  1.00 30.290          H  
ATOM   9728 1HD2 LEU A 623      -5.416  78.603 -38.965  1.00 30.290          H  
ATOM   9729 2HD2 LEU A 623      -6.868  78.053 -39.836  1.00 30.290          H  
ATOM   9730 3HD2 LEU A 623      -6.800  79.689 -39.150  1.00 30.290          H  
ATOM   9731  N   ILE A 624     -11.631  78.923 -37.162  1.00 18.160          N  
ATOM   9732  CA  ILE A 624     -12.979  78.652 -37.634  1.00 18.450          C  
ATOM   9733  C   ILE A 624     -13.588  79.932 -38.203  1.00 18.910          C  
ATOM   9734  O   ILE A 624     -14.087  79.935 -39.334  1.00 19.240          O  
ATOM   9735  CB  ILE A 624     -13.858  78.098 -36.489  1.00 25.710          C  
ATOM   9736  CG1 ILE A 624     -13.258  76.727 -35.949  1.00 25.710          C  
ATOM   9737  CG2 ILE A 624     -15.318  77.920 -36.989  1.00 25.710          C  
ATOM   9738  CD1 ILE A 624     -13.208  75.603 -36.893  1.00 25.710          C  
ATOM   9739  H   ILE A 624     -11.375  78.779 -36.179  1.00 21.790          H  
ATOM   9740  HA  ILE A 624     -12.932  77.930 -38.444  1.00 22.140          H  
ATOM   9741  HB  ILE A 624     -13.845  78.794 -35.650  1.00 30.860          H  
ATOM   9742 1HG1 ILE A 624     -12.240  76.906 -35.648  1.00 30.860          H  
ATOM   9743 2HG1 ILE A 624     -13.827  76.414 -35.069  1.00 30.860          H  
ATOM   9744 1HG2 ILE A 624     -15.933  77.533 -36.171  1.00 30.860          H  
ATOM   9745 2HG2 ILE A 624     -15.727  78.873 -37.316  1.00 30.860          H  
ATOM   9746 3HG2 ILE A 624     -15.348  77.226 -37.825  1.00 30.860          H  
ATOM   9747 1HD1 ILE A 624     -12.752  74.751 -36.404  1.00 30.860          H  
ATOM   9748 2HD1 ILE A 624     -14.182  75.358 -37.180  1.00 30.860          H  
ATOM   9749 3HD1 ILE A 624     -12.639  75.862 -37.756  1.00 30.860          H  
ATOM   9750  N   GLY A 625     -13.502  81.028 -37.453  1.00 18.960          N  
ATOM   9751  CA  GLY A 625     -14.009  82.308 -37.913  1.00 19.440          C  
ATOM   9752  C   GLY A 625     -13.287  82.773 -39.175  1.00 19.760          C  
ATOM   9753  O   GLY A 625     -13.926  83.039 -40.194  1.00 20.240          O  
ATOM   9754  H   GLY A 625     -13.088  80.961 -36.533  1.00 22.750          H  
ATOM   9755 1HA  GLY A 625     -15.076  82.227 -38.112  1.00 23.330          H  
ATOM   9756 2HA  GLY A 625     -13.882  83.044 -37.123  1.00 23.330          H  
ATOM   9757  N   LEU A 626     -11.951  82.833 -39.116  1.00 19.510          N  
ATOM   9758  CA  LEU A 626     -11.118  83.317 -40.210  1.00 19.780          C  
ATOM   9759  C   LEU A 626     -11.329  82.584 -41.514  1.00 19.950          C  
ATOM   9760  O   LEU A 626     -11.369  83.199 -42.588  1.00 20.370          O  
ATOM   9761  CB  LEU A 626      -9.641  83.171 -39.811  1.00 27.580          C  
ATOM   9762  CG  LEU A 626      -8.562  83.546 -40.848  1.00 27.580          C  
ATOM   9763  CD1 LEU A 626      -8.680  85.004 -41.216  1.00 27.580          C  
ATOM   9764  CD2 LEU A 626      -7.197  83.225 -40.246  1.00 27.580          C  
ATOM   9765  H   LEU A 626     -11.477  82.563 -38.254  1.00 23.410          H  
ATOM   9766  HA  LEU A 626     -11.357  84.370 -40.353  1.00 23.740          H  
ATOM   9767 1HB  LEU A 626      -9.472  83.774 -38.923  1.00 33.100          H  
ATOM   9768 2HB  LEU A 626      -9.475  82.135 -39.544  1.00 33.100          H  
ATOM   9769  HG  LEU A 626      -8.696  82.961 -41.760  1.00 33.100          H  
ATOM   9770 1HD1 LEU A 626      -7.917  85.267 -41.944  1.00 33.100          H  
ATOM   9771 2HD1 LEU A 626      -9.651  85.187 -41.644  1.00 33.100          H  
ATOM   9772 3HD1 LEU A 626      -8.561  85.602 -40.339  1.00 33.100          H  
ATOM   9773 1HD2 LEU A 626      -6.415  83.473 -40.963  1.00 33.100          H  
ATOM   9774 2HD2 LEU A 626      -7.052  83.808 -39.336  1.00 33.100          H  
ATOM   9775 3HD2 LEU A 626      -7.148  82.162 -40.008  1.00 33.100          H  
ATOM   9776  N   SER A 627     -11.384  81.266 -41.451  1.00 19.650          N  
ATOM   9777  CA  SER A 627     -11.531  80.480 -42.648  1.00 19.830          C  
ATOM   9778  C   SER A 627     -12.898  80.668 -43.305  1.00 20.280          C  
ATOM   9779  O   SER A 627     -12.976  80.877 -44.527  1.00 20.670          O  
ATOM   9780  CB  SER A 627     -11.329  79.050 -42.264  1.00 27.690          C  
ATOM   9781  OG  SER A 627     -12.340  78.614 -41.393  1.00 27.690          O  
ATOM   9782  H   SER A 627     -11.311  80.792 -40.554  1.00 23.580          H  
ATOM   9783  HA  SER A 627     -10.758  80.778 -43.356  1.00 23.800          H  
ATOM   9784 1HB  SER A 627     -11.300  78.470 -43.141  1.00 33.230          H  
ATOM   9785 2HB  SER A 627     -10.380  78.946 -41.768  1.00 33.230          H  
ATOM   9786  HG  SER A 627     -12.074  78.931 -40.506  1.00 33.230          H  
ATOM   9787  N   MET A 628     -13.969  80.728 -42.503  1.00 20.260          N  
ATOM   9788  CA  MET A 628     -15.286  80.941 -43.082  1.00 20.740          C  
ATOM   9789  C   MET A 628     -15.386  82.361 -43.629  1.00 21.170          C  
ATOM   9790  O   MET A 628     -15.931  82.582 -44.717  1.00 21.580          O  
ATOM   9791  CB  MET A 628     -16.361  80.659 -42.035  1.00 28.840          C  
ATOM   9792  CG  MET A 628     -16.504  79.177 -41.625  1.00 28.840          C  
ATOM   9793  SD  MET A 628     -17.079  78.093 -42.973  1.00 28.840          S  
ATOM   9794  CE  MET A 628     -16.907  76.475 -42.203  1.00 28.840          C  
ATOM   9795  H   MET A 628     -13.876  80.542 -41.496  1.00 24.310          H  
ATOM   9796  HA  MET A 628     -15.414  80.254 -43.917  1.00 24.890          H  
ATOM   9797 1HB  MET A 628     -16.104  81.208 -41.127  1.00 34.610          H  
ATOM   9798 2HB  MET A 628     -17.310  81.025 -42.368  1.00 34.610          H  
ATOM   9799 1HG  MET A 628     -15.527  78.813 -41.285  1.00 34.610          H  
ATOM   9800 2HG  MET A 628     -17.200  79.097 -40.792  1.00 34.610          H  
ATOM   9801 1HE  MET A 628     -17.231  75.711 -42.895  1.00 34.610          H  
ATOM   9802 2HE  MET A 628     -15.862  76.306 -41.938  1.00 34.610          H  
ATOM   9803 3HE  MET A 628     -17.521  76.426 -41.305  1.00 34.610          H  
ATOM   9804  N   SER A 629     -14.781  83.315 -42.909  1.00 21.110          N  
ATOM   9805  CA  SER A 629     -14.775  84.716 -43.282  1.00 21.540          C  
ATOM   9806  C   SER A 629     -14.058  84.906 -44.605  1.00 21.710          C  
ATOM   9807  O   SER A 629     -14.516  85.678 -45.443  1.00 22.150          O  
ATOM   9808  CB  SER A 629     -14.062  85.531 -42.223  1.00 29.980          C  
ATOM   9809  OG  SER A 629     -14.724  85.525 -41.009  1.00 29.980          O  
ATOM   9810  H   SER A 629     -14.353  83.082 -42.010  1.00 25.330          H  
ATOM   9811  HA  SER A 629     -15.805  85.059 -43.383  1.00 25.850          H  
ATOM   9812 1HB  SER A 629     -13.072  85.123 -42.081  1.00 35.980          H  
ATOM   9813 2HB  SER A 629     -13.955  86.554 -42.560  1.00 35.980          H  
ATOM   9814  HG  SER A 629     -14.061  85.845 -40.364  1.00 35.980          H  
ATOM   9815  N   THR A 630     -12.943  84.187 -44.807  1.00 21.370          N  
ATOM   9816  CA  THR A 630     -12.155  84.273 -46.034  1.00 21.530          C  
ATOM   9817  C   THR A 630     -12.989  83.855 -47.240  1.00 21.890          C  
ATOM   9818  O   THR A 630     -12.971  84.532 -48.279  1.00 22.290          O  
ATOM   9819  CB  THR A 630     -10.895  83.370 -45.960  1.00 30.080          C  
ATOM   9820  OG1 THR A 630     -10.051  83.793 -44.880  1.00 30.080          O  
ATOM   9821  CG2 THR A 630     -10.092  83.450 -47.279  1.00 30.080          C  
ATOM   9822  H   THR A 630     -12.590  83.615 -44.039  1.00 25.640          H  
ATOM   9823  HA  THR A 630     -11.842  85.305 -46.174  1.00 25.840          H  
ATOM   9824  HB  THR A 630     -11.205  82.348 -45.781  1.00 36.090          H  
ATOM   9825  HG1 THR A 630     -10.510  83.629 -44.027  1.00 36.090          H  
ATOM   9826 1HG2 THR A 630      -9.215  82.809 -47.212  1.00 36.090          H  
ATOM   9827 2HG2 THR A 630     -10.707  83.123 -48.110  1.00 36.090          H  
ATOM   9828 3HG2 THR A 630      -9.777  84.478 -47.450  1.00 36.090          H  
ATOM   9829  N   ILE A 631     -13.719  82.733 -47.119  1.00 21.770          N  
ATOM   9830  CA  ILE A 631     -14.520  82.270 -48.249  1.00 22.120          C  
ATOM   9831  C   ILE A 631     -15.613  83.264 -48.563  1.00 22.610          C  
ATOM   9832  O   ILE A 631     -15.838  83.623 -49.728  1.00 23.020          O  
ATOM   9833  CB  ILE A 631     -15.255  80.932 -47.974  1.00 30.830          C  
ATOM   9834  CG1 ILE A 631     -14.255  79.802 -47.808  1.00 30.830          C  
ATOM   9835  CG2 ILE A 631     -16.250  80.621 -49.161  1.00 30.830          C  
ATOM   9836  CD1 ILE A 631     -14.850  78.504 -47.275  1.00 30.830          C  
ATOM   9837  H   ILE A 631     -13.654  82.192 -46.245  1.00 26.120          H  
ATOM   9838  HA  ILE A 631     -13.875  82.168 -49.118  1.00 26.540          H  
ATOM   9839  HB  ILE A 631     -15.816  81.014 -47.035  1.00 36.990          H  
ATOM   9840 1HG1 ILE A 631     -13.757  79.618 -48.761  1.00 36.990          H  
ATOM   9841 2HG1 ILE A 631     -13.518  80.123 -47.087  1.00 36.990          H  
ATOM   9842 1HG2 ILE A 631     -16.779  79.697 -48.974  1.00 36.990          H  
ATOM   9843 2HG2 ILE A 631     -16.990  81.407 -49.273  1.00 36.990          H  
ATOM   9844 3HG2 ILE A 631     -15.685  80.532 -50.092  1.00 36.990          H  
ATOM   9845 1HD1 ILE A 631     -14.064  77.786 -47.159  1.00 36.990          H  
ATOM   9846 2HD1 ILE A 631     -15.317  78.691 -46.305  1.00 36.990          H  
ATOM   9847 3HD1 ILE A 631     -15.586  78.105 -47.954  1.00 36.990          H  
ATOM   9848  N   TYR A 632     -16.325  83.674 -47.519  1.00 22.590          N  
ATOM   9849  CA  TYR A 632     -17.451  84.558 -47.674  1.00 23.070          C  
ATOM   9850  C   TYR A 632     -17.002  85.917 -48.205  1.00 23.400          C  
ATOM   9851  O   TYR A 632     -17.682  86.507 -49.045  1.00 23.910          O  
ATOM   9852  CB  TYR A 632     -18.203  84.622 -46.359  1.00 32.110          C  
ATOM   9853  CG  TYR A 632     -18.733  83.224 -45.899  1.00 32.110          C  
ATOM   9854  CD1 TYR A 632     -18.945  83.014 -44.560  1.00 32.110          C  
ATOM   9855  CD2 TYR A 632     -18.941  82.144 -46.800  1.00 32.110          C  
ATOM   9856  CE1 TYR A 632     -19.356  81.771 -44.100  1.00 32.110          C  
ATOM   9857  CE2 TYR A 632     -19.338  80.920 -46.326  1.00 32.110          C  
ATOM   9858  CZ  TYR A 632     -19.543  80.732 -44.980  1.00 32.110          C  
ATOM   9859  OH  TYR A 632     -19.935  79.502 -44.492  1.00 32.110          O  
ATOM   9860  H   TYR A 632     -16.091  83.334 -46.579  1.00 27.110          H  
ATOM   9861  HA  TYR A 632     -18.117  84.141 -48.405  1.00 27.680          H  
ATOM   9862 1HB  TYR A 632     -17.537  85.001 -45.586  1.00 38.530          H  
ATOM   9863 2HB  TYR A 632     -19.045  85.295 -46.449  1.00 38.530          H  
ATOM   9864  HD1 TYR A 632     -18.775  83.830 -43.870  1.00 38.530          H  
ATOM   9865  HD2 TYR A 632     -18.782  82.244 -47.859  1.00 38.530          H  
ATOM   9866  HE1 TYR A 632     -19.519  81.602 -43.040  1.00 38.530          H  
ATOM   9867  HE2 TYR A 632     -19.484  80.095 -47.019  1.00 38.530          H  
ATOM   9868  HH  TYR A 632     -20.008  79.558 -43.532  1.00 38.530          H  
ATOM   9869  N   ALA A 633     -15.861  86.423 -47.738  1.00 23.140          N  
ATOM   9870  CA  ALA A 633     -15.343  87.688 -48.210  1.00 23.460          C  
ATOM   9871  C   ALA A 633     -15.060  87.636 -49.699  1.00 23.740          C  
ATOM   9872  O   ALA A 633     -15.390  88.571 -50.441  1.00 24.200          O  
ATOM   9873  CB  ALA A 633     -14.056  88.005 -47.475  1.00 32.720          C  
ATOM   9874  H   ALA A 633     -15.342  85.930 -47.015  1.00 27.770          H  
ATOM   9875  HA  ALA A 633     -16.090  88.458 -48.031  1.00 28.150          H  
ATOM   9876 1HB  ALA A 633     -13.653  88.931 -47.825  1.00 39.260          H  
ATOM   9877 2HB  ALA A 633     -14.243  88.060 -46.410  1.00 39.260          H  
ATOM   9878 3HB  ALA A 633     -13.333  87.214 -47.664  1.00 39.260          H  
ATOM   9879  N   ALA A 634     -14.442  86.544 -50.156  1.00 23.470          N  
ATOM   9880  CA  ALA A 634     -14.113  86.407 -51.564  1.00 23.720          C  
ATOM   9881  C   ALA A 634     -15.340  86.328 -52.461  1.00 24.160          C  
ATOM   9882  O   ALA A 634     -15.357  86.940 -53.535  1.00 24.590          O  
ATOM   9883  CB  ALA A 634     -13.259  85.189 -51.749  1.00 33.110          C  
ATOM   9884  H   ALA A 634     -14.139  85.812 -49.498  1.00 28.160          H  
ATOM   9885  HA  ALA A 634     -13.543  87.283 -51.857  1.00 28.460          H  
ATOM   9886 1HB  ALA A 634     -12.959  85.107 -52.788  1.00 39.730          H  
ATOM   9887 2HB  ALA A 634     -12.400  85.282 -51.123  1.00 39.730          H  
ATOM   9888 3HB  ALA A 634     -13.824  84.312 -51.448  1.00 39.730          H  
ATOM   9889  N   ILE A 635     -16.373  85.590 -52.027  1.00 24.080          N  
ATOM   9890  CA  ILE A 635     -17.570  85.445 -52.851  1.00 24.510          C  
ATOM   9891  C   ILE A 635     -18.414  86.711 -52.803  1.00 24.980          C  
ATOM   9892  O   ILE A 635     -19.037  87.076 -53.807  1.00 25.450          O  
ATOM   9893  CB  ILE A 635     -18.371  84.165 -52.492  1.00 34.140          C  
ATOM   9894  CG1 ILE A 635     -19.379  83.773 -53.626  1.00 34.140          C  
ATOM   9895  CG2 ILE A 635     -19.103  84.324 -51.203  1.00 34.140          C  
ATOM   9896  CD1 ILE A 635     -18.718  83.341 -54.935  1.00 34.140          C  
ATOM   9897  H   ILE A 635     -16.283  85.069 -51.145  1.00 28.900          H  
ATOM   9898  HA  ILE A 635     -17.242  85.347 -53.869  1.00 29.410          H  
ATOM   9899  HB  ILE A 635     -17.659  83.343 -52.379  1.00 40.970          H  
ATOM   9900 1HG1 ILE A 635     -19.985  82.948 -53.274  1.00 40.970          H  
ATOM   9901 2HG1 ILE A 635     -20.036  84.616 -53.845  1.00 40.970          H  
ATOM   9902 1HG2 ILE A 635     -19.602  83.402 -50.949  1.00 40.970          H  
ATOM   9903 2HG2 ILE A 635     -18.390  84.555 -50.468  1.00 40.970          H  
ATOM   9904 3HG2 ILE A 635     -19.829  85.111 -51.257  1.00 40.970          H  
ATOM   9905 1HD1 ILE A 635     -19.458  83.069 -55.636  1.00 40.970          H  
ATOM   9906 2HD1 ILE A 635     -18.132  84.138 -55.357  1.00 40.970          H  
ATOM   9907 3HD1 ILE A 635     -18.078  82.481 -54.753  1.00 40.970          H  
ATOM   9908  N   LEU A 636     -18.459  87.382 -51.646  1.00 24.880          N  
ATOM   9909  CA  LEU A 636     -19.201  88.618 -51.531  1.00 25.350          C  
ATOM   9910  C   LEU A 636     -18.572  89.644 -52.462  1.00 25.670          C  
ATOM   9911  O   LEU A 636     -19.289  90.370 -53.170  1.00 26.190          O  
ATOM   9912  CB  LEU A 636     -19.197  89.105 -50.067  1.00 35.300          C  
ATOM   9913  CG  LEU A 636     -19.969  90.417 -49.737  1.00 35.300          C  
ATOM   9914  CD1 LEU A 636     -21.385  90.263 -50.082  1.00 35.300          C  
ATOM   9915  CD2 LEU A 636     -19.880  90.692 -48.264  1.00 35.300          C  
ATOM   9916  H   LEU A 636     -17.983  87.022 -50.814  1.00 29.860          H  
ATOM   9917  HA  LEU A 636     -20.218  88.431 -51.852  1.00 30.420          H  
ATOM   9918 1HB  LEU A 636     -19.622  88.314 -49.449  1.00 42.360          H  
ATOM   9919 2HB  LEU A 636     -18.158  89.245 -49.757  1.00 42.360          H  
ATOM   9920  HG  LEU A 636     -19.550  91.249 -50.303  1.00 42.360          H  
ATOM   9921 1HD1 LEU A 636     -21.913  91.167 -49.829  1.00 42.360          H  
ATOM   9922 2HD1 LEU A 636     -21.504  90.068 -51.133  1.00 42.360          H  
ATOM   9923 3HD1 LEU A 636     -21.777  89.444 -49.506  1.00 42.360          H  
ATOM   9924 1HD2 LEU A 636     -20.429  91.602 -48.026  1.00 42.360          H  
ATOM   9925 2HD2 LEU A 636     -20.315  89.855 -47.725  1.00 42.360          H  
ATOM   9926 3HD2 LEU A 636     -18.857  90.810 -47.977  1.00 42.360          H  
ATOM   9927  N   THR A 637     -17.227  89.681 -52.490  1.00 25.390          N  
ATOM   9928  CA  THR A 637     -16.512  90.604 -53.348  1.00 25.690          C  
ATOM   9929  C   THR A 637     -16.842  90.281 -54.801  1.00 25.990          C  
ATOM   9930  O   THR A 637     -17.200  91.184 -55.558  1.00 26.480          O  
ATOM   9931  CB  THR A 637     -14.981  90.516 -53.154  1.00 35.850          C  
ATOM   9932  OG1 THR A 637     -14.642  90.808 -51.791  1.00 35.850          O  
ATOM   9933  CG2 THR A 637     -14.296  91.574 -54.065  1.00 35.850          C  
ATOM   9934  H   THR A 637     -16.685  89.087 -51.862  1.00 30.470          H  
ATOM   9935  HA  THR A 637     -16.843  91.619 -53.131  1.00 30.830          H  
ATOM   9936  HB  THR A 637     -14.630  89.519 -53.403  1.00 43.020          H  
ATOM   9937  HG1 THR A 637     -14.879  90.039 -51.223  1.00 43.020          H  
ATOM   9938 1HG2 THR A 637     -13.222  91.528 -53.923  1.00 43.020          H  
ATOM   9939 2HG2 THR A 637     -14.529  91.383 -55.105  1.00 43.020          H  
ATOM   9940 3HG2 THR A 637     -14.650  92.558 -53.803  1.00 43.020          H  
ATOM   9941  N   LYS A 638     -16.761  88.990 -55.185  1.00 25.740          N  
ATOM   9942  CA  LYS A 638     -17.043  88.580 -56.557  1.00 26.030          C  
ATOM   9943  C   LYS A 638     -18.426  88.978 -57.007  1.00 26.520          C  
ATOM   9944  O   LYS A 638     -18.627  89.428 -58.140  1.00 26.990          O  
ATOM   9945  CB  LYS A 638     -16.911  87.067 -56.739  1.00 36.330          C  
ATOM   9946  CG  LYS A 638     -17.176  86.606 -58.179  1.00 36.330          C  
ATOM   9947  CD  LYS A 638     -16.997  85.118 -58.342  1.00 36.330          C  
ATOM   9948  CE  LYS A 638     -17.320  84.695 -59.755  1.00 36.330          C  
ATOM   9949  NZ  LYS A 638     -17.208  83.233 -59.946  1.00 36.330          N  
ATOM   9950  H   LYS A 638     -16.440  88.282 -54.516  1.00 30.890          H  
ATOM   9951  HA  LYS A 638     -16.329  89.067 -57.203  1.00 31.240          H  
ATOM   9952 1HB  LYS A 638     -15.918  86.737 -56.441  1.00 43.590          H  
ATOM   9953 2HB  LYS A 638     -17.629  86.566 -56.090  1.00 43.590          H  
ATOM   9954 1HG  LYS A 638     -18.202  86.850 -58.466  1.00 43.590          H  
ATOM   9955 2HG  LYS A 638     -16.498  87.126 -58.855  1.00 43.590          H  
ATOM   9956 1HD  LYS A 638     -15.965  84.854 -58.126  1.00 43.590          H  
ATOM   9957 2HD  LYS A 638     -17.652  84.591 -57.653  1.00 43.590          H  
ATOM   9958 1HE  LYS A 638     -18.334  85.005 -60.000  1.00 43.590          H  
ATOM   9959 2HE  LYS A 638     -16.629  85.190 -60.438  1.00 43.590          H  
ATOM   9960 1HZ  LYS A 638     -17.432  83.026 -60.934  1.00 43.590          H  
ATOM   9961 2HZ  LYS A 638     -16.273  82.914 -59.755  1.00 43.590          H  
ATOM   9962 3HZ  LYS A 638     -17.859  82.753 -59.346  1.00 43.590          H  
ATOM   9963  N   THR A 639     -19.401  88.759 -56.147  1.00 26.430          N  
ATOM   9964  CA  THR A 639     -20.766  89.031 -56.507  1.00 26.880          C  
ATOM   9965  C   THR A 639     -20.925  90.530 -56.735  1.00 27.360          C  
ATOM   9966  O   THR A 639     -21.587  90.949 -57.690  1.00 27.850          O  
ATOM   9967  CB  THR A 639     -21.710  88.517 -55.442  1.00 37.450          C  
ATOM   9968  OG1 THR A 639     -21.434  87.151 -55.243  1.00 37.450          O  
ATOM   9969  CG2 THR A 639     -23.122  88.591 -55.998  1.00 37.450          C  
ATOM   9970  H   THR A 639     -19.193  88.337 -55.241  1.00 31.720          H  
ATOM   9971  HA  THR A 639     -20.986  88.512 -57.435  1.00 32.260          H  
ATOM   9972  HB  THR A 639     -21.603  89.079 -54.511  1.00 44.940          H  
ATOM   9973  HG1 THR A 639     -20.624  87.065 -54.686  1.00 44.940          H  
ATOM   9974 1HG2 THR A 639     -23.804  88.185 -55.265  1.00 44.940          H  
ATOM   9975 2HG2 THR A 639     -23.385  89.609 -56.221  1.00 44.940          H  
ATOM   9976 3HG2 THR A 639     -23.181  88.003 -56.913  1.00 44.940          H  
ATOM   9977  N   ASN A 640     -20.334  91.350 -55.850  1.00 27.250          N  
ATOM   9978  CA  ASN A 640     -20.384  92.792 -56.031  1.00 27.700          C  
ATOM   9979  C   ASN A 640     -19.730  93.201 -57.357  1.00 28.020          C  
ATOM   9980  O   ASN A 640     -20.227  94.107 -58.037  1.00 28.550          O  
ATOM   9981  CB  ASN A 640     -19.711  93.514 -54.883  1.00 38.600          C  
ATOM   9982  CG  ASN A 640     -19.884  94.999 -54.985  1.00 38.600          C  
ATOM   9983  OD1 ASN A 640     -18.934  95.719 -55.349  1.00 38.600          O  
ATOM   9984  ND2 ASN A 640     -21.070  95.467 -54.678  1.00 38.600          N  
ATOM   9985  H   ASN A 640     -19.856  90.960 -55.028  1.00 32.700          H  
ATOM   9986  HA  ASN A 640     -21.430  93.096 -56.069  1.00 33.240          H  
ATOM   9987 1HB  ASN A 640     -20.112  93.162 -53.943  1.00 46.320          H  
ATOM   9988 2HB  ASN A 640     -18.647  93.280 -54.886  1.00 46.320          H  
ATOM   9989 1HD2 ASN A 640     -21.262  96.446 -54.725  1.00 46.320          H  
ATOM   9990 2HD2 ASN A 640     -21.796  94.838 -54.392  1.00 46.320          H  
ATOM   9991  N   LEU A 641     -18.630  92.528 -57.741  1.00 27.710          N  
ATOM   9992  CA  LEU A 641     -17.972  92.877 -58.991  1.00 28.000          C  
ATOM   9993  C   LEU A 641     -18.917  92.629 -60.139  1.00 28.400          C  
ATOM   9994  O   LEU A 641     -19.050  93.480 -61.014  1.00 28.890          O  
ATOM   9995  CB  LEU A 641     -16.759  91.987 -59.275  1.00 39.080          C  
ATOM   9996  CG  LEU A 641     -15.585  92.065 -58.357  1.00 39.080          C  
ATOM   9997  CD1 LEU A 641     -14.622  90.977 -58.764  1.00 39.080          C  
ATOM   9998  CD2 LEU A 641     -14.960  93.392 -58.417  1.00 39.080          C  
ATOM   9999  H   LEU A 641     -18.226  91.835 -57.101  1.00 33.250          H  
ATOM  10000  HA  LEU A 641     -17.711  93.931 -58.980  1.00 33.600          H  
ATOM  10001 1HB  LEU A 641     -17.087  90.957 -59.293  1.00 46.900          H  
ATOM  10002 2HB  LEU A 641     -16.395  92.231 -60.265  1.00 46.900          H  
ATOM  10003  HG  LEU A 641     -15.901  91.880 -57.362  1.00 46.900          H  
ATOM  10004 1HD1 LEU A 641     -13.792  90.975 -58.114  1.00 46.900          H  
ATOM  10005 2HD1 LEU A 641     -15.098  90.018 -58.717  1.00 46.900          H  
ATOM  10006 3HD1 LEU A 641     -14.287  91.154 -59.784  1.00 46.900          H  
ATOM  10007 1HD2 LEU A 641     -14.121  93.445 -57.752  1.00 46.900          H  
ATOM  10008 2HD2 LEU A 641     -14.634  93.555 -59.439  1.00 46.900          H  
ATOM  10009 3HD2 LEU A 641     -15.663  94.162 -58.122  1.00 46.900          H  
ATOM  10010  N   LEU A 642     -19.625  91.492 -60.111  1.00 28.230          N  
ATOM  10011  CA  LEU A 642     -20.550  91.163 -61.185  1.00 28.620          C  
ATOM  10012  C   LEU A 642     -21.659  92.189 -61.251  1.00 29.140          C  
ATOM  10013  O   LEU A 642     -22.057  92.610 -62.337  1.00 29.630          O  
ATOM  10014  CB  LEU A 642     -21.138  89.766 -60.971  1.00 39.910          C  
ATOM  10015  CG  LEU A 642     -20.152  88.583 -61.110  1.00 39.910          C  
ATOM  10016  CD1 LEU A 642     -20.845  87.308 -60.655  1.00 39.910          C  
ATOM  10017  CD2 LEU A 642     -19.680  88.441 -62.560  1.00 39.910          C  
ATOM  10018  H   LEU A 642     -19.441  90.821 -59.355  1.00 33.880          H  
ATOM  10019  HA  LEU A 642     -20.016  91.196 -62.125  1.00 34.340          H  
ATOM  10020 1HB  LEU A 642     -21.565  89.725 -59.970  1.00 47.890          H  
ATOM  10021 2HB  LEU A 642     -21.942  89.619 -61.690  1.00 47.890          H  
ATOM  10022  HG  LEU A 642     -19.294  88.750 -60.464  1.00 47.890          H  
ATOM  10023 1HD1 LEU A 642     -20.145  86.484 -60.729  1.00 47.890          H  
ATOM  10024 2HD1 LEU A 642     -21.166  87.413 -59.627  1.00 47.890          H  
ATOM  10025 3HD1 LEU A 642     -21.699  87.110 -61.284  1.00 47.890          H  
ATOM  10026 1HD2 LEU A 642     -18.994  87.597 -62.625  1.00 47.890          H  
ATOM  10027 2HD2 LEU A 642     -20.531  88.259 -63.203  1.00 47.890          H  
ATOM  10028 3HD2 LEU A 642     -19.165  89.332 -62.891  1.00 47.890          H  
ATOM  10029  N   ALA A 643     -22.141  92.649 -60.094  1.00 29.060          N  
ATOM  10030  CA  ALA A 643     -23.183  93.661 -60.117  1.00 29.570          C  
ATOM  10031  C   ALA A 643     -22.695  94.892 -60.852  1.00 30.000          C  
ATOM  10032  O   ALA A 643     -23.374  95.407 -61.749  1.00 30.550          O  
ATOM  10033  CB  ALA A 643     -23.565  94.060 -58.700  1.00 41.190          C  
ATOM  10034  H   ALA A 643     -21.825  92.234 -59.210  1.00 34.870          H  
ATOM  10035  HA  ALA A 643     -24.047  93.265 -60.635  1.00 35.480          H  
ATOM  10036 1HB  ALA A 643     -24.352  94.806 -58.736  1.00 49.430          H  
ATOM  10037 2HB  ALA A 643     -23.905  93.204 -58.151  1.00 49.430          H  
ATOM  10038 3HB  ALA A 643     -22.700  94.471 -58.196  1.00 49.430          H  
ATOM  10039  N   ARG A 644     -21.472  95.319 -60.526  1.00 29.750          N  
ATOM  10040  CA  ARG A 644     -20.907  96.506 -61.133  1.00 30.110          C  
ATOM  10041  C   ARG A 644     -20.659  96.334 -62.622  1.00 30.330          C  
ATOM  10042  O   ARG A 644     -20.998  97.221 -63.411  1.00 30.690          O  
ATOM  10043  CB  ARG A 644     -19.606  96.858 -60.430  1.00 42.010          C  
ATOM  10044  CG  ARG A 644     -19.789  97.388 -59.020  1.00 42.010          C  
ATOM  10045  CD  ARG A 644     -18.510  97.642 -58.331  1.00 42.010          C  
ATOM  10046  NE  ARG A 644     -18.727  98.104 -56.958  1.00 42.010          N  
ATOM  10047  CZ  ARG A 644     -18.967  99.389 -56.593  1.00 42.010          C  
ATOM  10048  NH1 ARG A 644     -19.026 100.337 -57.505  1.00 42.010          N  
ATOM  10049  NH2 ARG A 644     -19.146  99.697 -55.319  1.00 42.010          N  
ATOM  10050  H   ARG A 644     -20.966  94.836 -59.772  1.00 35.700          H  
ATOM  10051  HA  ARG A 644     -21.615  97.315 -60.989  1.00 36.130          H  
ATOM  10052 1HB  ARG A 644     -18.979  95.973 -60.368  1.00 50.410          H  
ATOM  10053 2HB  ARG A 644     -19.060  97.608 -61.004  1.00 50.410          H  
ATOM  10054 1HG  ARG A 644     -20.312  98.322 -59.071  1.00 50.410          H  
ATOM  10055 2HG  ARG A 644     -20.366  96.679 -58.426  1.00 50.410          H  
ATOM  10056 1HD  ARG A 644     -17.945  96.708 -58.280  1.00 50.410          H  
ATOM  10057 2HD  ARG A 644     -17.923  98.383 -58.871  1.00 50.410          H  
ATOM  10058  HE  ARG A 644     -18.710  97.387 -56.224  1.00 50.410          H  
ATOM  10059 1HH1 ARG A 644     -18.893 100.105 -58.473  1.00 50.410          H  
ATOM  10060 2HH1 ARG A 644     -19.208 101.294 -57.240  1.00 50.410          H  
ATOM  10061 1HH2 ARG A 644     -19.097  98.981 -54.607  1.00 50.410          H  
ATOM  10062 2HH2 ARG A 644     -19.322 100.653 -55.053  1.00 50.410          H  
ATOM  10063  N   ILE A 645     -20.091  95.187 -62.997  1.00 30.140          N  
ATOM  10064  CA  ILE A 645     -19.715  94.844 -64.362  1.00 30.360          C  
ATOM  10065  C   ILE A 645     -20.917  94.770 -65.270  1.00 30.860          C  
ATOM  10066  O   ILE A 645     -20.862  95.223 -66.408  1.00 31.210          O  
ATOM  10067  CB  ILE A 645     -18.884  93.548 -64.386  1.00 42.420          C  
ATOM  10068  CG1 ILE A 645     -17.500  93.844 -63.702  1.00 42.420          C  
ATOM  10069  CG2 ILE A 645     -18.706  93.045 -65.828  1.00 42.420          C  
ATOM  10070  CD1 ILE A 645     -16.684  92.622 -63.341  1.00 42.420          C  
ATOM  10071  H   ILE A 645     -19.869  94.514 -62.261  1.00 36.170          H  
ATOM  10072  HA  ILE A 645     -19.072  95.622 -64.748  1.00 36.430          H  
ATOM  10073  HB  ILE A 645     -19.391  92.793 -63.793  1.00 50.900          H  
ATOM  10074 1HG1 ILE A 645     -16.909  94.465 -64.373  1.00 50.900          H  
ATOM  10075 2HG1 ILE A 645     -17.680  94.408 -62.799  1.00 50.900          H  
ATOM  10076 1HG2 ILE A 645     -18.120  92.133 -65.831  1.00 50.900          H  
ATOM  10077 2HG2 ILE A 645     -19.671  92.836 -66.275  1.00 50.900          H  
ATOM  10078 3HG2 ILE A 645     -18.195  93.808 -66.417  1.00 50.900          H  
ATOM  10079 1HD1 ILE A 645     -15.755  92.940 -62.868  1.00 50.900          H  
ATOM  10080 2HD1 ILE A 645     -17.252  92.004 -62.644  1.00 50.900          H  
ATOM  10081 3HD1 ILE A 645     -16.452  92.045 -64.229  1.00 50.900          H  
ATOM  10082  N   PHE A 646     -21.982  94.147 -64.803  1.00 30.930          N  
ATOM  10083  CA  PHE A 646     -23.191  94.032 -65.585  1.00 31.430          C  
ATOM  10084  C   PHE A 646     -23.893  95.384 -65.783  1.00 31.770          C  
ATOM  10085  O   PHE A 646     -24.416  95.651 -66.868  1.00 32.250          O  
ATOM  10086  CB  PHE A 646     -24.141  93.078 -64.893  1.00 43.800          C  
ATOM  10087  CG  PHE A 646     -23.676  91.628 -64.826  1.00 43.800          C  
ATOM  10088  CD1 PHE A 646     -22.521  91.151 -65.468  1.00 43.800          C  
ATOM  10089  CD2 PHE A 646     -24.427  90.731 -64.125  1.00 43.800          C  
ATOM  10090  CE1 PHE A 646     -22.169  89.835 -65.361  1.00 43.800          C  
ATOM  10091  CE2 PHE A 646     -24.077  89.424 -64.042  1.00 43.800          C  
ATOM  10092  CZ  PHE A 646     -22.956  88.973 -64.642  1.00 43.800          C  
ATOM  10093  H   PHE A 646     -21.957  93.722 -63.871  1.00 37.120          H  
ATOM  10094  HA  PHE A 646     -22.940  93.649 -66.573  1.00 37.720          H  
ATOM  10095 1HB  PHE A 646     -24.284  93.423 -63.865  1.00 52.560          H  
ATOM  10096 2HB  PHE A 646     -25.096  93.117 -65.368  1.00 52.560          H  
ATOM  10097  HD1 PHE A 646     -21.887  91.811 -66.047  1.00 52.560          H  
ATOM  10098  HD2 PHE A 646     -25.339  91.073 -63.631  1.00 52.560          H  
ATOM  10099  HE1 PHE A 646     -21.268  89.473 -65.852  1.00 52.560          H  
ATOM  10100  HE2 PHE A 646     -24.705  88.743 -63.504  1.00 52.560          H  
ATOM  10101  HZ  PHE A 646     -22.691  87.925 -64.552  1.00 52.560          H  
ATOM  10102  N   LEU A 647     -23.915  96.227 -64.737  1.00 31.530          N  
ATOM  10103  CA  LEU A 647     -24.593  97.520 -64.791  1.00 31.840          C  
ATOM  10104  C   LEU A 647     -23.821  98.645 -65.505  1.00 31.890          C  
ATOM  10105  O   LEU A 647     -24.392  99.356 -66.345  1.00 32.270          O  
ATOM  10106  CB  LEU A 647     -24.865  97.959 -63.354  1.00 44.450          C  
ATOM  10107  CG  LEU A 647     -25.877  97.145 -62.511  1.00 44.450          C  
ATOM  10108  CD1 LEU A 647     -25.813  97.670 -61.070  1.00 44.450          C  
ATOM  10109  CD2 LEU A 647     -27.288  97.277 -63.063  1.00 44.450          C  
ATOM  10110  H   LEU A 647     -23.504  95.937 -63.844  1.00 37.840          H  
ATOM  10111  HA  LEU A 647     -25.528  97.381 -65.325  1.00 38.210          H  
ATOM  10112 1HB  LEU A 647     -23.916  97.860 -62.841  1.00 53.340          H  
ATOM  10113 2HB  LEU A 647     -25.142  98.988 -63.338  1.00 53.340          H  
ATOM  10114  HG  LEU A 647     -25.593  96.094 -62.513  1.00 53.340          H  
ATOM  10115 1HD1 LEU A 647     -26.501  97.102 -60.448  1.00 53.340          H  
ATOM  10116 2HD1 LEU A 647     -24.799  97.552 -60.684  1.00 53.340          H  
ATOM  10117 3HD1 LEU A 647     -26.092  98.728 -61.047  1.00 53.340          H  
ATOM  10118 1HD2 LEU A 647     -27.967  96.698 -62.439  1.00 53.340          H  
ATOM  10119 2HD2 LEU A 647     -27.587  98.314 -63.047  1.00 53.340          H  
ATOM  10120 3HD2 LEU A 647     -27.333  96.898 -64.078  1.00 53.340          H  
ATOM  10121  N   MET A 648     -22.535  98.822 -65.182  1.00 31.510          N  
ATOM  10122  CA  MET A 648     -21.700  99.866 -65.793  1.00 31.540          C  
ATOM  10123  C   MET A 648     -22.312 101.257 -65.698  1.00 31.810          C  
ATOM  10124  O   MET A 648     -22.100 101.992 -64.729  1.00 32.030          O  
ATOM  10125  CB  MET A 648     -21.426  99.518 -67.246  1.00 44.140          C  
ATOM  10126  CG  MET A 648     -20.541  98.355 -67.421  1.00 44.140          C  
ATOM  10127  SD  MET A 648     -20.278  97.908 -69.122  1.00 44.140          S  
ATOM  10128  CE  MET A 648     -21.839  97.059 -69.450  1.00 44.140          C  
ATOM  10129  H   MET A 648     -22.117  98.209 -64.479  1.00 37.810          H  
ATOM  10130  HA  MET A 648     -20.751  99.884 -65.257  1.00 37.850          H  
ATOM  10131 1HB  MET A 648     -22.347  99.294 -67.743  1.00 52.970          H  
ATOM  10132 2HB  MET A 648     -20.977 100.373 -67.752  1.00 52.970          H  
ATOM  10133 1HG  MET A 648     -19.584  98.563 -66.976  1.00 52.970          H  
ATOM  10134 2HG  MET A 648     -20.983  97.523 -66.907  1.00 52.970          H  
ATOM  10135 1HE  MET A 648     -21.844  96.694 -70.473  1.00 52.970          H  
ATOM  10136 2HE  MET A 648     -21.946  96.213 -68.759  1.00 52.970          H  
ATOM  10137 3HE  MET A 648     -22.678  97.738 -69.311  1.00 52.970          H  
ATOM  10138  N   GLN A 649     -23.077 101.655 -66.698  1.00 31.830          N  
ATOM  10139  CA  GLN A 649     -23.641 102.991 -66.659  1.00 32.090          C  
ATOM  10140  C   GLN A 649     -24.605 103.096 -65.487  1.00 32.500          C  
ATOM  10141  O   GLN A 649     -24.642 104.103 -64.770  1.00 32.790          O  
ATOM  10142  CB  GLN A 649     -24.343 103.311 -67.980  1.00 44.820          C  
ATOM  10143  CG  GLN A 649     -23.390 103.392 -69.173  1.00 44.820          C  
ATOM  10144  CD  GLN A 649     -23.058 102.018 -69.746  1.00 44.820          C  
ATOM  10145  OE1 GLN A 649     -23.520 100.994 -69.233  1.00 44.820          O  
ATOM  10146  NE2 GLN A 649     -22.252 101.991 -70.792  1.00 44.820          N  
ATOM  10147  H   GLN A 649     -23.296 101.016 -67.469  1.00 38.200          H  
ATOM  10148  HA  GLN A 649     -22.835 103.709 -66.505  1.00 38.510          H  
ATOM  10149 1HB  GLN A 649     -25.096 102.550 -68.186  1.00 53.790          H  
ATOM  10150 2HB  GLN A 649     -24.861 104.265 -67.895  1.00 53.790          H  
ATOM  10151 1HG  GLN A 649     -23.855 103.988 -69.958  1.00 53.790          H  
ATOM  10152 2HG  GLN A 649     -22.462 103.859 -68.847  1.00 53.790          H  
ATOM  10153 1HE2 GLN A 649     -21.995 101.115 -71.203  1.00 53.790          H  
ATOM  10154 2HE2 GLN A 649     -21.896 102.845 -71.175  1.00 53.790          H  
ATOM  10155  N   SER A 650     -25.275 101.987 -65.190  1.00 32.550          N  
ATOM  10156  CA  SER A 650     -26.292 101.943 -64.156  1.00 32.950          C  
ATOM  10157  C   SER A 650     -25.723 101.811 -62.748  1.00 33.160          C  
ATOM  10158  O   SER A 650     -26.483 101.740 -61.780  1.00 33.600          O  
ATOM  10159  CB  SER A 650     -27.290 100.838 -64.445  1.00 45.970          C  
ATOM  10160  OG  SER A 650     -28.021 101.102 -65.614  1.00 45.970          O  
ATOM  10161  H   SER A 650     -25.143 101.157 -65.777  1.00 39.060          H  
ATOM  10162  HA  SER A 650     -26.840 102.884 -64.197  1.00 39.540          H  
ATOM  10163 1HB  SER A 650     -26.764  99.910 -64.576  1.00 55.160          H  
ATOM  10164 2HB  SER A 650     -27.968 100.723 -63.603  1.00 55.160          H  
ATOM  10165  HG  SER A 650     -28.642 100.375 -65.706  1.00 55.160          H  
ATOM  10166  N   VAL A 651     -24.392 101.757 -62.618  1.00 32.910          N  
ATOM  10167  CA  VAL A 651     -23.786 101.684 -61.301  1.00 33.120          C  
ATOM  10168  C   VAL A 651     -22.882 102.903 -61.108  1.00 32.680          C  
ATOM  10169  O   VAL A 651     -22.197 103.008 -60.091  1.00 32.510          O  
ATOM  10170  CB  VAL A 651     -23.007 100.358 -61.086  1.00 46.280          C  
ATOM  10171  CG1 VAL A 651     -21.669 100.362 -61.832  1.00 46.280          C  
ATOM  10172  CG2 VAL A 651     -22.823 100.086 -59.593  1.00 46.280          C  
ATOM  10173  H   VAL A 651     -23.788 101.815 -63.441  1.00 39.490          H  
ATOM  10174  HA  VAL A 651     -24.573 101.725 -60.548  1.00 39.740          H  
ATOM  10175  HB  VAL A 651     -23.585  99.579 -61.491  1.00 55.540          H  
ATOM  10176 1HG1 VAL A 651     -21.162  99.427 -61.706  1.00 55.540          H  
ATOM  10177 2HG1 VAL A 651     -21.846 100.519 -62.867  1.00 55.540          H  
ATOM  10178 3HG1 VAL A 651     -21.034 101.154 -61.451  1.00 55.540          H  
ATOM  10179 1HG2 VAL A 651     -22.339  99.139 -59.471  1.00 55.540          H  
ATOM  10180 2HG2 VAL A 651     -22.224 100.852 -59.122  1.00 55.540          H  
ATOM  10181 3HG2 VAL A 651     -23.800 100.052 -59.114  1.00 55.540          H  
ATOM  10182  N   GLY A 652     -22.868 103.822 -62.090  1.00 32.570          N  
ATOM  10183  CA  GLY A 652     -22.004 104.987 -61.988  1.00 32.230          C  
ATOM  10184  C   GLY A 652     -20.523 104.715 -62.286  1.00 32.310          C  
ATOM  10185  O   GLY A 652     -19.663 105.381 -61.705  1.00 32.560          O  
ATOM  10186  H   GLY A 652     -23.479 103.738 -62.906  1.00 39.080          H  
ATOM  10187 1HA  GLY A 652     -22.371 105.753 -62.673  1.00 38.680          H  
ATOM  10188 2HA  GLY A 652     -22.093 105.400 -60.986  1.00 38.680          H  
ATOM  10189  N   ARG A 653     -20.236 103.743 -63.177  1.00 32.160          N  
ATOM  10190  CA  ARG A 653     -18.892 103.308 -63.599  1.00 32.280          C  
ATOM  10191  C   ARG A 653     -18.330 102.221 -62.688  1.00 31.800          C  
ATOM  10192  O   ARG A 653     -18.718 102.063 -61.529  1.00 31.640          O  
ATOM  10193  CB  ARG A 653     -17.890 104.462 -63.721  1.00 45.140          C  
ATOM  10194  CG  ARG A 653     -18.225 105.479 -64.821  1.00 45.140          C  
ATOM  10195  CD  ARG A 653     -17.221 106.570 -64.898  1.00 45.140          C  
ATOM  10196  NE  ARG A 653     -17.591 107.584 -65.890  1.00 45.140          N  
ATOM  10197  CZ  ARG A 653     -17.307 107.545 -67.217  1.00 45.140          C  
ATOM  10198  NH1 ARG A 653     -16.636 106.536 -67.741  1.00 45.140          N  
ATOM  10199  NH2 ARG A 653     -17.711 108.537 -67.995  1.00 45.140          N  
ATOM  10200  H   ARG A 653     -21.017 103.251 -63.618  1.00 38.590          H  
ATOM  10201  HA  ARG A 653     -18.989 102.877 -64.599  1.00 38.740          H  
ATOM  10202 1HB  ARG A 653     -17.701 104.969 -62.787  1.00 54.170          H  
ATOM  10203 2HB  ARG A 653     -16.934 104.034 -64.011  1.00 54.170          H  
ATOM  10204 1HG  ARG A 653     -18.265 104.968 -65.781  1.00 54.170          H  
ATOM  10205 2HG  ARG A 653     -19.194 105.931 -64.617  1.00 54.170          H  
ATOM  10206 1HD  ARG A 653     -17.163 107.060 -63.925  1.00 54.170          H  
ATOM  10207 2HD  ARG A 653     -16.246 106.166 -65.153  1.00 54.170          H  
ATOM  10208  HE  ARG A 653     -18.109 108.385 -65.550  1.00 54.170          H  
ATOM  10209 1HH1 ARG A 653     -16.322 105.776 -67.160  1.00 54.170          H  
ATOM  10210 2HH1 ARG A 653     -16.433 106.523 -68.730  1.00 54.170          H  
ATOM  10211 1HH2 ARG A 653     -18.224 109.313 -67.600  1.00 54.170          H  
ATOM  10212 2HH2 ARG A 653     -17.506 108.522 -68.983  1.00 54.170          H  
ATOM  10213  N   LEU A 654     -17.377 101.459 -63.213  1.00 31.600          N  
ATOM  10214  CA  LEU A 654     -16.841 100.294 -62.516  1.00 31.150          C  
ATOM  10215  C   LEU A 654     -15.775 100.613 -61.474  1.00 30.650          C  
ATOM  10216  O   LEU A 654     -14.613 100.178 -61.547  1.00 30.630          O  
ATOM  10217  CB  LEU A 654     -16.263  99.349 -63.548  1.00 43.790          C  
ATOM  10218  CG  LEU A 654     -17.204  98.893 -64.665  1.00 43.790          C  
ATOM  10219  CD1 LEU A 654     -16.464  97.965 -65.627  1.00 43.790          C  
ATOM  10220  CD2 LEU A 654     -18.352  98.212 -64.075  1.00 43.790          C  
ATOM  10221  H   LEU A 654     -17.049 101.663 -64.144  1.00 37.920          H  
ATOM  10222  HA  LEU A 654     -17.651  99.813 -61.975  1.00 37.380          H  
ATOM  10223 1HB  LEU A 654     -15.358  99.775 -63.983  1.00 52.550          H  
ATOM  10224 2HB  LEU A 654     -16.018  98.496 -63.015  1.00 52.550          H  
ATOM  10225  HG  LEU A 654     -17.544  99.752 -65.236  1.00 52.550          H  
ATOM  10226 1HD1 LEU A 654     -17.141  97.653 -66.424  1.00 52.550          H  
ATOM  10227 2HD1 LEU A 654     -15.613  98.493 -66.061  1.00 52.550          H  
ATOM  10228 3HD1 LEU A 654     -16.113  97.087 -65.102  1.00 52.550          H  
ATOM  10229 1HD2 LEU A 654     -19.011  97.888 -64.863  1.00 52.550          H  
ATOM  10230 2HD2 LEU A 654     -18.007  97.349 -63.510  1.00 52.550          H  
ATOM  10231 3HD2 LEU A 654     -18.912  98.869 -63.422  1.00 52.550          H  
ATOM  10232  N   ASP A 655     -16.204 101.369 -60.484  1.00 30.290          N  
ATOM  10233  CA  ASP A 655     -15.360 101.779 -59.388  1.00 29.840          C  
ATOM  10234  C   ASP A 655     -14.942 100.532 -58.630  1.00 29.390          C  
ATOM  10235  O   ASP A 655     -15.791  99.722 -58.254  1.00 29.330          O  
ATOM  10236  CB  ASP A 655     -16.063 102.755 -58.444  1.00 41.960          C  
ATOM  10237  CG  ASP A 655     -15.085 103.385 -57.442  1.00 41.960          C  
ATOM  10238  OD1 ASP A 655     -13.928 102.998 -57.460  1.00 41.960          O  
ATOM  10239  OD2 ASP A 655     -15.487 104.238 -56.686  1.00 41.960          O  
ATOM  10240  H   ASP A 655     -17.180 101.670 -60.529  1.00 36.350          H  
ATOM  10241  HA  ASP A 655     -14.467 102.261 -59.787  1.00 35.810          H  
ATOM  10242 1HB  ASP A 655     -16.548 103.543 -59.026  1.00 50.350          H  
ATOM  10243 2HB  ASP A 655     -16.836 102.231 -57.891  1.00 50.350          H  
ATOM  10244  N   CYS A 656     -13.640 100.341 -58.507  1.00 29.130          N  
ATOM  10245  CA  CYS A 656     -13.031  99.212 -57.821  1.00 28.670          C  
ATOM  10246  C   CYS A 656     -13.271  97.801 -58.372  1.00 28.430          C  
ATOM  10247  O   CYS A 656     -13.317  96.855 -57.586  1.00 28.260          O  
ATOM  10248  CB  CYS A 656     -13.486  99.215 -56.361  1.00 40.320          C  
ATOM  10249  SG  CYS A 656     -13.054 100.704 -55.479  1.00 40.320          S  
ATOM  10250  H   CYS A 656     -13.045 101.076 -58.868  1.00 34.960          H  
ATOM  10251  HA  CYS A 656     -11.956  99.387 -57.831  1.00 34.400          H  
ATOM  10252 1HB  CYS A 656     -14.561  99.083 -56.293  1.00 48.390          H  
ATOM  10253 2HB  CYS A 656     -13.040  98.392 -55.846  1.00 48.390          H  
ATOM  10254  HG  CYS A 656     -13.583 101.587 -56.391  1.00 48.390          H  
ATOM  10255  N   ILE A 657     -13.327  97.603 -59.703  1.00 28.450          N  
ATOM  10256  CA  ILE A 657     -13.443  96.196 -60.146  1.00 28.410          C  
ATOM  10257  C   ILE A 657     -12.071  95.632 -60.510  1.00 28.230          C  
ATOM  10258  O   ILE A 657     -11.932  94.479 -60.926  1.00 28.360          O  
ATOM  10259  CB  ILE A 657     -14.404  95.971 -61.346  1.00 39.790          C  
ATOM  10260  CG1 ILE A 657     -14.024  96.779 -62.626  1.00 39.790          C  
ATOM  10261  CG2 ILE A 657     -15.848  96.361 -60.919  1.00 39.790          C  
ATOM  10262  CD1 ILE A 657     -12.866  96.279 -63.500  1.00 39.790          C  
ATOM  10263  H   ILE A 657     -13.376  98.404 -60.347  1.00 34.140          H  
ATOM  10264  HA  ILE A 657     -13.825  95.624 -59.317  1.00 34.090          H  
ATOM  10265  HB  ILE A 657     -14.394  94.915 -61.615  1.00 47.750          H  
ATOM  10266 1HG1 ILE A 657     -14.873  96.738 -63.261  1.00 47.750          H  
ATOM  10267 2HG1 ILE A 657     -13.827  97.810 -62.348  1.00 47.750          H  
ATOM  10268 1HG2 ILE A 657     -16.535  96.177 -61.738  1.00 47.750          H  
ATOM  10269 2HG2 ILE A 657     -16.145  95.771 -60.060  1.00 47.750          H  
ATOM  10270 3HG2 ILE A 657     -15.875  97.421 -60.654  1.00 47.750          H  
ATOM  10271 1HD1 ILE A 657     -12.792  96.928 -64.372  1.00 47.750          H  
ATOM  10272 2HD1 ILE A 657     -11.925  96.297 -62.995  1.00 47.750          H  
ATOM  10273 3HD1 ILE A 657     -13.075  95.261 -63.824  1.00 47.750          H  
ATOM  10274  N   VAL A 658     -11.082  96.491 -60.375  1.00 28.060          N  
ATOM  10275  CA  VAL A 658      -9.677  96.273 -60.661  1.00 27.830          C  
ATOM  10276  C   VAL A 658      -9.105  95.206 -59.720  1.00 27.240          C  
ATOM  10277  O   VAL A 658      -9.306  95.332 -58.518  1.00 27.020          O  
ATOM  10278  CB  VAL A 658      -8.962  97.624 -60.449  1.00 39.050          C  
ATOM  10279  CG1 VAL A 658      -7.460  97.496 -60.582  1.00 39.050          C  
ATOM  10280  CG2 VAL A 658      -9.513  98.621 -61.458  1.00 39.050          C  
ATOM  10281  H   VAL A 658     -11.365  97.390 -60.015  1.00 33.670          H  
ATOM  10282  HA  VAL A 658      -9.592  95.988 -61.705  1.00 33.400          H  
ATOM  10283  HB  VAL A 658      -9.169  97.982 -59.440  1.00 46.860          H  
ATOM  10284 1HG1 VAL A 658      -7.003  98.469 -60.417  1.00 46.860          H  
ATOM  10285 2HG1 VAL A 658      -7.080  96.811 -59.860  1.00 46.860          H  
ATOM  10286 3HG1 VAL A 658      -7.209  97.153 -61.579  1.00 46.860          H  
ATOM  10287 1HG2 VAL A 658      -9.034  99.589 -61.309  1.00 46.860          H  
ATOM  10288 2HG2 VAL A 658      -9.305  98.266 -62.467  1.00 46.860          H  
ATOM  10289 3HG2 VAL A 658     -10.589  98.735 -61.338  1.00 46.860          H  
ATOM  10290  N   PRO A 659      -8.336  94.199 -60.191  1.00 26.970          N  
ATOM  10291  CA  PRO A 659      -7.728  93.131 -59.384  1.00 26.420          C  
ATOM  10292  C   PRO A 659      -7.062  93.628 -58.093  1.00 26.090          C  
ATOM  10293  O   PRO A 659      -7.185  92.995 -57.044  1.00 25.710          O  
ATOM  10294  CB  PRO A 659      -6.705  92.557 -60.362  1.00 39.630          C  
ATOM  10295  CG  PRO A 659      -7.343  92.753 -61.721  1.00 39.630          C  
ATOM  10296  CD  PRO A 659      -8.048  94.085 -61.643  1.00 39.630          C  
ATOM  10297  HA  PRO A 659      -8.485  92.370 -59.162  1.00 31.700          H  
ATOM  10298 1HB  PRO A 659      -5.739  93.069 -60.254  1.00 47.560          H  
ATOM  10299 2HB  PRO A 659      -6.524  91.504 -60.137  1.00 47.560          H  
ATOM  10300 1HG  PRO A 659      -6.574  92.713 -62.509  1.00 47.560          H  
ATOM  10301 2HG  PRO A 659      -8.038  91.917 -61.919  1.00 47.560          H  
ATOM  10302 1HD  PRO A 659      -7.397  94.887 -61.999  1.00 47.560          H  
ATOM  10303 2HD  PRO A 659      -8.983  93.999 -62.225  1.00 47.560          H  
ATOM  10304  N   SER A 660      -6.417  94.795 -58.135  1.00 26.270          N  
ATOM  10305  CA  SER A 660      -5.801  95.337 -56.930  1.00 26.010          C  
ATOM  10306  C   SER A 660      -6.877  95.595 -55.876  1.00 26.000          C  
ATOM  10307  O   SER A 660      -6.658  95.399 -54.671  1.00 25.650          O  
ATOM  10308  CB  SER A 660      -5.083  96.638 -57.245  1.00 36.520          C  
ATOM  10309  OG  SER A 660      -3.991  96.430 -58.105  1.00 36.520          O  
ATOM  10310  H   SER A 660      -6.295  95.299 -58.999  1.00 31.520          H  
ATOM  10311  HA  SER A 660      -5.088  94.610 -56.536  1.00 31.210          H  
ATOM  10312 1HB  SER A 660      -5.782  97.336 -57.702  1.00 43.820          H  
ATOM  10313 2HB  SER A 660      -4.736  97.088 -56.317  1.00 43.820          H  
ATOM  10314  HG  SER A 660      -3.591  97.297 -58.240  1.00 43.820          H  
ATOM  10315  N   ALA A 661      -8.016  96.135 -56.337  1.00 26.420          N  
ATOM  10316  CA  ALA A 661      -9.143  96.450 -55.490  1.00 26.510          C  
ATOM  10317  C   ALA A 661      -9.792  95.166 -55.033  1.00 26.170          C  
ATOM  10318  O   ALA A 661     -10.131  95.014 -53.868  1.00 25.940          O  
ATOM  10319  CB  ALA A 661     -10.151  97.319 -56.218  1.00 37.080          C  
ATOM  10320  H   ALA A 661      -8.137  96.245 -57.336  1.00 31.700          H  
ATOM  10321  HA  ALA A 661      -8.776  96.987 -54.617  1.00 31.810          H  
ATOM  10322 1HB  ALA A 661     -10.964  97.539 -55.540  1.00 44.490          H  
ATOM  10323 2HB  ALA A 661      -9.680  98.242 -56.535  1.00 44.490          H  
ATOM  10324 3HB  ALA A 661     -10.542  96.800 -57.084  1.00 44.490          H  
ATOM  10325  N   GLN A 662      -9.871  94.178 -55.922  1.00 26.130          N  
ATOM  10326  CA  GLN A 662     -10.543  92.931 -55.576  1.00 25.870          C  
ATOM  10327  C   GLN A 662      -9.862  92.307 -54.369  1.00 25.280          C  
ATOM  10328  O   GLN A 662     -10.523  91.814 -53.443  1.00 25.030          O  
ATOM  10329  CB  GLN A 662     -10.465  91.940 -56.727  1.00 36.320          C  
ATOM  10330  CG  GLN A 662     -11.241  92.340 -57.926  1.00 36.320          C  
ATOM  10331  CD  GLN A 662     -11.120  91.334 -59.040  1.00 36.320          C  
ATOM  10332  OE1 GLN A 662     -10.781  90.182 -58.742  1.00 36.320          O  
ATOM  10333  NE2 GLN A 662     -11.369  91.740 -60.283  1.00 36.320          N  
ATOM  10334  H   GLN A 662      -9.536  94.366 -56.871  1.00 31.360          H  
ATOM  10335  HA  GLN A 662     -11.583  93.141 -55.327  1.00 31.040          H  
ATOM  10336 1HB  GLN A 662      -9.431  91.795 -57.017  1.00 43.590          H  
ATOM  10337 2HB  GLN A 662     -10.837  90.979 -56.393  1.00 43.590          H  
ATOM  10338 1HG  GLN A 662     -12.238  92.421 -57.625  1.00 43.590          H  
ATOM  10339 2HG  GLN A 662     -10.892  93.300 -58.290  1.00 43.590          H  
ATOM  10340 1HE2 GLN A 662     -11.289  91.106 -61.050  1.00 43.590          H  
ATOM  10341 2HE2 GLN A 662     -11.636  92.718 -60.471  1.00 43.590          H  
ATOM  10342  N   ILE A 663      -8.532  92.361 -54.365  1.00 25.090          N  
ATOM  10343  CA  ILE A 663      -7.783  91.832 -53.255  1.00 24.570          C  
ATOM  10344  C   ILE A 663      -8.054  92.655 -52.015  1.00 24.500          C  
ATOM  10345  O   ILE A 663      -8.373  92.086 -50.972  1.00 24.140          O  
ATOM  10346  CB  ILE A 663      -6.268  91.804 -53.544  1.00 34.610          C  
ATOM  10347  CG1 ILE A 663      -5.981  90.772 -54.663  1.00 34.610          C  
ATOM  10348  CG2 ILE A 663      -5.486  91.474 -52.245  1.00 34.610          C  
ATOM  10349  CD1 ILE A 663      -4.585  90.849 -55.255  1.00 34.610          C  
ATOM  10350  H   ILE A 663      -8.055  92.743 -55.191  1.00 30.110          H  
ATOM  10351  HA  ILE A 663      -8.116  90.815 -53.068  1.00 29.480          H  
ATOM  10352  HB  ILE A 663      -5.958  92.782 -53.922  1.00 41.530          H  
ATOM  10353 1HG1 ILE A 663      -6.127  89.774 -54.265  1.00 41.530          H  
ATOM  10354 2HG1 ILE A 663      -6.696  90.931 -55.470  1.00 41.530          H  
ATOM  10355 1HG2 ILE A 663      -4.422  91.463 -52.441  1.00 41.530          H  
ATOM  10356 2HG2 ILE A 663      -5.680  92.223 -51.485  1.00 41.530          H  
ATOM  10357 3HG2 ILE A 663      -5.790  90.504 -51.877  1.00 41.530          H  
ATOM  10358 1HD1 ILE A 663      -4.476  90.099 -56.030  1.00 41.530          H  
ATOM  10359 2HD1 ILE A 663      -4.436  91.840 -55.688  1.00 41.530          H  
ATOM  10360 3HD1 ILE A 663      -3.839  90.672 -54.493  1.00 41.530          H  
ATOM  10361  N   ALA A 664      -7.955  93.989 -52.120  1.00 24.870          N  
ATOM  10362  CA  ALA A 664      -8.166  94.869 -50.975  1.00 24.880          C  
ATOM  10363  C   ALA A 664      -9.557  94.730 -50.355  1.00 24.890          C  
ATOM  10364  O   ALA A 664      -9.694  94.791 -49.128  1.00 24.640          O  
ATOM  10365  CB  ALA A 664      -7.953  96.308 -51.401  1.00 34.830          C  
ATOM  10366  H   ALA A 664      -7.685  94.409 -53.018  1.00 29.840          H  
ATOM  10367  HA  ALA A 664      -7.428  94.608 -50.219  1.00 29.860          H  
ATOM  10368 1HB  ALA A 664      -8.067  96.965 -50.542  1.00 41.790          H  
ATOM  10369 2HB  ALA A 664      -6.950  96.417 -51.816  1.00 41.790          H  
ATOM  10370 3HB  ALA A 664      -8.688  96.569 -52.158  1.00 41.790          H  
ATOM  10371  N   ILE A 665     -10.585  94.544 -51.183  1.00 25.190          N  
ATOM  10372  CA  ILE A 665     -11.952  94.412 -50.699  1.00 25.240          C  
ATOM  10373  C   ILE A 665     -12.074  93.124 -49.914  1.00 24.680          C  
ATOM  10374  O   ILE A 665     -12.589  93.125 -48.790  1.00 24.500          O  
ATOM  10375  CB  ILE A 665     -12.971  94.417 -51.857  1.00 35.320          C  
ATOM  10376  CG1 ILE A 665     -12.987  95.801 -52.557  1.00 35.320          C  
ATOM  10377  CG2 ILE A 665     -14.393  94.095 -51.276  1.00 35.320          C  
ATOM  10378  CD1 ILE A 665     -13.676  95.799 -53.918  1.00 35.320          C  
ATOM  10379  H   ILE A 665     -10.398  94.539 -52.183  1.00 30.230          H  
ATOM  10380  HA  ILE A 665     -12.170  95.246 -50.035  1.00 30.290          H  
ATOM  10381  HB  ILE A 665     -12.684  93.671 -52.598  1.00 42.380          H  
ATOM  10382 1HG1 ILE A 665     -13.508  96.506 -51.913  1.00 42.380          H  
ATOM  10383 2HG1 ILE A 665     -11.968  96.149 -52.684  1.00 42.380          H  
ATOM  10384 1HG2 ILE A 665     -15.135  94.089 -52.061  1.00 42.380          H  
ATOM  10385 2HG2 ILE A 665     -14.398  93.122 -50.797  1.00 42.380          H  
ATOM  10386 3HG2 ILE A 665     -14.661  94.854 -50.540  1.00 42.380          H  
ATOM  10387 1HD1 ILE A 665     -13.647  96.797 -54.330  1.00 42.380          H  
ATOM  10388 2HD1 ILE A 665     -13.149  95.118 -54.588  1.00 42.380          H  
ATOM  10389 3HD1 ILE A 665     -14.709  95.485 -53.829  1.00 42.380          H  
ATOM  10390  N   CYS A 666     -11.602  92.017 -50.499  1.00 24.410          N  
ATOM  10391  CA  CYS A 666     -11.687  90.735 -49.823  1.00 23.910          C  
ATOM  10392  C   CYS A 666     -10.908  90.773 -48.523  1.00 23.480          C  
ATOM  10393  O   CYS A 666     -11.400  90.300 -47.489  1.00 23.160          O  
ATOM  10394  CB  CYS A 666     -11.148  89.601 -50.687  1.00 33.670          C  
ATOM  10395  SG  CYS A 666     -11.320  87.972 -49.918  1.00 33.670          S  
ATOM  10396  H   CYS A 666     -11.193  92.075 -51.439  1.00 29.290          H  
ATOM  10397  HA  CYS A 666     -12.734  90.534 -49.604  1.00 28.690          H  
ATOM  10398 1HB  CYS A 666     -11.678  89.591 -51.636  1.00 40.410          H  
ATOM  10399 2HB  CYS A 666     -10.090  89.773 -50.903  1.00 40.410          H  
ATOM  10400  HG  CYS A 666     -12.665  87.976 -49.932  1.00 40.410          H  
ATOM  10401  N   CYS A 667      -9.692  91.347 -48.571  1.00 23.520          N  
ATOM  10402  CA  CYS A 667      -8.831  91.433 -47.407  1.00 23.170          C  
ATOM  10403  C   CYS A 667      -9.488  92.261 -46.315  1.00 23.270          C  
ATOM  10404  O   CYS A 667      -9.442  91.880 -45.146  1.00 22.920          O  
ATOM  10405  CB  CYS A 667      -7.486  92.050 -47.765  1.00 32.580          C  
ATOM  10406  SG  CYS A 667      -6.458  90.995 -48.791  1.00 32.580          S  
ATOM  10407  H   CYS A 667      -9.346  91.709 -49.459  1.00 28.220          H  
ATOM  10408  HA  CYS A 667      -8.645  90.428 -47.046  1.00 27.800          H  
ATOM  10409 1HB  CYS A 667      -7.648  92.985 -48.299  1.00 39.090          H  
ATOM  10410 2HB  CYS A 667      -6.940  92.281 -46.854  1.00 39.090          H  
ATOM  10411  HG  CYS A 667      -7.211  91.174 -49.910  1.00 39.090          H  
ATOM  10412  N   GLY A 668     -10.136  93.366 -46.685  1.00 23.780          N  
ATOM  10413  CA  GLY A 668     -10.829  94.218 -45.738  1.00 23.970          C  
ATOM  10414  C   GLY A 668     -11.913  93.448 -44.994  1.00 23.740          C  
ATOM  10415  O   GLY A 668     -11.968  93.475 -43.760  1.00 23.540          O  
ATOM  10416  H   GLY A 668     -10.098  93.676 -47.660  1.00 28.540          H  
ATOM  10417 1HA  GLY A 668     -10.116  94.634 -45.030  1.00 28.760          H  
ATOM  10418 2HA  GLY A 668     -11.277  95.051 -46.280  1.00 28.760          H  
ATOM  10419  N   ILE A 669     -12.765  92.743 -45.737  1.00 23.760          N  
ATOM  10420  CA  ILE A 669     -13.881  92.020 -45.137  1.00 23.580          C  
ATOM  10421  C   ILE A 669     -13.400  90.960 -44.142  1.00 22.970          C  
ATOM  10422  O   ILE A 669     -13.972  90.832 -43.041  1.00 22.810          O  
ATOM  10423  CB  ILE A 669     -14.713  91.326 -46.226  1.00 33.080          C  
ATOM  10424  CG1 ILE A 669     -15.426  92.346 -47.132  1.00 33.080          C  
ATOM  10425  CG2 ILE A 669     -15.762  90.402 -45.547  1.00 33.080          C  
ATOM  10426  CD1 ILE A 669     -15.972  91.721 -48.436  1.00 33.080          C  
ATOM  10427  H   ILE A 669     -12.650  92.756 -46.760  1.00 28.510          H  
ATOM  10428  HA  ILE A 669     -14.508  92.738 -44.604  1.00 28.300          H  
ATOM  10429  HB  ILE A 669     -14.051  90.778 -46.852  1.00 39.700          H  
ATOM  10430 1HG1 ILE A 669     -16.258  92.785 -46.583  1.00 39.700          H  
ATOM  10431 2HG1 ILE A 669     -14.732  93.140 -47.398  1.00 39.700          H  
ATOM  10432 1HG2 ILE A 669     -16.355  89.899 -46.281  1.00 39.700          H  
ATOM  10433 2HG2 ILE A 669     -15.294  89.649 -44.927  1.00 39.700          H  
ATOM  10434 3HG2 ILE A 669     -16.406  91.017 -44.930  1.00 39.700          H  
ATOM  10435 1HD1 ILE A 669     -16.459  92.493 -49.031  1.00 39.700          H  
ATOM  10436 2HD1 ILE A 669     -15.141  91.299 -49.008  1.00 39.700          H  
ATOM  10437 3HD1 ILE A 669     -16.673  90.946 -48.230  1.00 39.700          H  
ATOM  10438  N   VAL A 670     -12.408  90.157 -44.556  1.00 22.660          N  
ATOM  10439  CA  VAL A 670     -11.885  89.105 -43.697  1.00 22.120          C  
ATOM  10440  C   VAL A 670     -11.102  89.677 -42.516  1.00 21.970          C  
ATOM  10441  O   VAL A 670     -11.174  89.123 -41.415  1.00 21.590          O  
ATOM  10442  CB  VAL A 670     -11.081  88.058 -44.510  1.00 31.180          C  
ATOM  10443  CG1 VAL A 670      -9.791  88.604 -45.016  1.00 31.180          C  
ATOM  10444  CG2 VAL A 670     -10.793  86.872 -43.645  1.00 31.180          C  
ATOM  10445  H   VAL A 670     -12.013  90.297 -45.496  1.00 27.190          H  
ATOM  10446  HA  VAL A 670     -12.746  88.574 -43.287  1.00 26.540          H  
ATOM  10447  HB  VAL A 670     -11.673  87.762 -45.377  1.00 37.420          H  
ATOM  10448 1HG1 VAL A 670      -9.279  87.844 -45.604  1.00 37.420          H  
ATOM  10449 2HG1 VAL A 670     -10.017  89.435 -45.631  1.00 37.420          H  
ATOM  10450 3HG1 VAL A 670      -9.144  88.912 -44.206  1.00 37.420          H  
ATOM  10451 1HG2 VAL A 670     -10.246  86.141 -44.215  1.00 37.420          H  
ATOM  10452 2HG2 VAL A 670     -10.196  87.176 -42.791  1.00 37.420          H  
ATOM  10453 3HG2 VAL A 670     -11.699  86.448 -43.305  1.00 37.420          H  
ATOM  10454  N   SER A 671     -10.359  90.775 -42.735  1.00 22.290          N  
ATOM  10455  CA  SER A 671      -9.597  91.423 -41.683  1.00 22.240          C  
ATOM  10456  C   SER A 671     -10.527  91.878 -40.580  1.00 22.300          C  
ATOM  10457  O   SER A 671     -10.287  91.588 -39.411  1.00 22.000          O  
ATOM  10458  CB  SER A 671      -8.815  92.600 -42.231  1.00 31.160          C  
ATOM  10459  OG  SER A 671      -8.082  93.233 -41.222  1.00 31.160          O  
ATOM  10460  H   SER A 671     -10.288  91.173 -43.672  1.00 26.750          H  
ATOM  10461  HA  SER A 671      -8.893  90.703 -41.273  1.00 26.690          H  
ATOM  10462 1HB  SER A 671      -8.136  92.249 -43.003  1.00 37.390          H  
ATOM  10463 2HB  SER A 671      -9.497  93.311 -42.695  1.00 37.390          H  
ATOM  10464  HG  SER A 671      -7.598  93.938 -41.656  1.00 37.390          H  
ATOM  10465  N   ILE A 672     -11.667  92.476 -40.923  1.00 22.680          N  
ATOM  10466  CA  ILE A 672     -12.567  92.930 -39.874  1.00 22.780          C  
ATOM  10467  C   ILE A 672     -12.998  91.779 -38.975  1.00 22.280          C  
ATOM  10468  O   ILE A 672     -12.962  91.923 -37.745  1.00 22.110          O  
ATOM  10469  CB  ILE A 672     -13.815  93.611 -40.471  1.00 31.850          C  
ATOM  10470  CG1 ILE A 672     -13.395  94.946 -41.126  1.00 31.850          C  
ATOM  10471  CG2 ILE A 672     -14.909  93.815 -39.371  1.00 31.850          C  
ATOM  10472  CD1 ILE A 672     -14.448  95.558 -42.031  1.00 31.850          C  
ATOM  10473  H   ILE A 672     -11.853  92.690 -41.910  1.00 27.220          H  
ATOM  10474  HA  ILE A 672     -12.038  93.659 -39.263  1.00 27.340          H  
ATOM  10475  HB  ILE A 672     -14.216  92.980 -41.265  1.00 38.220          H  
ATOM  10476 1HG1 ILE A 672     -13.163  95.661 -40.339  1.00 38.220          H  
ATOM  10477 2HG1 ILE A 672     -12.497  94.780 -41.709  1.00 38.220          H  
ATOM  10478 1HG2 ILE A 672     -15.785  94.282 -39.803  1.00 38.220          H  
ATOM  10479 2HG2 ILE A 672     -15.211  92.860 -38.947  1.00 38.220          H  
ATOM  10480 3HG2 ILE A 672     -14.515  94.450 -38.577  1.00 38.220          H  
ATOM  10481 1HD1 ILE A 672     -14.063  96.486 -42.451  1.00 38.220          H  
ATOM  10482 2HD1 ILE A 672     -14.669  94.858 -42.842  1.00 38.220          H  
ATOM  10483 3HD1 ILE A 672     -15.353  95.768 -41.479  1.00 38.220          H  
ATOM  10484  N   GLN A 673     -13.413  90.641 -39.543  1.00 22.040          N  
ATOM  10485  CA  GLN A 673     -13.792  89.557 -38.639  1.00 21.560          C  
ATOM  10486  C   GLN A 673     -12.608  89.066 -37.805  1.00 21.050          C  
ATOM  10487  O   GLN A 673     -12.764  88.805 -36.602  1.00 20.720          O  
ATOM  10488  CB  GLN A 673     -14.399  88.377 -39.377  1.00 30.380          C  
ATOM  10489  CG  GLN A 673     -14.986  87.288 -38.434  1.00 30.380          C  
ATOM  10490  CD  GLN A 673     -13.928  86.299 -38.028  1.00 30.380          C  
ATOM  10491  OE1 GLN A 673     -13.071  85.996 -38.858  1.00 30.380          O  
ATOM  10492  NE2 GLN A 673     -13.952  85.813 -36.800  1.00 30.380          N  
ATOM  10493  H   GLN A 673     -13.467  90.561 -40.568  1.00 26.450          H  
ATOM  10494  HA  GLN A 673     -14.544  89.944 -37.953  1.00 25.870          H  
ATOM  10495 1HB  GLN A 673     -15.152  88.715 -40.010  1.00 36.450          H  
ATOM  10496 2HB  GLN A 673     -13.636  87.930 -40.011  1.00 36.450          H  
ATOM  10497 1HG  GLN A 673     -15.366  87.767 -37.529  1.00 36.450          H  
ATOM  10498 2HG  GLN A 673     -15.798  86.758 -38.941  1.00 36.450          H  
ATOM  10499 1HE2 GLN A 673     -13.247  85.170 -36.492  1.00 36.450          H  
ATOM  10500 2HE2 GLN A 673     -14.677  86.090 -36.152  1.00 36.450          H  
ATOM  10501  N   LEU A 674     -11.426  88.955 -38.426  1.00 21.020          N  
ATOM  10502  CA  LEU A 674     -10.247  88.479 -37.719  1.00 20.610          C  
ATOM  10503  C   LEU A 674      -9.876  89.384 -36.561  1.00 20.670          C  
ATOM  10504  O   LEU A 674      -9.577  88.894 -35.470  1.00 20.310          O  
ATOM  10505  CB  LEU A 674      -9.052  88.352 -38.674  1.00 29.020          C  
ATOM  10506  CG  LEU A 674      -7.685  87.918 -38.040  1.00 29.020          C  
ATOM  10507  CD1 LEU A 674      -7.800  86.557 -37.371  1.00 29.020          C  
ATOM  10508  CD2 LEU A 674      -6.620  87.888 -39.132  1.00 29.020          C  
ATOM  10509  H   LEU A 674     -11.355  89.158 -39.429  1.00 25.220          H  
ATOM  10510  HA  LEU A 674     -10.487  87.494 -37.326  1.00 24.730          H  
ATOM  10511 1HB  LEU A 674      -9.317  87.645 -39.453  1.00 34.820          H  
ATOM  10512 2HB  LEU A 674      -8.901  89.319 -39.144  1.00 34.820          H  
ATOM  10513  HG  LEU A 674      -7.396  88.639 -37.284  1.00 34.820          H  
ATOM  10514 1HD1 LEU A 674      -6.834  86.290 -36.940  1.00 34.820          H  
ATOM  10515 2HD1 LEU A 674      -8.540  86.588 -36.578  1.00 34.820          H  
ATOM  10516 3HD1 LEU A 674      -8.086  85.811 -38.098  1.00 34.820          H  
ATOM  10517 1HD2 LEU A 674      -5.660  87.608 -38.698  1.00 34.820          H  
ATOM  10518 2HD2 LEU A 674      -6.890  87.169 -39.899  1.00 34.820          H  
ATOM  10519 3HD2 LEU A 674      -6.541  88.879 -39.580  1.00 34.820          H  
ATOM  10520  N   ILE A 675      -9.904  90.698 -36.784  1.00 21.170          N  
ATOM  10521  CA  ILE A 675      -9.556  91.653 -35.750  1.00 21.310          C  
ATOM  10522  C   ILE A 675     -10.520  91.514 -34.602  1.00 21.160          C  
ATOM  10523  O   ILE A 675     -10.088  91.495 -33.452  1.00 20.910          O  
ATOM  10524  CB  ILE A 675      -9.570  93.104 -36.269  1.00 29.780          C  
ATOM  10525  CG1 ILE A 675      -8.413  93.297 -37.282  1.00 29.780          C  
ATOM  10526  CG2 ILE A 675      -9.431  94.087 -35.060  1.00 29.780          C  
ATOM  10527  CD1 ILE A 675      -8.508  94.562 -38.107  1.00 29.780          C  
ATOM  10528  H   ILE A 675     -10.147  91.026 -37.719  1.00 25.400          H  
ATOM  10529  HA  ILE A 675      -8.555  91.428 -35.392  1.00 25.570          H  
ATOM  10530  HB  ILE A 675     -10.506  93.291 -36.802  1.00 35.730          H  
ATOM  10531 1HG1 ILE A 675      -7.471  93.311 -36.738  1.00 35.730          H  
ATOM  10532 2HG1 ILE A 675      -8.399  92.449 -37.966  1.00 35.730          H  
ATOM  10533 1HG2 ILE A 675      -9.438  95.111 -35.410  1.00 35.730          H  
ATOM  10534 2HG2 ILE A 675     -10.255  93.959 -34.361  1.00 35.730          H  
ATOM  10535 3HG2 ILE A 675      -8.491  93.890 -34.541  1.00 35.730          H  
ATOM  10536 1HD1 ILE A 675      -7.661  94.605 -38.791  1.00 35.730          H  
ATOM  10537 2HD1 ILE A 675      -9.435  94.545 -38.684  1.00 35.730          H  
ATOM  10538 3HD1 ILE A 675      -8.493  95.437 -37.470  1.00 35.730          H  
ATOM  10539  N   GLY A 676     -11.819  91.438 -34.900  1.00 21.310          N  
ATOM  10540  CA  GLY A 676     -12.830  91.287 -33.868  1.00 21.180          C  
ATOM  10541  C   GLY A 676     -12.494  90.101 -32.968  1.00 20.580          C  
ATOM  10542  O   GLY A 676     -12.459  90.234 -31.737  1.00 20.430          O  
ATOM  10543  H   GLY A 676     -12.113  91.501 -35.881  1.00 25.570          H  
ATOM  10544 1HA  GLY A 676     -12.891  92.200 -33.278  1.00 25.420          H  
ATOM  10545 2HA  GLY A 676     -13.800  91.133 -34.340  1.00 25.420          H  
ATOM  10546  N   SER A 677     -12.265  88.937 -33.580  1.00 20.250          N  
ATOM  10547  CA  SER A 677     -11.955  87.736 -32.820  1.00 19.690          C  
ATOM  10548  C   SER A 677     -10.677  87.920 -32.000  1.00 19.480          C  
ATOM  10549  O   SER A 677     -10.663  87.638 -30.798  1.00 19.150          O  
ATOM  10550  CB  SER A 677     -11.837  86.556 -33.743  1.00 27.790          C  
ATOM  10551  OG  SER A 677     -11.580  85.390 -33.029  1.00 27.790          O  
ATOM  10552  H   SER A 677     -12.321  88.892 -34.606  1.00 24.300          H  
ATOM  10553  HA  SER A 677     -12.778  87.547 -32.132  1.00 23.630          H  
ATOM  10554 1HB  SER A 677     -12.761  86.449 -34.302  1.00 33.350          H  
ATOM  10555 2HB  SER A 677     -11.036  86.734 -34.465  1.00 33.350          H  
ATOM  10556  HG  SER A 677     -11.571  84.697 -33.692  1.00 33.350          H  
ATOM  10557  N   LEU A 678      -9.620  88.480 -32.597  1.00 19.710          N  
ATOM  10558  CA  LEU A 678      -8.387  88.663 -31.844  1.00 19.590          C  
ATOM  10559  C   LEU A 678      -8.638  89.548 -30.627  1.00 19.740          C  
ATOM  10560  O   LEU A 678      -8.160  89.231 -29.534  1.00 19.480          O  
ATOM  10561  CB  LEU A 678      -7.311  89.271 -32.749  1.00 27.470          C  
ATOM  10562  CG  LEU A 678      -6.743  88.341 -33.861  1.00 27.470          C  
ATOM  10563  CD1 LEU A 678      -5.930  89.170 -34.830  1.00 27.470          C  
ATOM  10564  CD2 LEU A 678      -5.844  87.261 -33.244  1.00 27.470          C  
ATOM  10565  H   LEU A 678      -9.663  88.729 -33.589  1.00 23.650          H  
ATOM  10566  HA  LEU A 678      -8.060  87.692 -31.489  1.00 23.510          H  
ATOM  10567 1HB  LEU A 678      -7.745  90.141 -33.243  1.00 32.970          H  
ATOM  10568 2HB  LEU A 678      -6.481  89.607 -32.130  1.00 32.970          H  
ATOM  10569  HG  LEU A 678      -7.563  87.869 -34.399  1.00 32.970          H  
ATOM  10570 1HD1 LEU A 678      -5.533  88.528 -35.614  1.00 32.970          H  
ATOM  10571 2HD1 LEU A 678      -6.566  89.932 -35.275  1.00 32.970          H  
ATOM  10572 3HD1 LEU A 678      -5.106  89.646 -34.301  1.00 32.970          H  
ATOM  10573 1HD2 LEU A 678      -5.454  86.624 -34.038  1.00 32.970          H  
ATOM  10574 2HD2 LEU A 678      -5.016  87.735 -32.721  1.00 32.970          H  
ATOM  10575 3HD2 LEU A 678      -6.390  86.657 -32.550  1.00 32.970          H  
ATOM  10576  N   VAL A 679      -9.453  90.596 -30.771  1.00 20.190          N  
ATOM  10577  CA  VAL A 679      -9.770  91.443 -29.630  1.00 20.390          C  
ATOM  10578  C   VAL A 679     -10.435  90.615 -28.542  1.00 19.980          C  
ATOM  10579  O   VAL A 679     -10.113  90.779 -27.366  1.00 19.860          O  
ATOM  10580  CB  VAL A 679     -10.641  92.647 -30.025  1.00 28.470          C  
ATOM  10581  CG1 VAL A 679     -11.146  93.379 -28.768  1.00 28.470          C  
ATOM  10582  CG2 VAL A 679      -9.801  93.604 -30.872  1.00 28.470          C  
ATOM  10583  H   VAL A 679      -9.806  90.830 -31.708  1.00 24.230          H  
ATOM  10584  HA  VAL A 679      -8.836  91.833 -29.233  1.00 24.470          H  
ATOM  10585  HB  VAL A 679     -11.502  92.301 -30.596  1.00 34.160          H  
ATOM  10586 1HG1 VAL A 679     -11.755  94.229 -29.068  1.00 34.160          H  
ATOM  10587 2HG1 VAL A 679     -11.752  92.711 -28.165  1.00 34.160          H  
ATOM  10588 3HG1 VAL A 679     -10.299  93.729 -28.178  1.00 34.160          H  
ATOM  10589 1HG2 VAL A 679     -10.405  94.458 -31.167  1.00 34.160          H  
ATOM  10590 2HG2 VAL A 679      -8.947  93.946 -30.291  1.00 34.160          H  
ATOM  10591 3HG2 VAL A 679      -9.445  93.096 -31.757  1.00 34.160          H  
ATOM  10592  N   TRP A 680     -11.366  89.740 -28.921  1.00 19.770          N  
ATOM  10593  CA  TRP A 680     -12.013  88.882 -27.938  1.00 19.370          C  
ATOM  10594  C   TRP A 680     -11.053  87.895 -27.267  1.00 18.840          C  
ATOM  10595  O   TRP A 680     -11.251  87.567 -26.088  1.00 18.600          O  
ATOM  10596  CB  TRP A 680     -13.177  88.141 -28.561  1.00 27.280          C  
ATOM  10597  CG  TRP A 680     -14.379  88.986 -28.675  1.00 27.280          C  
ATOM  10598  CD1 TRP A 680     -14.936  89.526 -29.796  1.00 27.280          C  
ATOM  10599  CD2 TRP A 680     -15.211  89.387 -27.579  1.00 27.280          C  
ATOM  10600  NE1 TRP A 680     -16.049  90.243 -29.463  1.00 27.280          N  
ATOM  10601  CE2 TRP A 680     -16.234  90.166 -28.108  1.00 27.280          C  
ATOM  10602  CE3 TRP A 680     -15.170  89.147 -26.201  1.00 27.280          C  
ATOM  10603  CZ2 TRP A 680     -17.212  90.716 -27.312  1.00 27.280          C  
ATOM  10604  CZ3 TRP A 680     -16.147  89.699 -25.406  1.00 27.280          C  
ATOM  10605  CH2 TRP A 680     -17.142  90.463 -25.944  1.00 27.280          C  
ATOM  10606  H   TRP A 680     -11.648  89.718 -29.908  1.00 23.720          H  
ATOM  10607  HA  TRP A 680     -12.417  89.519 -27.167  1.00 23.240          H  
ATOM  10608 1HB  TRP A 680     -12.898  87.794 -29.552  1.00 32.730          H  
ATOM  10609 2HB  TRP A 680     -13.412  87.270 -27.958  1.00 32.730          H  
ATOM  10610  HD1 TRP A 680     -14.551  89.407 -30.804  1.00 32.730          H  
ATOM  10611  HE1 TRP A 680     -16.638  90.750 -30.113  1.00 32.730          H  
ATOM  10612  HE3 TRP A 680     -14.377  88.536 -25.766  1.00 32.730          H  
ATOM  10613  HZ2 TRP A 680     -18.016  91.328 -27.722  1.00 32.730          H  
ATOM  10614  HZ3 TRP A 680     -16.107  89.510 -24.335  1.00 32.730          H  
ATOM  10615  HH2 TRP A 680     -17.900  90.883 -25.286  1.00 32.730          H  
ATOM  10616  N   LEU A 681      -9.992  87.467 -27.972  1.00 18.690          N  
ATOM  10617  CA  LEU A 681      -9.004  86.574 -27.362  1.00 18.260          C  
ATOM  10618  C   LEU A 681      -8.168  87.370 -26.356  1.00 18.420          C  
ATOM  10619  O   LEU A 681      -7.662  86.820 -25.384  1.00 18.120          O  
ATOM  10620  CB  LEU A 681      -8.062  85.919 -28.396  1.00 25.740          C  
ATOM  10621  CG  LEU A 681      -8.529  84.565 -29.046  1.00 25.740          C  
ATOM  10622  CD1 LEU A 681      -9.734  84.794 -29.954  1.00 25.740          C  
ATOM  10623  CD2 LEU A 681      -7.360  83.931 -29.812  1.00 25.740          C  
ATOM  10624  H   LEU A 681      -9.916  87.739 -28.960  1.00 22.430          H  
ATOM  10625  HA  LEU A 681      -9.530  85.791 -26.818  1.00 21.910          H  
ATOM  10626 1HB  LEU A 681      -7.903  86.635 -29.201  1.00 30.880          H  
ATOM  10627 2HB  LEU A 681      -7.105  85.742 -27.911  1.00 30.880          H  
ATOM  10628  HG  LEU A 681      -8.842  83.901 -28.271  1.00 30.880          H  
ATOM  10629 1HD1 LEU A 681     -10.043  83.863 -30.382  1.00 30.880          H  
ATOM  10630 2HD1 LEU A 681     -10.562  85.220 -29.395  1.00 30.880          H  
ATOM  10631 3HD1 LEU A 681      -9.461  85.469 -30.750  1.00 30.880          H  
ATOM  10632 1HD2 LEU A 681      -7.677  82.976 -30.243  1.00 30.880          H  
ATOM  10633 2HD2 LEU A 681      -7.039  84.598 -30.605  1.00 30.880          H  
ATOM  10634 3HD2 LEU A 681      -6.530  83.761 -29.133  1.00 30.880          H  
ATOM  10635  N   ILE A 682      -7.992  88.664 -26.610  1.00 18.920          N  
ATOM  10636  CA  ILE A 682      -7.289  89.542 -25.686  1.00 19.160          C  
ATOM  10637  C   ILE A 682      -8.150  89.734 -24.429  1.00 19.120          C  
ATOM  10638  O   ILE A 682      -7.649  89.652 -23.306  1.00 19.000          O  
ATOM  10639  CB  ILE A 682      -6.923  90.897 -26.339  1.00 26.730          C  
ATOM  10640  CG1 ILE A 682      -5.867  90.649 -27.460  1.00 26.730          C  
ATOM  10641  CG2 ILE A 682      -6.396  91.871 -25.267  1.00 26.730          C  
ATOM  10642  CD1 ILE A 682      -5.630  91.830 -28.400  1.00 26.730          C  
ATOM  10643  H   ILE A 682      -8.351  89.038 -27.494  1.00 22.700          H  
ATOM  10644  HA  ILE A 682      -6.362  89.057 -25.384  1.00 22.990          H  
ATOM  10645  HB  ILE A 682      -7.799  91.323 -26.809  1.00 32.070          H  
ATOM  10646 1HG1 ILE A 682      -4.923  90.389 -26.988  1.00 32.070          H  
ATOM  10647 2HG1 ILE A 682      -6.193  89.802 -28.060  1.00 32.070          H  
ATOM  10648 1HG2 ILE A 682      -6.139  92.821 -25.719  1.00 32.070          H  
ATOM  10649 2HG2 ILE A 682      -7.155  92.042 -24.508  1.00 32.070          H  
ATOM  10650 3HG2 ILE A 682      -5.509  91.443 -24.797  1.00 32.070          H  
ATOM  10651 1HD1 ILE A 682      -4.883  91.551 -29.139  1.00 32.070          H  
ATOM  10652 2HD1 ILE A 682      -6.555  92.087 -28.905  1.00 32.070          H  
ATOM  10653 3HD1 ILE A 682      -5.273  92.689 -27.845  1.00 32.070          H  
ATOM  10654  N   ILE A 683      -9.456  89.983 -24.631  1.00 19.270          N  
ATOM  10655  CA  ILE A 683     -10.393  90.196 -23.527  1.00 19.280          C  
ATOM  10656  C   ILE A 683     -10.464  88.983 -22.601  1.00 18.720          C  
ATOM  10657  O   ILE A 683     -10.423  89.149 -21.377  1.00 18.670          O  
ATOM  10658  CB  ILE A 683     -11.822  90.509 -24.056  1.00 26.990          C  
ATOM  10659  CG1 ILE A 683     -11.830  91.906 -24.738  1.00 26.990          C  
ATOM  10660  CG2 ILE A 683     -12.871  90.433 -22.908  1.00 26.990          C  
ATOM  10661  CD1 ILE A 683     -13.076  92.206 -25.576  1.00 26.990          C  
ATOM  10662  H   ILE A 683      -9.780  90.074 -25.598  1.00 23.120          H  
ATOM  10663  HA  ILE A 683     -10.049  91.045 -22.946  1.00 23.140          H  
ATOM  10664  HB  ILE A 683     -12.083  89.781 -24.814  1.00 32.390          H  
ATOM  10665 1HG1 ILE A 683     -11.750  92.666 -23.964  1.00 32.390          H  
ATOM  10666 2HG1 ILE A 683     -10.959  91.985 -25.381  1.00 32.390          H  
ATOM  10667 1HG2 ILE A 683     -13.860  90.639 -23.292  1.00 32.390          H  
ATOM  10668 2HG2 ILE A 683     -12.880  89.445 -22.460  1.00 32.390          H  
ATOM  10669 3HG2 ILE A 683     -12.623  91.167 -22.139  1.00 32.390          H  
ATOM  10670 1HD1 ILE A 683     -12.983  93.201 -26.004  1.00 32.390          H  
ATOM  10671 2HD1 ILE A 683     -13.168  91.487 -26.376  1.00 32.390          H  
ATOM  10672 3HD1 ILE A 683     -13.967  92.172 -24.966  1.00 32.390          H  
ATOM  10673  N   ASP A 684     -10.584  87.775 -23.152  1.00 18.320          N  
ATOM  10674  CA  ASP A 684     -10.613  86.592 -22.298  1.00 17.760          C  
ATOM  10675  C   ASP A 684      -9.838  85.471 -23.045  1.00 17.400          C  
ATOM  10676  O   ASP A 684     -10.391  84.833 -23.947  1.00 17.190          O  
ATOM  10677  CB  ASP A 684     -12.064  86.203 -21.955  1.00 25.090          C  
ATOM  10678  CG  ASP A 684     -12.165  85.088 -20.891  1.00 25.090          C  
ATOM  10679  OD1 ASP A 684     -11.148  84.532 -20.554  1.00 25.090          O  
ATOM  10680  OD2 ASP A 684     -13.238  84.861 -20.366  1.00 25.090          O  
ATOM  10681  H   ASP A 684     -10.664  87.685 -24.170  1.00 21.980          H  
ATOM  10682  HA  ASP A 684     -10.155  86.828 -21.349  1.00 21.310          H  
ATOM  10683 1HB  ASP A 684     -12.591  87.080 -21.582  1.00 30.110          H  
ATOM  10684 2HB  ASP A 684     -12.582  85.875 -22.863  1.00 30.110          H  
ATOM  10685  N   PRO A 685      -8.534  85.264 -22.719  1.00 17.360          N  
ATOM  10686  CA  PRO A 685      -7.571  84.360 -23.354  1.00 17.130          C  
ATOM  10687  C   PRO A 685      -7.971  82.877 -23.442  1.00 16.620          C  
ATOM  10688  O   PRO A 685      -8.635  82.378 -22.534  1.00 16.360          O  
ATOM  10689  CB  PRO A 685      -6.342  84.504 -22.452  1.00 25.700          C  
ATOM  10690  CG  PRO A 685      -6.456  85.879 -21.863  1.00 25.700          C  
ATOM  10691  CD  PRO A 685      -7.925  86.091 -21.644  1.00 25.700          C  
ATOM  10692  HA  PRO A 685      -7.325  84.798 -24.310  1.00 20.560          H  
ATOM  10693 1HB  PRO A 685      -6.344  83.706 -21.692  1.00 30.830          H  
ATOM  10694 2HB  PRO A 685      -5.425  84.371 -23.047  1.00 30.830          H  
ATOM  10695 1HG  PRO A 685      -5.873  85.955 -20.935  1.00 30.830          H  
ATOM  10696 2HG  PRO A 685      -6.045  86.625 -22.565  1.00 30.830          H  
ATOM  10697 1HD  PRO A 685      -8.250  85.747 -20.653  1.00 30.830          H  
ATOM  10698 2HD  PRO A 685      -8.103  87.172 -21.821  1.00 30.830          H  
ATOM  10699  N   PRO A 686      -7.600  82.177 -24.544  1.00 16.480          N  
ATOM  10700  CA  PRO A 686      -7.761  80.756 -24.796  1.00 16.060          C  
ATOM  10701  C   PRO A 686      -7.038  79.930 -23.758  1.00 15.700          C  
ATOM  10702  O   PRO A 686      -6.054  80.386 -23.172  1.00 15.720          O  
ATOM  10703  CB  PRO A 686      -7.089  80.550 -26.151  1.00 24.090          C  
ATOM  10704  CG  PRO A 686      -7.085  81.883 -26.799  1.00 24.090          C  
ATOM  10705  CD  PRO A 686      -6.967  82.884 -25.693  1.00 24.090          C  
ATOM  10706  HA  PRO A 686      -8.835  80.498 -24.822  1.00 19.270          H  
ATOM  10707 1HB  PRO A 686      -6.079  80.136 -26.000  1.00 28.910          H  
ATOM  10708 2HB  PRO A 686      -7.647  79.802 -26.727  1.00 28.910          H  
ATOM  10709 1HG  PRO A 686      -6.256  81.966 -27.505  1.00 28.910          H  
ATOM  10710 2HG  PRO A 686      -7.981  82.000 -27.369  1.00 28.910          H  
ATOM  10711 1HD  PRO A 686      -5.917  83.142 -25.483  1.00 28.910          H  
ATOM  10712 2HD  PRO A 686      -7.567  83.738 -26.036  1.00 28.910          H  
ATOM  10713  N   GLY A 687      -7.464  78.696 -23.610  1.00 15.360          N  
ATOM  10714  CA  GLY A 687      -6.838  77.735 -22.727  1.00 15.100          C  
ATOM  10715  C   GLY A 687      -7.886  76.810 -22.166  1.00 14.730          C  
ATOM  10716  O   GLY A 687      -9.041  77.190 -21.978  1.00 14.770          O  
ATOM  10717  H   GLY A 687      -8.286  78.401 -24.126  1.00 18.430          H  
ATOM  10718 1HA  GLY A 687      -6.114  77.156 -23.276  1.00 18.120          H  
ATOM  10719 2HA  GLY A 687      -6.318  78.247 -21.918  1.00 18.120          H  
ATOM  10720  N   THR A 688      -7.462  75.597 -21.875  1.00 14.410          N  
ATOM  10721  CA  THR A 688      -8.359  74.575 -21.406  1.00 14.070          C  
ATOM  10722  C   THR A 688      -8.636  74.590 -19.929  1.00 13.870          C  
ATOM  10723  O   THR A 688      -7.910  75.185 -19.124  1.00 14.140          O  
ATOM  10724  CB  THR A 688      -7.803  73.197 -21.765  1.00 19.830          C  
ATOM  10725  OG1 THR A 688      -6.538  73.022 -21.103  1.00 19.830          O  
ATOM  10726  CG2 THR A 688      -7.617  73.083 -23.250  1.00 19.830          C  
ATOM  10727  H   THR A 688      -6.490  75.352 -22.001  1.00 17.290          H  
ATOM  10728  HA  THR A 688      -9.310  74.709 -21.921  1.00 16.880          H  
ATOM  10729  HB  THR A 688      -8.493  72.426 -21.435  1.00 23.800          H  
ATOM  10730  HG1 THR A 688      -6.674  72.979 -20.146  1.00 23.800          H  
ATOM  10731 1HG2 THR A 688      -7.217  72.108 -23.461  1.00 23.800          H  
ATOM  10732 2HG2 THR A 688      -8.573  73.208 -23.748  1.00 23.800          H  
ATOM  10733 3HG2 THR A 688      -6.928  73.840 -23.600  1.00 23.800          H  
ATOM  10734  N   ALA A 689      -9.663  73.841 -19.584  1.00 13.460          N  
ATOM  10735  CA  ALA A 689     -10.095  73.603 -18.229  1.00 13.260          C  
ATOM  10736  C   ALA A 689     -10.828  72.287 -18.181  1.00 12.880          C  
ATOM  10737  O   ALA A 689     -11.289  71.785 -19.211  1.00 12.810          O  
ATOM  10738  CB  ALA A 689     -10.996  74.720 -17.743  1.00 18.640          C  
ATOM  10739  H   ALA A 689     -10.208  73.439 -20.351  1.00 16.150          H  
ATOM  10740  HA  ALA A 689      -9.216  73.535 -17.589  1.00 15.910          H  
ATOM  10741 1HB  ALA A 689     -11.310  74.515 -16.719  1.00 22.370          H  
ATOM  10742 2HB  ALA A 689     -10.452  75.664 -17.780  1.00 22.370          H  
ATOM  10743 3HB  ALA A 689     -11.872  74.777 -18.385  1.00 22.370          H  
ATOM  10744  N   ILE A 690     -10.934  71.716 -16.999  1.00 12.720          N  
ATOM  10745  CA  ILE A 690     -11.715  70.510 -16.895  1.00 12.440          C  
ATOM  10746  C   ILE A 690     -13.042  70.853 -16.262  1.00 12.650          C  
ATOM  10747  O   ILE A 690     -13.112  71.514 -15.223  1.00 12.930          O  
ATOM  10748  CB  ILE A 690     -10.998  69.395 -16.136  1.00 17.530          C  
ATOM  10749  CG1 ILE A 690      -9.698  69.035 -16.863  1.00 17.530          C  
ATOM  10750  CG2 ILE A 690     -11.891  68.197 -16.126  1.00 17.530          C  
ATOM  10751  CD1 ILE A 690      -8.771  68.099 -16.114  1.00 17.530          C  
ATOM  10752  H   ILE A 690     -10.517  72.136 -16.180  1.00 15.260          H  
ATOM  10753  HA  ILE A 690     -11.920  70.132 -17.891  1.00 14.930          H  
ATOM  10754  HB  ILE A 690     -10.766  69.708 -15.123  1.00 21.030          H  
ATOM  10755 1HG1 ILE A 690      -9.960  68.573 -17.810  1.00 21.030          H  
ATOM  10756 2HG1 ILE A 690      -9.152  69.954 -17.066  1.00 21.030          H  
ATOM  10757 1HG2 ILE A 690     -11.405  67.399 -15.605  1.00 21.030          H  
ATOM  10758 2HG2 ILE A 690     -12.828  68.419 -15.623  1.00 21.030          H  
ATOM  10759 3HG2 ILE A 690     -12.103  67.892 -17.144  1.00 21.030          H  
ATOM  10760 1HD1 ILE A 690      -7.883  67.923 -16.723  1.00 21.030          H  
ATOM  10761 2HD1 ILE A 690      -8.474  68.557 -15.170  1.00 21.030          H  
ATOM  10762 3HD1 ILE A 690      -9.250  67.148 -15.915  1.00 21.030          H  
ATOM  10763  N   LEU A 691     -14.089  70.450 -16.951  1.00 12.610          N  
ATOM  10764  CA  LEU A 691     -15.451  70.688 -16.553  1.00 12.870          C  
ATOM  10765  C   LEU A 691     -15.948  69.406 -15.932  1.00 12.370          C  
ATOM  10766  O   LEU A 691     -15.648  68.310 -16.419  1.00 12.130          O  
ATOM  10767  CB  LEU A 691     -16.282  71.076 -17.778  1.00 17.910          C  
ATOM  10768  CG  LEU A 691     -16.225  72.583 -18.257  1.00 17.910          C  
ATOM  10769  CD1 LEU A 691     -14.764  73.034 -18.606  1.00 17.910          C  
ATOM  10770  CD2 LEU A 691     -17.104  72.703 -19.481  1.00 17.910          C  
ATOM  10771  H   LEU A 691     -13.915  69.907 -17.800  1.00 15.130          H  
ATOM  10772  HA  LEU A 691     -15.484  71.482 -15.808  1.00 15.440          H  
ATOM  10773 1HB  LEU A 691     -15.937  70.461 -18.614  1.00 21.500          H  
ATOM  10774 2HB  LEU A 691     -17.322  70.824 -17.580  1.00 21.500          H  
ATOM  10775  HG  LEU A 691     -16.601  73.236 -17.468  1.00 21.500          H  
ATOM  10776 1HD1 LEU A 691     -14.779  74.067 -18.949  1.00 21.500          H  
ATOM  10777 2HD1 LEU A 691     -14.128  72.975 -17.735  1.00 21.500          H  
ATOM  10778 3HD1 LEU A 691     -14.352  72.409 -19.385  1.00 21.500          H  
ATOM  10779 1HD2 LEU A 691     -17.097  73.726 -19.828  1.00 21.500          H  
ATOM  10780 2HD2 LEU A 691     -16.721  72.051 -20.260  1.00 21.500          H  
ATOM  10781 3HD2 LEU A 691     -18.123  72.411 -19.234  1.00 21.500          H  
ATOM  10782  N   PHE A 692     -16.718  69.505 -14.858  1.00 12.240          N  
ATOM  10783  CA  PHE A 692     -17.133  68.278 -14.206  1.00 11.830          C  
ATOM  10784  C   PHE A 692     -18.640  68.090 -14.009  1.00 11.940          C  
ATOM  10785  O   PHE A 692     -19.254  68.844 -13.255  1.00 12.190          O  
ATOM  10786  CB  PHE A 692     -16.480  68.200 -12.841  1.00 16.730          C  
ATOM  10787  CG  PHE A 692     -14.974  68.181 -12.851  1.00 16.730          C  
ATOM  10788  CD1 PHE A 692     -14.261  69.354 -12.738  1.00 16.730          C  
ATOM  10789  CD2 PHE A 692     -14.270  67.005 -12.960  1.00 16.730          C  
ATOM  10790  CE1 PHE A 692     -12.885  69.353 -12.720  1.00 16.730          C  
ATOM  10791  CE2 PHE A 692     -12.894  66.994 -12.926  1.00 16.730          C  
ATOM  10792  CZ  PHE A 692     -12.200  68.170 -12.804  1.00 16.730          C  
ATOM  10793  H   PHE A 692     -16.974  70.411 -14.483  1.00 14.690          H  
ATOM  10794  HA  PHE A 692     -16.730  67.446 -14.766  1.00 14.200          H  
ATOM  10795 1HB  PHE A 692     -16.799  69.048 -12.246  1.00 20.070          H  
ATOM  10796 2HB  PHE A 692     -16.825  67.293 -12.341  1.00 20.070          H  
ATOM  10797  HD1 PHE A 692     -14.796  70.297 -12.664  1.00 20.070          H  
ATOM  10798  HD2 PHE A 692     -14.810  66.062 -13.069  1.00 20.070          H  
ATOM  10799  HE1 PHE A 692     -12.347  70.297 -12.636  1.00 20.070          H  
ATOM  10800  HE2 PHE A 692     -12.361  66.045 -13.006  1.00 20.070          H  
ATOM  10801  HZ  PHE A 692     -11.113  68.168 -12.788  1.00 20.070          H  
ATOM  10802  N   PRO A 693     -19.264  67.176 -14.770  1.00 11.890          N  
ATOM  10803  CA  PRO A 693     -20.633  66.725 -14.614  1.00 12.240          C  
ATOM  10804  C   PRO A 693     -20.766  66.143 -13.201  1.00 12.020          C  
ATOM  10805  O   PRO A 693     -19.795  65.618 -12.651  1.00 11.770          O  
ATOM  10806  CB  PRO A 693     -20.784  65.711 -15.753  1.00 18.360          C  
ATOM  10807  CG  PRO A 693     -19.779  66.176 -16.804  1.00 18.360          C  
ATOM  10808  CD  PRO A 693     -18.629  66.728 -16.025  1.00 18.360          C  
ATOM  10809  HA  PRO A 693     -21.311  67.580 -14.750  1.00 14.690          H  
ATOM  10810 1HB  PRO A 693     -20.559  64.702 -15.384  1.00 22.030          H  
ATOM  10811 2HB  PRO A 693     -21.819  65.700 -16.121  1.00 22.030          H  
ATOM  10812 1HG  PRO A 693     -19.476  65.343 -17.450  1.00 22.030          H  
ATOM  10813 2HG  PRO A 693     -20.237  66.927 -17.464  1.00 22.030          H  
ATOM  10814 1HD  PRO A 693     -17.910  65.962 -15.846  1.00 22.030          H  
ATOM  10815 2HD  PRO A 693     -18.198  67.579 -16.578  1.00 22.030          H  
ATOM  10816  N   SER A 694     -21.965  66.245 -12.638  1.00 12.190          N  
ATOM  10817  CA  SER A 694     -22.289  65.851 -11.265  1.00 12.110          C  
ATOM  10818  C   SER A 694     -21.897  64.473 -10.712  1.00 11.630          C  
ATOM  10819  O   SER A 694     -21.631  64.379  -9.510  1.00 11.280          O  
ATOM  10820  CB  SER A 694     -23.785  65.982 -11.093  1.00 16.990          C  
ATOM  10821  OG  SER A 694     -24.460  65.098 -11.951  1.00 16.990          O  
ATOM  10822  H   SER A 694     -22.714  66.655 -13.177  1.00 14.630          H  
ATOM  10823  HA  SER A 694     -21.829  66.592 -10.619  1.00 14.530          H  
ATOM  10824 1HB  SER A 694     -24.054  65.765 -10.061  1.00 20.380          H  
ATOM  10825 2HB  SER A 694     -24.091  67.005 -11.302  1.00 20.380          H  
ATOM  10826  HG  SER A 694     -25.398  65.208 -11.762  1.00 20.380          H  
ATOM  10827  N   ARG A 695     -21.877  63.395 -11.515  1.00 11.770          N  
ATOM  10828  CA  ARG A 695     -21.550  62.096 -10.893  1.00 11.520          C  
ATOM  10829  C   ARG A 695     -20.632  61.108 -11.631  1.00 11.450          C  
ATOM  10830  O   ARG A 695     -19.864  60.402 -10.984  1.00 11.380          O  
ATOM  10831  CB  ARG A 695     -22.840  61.332 -10.571  1.00 16.230          C  
ATOM  10832  CG  ARG A 695     -23.790  61.961  -9.513  1.00 16.230          C  
ATOM  10833  CD  ARG A 695     -23.219  61.933  -8.121  1.00 16.230          C  
ATOM  10834  NE  ARG A 695     -24.141  62.504  -7.138  1.00 16.230          N  
ATOM  10835  CZ  ARG A 695     -24.222  63.817  -6.782  1.00 16.230          C  
ATOM  10836  NH1 ARG A 695     -23.443  64.742  -7.328  1.00 16.230          N  
ATOM  10837  NH2 ARG A 695     -25.107  64.179  -5.860  1.00 16.230          N  
ATOM  10838  H   ARG A 695     -22.107  63.484 -12.491  1.00 14.120          H  
ATOM  10839  HA  ARG A 695     -21.046  62.311  -9.954  1.00 13.820          H  
ATOM  10840 1HB  ARG A 695     -23.417  61.212 -11.485  1.00 19.470          H  
ATOM  10841 2HB  ARG A 695     -22.582  60.332 -10.221  1.00 19.470          H  
ATOM  10842 1HG  ARG A 695     -24.023  62.984  -9.775  1.00 19.470          H  
ATOM  10843 2HG  ARG A 695     -24.715  61.390  -9.496  1.00 19.470          H  
ATOM  10844 1HD  ARG A 695     -23.035  60.896  -7.842  1.00 19.470          H  
ATOM  10845 2HD  ARG A 695     -22.289  62.474  -8.064  1.00 19.470          H  
ATOM  10846  HE  ARG A 695     -24.768  61.861  -6.675  1.00 19.470          H  
ATOM  10847 1HH1 ARG A 695     -22.749  64.505  -8.057  1.00 19.470          H  
ATOM  10848 2HH1 ARG A 695     -23.528  65.703  -7.039  1.00 19.470          H  
ATOM  10849 1HH2 ARG A 695     -25.707  63.486  -5.434  1.00 19.470          H  
ATOM  10850 2HH2 ARG A 695     -25.183  65.147  -5.584  1.00 19.470          H  
ATOM  10851  N   LYS A 696     -20.741  60.983 -12.957  1.00 11.630          N  
ATOM  10852  CA  LYS A 696     -20.022  59.887 -13.633  1.00 11.730          C  
ATOM  10853  C   LYS A 696     -19.056  60.270 -14.753  1.00 11.620          C  
ATOM  10854  O   LYS A 696     -18.441  59.390 -15.358  1.00 11.040          O  
ATOM  10855  CB  LYS A 696     -21.034  58.883 -14.196  1.00 16.380          C  
ATOM  10856  CG  LYS A 696     -21.978  58.220 -13.157  1.00 16.380          C  
ATOM  10857  CD  LYS A 696     -21.228  57.322 -12.151  1.00 16.380          C  
ATOM  10858  CE  LYS A 696     -22.201  56.603 -11.218  1.00 16.380          C  
ATOM  10859  NZ  LYS A 696     -21.494  55.743 -10.218  1.00 16.380          N  
ATOM  10860  H   LYS A 696     -21.353  61.593 -13.474  1.00 13.960          H  
ATOM  10861  HA  LYS A 696     -19.416  59.376 -12.888  1.00 14.080          H  
ATOM  10862 1HB  LYS A 696     -21.654  59.380 -14.943  1.00 19.660          H  
ATOM  10863 2HB  LYS A 696     -20.496  58.085 -14.706  1.00 19.660          H  
ATOM  10864 1HG  LYS A 696     -22.508  58.991 -12.609  1.00 19.660          H  
ATOM  10865 2HG  LYS A 696     -22.714  57.616 -13.685  1.00 19.660          H  
ATOM  10866 1HD  LYS A 696     -20.629  56.586 -12.687  1.00 19.660          H  
ATOM  10867 2HD  LYS A 696     -20.566  57.924 -11.533  1.00 19.660          H  
ATOM  10868 1HE  LYS A 696     -22.793  57.348 -10.686  1.00 19.660          H  
ATOM  10869 2HE  LYS A 696     -22.869  55.978 -11.810  1.00 19.660          H  
ATOM  10870 1HZ  LYS A 696     -22.173  55.290  -9.621  1.00 19.660          H  
ATOM  10871 2HZ  LYS A 696     -20.949  55.040 -10.699  1.00 19.660          H  
ATOM  10872 3HZ  LYS A 696     -20.881  56.316  -9.655  1.00 19.660          H  
ATOM  10873  N   GLU A 697     -18.959  61.549 -15.077  1.00 12.270          N  
ATOM  10874  CA  GLU A 697     -18.135  61.976 -16.201  1.00 12.310          C  
ATOM  10875  C   GLU A 697     -17.255  63.166 -15.855  1.00 12.420          C  
ATOM  10876  O   GLU A 697     -17.532  63.895 -14.905  1.00 12.830          O  
ATOM  10877  CB  GLU A 697     -19.012  62.307 -17.421  1.00 17.220          C  
ATOM  10878  CG  GLU A 697     -19.794  61.110 -18.004  1.00 17.220          C  
ATOM  10879  CD  GLU A 697     -20.589  61.457 -19.250  1.00 17.220          C  
ATOM  10880  OE1 GLU A 697     -20.584  62.604 -19.627  1.00 17.220          O  
ATOM  10881  OE2 GLU A 697     -21.194  60.576 -19.818  1.00 17.220          O  
ATOM  10882  H   GLU A 697     -19.447  62.247 -14.537  1.00 14.720          H  
ATOM  10883  HA  GLU A 697     -17.476  61.152 -16.474  1.00 14.770          H  
ATOM  10884 1HB  GLU A 697     -19.748  63.049 -17.134  1.00 20.660          H  
ATOM  10885 2HB  GLU A 697     -18.398  62.742 -18.212  1.00 20.660          H  
ATOM  10886 1HG  GLU A 697     -19.093  60.309 -18.237  1.00 20.660          H  
ATOM  10887 2HG  GLU A 697     -20.483  60.738 -17.248  1.00 20.660          H  
ATOM  10888  N   THR A 698     -16.177  63.321 -16.628  1.00 12.150          N  
ATOM  10889  CA  THR A 698     -15.249  64.455 -16.606  1.00 12.310          C  
ATOM  10890  C   THR A 698     -14.978  64.883 -18.059  1.00 12.330          C  
ATOM  10891  O   THR A 698     -14.812  64.013 -18.922  1.00 12.290          O  
ATOM  10892  CB  THR A 698     -13.942  64.082 -15.894  1.00 17.170          C  
ATOM  10893  OG1 THR A 698     -14.191  63.728 -14.549  1.00 17.170          O  
ATOM  10894  CG2 THR A 698     -13.018  65.204 -15.903  1.00 17.170          C  
ATOM  10895  H   THR A 698     -15.988  62.623 -17.332  1.00 14.580          H  
ATOM  10896  HA  THR A 698     -15.706  65.294 -16.081  1.00 14.770          H  
ATOM  10897  HB  THR A 698     -13.502  63.228 -16.387  1.00 20.600          H  
ATOM  10898  HG1 THR A 698     -13.410  63.203 -14.255  1.00 20.600          H  
ATOM  10899 1HG2 THR A 698     -12.102  64.924 -15.384  1.00 20.600          H  
ATOM  10900 2HG2 THR A 698     -12.785  65.498 -16.891  1.00 20.600          H  
ATOM  10901 3HG2 THR A 698     -13.491  66.016 -15.409  1.00 20.600          H  
ATOM  10902  N   VAL A 699     -14.945  66.193 -18.351  1.00 12.440          N  
ATOM  10903  CA  VAL A 699     -14.681  66.676 -19.719  1.00 12.500          C  
ATOM  10904  C   VAL A 699     -13.522  67.675 -19.850  1.00 12.690          C  
ATOM  10905  O   VAL A 699     -13.494  68.696 -19.163  1.00 12.770          O  
ATOM  10906  CB  VAL A 699     -15.967  67.337 -20.278  1.00 17.480          C  
ATOM  10907  CG1 VAL A 699     -15.720  67.908 -21.698  1.00 17.480          C  
ATOM  10908  CG2 VAL A 699     -17.095  66.297 -20.304  1.00 17.480          C  
ATOM  10909  H   VAL A 699     -15.114  66.879 -17.605  1.00 14.930          H  
ATOM  10910  HA  VAL A 699     -14.441  65.818 -20.343  1.00 15.000          H  
ATOM  10911  HB  VAL A 699     -16.255  68.170 -19.631  1.00 20.970          H  
ATOM  10912 1HG1 VAL A 699     -16.636  68.371 -22.068  1.00 20.970          H  
ATOM  10913 2HG1 VAL A 699     -14.936  68.661 -21.675  1.00 20.970          H  
ATOM  10914 3HG1 VAL A 699     -15.424  67.102 -22.373  1.00 20.970          H  
ATOM  10915 1HG2 VAL A 699     -18.002  66.757 -20.684  1.00 20.970          H  
ATOM  10916 2HG2 VAL A 699     -16.810  65.467 -20.950  1.00 20.970          H  
ATOM  10917 3HG2 VAL A 699     -17.286  65.919 -19.301  1.00 20.970          H  
ATOM  10918  N   LEU A 700     -12.568  67.411 -20.756  1.00 12.830          N  
ATOM  10919  CA  LEU A 700     -11.492  68.388 -20.953  1.00 13.070          C  
ATOM  10920  C   LEU A 700     -11.833  69.225 -22.170  1.00 13.560          C  
ATOM  10921  O   LEU A 700     -12.033  68.690 -23.262  1.00 13.820          O  
ATOM  10922  CB  LEU A 700     -10.121  67.729 -21.166  1.00 18.200          C  
ATOM  10923  CG  LEU A 700      -8.937  68.698 -21.494  1.00 18.200          C  
ATOM  10924  CD1 LEU A 700      -8.623  69.609 -20.295  1.00 18.200          C  
ATOM  10925  CD2 LEU A 700      -7.712  67.880 -21.911  1.00 18.200          C  
ATOM  10926  H   LEU A 700     -12.600  66.570 -21.349  1.00 15.400          H  
ATOM  10927  HA  LEU A 700     -11.444  69.041 -20.087  1.00 15.680          H  
ATOM  10928 1HB  LEU A 700      -9.843  67.238 -20.253  1.00 21.840          H  
ATOM  10929 2HB  LEU A 700     -10.205  66.988 -21.958  1.00 21.840          H  
ATOM  10930  HG  LEU A 700      -9.227  69.336 -22.304  1.00 21.840          H  
ATOM  10931 1HD1 LEU A 700      -7.809  70.281 -20.556  1.00 21.840          H  
ATOM  10932 2HD1 LEU A 700      -9.487  70.197 -20.023  1.00 21.840          H  
ATOM  10933 3HD1 LEU A 700      -8.324  68.998 -19.455  1.00 21.840          H  
ATOM  10934 1HD2 LEU A 700      -6.890  68.557 -22.171  1.00 21.840          H  
ATOM  10935 2HD2 LEU A 700      -7.406  67.233 -21.093  1.00 21.840          H  
ATOM  10936 3HD2 LEU A 700      -7.960  67.276 -22.776  1.00 21.840          H  
ATOM  10937  N   THR A 701     -11.952  70.528 -21.982  1.00 13.730          N  
ATOM  10938  CA  THR A 701     -12.310  71.389 -23.097  1.00 14.240          C  
ATOM  10939  C   THR A 701     -11.950  72.856 -22.923  1.00 14.360          C  
ATOM  10940  O   THR A 701     -11.266  73.247 -21.974  1.00 14.210          O  
ATOM  10941  CB  THR A 701     -13.793  71.234 -23.411  1.00 19.730          C  
ATOM  10942  OG1 THR A 701     -14.086  71.921 -24.631  1.00 19.730          O  
ATOM  10943  CG2 THR A 701     -14.615  71.747 -22.273  1.00 19.730          C  
ATOM  10944  H   THR A 701     -11.785  70.923 -21.049  1.00 16.480          H  
ATOM  10945  HA  THR A 701     -11.762  71.032 -23.970  1.00 17.090          H  
ATOM  10946  HB  THR A 701     -14.021  70.180 -23.554  1.00 23.680          H  
ATOM  10947  HG1 THR A 701     -14.970  71.662 -24.930  1.00 23.680          H  
ATOM  10948 1HG2 THR A 701     -15.640  71.600 -22.506  1.00 23.680          H  
ATOM  10949 2HG2 THR A 701     -14.369  71.182 -21.379  1.00 23.680          H  
ATOM  10950 3HG2 THR A 701     -14.432  72.802 -22.095  1.00 23.680          H  
ATOM  10951  N   CYS A 702     -12.448  73.683 -23.839  1.00 14.690          N  
ATOM  10952  CA  CYS A 702     -12.179  75.119 -23.826  1.00 14.910          C  
ATOM  10953  C   CYS A 702     -13.431  75.879 -24.242  1.00 15.180          C  
ATOM  10954  O   CYS A 702     -14.094  75.526 -25.220  1.00 15.300          O  
ATOM  10955  CB  CYS A 702     -11.026  75.480 -24.771  1.00 20.790          C  
ATOM  10956  SG  CYS A 702     -10.544  77.253 -24.738  1.00 20.790          S  
ATOM  10957  H   CYS A 702     -13.030  73.274 -24.570  1.00 17.630          H  
ATOM  10958  HA  CYS A 702     -11.906  75.422 -22.814  1.00 17.890          H  
ATOM  10959 1HB  CYS A 702     -10.151  74.895 -24.503  1.00 24.940          H  
ATOM  10960 2HB  CYS A 702     -11.299  75.218 -25.792  1.00 24.940          H  
ATOM  10961  N   LYS A 703     -13.774  76.913 -23.480  1.00 15.330          N  
ATOM  10962  CA  LYS A 703     -14.955  77.708 -23.764  1.00 15.670          C  
ATOM  10963  C   LYS A 703     -14.603  79.061 -24.349  1.00 16.000          C  
ATOM  10964  O   LYS A 703     -13.585  79.648 -23.981  1.00 16.330          O  
ATOM  10965  CB  LYS A 703     -15.744  77.958 -22.473  1.00 21.800          C  
ATOM  10966  CG  LYS A 703     -16.328  76.738 -21.812  1.00 21.800          C  
ATOM  10967  CD  LYS A 703     -16.925  77.049 -20.429  1.00 21.800          C  
ATOM  10968  CE  LYS A 703     -18.269  77.796 -20.525  1.00 21.800          C  
ATOM  10969  NZ  LYS A 703     -18.918  77.957 -19.187  1.00 21.800          N  
ATOM  10970  H   LYS A 703     -13.177  77.158 -22.701  1.00 18.400          H  
ATOM  10971  HA  LYS A 703     -15.576  77.177 -24.486  1.00 18.800          H  
ATOM  10972 1HB  LYS A 703     -15.093  78.438 -21.748  1.00 26.160          H  
ATOM  10973 2HB  LYS A 703     -16.554  78.643 -22.685  1.00 26.160          H  
ATOM  10974 1HG  LYS A 703     -17.134  76.402 -22.440  1.00 26.160          H  
ATOM  10975 2HG  LYS A 703     -15.580  75.945 -21.731  1.00 26.160          H  
ATOM  10976 1HD  LYS A 703     -17.076  76.122 -19.883  1.00 26.160          H  
ATOM  10977 2HD  LYS A 703     -16.221  77.663 -19.866  1.00 26.160          H  
ATOM  10978 1HE  LYS A 703     -18.103  78.786 -20.946  1.00 26.160          H  
ATOM  10979 2HE  LYS A 703     -18.945  77.240 -21.178  1.00 26.160          H  
ATOM  10980 1HZ  LYS A 703     -19.793  78.452 -19.294  1.00 26.160          H  
ATOM  10981 2HZ  LYS A 703     -19.096  77.047 -18.784  1.00 26.160          H  
ATOM  10982 3HZ  LYS A 703     -18.310  78.481 -18.574  1.00 26.160          H  
ATOM  10983  N   ALA A 704     -15.505  79.581 -25.197  1.00 16.000          N  
ATOM  10984  CA  ALA A 704     -15.436  80.954 -25.714  1.00 16.320          C  
ATOM  10985  C   ALA A 704     -15.572  81.952 -24.547  1.00 16.540          C  
ATOM  10986  O   ALA A 704     -15.036  83.055 -24.568  1.00 16.340          O  
ATOM  10987  CB  ALA A 704     -16.519  81.169 -26.759  1.00 22.720          C  
ATOM  10988  H   ALA A 704     -16.276  78.991 -25.483  1.00 19.200          H  
ATOM  10989  HA  ALA A 704     -14.462  81.101 -26.175  1.00 19.580          H  
ATOM  10990 1HB  ALA A 704     -16.453  82.182 -27.149  1.00 27.260          H  
ATOM  10991 2HB  ALA A 704     -16.385  80.465 -27.568  1.00 27.260          H  
ATOM  10992 3HB  ALA A 704     -17.481  81.013 -26.304  1.00 27.260          H  
ATOM  10993  N   ARG A 705     -16.389  81.577 -23.554  1.00 17.060          N  
ATOM  10994  CA  ARG A 705     -16.704  82.281 -22.287  1.00 17.410          C  
ATOM  10995  C   ARG A 705     -17.543  83.561 -22.404  1.00 17.560          C  
ATOM  10996  O   ARG A 705     -18.390  83.827 -21.552  1.00 17.720          O  
ATOM  10997  CB  ARG A 705     -15.417  82.607 -21.546  1.00 24.230          C  
ATOM  10998  CG  ARG A 705     -14.669  81.398 -21.027  1.00 24.230          C  
ATOM  10999  CD  ARG A 705     -13.411  81.795 -20.369  1.00 24.230          C  
ATOM  11000  NE  ARG A 705     -12.699  80.659 -19.811  1.00 24.230          N  
ATOM  11001  CZ  ARG A 705     -11.430  80.693 -19.336  1.00 24.230          C  
ATOM  11002  NH1 ARG A 705     -10.711  81.813 -19.362  1.00 24.230          N  
ATOM  11003  NH2 ARG A 705     -10.903  79.581 -18.840  1.00 24.230          N  
ATOM  11004  H   ARG A 705     -16.846  80.683 -23.670  1.00 20.470          H  
ATOM  11005  HA  ARG A 705     -17.262  81.581 -21.667  1.00 20.890          H  
ATOM  11006 1HB  ARG A 705     -14.734  83.173 -22.168  1.00 29.080          H  
ATOM  11007 2HB  ARG A 705     -15.646  83.238 -20.688  1.00 29.080          H  
ATOM  11008 1HG  ARG A 705     -15.286  80.847 -20.322  1.00 29.080          H  
ATOM  11009 2HG  ARG A 705     -14.412  80.762 -21.859  1.00 29.080          H  
ATOM  11010 1HD  ARG A 705     -12.768  82.269 -21.111  1.00 29.080          H  
ATOM  11011 2HD  ARG A 705     -13.627  82.498 -19.566  1.00 29.080          H  
ATOM  11012  HE  ARG A 705     -13.189  79.781 -19.760  1.00 29.080          H  
ATOM  11013 1HH1 ARG A 705     -11.087  82.703 -19.753  1.00 29.080          H  
ATOM  11014 2HH1 ARG A 705      -9.769  81.816 -19.010  1.00 29.080          H  
ATOM  11015 1HH2 ARG A 705     -11.448  78.731 -18.822  1.00 29.080          H  
ATOM  11016 2HH2 ARG A 705      -9.958  79.579 -18.486  1.00 29.080          H  
ATOM  11017  N   ALA A 706     -17.397  84.283 -23.509  1.00 17.620          N  
ATOM  11018  CA  ALA A 706     -18.225  85.443 -23.833  1.00 17.870          C  
ATOM  11019  C   ALA A 706     -19.030  85.121 -25.075  1.00 18.390          C  
ATOM  11020  O   ALA A 706     -19.612  86.001 -25.711  1.00 18.610          O  
ATOM  11021  CB  ALA A 706     -17.375  86.678 -24.068  1.00 24.920          C  
ATOM  11022  H   ALA A 706     -16.615  84.043 -24.118  1.00 21.140          H  
ATOM  11023  HA  ALA A 706     -18.914  85.624 -23.009  1.00 21.440          H  
ATOM  11024 1HB  ALA A 706     -18.023  87.519 -24.308  1.00 29.900          H  
ATOM  11025 2HB  ALA A 706     -16.801  86.901 -23.168  1.00 29.900          H  
ATOM  11026 3HB  ALA A 706     -16.692  86.494 -24.899  1.00 29.900          H  
ATOM  11027  N   SER A 707     -18.972  83.851 -25.460  1.00 18.610          N  
ATOM  11028  CA  SER A 707     -19.617  83.319 -26.653  1.00 19.180          C  
ATOM  11029  C   SER A 707     -19.348  84.183 -27.878  1.00 19.270          C  
ATOM  11030  O   SER A 707     -20.211  84.304 -28.750  1.00 19.780          O  
ATOM  11031  CB  SER A 707     -21.113  83.184 -26.425  1.00 26.620          C  
ATOM  11032  OG  SER A 707     -21.394  82.280 -25.383  1.00 26.620          O  
ATOM  11033  H   SER A 707     -18.496  83.218 -24.837  1.00 22.330          H  
ATOM  11034  HA  SER A 707     -19.221  82.328 -26.851  1.00 23.020          H  
ATOM  11035 1HB  SER A 707     -21.530  84.162 -26.185  1.00 31.950          H  
ATOM  11036 2HB  SER A 707     -21.592  82.845 -27.339  1.00 31.950          H  
ATOM  11037  HG  SER A 707     -22.350  82.249 -25.315  1.00 31.950          H  
ATOM  11038  N   HIS A 708     -18.125  84.717 -28.017  1.00 18.810          N  
ATOM  11039  CA  HIS A 708     -17.831  85.622 -29.112  1.00 18.880          C  
ATOM  11040  C   HIS A 708     -17.781  84.935 -30.452  1.00 19.000          C  
ATOM  11041  O   HIS A 708     -17.914  85.569 -31.502  1.00 19.250          O  
ATOM  11042  CB  HIS A 708     -16.510  86.313 -28.890  1.00 26.400          C  
ATOM  11043  CG  HIS A 708     -15.365  85.399 -28.985  1.00 26.400          C  
ATOM  11044  ND1 HIS A 708     -15.030  84.526 -27.984  1.00 26.400          N  
ATOM  11045  CD2 HIS A 708     -14.454  85.219 -29.969  1.00 26.400          C  
ATOM  11046  CE1 HIS A 708     -13.965  83.834 -28.351  1.00 26.400          C  
ATOM  11047  NE2 HIS A 708     -13.595  84.246 -29.550  1.00 26.400          N  
ATOM  11048  H   HIS A 708     -17.386  84.564 -27.332  1.00 22.570          H  
ATOM  11049  HA  HIS A 708     -18.607  86.381 -29.150  1.00 22.660          H  
ATOM  11050 1HB  HIS A 708     -16.397  87.089 -29.634  1.00 31.680          H  
ATOM  11051 2HB  HIS A 708     -16.508  86.779 -27.908  1.00 31.680          H  
ATOM  11052  HD2 HIS A 708     -14.414  85.754 -30.919  1.00 31.680          H  
ATOM  11053  HE1 HIS A 708     -13.480  83.066 -27.757  1.00 31.680          H  
ATOM  11054  HE2 HIS A 708     -12.810  83.916 -30.093  1.00 31.680          H  
ATOM  11055  N   LEU A 709     -17.678  83.626 -30.436  1.00 18.850          N  
ATOM  11056  CA  LEU A 709     -17.619  82.869 -31.660  1.00 19.000          C  
ATOM  11057  C   LEU A 709     -18.955  82.977 -32.391  1.00 19.560          C  
ATOM  11058  O   LEU A 709     -19.024  82.790 -33.612  1.00 19.870          O  
ATOM  11059  CB  LEU A 709     -17.256  81.412 -31.355  1.00 26.540          C  
ATOM  11060  CG  LEU A 709     -15.824  81.188 -30.737  1.00 26.540          C  
ATOM  11061  CD1 LEU A 709     -15.652  79.714 -30.397  1.00 26.540          C  
ATOM  11062  CD2 LEU A 709     -14.727  81.653 -31.699  1.00 26.540          C  
ATOM  11063  H   LEU A 709     -17.601  83.167 -29.542  1.00 22.620          H  
ATOM  11064  HA  LEU A 709     -16.866  83.307 -32.306  1.00 22.800          H  
ATOM  11065 1HB  LEU A 709     -17.988  81.019 -30.650  1.00 31.850          H  
ATOM  11066 2HB  LEU A 709     -17.323  80.830 -32.276  1.00 31.850          H  
ATOM  11067  HG  LEU A 709     -15.743  81.759 -29.815  1.00 31.850          H  
ATOM  11068 1HD1 LEU A 709     -14.678  79.551 -29.942  1.00 31.850          H  
ATOM  11069 2HD1 LEU A 709     -16.429  79.404 -29.700  1.00 31.850          H  
ATOM  11070 3HD1 LEU A 709     -15.728  79.118 -31.308  1.00 31.850          H  
ATOM  11071 1HD2 LEU A 709     -13.774  81.498 -31.236  1.00 31.850          H  
ATOM  11072 2HD2 LEU A 709     -14.776  81.086 -32.631  1.00 31.850          H  
ATOM  11073 3HD2 LEU A 709     -14.825  82.706 -31.919  1.00 31.850          H  
ATOM  11074  N   LEU A 710     -20.027  83.310 -31.662  1.00 19.730          N  
ATOM  11075  CA  LEU A 710     -21.329  83.421 -32.279  1.00 20.300          C  
ATOM  11076  C   LEU A 710     -21.458  84.791 -32.959  1.00 20.680          C  
ATOM  11077  O   LEU A 710     -22.373  85.007 -33.758  1.00 21.080          O  
ATOM  11078  CB  LEU A 710     -22.428  83.231 -31.223  1.00 28.190          C  
ATOM  11079  CG  LEU A 710     -22.821  81.739 -30.796  1.00 28.190          C  
ATOM  11080  CD1 LEU A 710     -23.378  80.926 -31.990  1.00 28.190          C  
ATOM  11081  CD2 LEU A 710     -21.598  81.024 -30.192  1.00 28.190          C  
ATOM  11082  H   LEU A 710     -19.951  83.497 -30.658  1.00 23.680          H  
ATOM  11083  HA  LEU A 710     -21.416  82.656 -33.041  1.00 24.360          H  
ATOM  11084 1HB  LEU A 710     -22.120  83.758 -30.323  1.00 33.830          H  
ATOM  11085 2HB  LEU A 710     -23.332  83.710 -31.591  1.00 33.830          H  
ATOM  11086  HG  LEU A 710     -23.596  81.804 -30.039  1.00 33.830          H  
ATOM  11087 1HD1 LEU A 710     -23.659  79.929 -31.644  1.00 33.830          H  
ATOM  11088 2HD1 LEU A 710     -24.253  81.427 -32.400  1.00 33.830          H  
ATOM  11089 3HD1 LEU A 710     -22.630  80.823 -32.767  1.00 33.830          H  
ATOM  11090 1HD2 LEU A 710     -21.888  80.036 -29.866  1.00 33.830          H  
ATOM  11091 2HD2 LEU A 710     -20.813  80.924 -30.930  1.00 33.830          H  
ATOM  11092 3HD2 LEU A 710     -21.225  81.585 -29.340  1.00 33.830          H  
ATOM  11093  N   ILE A 711     -20.529  85.714 -32.656  1.00 20.560          N  
ATOM  11094  CA  ILE A 711     -20.501  87.046 -33.240  1.00 20.950          C  
ATOM  11095  C   ILE A 711     -19.868  86.839 -34.592  1.00 21.030          C  
ATOM  11096  O   ILE A 711     -20.326  87.401 -35.590  1.00 21.530          O  
ATOM  11097  CB  ILE A 711     -19.691  88.080 -32.423  1.00 29.170          C  
ATOM  11098  CG1 ILE A 711     -20.360  88.302 -31.035  1.00 29.170          C  
ATOM  11099  CG2 ILE A 711     -19.622  89.400 -33.224  1.00 29.170          C  
ATOM  11100  CD1 ILE A 711     -19.504  89.094 -30.031  1.00 29.170          C  
ATOM  11101  H   ILE A 711     -19.770  85.472 -32.025  1.00 24.670          H  
ATOM  11102  HA  ILE A 711     -21.517  87.415 -33.374  1.00 25.140          H  
ATOM  11103  HB  ILE A 711     -18.684  87.720 -32.255  1.00 35.010          H  
ATOM  11104 1HG1 ILE A 711     -21.309  88.818 -31.176  1.00 35.010          H  
ATOM  11105 2HG1 ILE A 711     -20.566  87.322 -30.598  1.00 35.010          H  
ATOM  11106 1HG2 ILE A 711     -19.055  90.140 -32.677  1.00 35.010          H  
ATOM  11107 2HG2 ILE A 711     -19.137  89.234 -34.184  1.00 35.010          H  
ATOM  11108 3HG2 ILE A 711     -20.634  89.774 -33.395  1.00 35.010          H  
ATOM  11109 1HD1 ILE A 711     -20.042  89.178 -29.087  1.00 35.010          H  
ATOM  11110 2HD1 ILE A 711     -18.563  88.580 -29.860  1.00 35.010          H  
ATOM  11111 3HD1 ILE A 711     -19.300  90.087 -30.408  1.00 35.010          H  
ATOM  11112  N   SER A 712     -18.779  86.052 -34.603  1.00 20.560          N  
ATOM  11113  CA  SER A 712     -18.082  85.716 -35.839  1.00 20.660          C  
ATOM  11114  C   SER A 712     -19.065  85.025 -36.773  1.00 20.980          C  
ATOM  11115  O   SER A 712     -19.132  85.355 -37.961  1.00 21.350          O  
ATOM  11116  CB  SER A 712     -16.915  84.777 -35.564  1.00 28.880          C  
ATOM  11117  OG  SER A 712     -15.898  85.398 -34.813  1.00 28.880          O  
ATOM  11118  H   SER A 712     -18.432  85.691 -33.711  1.00 24.670          H  
ATOM  11119  HA  SER A 712     -17.722  86.632 -36.309  1.00 24.790          H  
ATOM  11120 1HB  SER A 712     -17.278  83.910 -35.026  1.00 34.660          H  
ATOM  11121 2HB  SER A 712     -16.509  84.419 -36.510  1.00 34.660          H  
ATOM  11122  HG  SER A 712     -15.322  84.683 -34.516  1.00 34.660          H  
ATOM  11123  N   LEU A 713     -19.889  84.114 -36.226  1.00 20.890          N  
ATOM  11124  CA  LEU A 713     -20.904  83.466 -37.038  1.00 21.210          C  
ATOM  11125  C   LEU A 713     -21.909  84.483 -37.557  1.00 21.870          C  
ATOM  11126  O   LEU A 713     -22.189  84.505 -38.753  1.00 22.280          O  
ATOM  11127  CB  LEU A 713     -21.634  82.357 -36.270  1.00 29.570          C  
ATOM  11128  CG  LEU A 713     -22.804  81.651 -37.042  1.00 29.570          C  
ATOM  11129  CD1 LEU A 713     -22.298  81.011 -38.328  1.00 29.570          C  
ATOM  11130  CD2 LEU A 713     -23.432  80.584 -36.144  1.00 29.570          C  
ATOM  11131  H   LEU A 713     -19.757  83.832 -35.251  1.00 25.070          H  
ATOM  11132  HA  LEU A 713     -20.399  83.018 -37.887  1.00 25.450          H  
ATOM  11133 1HB  LEU A 713     -20.910  81.604 -35.966  1.00 35.480          H  
ATOM  11134 2HB  LEU A 713     -22.064  82.796 -35.374  1.00 35.480          H  
ATOM  11135  HG  LEU A 713     -23.558  82.389 -37.306  1.00 35.480          H  
ATOM  11136 1HD1 LEU A 713     -23.137  80.546 -38.826  1.00 35.480          H  
ATOM  11137 2HD1 LEU A 713     -21.871  81.753 -38.993  1.00 35.480          H  
ATOM  11138 3HD1 LEU A 713     -21.546  80.261 -38.097  1.00 35.480          H  
ATOM  11139 1HD2 LEU A 713     -24.257  80.100 -36.677  1.00 35.480          H  
ATOM  11140 2HD2 LEU A 713     -22.682  79.836 -35.883  1.00 35.480          H  
ATOM  11141 3HD2 LEU A 713     -23.811  81.053 -35.238  1.00 35.480          H  
ATOM  11142  N   LEU A 714     -22.426  85.374 -36.705  1.00 22.000          N  
ATOM  11143  CA  LEU A 714     -23.380  86.347 -37.215  1.00 22.660          C  
ATOM  11144  C   LEU A 714     -22.789  87.154 -38.359  1.00 22.990          C  
ATOM  11145  O   LEU A 714     -23.465  87.367 -39.369  1.00 23.570          O  
ATOM  11146  CB  LEU A 714     -23.841  87.307 -36.112  1.00 31.460          C  
ATOM  11147  CG  LEU A 714     -24.816  88.459 -36.555  1.00 31.460          C  
ATOM  11148  CD1 LEU A 714     -26.118  87.886 -37.134  1.00 31.460          C  
ATOM  11149  CD2 LEU A 714     -25.105  89.346 -35.353  1.00 31.460          C  
ATOM  11150  H   LEU A 714     -22.205  85.347 -35.705  1.00 26.400          H  
ATOM  11151  HA  LEU A 714     -24.240  85.794 -37.586  1.00 27.190          H  
ATOM  11152 1HB  LEU A 714     -24.327  86.724 -35.330  1.00 37.750          H  
ATOM  11153 2HB  LEU A 714     -22.955  87.774 -35.680  1.00 37.750          H  
ATOM  11154  HG  LEU A 714     -24.340  89.053 -37.328  1.00 37.750          H  
ATOM  11155 1HD1 LEU A 714     -26.767  88.710 -37.435  1.00 37.750          H  
ATOM  11156 2HD1 LEU A 714     -25.907  87.272 -38.008  1.00 37.750          H  
ATOM  11157 3HD1 LEU A 714     -26.621  87.285 -36.381  1.00 37.750          H  
ATOM  11158 1HD2 LEU A 714     -25.764  90.162 -35.651  1.00 37.750          H  
ATOM  11159 2HD2 LEU A 714     -25.585  88.757 -34.570  1.00 37.750          H  
ATOM  11160 3HD2 LEU A 714     -24.167  89.755 -34.976  1.00 37.750          H  
ATOM  11161  N   TYR A 715     -21.545  87.617 -38.203  1.00 22.630          N  
ATOM  11162  CA  TYR A 715     -20.887  88.396 -39.239  1.00 22.920          C  
ATOM  11163  C   TYR A 715     -20.879  87.600 -40.536  1.00 22.990          C  
ATOM  11164  O   TYR A 715     -21.259  88.115 -41.590  1.00 23.450          O  
ATOM  11165  CB  TYR A 715     -19.461  88.753 -38.819  1.00 31.970          C  
ATOM  11166  CG  TYR A 715     -18.662  89.597 -39.809  1.00 31.970          C  
ATOM  11167  CD1 TYR A 715     -18.826  90.977 -39.822  1.00 31.970          C  
ATOM  11168  CD2 TYR A 715     -17.753  89.013 -40.673  1.00 31.970          C  
ATOM  11169  CE1 TYR A 715     -18.078  91.758 -40.680  1.00 31.970          C  
ATOM  11170  CE2 TYR A 715     -17.004  89.812 -41.528  1.00 31.970          C  
ATOM  11171  CZ  TYR A 715     -17.165  91.167 -41.526  1.00 31.970          C  
ATOM  11172  OH  TYR A 715     -16.395  91.946 -42.340  1.00 31.970          O  
ATOM  11173  H   TYR A 715     -21.051  87.429 -37.325  1.00 27.160          H  
ATOM  11174  HA  TYR A 715     -21.455  89.310 -39.407  1.00 27.500          H  
ATOM  11175 1HB  TYR A 715     -19.495  89.285 -37.867  1.00 38.370          H  
ATOM  11176 2HB  TYR A 715     -18.904  87.834 -38.642  1.00 38.370          H  
ATOM  11177  HD1 TYR A 715     -19.536  91.446 -39.145  1.00 38.370          H  
ATOM  11178  HD2 TYR A 715     -17.612  87.931 -40.674  1.00 38.370          H  
ATOM  11179  HE1 TYR A 715     -18.198  92.839 -40.679  1.00 38.370          H  
ATOM  11180  HE2 TYR A 715     -16.272  89.361 -42.197  1.00 38.370          H  
ATOM  11181  HH  TYR A 715     -15.634  91.414 -42.667  1.00 38.370          H  
ATOM  11182  N   ASN A 716     -20.447  86.339 -40.453  1.00 22.530          N  
ATOM  11183  CA  ASN A 716     -20.373  85.470 -41.612  1.00 22.580          C  
ATOM  11184  C   ASN A 716     -21.731  85.200 -42.259  1.00 23.020          C  
ATOM  11185  O   ASN A 716     -21.841  85.159 -43.492  1.00 23.350          O  
ATOM  11186  CB  ASN A 716     -19.706  84.190 -41.188  1.00 31.590          C  
ATOM  11187  CG  ASN A 716     -18.235  84.378 -41.001  1.00 31.590          C  
ATOM  11188  OD1 ASN A 716     -17.651  85.294 -41.588  1.00 31.590          O  
ATOM  11189  ND2 ASN A 716     -17.634  83.543 -40.199  1.00 31.590          N  
ATOM  11190  H   ASN A 716     -20.127  85.985 -39.544  1.00 27.040          H  
ATOM  11191  HA  ASN A 716     -19.757  85.959 -42.358  1.00 27.100          H  
ATOM  11192 1HB  ASN A 716     -20.126  83.876 -40.237  1.00 37.910          H  
ATOM  11193 2HB  ASN A 716     -19.912  83.418 -41.885  1.00 37.910          H  
ATOM  11194 1HD2 ASN A 716     -16.641  83.619 -40.034  1.00 37.910          H  
ATOM  11195 2HD2 ASN A 716     -18.152  82.819 -39.748  1.00 37.910          H  
ATOM  11196  N   MET A 717     -22.782  85.036 -41.451  1.00 23.080          N  
ATOM  11197  CA  MET A 717     -24.103  84.821 -42.025  1.00 23.560          C  
ATOM  11198  C   MET A 717     -24.554  86.076 -42.751  1.00 24.130          C  
ATOM  11199  O   MET A 717     -25.164  85.988 -43.818  1.00 24.520          O  
ATOM  11200  CB  MET A 717     -25.105  84.345 -40.984  1.00 32.790          C  
ATOM  11201  CG  MET A 717     -24.801  82.925 -40.488  1.00 32.790          C  
ATOM  11202  SD  MET A 717     -25.909  82.325 -39.190  1.00 32.790          S  
ATOM  11203  CE  MET A 717     -27.420  81.956 -40.085  1.00 32.790          C  
ATOM  11204  H   MET A 717     -22.633  85.017 -40.440  1.00 27.700          H  
ATOM  11205  HA  MET A 717     -24.026  84.039 -42.767  1.00 28.270          H  
ATOM  11206 1HB  MET A 717     -25.075  85.019 -40.124  1.00 39.350          H  
ATOM  11207 2HB  MET A 717     -26.107  84.375 -41.402  1.00 39.350          H  
ATOM  11208 1HG  MET A 717     -24.849  82.238 -41.332  1.00 39.350          H  
ATOM  11209 2HG  MET A 717     -23.785  82.906 -40.106  1.00 39.350          H  
ATOM  11210 1HE  MET A 717     -28.148  81.566 -39.386  1.00 39.350          H  
ATOM  11211 2HE  MET A 717     -27.811  82.856 -40.551  1.00 39.350          H  
ATOM  11212 3HE  MET A 717     -27.232  81.211 -40.852  1.00 39.350          H  
ATOM  11213  N   LEU A 718     -24.250  87.243 -42.184  1.00 24.210          N  
ATOM  11214  CA  LEU A 718     -24.593  88.504 -42.815  1.00 24.770          C  
ATOM  11215  C   LEU A 718     -23.843  88.664 -44.140  1.00 24.870          C  
ATOM  11216  O   LEU A 718     -24.406  89.208 -45.093  1.00 25.360          O  
ATOM  11217  CB  LEU A 718     -24.309  89.671 -41.862  1.00 34.450          C  
ATOM  11218  CG  LEU A 718     -25.236  89.772 -40.597  1.00 34.450          C  
ATOM  11219  CD1 LEU A 718     -24.659  90.813 -39.652  1.00 34.450          C  
ATOM  11220  CD2 LEU A 718     -26.665  90.156 -40.998  1.00 34.450          C  
ATOM  11221  H   LEU A 718     -23.807  87.239 -41.259  1.00 29.050          H  
ATOM  11222  HA  LEU A 718     -25.649  88.492 -43.043  1.00 29.720          H  
ATOM  11223 1HB  LEU A 718     -23.287  89.580 -41.509  1.00 41.340          H  
ATOM  11224 2HB  LEU A 718     -24.395  90.601 -42.417  1.00 41.340          H  
ATOM  11225  HG  LEU A 718     -25.261  88.818 -40.086  1.00 41.340          H  
ATOM  11226 1HD1 LEU A 718     -25.286  90.882 -38.764  1.00 41.340          H  
ATOM  11227 2HD1 LEU A 718     -23.652  90.517 -39.361  1.00 41.340          H  
ATOM  11228 3HD1 LEU A 718     -24.627  91.780 -40.147  1.00 41.340          H  
ATOM  11229 1HD2 LEU A 718     -27.278  90.224 -40.100  1.00 41.340          H  
ATOM  11230 2HD2 LEU A 718     -26.655  91.121 -41.503  1.00 41.340          H  
ATOM  11231 3HD2 LEU A 718     -27.092  89.414 -41.655  1.00 41.340          H  
ATOM  11232  N   LEU A 719     -22.582  88.188 -44.220  1.00 24.410          N  
ATOM  11233  CA  LEU A 719     -21.834  88.281 -45.478  1.00 24.490          C  
ATOM  11234  C   LEU A 719     -22.544  87.441 -46.548  1.00 24.670          C  
ATOM  11235  O   LEU A 719     -22.712  87.890 -47.686  1.00 25.080          O  
ATOM  11236  CB  LEU A 719     -20.402  87.719 -45.343  1.00 34.250          C  
ATOM  11237  CG  LEU A 719     -19.396  88.445 -44.410  1.00 34.250          C  
ATOM  11238  CD1 LEU A 719     -18.098  87.614 -44.365  1.00 34.250          C  
ATOM  11239  CD2 LEU A 719     -19.139  89.832 -44.862  1.00 34.250          C  
ATOM  11240  H   LEU A 719     -22.143  87.831 -43.365  1.00 29.290          H  
ATOM  11241  HA  LEU A 719     -21.819  89.315 -45.808  1.00 29.390          H  
ATOM  11242 1HB  LEU A 719     -20.481  86.698 -44.984  1.00 41.100          H  
ATOM  11243 2HB  LEU A 719     -19.958  87.688 -46.337  1.00 41.100          H  
ATOM  11244  HG  LEU A 719     -19.798  88.483 -43.417  1.00 41.100          H  
ATOM  11245 1HD1 LEU A 719     -17.389  88.074 -43.706  1.00 41.100          H  
ATOM  11246 2HD1 LEU A 719     -18.310  86.613 -44.009  1.00 41.100          H  
ATOM  11247 3HD1 LEU A 719     -17.667  87.557 -45.362  1.00 41.100          H  
ATOM  11248 1HD2 LEU A 719     -18.445  90.301 -44.177  1.00 41.100          H  
ATOM  11249 2HD2 LEU A 719     -18.718  89.808 -45.849  1.00 41.100          H  
ATOM  11250 3HD2 LEU A 719     -20.060  90.405 -44.869  1.00 41.100          H  
ATOM  11251  N   ILE A 720     -23.028  86.251 -46.152  1.00 24.410          N  
ATOM  11252  CA  ILE A 720     -23.759  85.347 -47.047  1.00 24.580          C  
ATOM  11253  C   ILE A 720     -25.035  86.022 -47.521  1.00 25.210          C  
ATOM  11254  O   ILE A 720     -25.383  85.947 -48.708  1.00 25.560          O  
ATOM  11255  CB  ILE A 720     -24.109  84.009 -46.357  1.00 34.340          C  
ATOM  11256  CG1 ILE A 720     -22.838  83.204 -46.069  1.00 34.340          C  
ATOM  11257  CG2 ILE A 720     -25.064  83.178 -47.272  1.00 34.340          C  
ATOM  11258  CD1 ILE A 720     -23.077  82.076 -45.110  1.00 34.340          C  
ATOM  11259  H   ILE A 720     -22.808  85.943 -45.197  1.00 29.290          H  
ATOM  11260  HA  ILE A 720     -23.134  85.136 -47.914  1.00 29.500          H  
ATOM  11261  HB  ILE A 720     -24.600  84.202 -45.410  1.00 41.210          H  
ATOM  11262 1HG1 ILE A 720     -22.470  82.783 -47.006  1.00 41.210          H  
ATOM  11263 2HG1 ILE A 720     -22.069  83.855 -45.660  1.00 41.210          H  
ATOM  11264 1HG2 ILE A 720     -25.319  82.250 -46.807  1.00 41.210          H  
ATOM  11265 2HG2 ILE A 720     -25.983  83.721 -47.469  1.00 41.210          H  
ATOM  11266 3HG2 ILE A 720     -24.579  82.970 -48.206  1.00 41.210          H  
ATOM  11267 1HD1 ILE A 720     -22.162  81.539 -44.957  1.00 41.210          H  
ATOM  11268 2HD1 ILE A 720     -23.414  82.460 -44.169  1.00 41.210          H  
ATOM  11269 3HD1 ILE A 720     -23.817  81.412 -45.494  1.00 41.210          H  
ATOM  11270  N   ILE A 721     -25.761  86.650 -46.598  1.00 25.390          N  
ATOM  11271  CA  ILE A 721     -26.988  87.352 -46.923  1.00 26.000          C  
ATOM  11272  C   ILE A 721     -26.713  88.485 -47.898  1.00 26.420          C  
ATOM  11273  O   ILE A 721     -27.452  88.640 -48.865  1.00 26.860          O  
ATOM  11274  CB  ILE A 721     -27.681  87.891 -45.658  1.00 36.160          C  
ATOM  11275  CG1 ILE A 721     -28.201  86.688 -44.818  1.00 36.160          C  
ATOM  11276  CG2 ILE A 721     -28.828  88.867 -46.048  1.00 36.160          C  
ATOM  11277  CD1 ILE A 721     -28.606  87.027 -43.389  1.00 36.160          C  
ATOM  11278  H   ILE A 721     -25.438  86.620 -45.623  1.00 30.470          H  
ATOM  11279  HA  ILE A 721     -27.667  86.648 -47.405  1.00 31.200          H  
ATOM  11280  HB  ILE A 721     -26.953  88.420 -45.052  1.00 43.390          H  
ATOM  11281 1HG1 ILE A 721     -29.068  86.266 -45.324  1.00 43.390          H  
ATOM  11282 2HG1 ILE A 721     -27.429  85.926 -44.782  1.00 43.390          H  
ATOM  11283 1HG2 ILE A 721     -29.306  89.251 -45.156  1.00 43.390          H  
ATOM  11284 2HG2 ILE A 721     -28.437  89.708 -46.615  1.00 43.390          H  
ATOM  11285 3HG2 ILE A 721     -29.565  88.341 -46.657  1.00 43.390          H  
ATOM  11286 1HD1 ILE A 721     -28.950  86.122 -42.892  1.00 43.390          H  
ATOM  11287 2HD1 ILE A 721     -27.746  87.418 -42.858  1.00 43.390          H  
ATOM  11288 3HD1 ILE A 721     -29.401  87.762 -43.382  1.00 43.390          H  
ATOM  11289  N   ALA A 722     -25.688  89.306 -47.637  1.00 26.280          N  
ATOM  11290  CA  ALA A 722     -25.379  90.395 -48.553  1.00 26.650          C  
ATOM  11291  C   ALA A 722     -25.049  89.857 -49.937  1.00 26.660          C  
ATOM  11292  O   ALA A 722     -25.521  90.401 -50.936  1.00 27.130          O  
ATOM  11293  CB  ALA A 722     -24.222  91.210 -48.020  1.00 37.160          C  
ATOM  11294  H   ALA A 722     -25.126  89.175 -46.792  1.00 31.540          H  
ATOM  11295  HA  ALA A 722     -26.257  91.031 -48.636  1.00 31.980          H  
ATOM  11296 1HB  ALA A 722     -24.006  92.033 -48.698  1.00 44.590          H  
ATOM  11297 2HB  ALA A 722     -24.483  91.603 -47.038  1.00 44.590          H  
ATOM  11298 3HB  ALA A 722     -23.348  90.572 -47.926  1.00 44.590          H  
ATOM  11299  N   CYS A 723     -24.308  88.745 -49.996  1.00 26.160          N  
ATOM  11300  CA  CYS A 723     -23.922  88.126 -51.251  1.00 26.160          C  
ATOM  11301  C   CYS A 723     -25.162  87.642 -51.985  1.00 26.570          C  
ATOM  11302  O   CYS A 723     -25.287  87.836 -53.197  1.00 26.920          O  
ATOM  11303  CB  CYS A 723     -22.958  86.974 -50.991  1.00 36.620          C  
ATOM  11304  SG  CYS A 723     -22.242  86.275 -52.452  1.00 36.620          S  
ATOM  11305  H   CYS A 723     -23.933  88.352 -49.127  1.00 31.390          H  
ATOM  11306  HA  CYS A 723     -23.421  88.866 -51.869  1.00 31.390          H  
ATOM  11307 1HB  CYS A 723     -22.154  87.295 -50.339  1.00 43.950          H  
ATOM  11308 2HB  CYS A 723     -23.486  86.187 -50.467  1.00 43.950          H  
ATOM  11309  HG  CYS A 723     -21.759  85.188 -51.852  1.00 43.950          H  
ATOM  11310  N   THR A 724     -26.090  87.032 -51.242  1.00 26.560          N  
ATOM  11311  CA  THR A 724     -27.340  86.526 -51.781  1.00 26.950          C  
ATOM  11312  C   THR A 724     -28.133  87.682 -52.389  1.00 27.590          C  
ATOM  11313  O   THR A 724     -28.673  87.570 -53.496  1.00 27.970          O  
ATOM  11314  CB  THR A 724     -28.220  85.915 -50.665  1.00 37.570          C  
ATOM  11315  OG1 THR A 724     -27.536  84.854 -50.024  1.00 37.570          O  
ATOM  11316  CG2 THR A 724     -29.474  85.354 -51.265  1.00 37.570          C  
ATOM  11317  H   THR A 724     -25.887  86.863 -50.259  1.00 31.870          H  
ATOM  11318  HA  THR A 724     -27.128  85.785 -52.551  1.00 32.340          H  
ATOM  11319  HB  THR A 724     -28.479  86.669 -49.936  1.00 45.090          H  
ATOM  11320  HG1 THR A 724     -26.768  85.217 -49.533  1.00 45.090          H  
ATOM  11321 1HG2 THR A 724     -30.071  84.921 -50.470  1.00 45.090          H  
ATOM  11322 2HG2 THR A 724     -30.048  86.134 -51.761  1.00 45.090          H  
ATOM  11323 3HG2 THR A 724     -29.210  84.581 -51.988  1.00 45.090          H  
ATOM  11324  N   LEU A 725     -28.233  88.790 -51.644  1.00 27.730          N  
ATOM  11325  CA  LEU A 725     -28.963  89.957 -52.106  1.00 28.350          C  
ATOM  11326  C   LEU A 725     -28.307  90.567 -53.335  1.00 28.560          C  
ATOM  11327  O   LEU A 725     -29.006  90.983 -54.270  1.00 29.070          O  
ATOM  11328  CB  LEU A 725     -29.035  91.000 -50.986  1.00 39.440          C  
ATOM  11329  CG  LEU A 725     -29.908  90.632 -49.745  1.00 39.440          C  
ATOM  11330  CD1 LEU A 725     -29.670  91.669 -48.660  1.00 39.440          C  
ATOM  11331  CD2 LEU A 725     -31.390  90.579 -50.118  1.00 39.440          C  
ATOM  11332  H   LEU A 725     -27.807  88.799 -50.712  1.00 33.280          H  
ATOM  11333  HA  LEU A 725     -29.962  89.646 -52.387  1.00 34.020          H  
ATOM  11334 1HB  LEU A 725     -28.022  91.175 -50.628  1.00 47.330          H  
ATOM  11335 2HB  LEU A 725     -29.413  91.930 -51.401  1.00 47.330          H  
ATOM  11336  HG  LEU A 725     -29.608  89.663 -49.364  1.00 47.330          H  
ATOM  11337 1HD1 LEU A 725     -30.259  91.413 -47.781  1.00 47.330          H  
ATOM  11338 2HD1 LEU A 725     -28.615  91.680 -48.394  1.00 47.330          H  
ATOM  11339 3HD1 LEU A 725     -29.964  92.651 -49.020  1.00 47.330          H  
ATOM  11340 1HD2 LEU A 725     -31.970  90.325 -49.232  1.00 47.330          H  
ATOM  11341 2HD2 LEU A 725     -31.709  91.551 -50.493  1.00 47.330          H  
ATOM  11342 3HD2 LEU A 725     -31.567  89.826 -50.878  1.00 47.330          H  
ATOM  11343  N   TYR A 726     -26.968  90.606 -53.362  1.00 28.170          N  
ATOM  11344  CA  TYR A 726     -26.298  91.151 -54.520  1.00 28.360          C  
ATOM  11345  C   TYR A 726     -26.613  90.269 -55.719  1.00 28.400          C  
ATOM  11346  O   TYR A 726     -26.949  90.791 -56.785  1.00 28.810          O  
ATOM  11347  CB  TYR A 726     -24.775  91.198 -54.339  1.00 39.630          C  
ATOM  11348  CG  TYR A 726     -24.193  92.137 -53.300  1.00 39.630          C  
ATOM  11349  CD1 TYR A 726     -24.930  93.158 -52.701  1.00 39.630          C  
ATOM  11350  CD2 TYR A 726     -22.856  91.973 -52.966  1.00 39.630          C  
ATOM  11351  CE1 TYR A 726     -24.318  93.984 -51.772  1.00 39.630          C  
ATOM  11352  CE2 TYR A 726     -22.263  92.803 -52.052  1.00 39.630          C  
ATOM  11353  CZ  TYR A 726     -22.982  93.800 -51.453  1.00 39.630          C  
ATOM  11354  OH  TYR A 726     -22.377  94.628 -50.534  1.00 39.630          O  
ATOM  11355  H   TYR A 726     -26.424  90.310 -52.547  1.00 33.800          H  
ATOM  11356  HA  TYR A 726     -26.684  92.146 -54.729  1.00 34.030          H  
ATOM  11357 1HB  TYR A 726     -24.442  90.201 -54.077  1.00 47.550          H  
ATOM  11358 2HB  TYR A 726     -24.322  91.457 -55.292  1.00 47.550          H  
ATOM  11359  HD1 TYR A 726     -25.976  93.314 -52.945  1.00 47.550          H  
ATOM  11360  HD2 TYR A 726     -22.269  91.182 -53.435  1.00 47.550          H  
ATOM  11361  HE1 TYR A 726     -24.886  94.780 -51.295  1.00 47.550          H  
ATOM  11362  HE2 TYR A 726     -21.212  92.664 -51.801  1.00 47.550          H  
ATOM  11363  HH  TYR A 726     -21.470  94.342 -50.391  1.00 47.550          H  
ATOM  11364  N   ALA A 727     -26.551  88.931 -55.546  1.00 28.010          N  
ATOM  11365  CA  ALA A 727     -26.823  88.006 -56.641  1.00 28.030          C  
ATOM  11366  C   ALA A 727     -28.247  88.187 -57.155  1.00 28.580          C  
ATOM  11367  O   ALA A 727     -28.499  88.190 -58.360  1.00 28.850          O  
ATOM  11368  CB  ALA A 727     -26.607  86.566 -56.195  1.00 39.230          C  
ATOM  11369  H   ALA A 727     -26.251  88.554 -54.642  1.00 33.610          H  
ATOM  11370  HA  ALA A 727     -26.132  88.231 -57.443  1.00 33.640          H  
ATOM  11371 1HB  ALA A 727     -26.785  85.889 -57.028  1.00 47.080          H  
ATOM  11372 2HB  ALA A 727     -25.582  86.446 -55.845  1.00 47.080          H  
ATOM  11373 3HB  ALA A 727     -27.289  86.332 -55.384  1.00 47.080          H  
ATOM  11374  N   PHE A 728     -29.195  88.392 -56.245  1.00 28.780          N  
ATOM  11375  CA  PHE A 728     -30.589  88.586 -56.622  1.00 29.310          C  
ATOM  11376  C   PHE A 728     -30.731  89.780 -57.570  1.00 29.810          C  
ATOM  11377  O   PHE A 728     -31.372  89.694 -58.624  1.00 30.240          O  
ATOM  11378  CB  PHE A 728     -31.438  88.808 -55.368  1.00 40.820          C  
ATOM  11379  CG  PHE A 728     -32.875  89.044 -55.628  1.00 40.820          C  
ATOM  11380  CD1 PHE A 728     -33.731  87.978 -55.822  1.00 40.820          C  
ATOM  11381  CD2 PHE A 728     -33.383  90.333 -55.687  1.00 40.820          C  
ATOM  11382  CE1 PHE A 728     -35.069  88.189 -56.070  1.00 40.820          C  
ATOM  11383  CE2 PHE A 728     -34.714  90.548 -55.936  1.00 40.820          C  
ATOM  11384  CZ  PHE A 728     -35.561  89.475 -56.127  1.00 40.820          C  
ATOM  11385  H   PHE A 728     -28.952  88.339 -55.250  1.00 34.540          H  
ATOM  11386  HA  PHE A 728     -30.937  87.691 -57.137  1.00 35.170          H  
ATOM  11387 1HB  PHE A 728     -31.341  87.944 -54.711  1.00 48.990          H  
ATOM  11388 2HB  PHE A 728     -31.054  89.661 -54.823  1.00 48.990          H  
ATOM  11389  HD1 PHE A 728     -33.333  86.965 -55.772  1.00 48.990          H  
ATOM  11390  HD2 PHE A 728     -32.716  91.181 -55.538  1.00 48.990          H  
ATOM  11391  HE1 PHE A 728     -35.740  87.344 -56.219  1.00 48.990          H  
ATOM  11392  HE2 PHE A 728     -35.103  91.565 -55.982  1.00 48.990          H  
ATOM  11393  HZ  PHE A 728     -36.619  89.646 -56.323  1.00 48.990          H  
ATOM  11394  N   LYS A 729     -30.148  90.915 -57.161  1.00 29.760          N  
ATOM  11395  CA  LYS A 729     -30.172  92.165 -57.921  1.00 30.200          C  
ATOM  11396  C   LYS A 729     -29.356  92.117 -59.226  1.00 30.140          C  
ATOM  11397  O   LYS A 729     -29.723  92.747 -60.223  1.00 30.510          O  
ATOM  11398  CB  LYS A 729     -29.647  93.295 -57.038  1.00 42.100          C  
ATOM  11399  CG  LYS A 729     -30.573  93.684 -55.890  1.00 42.100          C  
ATOM  11400  CD  LYS A 729     -29.954  94.787 -55.038  1.00 42.100          C  
ATOM  11401  CE  LYS A 729     -30.861  95.183 -53.875  1.00 42.100          C  
ATOM  11402  NZ  LYS A 729     -30.242  96.243 -53.020  1.00 42.100          N  
ATOM  11403  H   LYS A 729     -29.667  90.901 -56.254  1.00 35.710          H  
ATOM  11404  HA  LYS A 729     -31.207  92.374 -58.187  1.00 36.240          H  
ATOM  11405 1HB  LYS A 729     -28.695  92.986 -56.600  1.00 50.520          H  
ATOM  11406 2HB  LYS A 729     -29.457  94.178 -57.647  1.00 50.520          H  
ATOM  11407 1HG  LYS A 729     -31.531  94.017 -56.287  1.00 50.520          H  
ATOM  11408 2HG  LYS A 729     -30.744  92.807 -55.264  1.00 50.520          H  
ATOM  11409 1HD  LYS A 729     -29.001  94.433 -54.635  1.00 50.520          H  
ATOM  11410 2HD  LYS A 729     -29.765  95.663 -55.656  1.00 50.520          H  
ATOM  11411 1HE  LYS A 729     -31.805  95.555 -54.270  1.00 50.520          H  
ATOM  11412 2HE  LYS A 729     -31.056  94.303 -53.261  1.00 50.520          H  
ATOM  11413 1HZ  LYS A 729     -30.870  96.478 -52.263  1.00 50.520          H  
ATOM  11414 2HZ  LYS A 729     -29.370  95.903 -52.639  1.00 50.520          H  
ATOM  11415 3HZ  LYS A 729     -30.066  97.068 -53.576  1.00 50.520          H  
ATOM  11416  N   THR A 730     -28.218  91.423 -59.174  1.00 29.670          N  
ATOM  11417  CA  THR A 730     -27.258  91.230 -60.261  1.00 29.570          C  
ATOM  11418  C   THR A 730     -27.828  90.343 -61.381  1.00 29.710          C  
ATOM  11419  O   THR A 730     -27.644  90.616 -62.583  1.00 29.760          O  
ATOM  11420  CB  THR A 730     -25.960  90.620 -59.691  1.00 41.440          C  
ATOM  11421  OG1 THR A 730     -25.410  91.497 -58.734  1.00 41.440          O  
ATOM  11422  CG2 THR A 730     -24.938  90.368 -60.762  1.00 41.440          C  
ATOM  11423  H   THR A 730     -27.981  90.997 -58.281  1.00 35.600          H  
ATOM  11424  HA  THR A 730     -27.023  92.205 -60.684  1.00 35.480          H  
ATOM  11425  HB  THR A 730     -26.206  89.706 -59.197  1.00 49.730          H  
ATOM  11426  HG1 THR A 730     -26.010  91.538 -57.970  1.00 49.730          H  
ATOM  11427 1HG2 THR A 730     -24.052  89.938 -60.312  1.00 49.730          H  
ATOM  11428 2HG2 THR A 730     -25.343  89.686 -61.478  1.00 49.730          H  
ATOM  11429 3HG2 THR A 730     -24.684  91.281 -61.253  1.00 49.730          H  
ATOM  11430  N   ARG A 731     -28.530  89.280 -60.980  1.00 29.810          N  
ATOM  11431  CA  ARG A 731     -29.068  88.244 -61.853  1.00 29.990          C  
ATOM  11432  C   ARG A 731     -30.235  88.722 -62.714  1.00 30.500          C  
ATOM  11433  O   ARG A 731     -31.387  88.313 -62.545  1.00 30.650          O  
ATOM  11434  CB  ARG A 731     -29.554  87.099 -60.978  1.00 41.910          C  
ATOM  11435  CG  ARG A 731     -30.056  85.823 -61.639  1.00 41.910          C  
ATOM  11436  CD  ARG A 731     -30.580  84.920 -60.592  1.00 41.910          C  
ATOM  11437  NE  ARG A 731     -31.724  85.529 -59.929  1.00 41.910          N  
ATOM  11438  CZ  ARG A 731     -32.400  85.035 -58.876  1.00 41.910          C  
ATOM  11439  NH1 ARG A 731     -32.092  83.878 -58.331  1.00 41.910          N  
ATOM  11440  NH2 ARG A 731     -33.396  85.733 -58.388  1.00 41.910          N  
ATOM  11441  H   ARG A 731     -28.629  89.127 -59.973  1.00 35.770          H  
ATOM  11442  HA  ARG A 731     -28.266  87.894 -62.503  1.00 35.990          H  
ATOM  11443 1HB  ARG A 731     -28.753  86.783 -60.349  1.00 50.300          H  
ATOM  11444 2HB  ARG A 731     -30.327  87.487 -60.317  1.00 50.300          H  
ATOM  11445 1HG  ARG A 731     -30.850  86.002 -62.355  1.00 50.300          H  
ATOM  11446 2HG  ARG A 731     -29.226  85.323 -62.133  1.00 50.300          H  
ATOM  11447 1HD  ARG A 731     -30.894  83.979 -61.035  1.00 50.300          H  
ATOM  11448 2HD  ARG A 731     -29.807  84.751 -59.847  1.00 50.300          H  
ATOM  11449  HE  ARG A 731     -32.033  86.430 -60.287  1.00 50.300          H  
ATOM  11450 1HH1 ARG A 731     -31.335  83.325 -58.695  1.00 50.300          H  
ATOM  11451 2HH1 ARG A 731     -32.638  83.541 -57.549  1.00 50.300          H  
ATOM  11452 1HH2 ARG A 731     -33.616  86.629 -58.809  1.00 50.300          H  
ATOM  11453 2HH2 ARG A 731     -33.914  85.378 -57.599  1.00 50.300          H  
ATOM  11454  N   LYS A 732     -29.904  89.621 -63.631  1.00 30.800          N  
ATOM  11455  CA  LYS A 732     -30.805  90.190 -64.605  1.00 31.290          C  
ATOM  11456  C   LYS A 732     -30.059  90.051 -65.897  1.00 31.280          C  
ATOM  11457  O   LYS A 732     -30.628  89.939 -66.984  1.00 31.810          O  
ATOM  11458  CB  LYS A 732     -31.137  91.640 -64.282  1.00 43.610          C  
ATOM  11459  CG  LYS A 732     -31.909  91.808 -62.986  1.00 43.610          C  
ATOM  11460  CD  LYS A 732     -32.251  93.261 -62.721  1.00 43.610          C  
ATOM  11461  CE  LYS A 732     -33.024  93.416 -61.419  1.00 43.610          C  
ATOM  11462  NZ  LYS A 732     -33.339  94.843 -61.128  1.00 43.610          N  
ATOM  11463  H   LYS A 732     -28.926  89.910 -63.649  1.00 36.960          H  
ATOM  11464  HA  LYS A 732     -31.721  89.600 -64.659  1.00 37.550          H  
ATOM  11465 1HB  LYS A 732     -30.209  92.207 -64.194  1.00 52.330          H  
ATOM  11466 2HB  LYS A 732     -31.715  92.074 -65.095  1.00 52.330          H  
ATOM  11467 1HG  LYS A 732     -32.819  91.212 -63.025  1.00 52.330          H  
ATOM  11468 2HG  LYS A 732     -31.296  91.442 -62.155  1.00 52.330          H  
ATOM  11469 1HD  LYS A 732     -31.326  93.839 -62.644  1.00 52.330          H  
ATOM  11470 2HD  LYS A 732     -32.844  93.657 -63.542  1.00 52.330          H  
ATOM  11471 1HE  LYS A 732     -33.954  92.855 -61.486  1.00 52.330          H  
ATOM  11472 2HE  LYS A 732     -32.425  93.011 -60.600  1.00 52.330          H  
ATOM  11473 1HZ  LYS A 732     -33.847  94.906 -60.259  1.00 52.330          H  
ATOM  11474 2HZ  LYS A 732     -32.478  95.368 -61.053  1.00 52.330          H  
ATOM  11475 3HZ  LYS A 732     -33.900  95.225 -61.874  1.00 52.330          H  
ATOM  11476  N   ILE A 733     -28.742  90.090 -65.736  1.00 30.700          N  
ATOM  11477  CA  ILE A 733     -27.819  90.032 -66.856  1.00 30.680          C  
ATOM  11478  C   ILE A 733     -27.043  88.710 -66.790  1.00 30.520          C  
ATOM  11479  O   ILE A 733     -26.503  88.392 -65.732  1.00 30.060          O  
ATOM  11480  CB  ILE A 733     -26.859  91.235 -66.820  1.00 42.960          C  
ATOM  11481  CG1 ILE A 733     -27.662  92.593 -66.850  1.00 42.960          C  
ATOM  11482  CG2 ILE A 733     -25.773  91.155 -67.899  1.00 42.960          C  
ATOM  11483  CD1 ILE A 733     -28.541  92.838 -68.075  1.00 42.960          C  
ATOM  11484  H   ILE A 733     -28.391  90.175 -64.770  1.00 36.840          H  
ATOM  11485  HA  ILE A 733     -28.402  90.093 -67.759  1.00 36.820          H  
ATOM  11486  HB  ILE A 733     -26.387  91.215 -65.874  1.00 51.550          H  
ATOM  11487 1HG1 ILE A 733     -28.297  92.632 -65.968  1.00 51.550          H  
ATOM  11488 2HG1 ILE A 733     -26.947  93.414 -66.796  1.00 51.550          H  
ATOM  11489 1HG2 ILE A 733     -25.098  92.003 -67.788  1.00 51.550          H  
ATOM  11490 2HG2 ILE A 733     -25.198  90.228 -67.789  1.00 51.550          H  
ATOM  11491 3HG2 ILE A 733     -26.218  91.181 -68.884  1.00 51.550          H  
ATOM  11492 1HD1 ILE A 733     -29.028  93.807 -67.968  1.00 51.550          H  
ATOM  11493 2HD1 ILE A 733     -27.933  92.845 -68.975  1.00 51.550          H  
ATOM  11494 3HD1 ILE A 733     -29.307  92.072 -68.161  1.00 51.550          H  
ATOM  11495  N   PRO A 734     -27.036  87.895 -67.863  1.00 30.880          N  
ATOM  11496  CA  PRO A 734     -26.342  86.625 -67.958  1.00 30.830          C  
ATOM  11497  C   PRO A 734     -24.845  86.796 -68.162  1.00 30.470          C  
ATOM  11498  O   PRO A 734     -24.433  87.809 -68.727  1.00 30.360          O  
ATOM  11499  CB  PRO A 734     -26.992  85.992 -69.194  1.00 46.240          C  
ATOM  11500  CG  PRO A 734     -27.381  87.160 -70.059  1.00 46.240          C  
ATOM  11501  CD  PRO A 734     -27.784  88.256 -69.091  1.00 46.240          C  
ATOM  11502  HA  PRO A 734     -26.547  86.048 -67.049  1.00 37.000          H  
ATOM  11503 1HB  PRO A 734     -26.270  85.319 -69.683  1.00 55.490          H  
ATOM  11504 2HB  PRO A 734     -27.851  85.374 -68.891  1.00 55.490          H  
ATOM  11505 1HG  PRO A 734     -26.528  87.459 -70.690  1.00 55.490          H  
ATOM  11506 2HG  PRO A 734     -28.196  86.874 -70.743  1.00 55.490          H  
ATOM  11507 1HD  PRO A 734     -27.432  89.208 -69.505  1.00 55.490          H  
ATOM  11508 2HD  PRO A 734     -28.876  88.237 -68.915  1.00 55.490          H  
ATOM  11509  N   GLU A 735     -24.068  85.789 -67.733  1.00 30.360          N  
ATOM  11510  CA  GLU A 735     -22.607  85.683 -67.990  1.00 30.110          C  
ATOM  11511  C   GLU A 735     -21.991  84.414 -67.378  1.00 29.590          C  
ATOM  11512  O   GLU A 735     -22.410  83.988 -66.294  1.00 29.580          O  
ATOM  11513  CB  GLU A 735     -21.850  86.906 -67.443  1.00 42.250          C  
ATOM  11514  CG  GLU A 735     -20.330  86.908 -67.661  1.00 42.250          C  
ATOM  11515  CD  GLU A 735     -19.917  86.854 -69.117  1.00 42.250          C  
ATOM  11516  OE1 GLU A 735     -20.007  85.785 -69.706  1.00 42.250          O  
ATOM  11517  OE2 GLU A 735     -19.504  87.865 -69.634  1.00 42.250          O  
ATOM  11518  H   GLU A 735     -24.572  85.008 -67.305  1.00 36.430          H  
ATOM  11519  HA  GLU A 735     -22.453  85.635 -69.073  1.00 36.130          H  
ATOM  11520 1HB  GLU A 735     -22.231  87.827 -67.855  1.00 50.700          H  
ATOM  11521 2HB  GLU A 735     -21.997  86.936 -66.387  1.00 50.700          H  
ATOM  11522 1HG  GLU A 735     -19.949  87.838 -67.249  1.00 50.700          H  
ATOM  11523 2HG  GLU A 735     -19.871  86.114 -67.103  1.00 50.700          H  
ATOM  11524  N   ASN A 736     -20.958  83.853 -68.023  1.00 29.190          N  
ATOM  11525  CA  ASN A 736     -20.221  82.698 -67.484  1.00 28.670          C  
ATOM  11526  C   ASN A 736     -21.111  81.552 -66.968  1.00 28.410          C  
ATOM  11527  O   ASN A 736     -20.884  81.100 -65.846  1.00 28.010          O  
ATOM  11528  CB  ASN A 736     -19.225  83.111 -66.394  1.00 40.350          C  
ATOM  11529  CG  ASN A 736     -18.016  83.915 -66.892  1.00 40.350          C  
ATOM  11530  OD1 ASN A 736     -17.624  83.784 -68.063  1.00 40.350          O  
ATOM  11531  ND2 ASN A 736     -17.405  84.698 -66.012  1.00 40.350          N  
ATOM  11532  H   ASN A 736     -20.638  84.306 -68.886  1.00 35.030          H  
ATOM  11533  HA  ASN A 736     -19.640  82.280 -68.308  1.00 34.400          H  
ATOM  11534 1HB  ASN A 736     -19.747  83.716 -65.662  1.00 48.420          H  
ATOM  11535 2HB  ASN A 736     -18.861  82.231 -65.867  1.00 48.420          H  
ATOM  11536 1HD2 ASN A 736     -16.563  85.230 -66.261  1.00 48.420          H  
ATOM  11537 2HD2 ASN A 736     -17.757  84.776 -65.053  1.00 48.420          H  
ATOM  11538  N   PHE A 737     -22.090  81.049 -67.761  1.00 28.680          N  
ATOM  11539  CA  PHE A 737     -23.059  80.046 -67.256  1.00 28.520          C  
ATOM  11540  C   PHE A 737     -23.920  80.683 -66.163  1.00 28.520          C  
ATOM  11541  O   PHE A 737     -24.329  80.058 -65.193  1.00 28.210          O  
ATOM  11542  CB  PHE A 737     -22.332  78.741 -66.734  1.00 39.990          C  
ATOM  11543  CG  PHE A 737     -23.199  77.803 -65.888  1.00 39.990          C  
ATOM  11544  CD1 PHE A 737     -24.178  77.081 -66.435  1.00 39.990          C  
ATOM  11545  CD2 PHE A 737     -22.992  77.687 -64.498  1.00 39.990          C  
ATOM  11546  CE1 PHE A 737     -24.994  76.282 -65.685  1.00 39.990          C  
ATOM  11547  CE2 PHE A 737     -23.797  76.874 -63.734  1.00 39.990          C  
ATOM  11548  CZ  PHE A 737     -24.807  76.177 -64.333  1.00 39.990          C  
ATOM  11549  H   PHE A 737     -22.225  81.410 -68.710  1.00 34.420          H  
ATOM  11550  HA  PHE A 737     -23.718  79.758 -68.083  1.00 34.220          H  
ATOM  11551 1HB  PHE A 737     -22.005  78.172 -67.602  1.00 47.990          H  
ATOM  11552 2HB  PHE A 737     -21.455  78.948 -66.167  1.00 47.990          H  
ATOM  11553  HD1 PHE A 737     -24.309  77.158 -67.461  1.00 47.990          H  
ATOM  11554  HD2 PHE A 737     -22.196  78.271 -64.031  1.00 47.990          H  
ATOM  11555  HE1 PHE A 737     -25.797  75.718 -66.167  1.00 47.990          H  
ATOM  11556  HE2 PHE A 737     -23.642  76.794 -62.666  1.00 47.990          H  
ATOM  11557  HZ  PHE A 737     -25.455  75.535 -63.746  1.00 47.990          H  
ATOM  11558  N   ASN A 738     -24.236  81.956 -66.341  1.00 28.920          N  
ATOM  11559  CA  ASN A 738     -25.040  82.664 -65.365  1.00 29.000          C  
ATOM  11560  C   ASN A 738     -24.502  82.422 -63.976  1.00 28.490          C  
ATOM  11561  O   ASN A 738     -25.256  82.066 -63.058  1.00 28.360          O  
ATOM  11562  CB  ASN A 738     -26.497  82.346 -65.496  1.00 40.570          C  
ATOM  11563  CG  ASN A 738     -26.984  82.863 -66.769  1.00 40.570          C  
ATOM  11564  OD1 ASN A 738     -26.257  83.614 -67.456  1.00 40.570          O  
ATOM  11565  ND2 ASN A 738     -28.211  82.548 -67.102  1.00 40.570          N  
ATOM  11566  H   ASN A 738     -23.915  82.415 -67.181  1.00 34.700          H  
ATOM  11567  HA  ASN A 738     -24.925  83.735 -65.539  1.00 34.800          H  
ATOM  11568 1HB  ASN A 738     -26.650  81.270 -65.450  1.00 48.680          H  
ATOM  11569 2HB  ASN A 738     -27.056  82.801 -64.681  1.00 48.680          H  
ATOM  11570 1HD2 ASN A 738     -28.617  82.908 -67.939  1.00 48.680          H  
ATOM  11571 2HD2 ASN A 738     -28.756  81.961 -66.503  1.00 48.680          H  
ATOM  11572  N   GLU A 739     -23.202  82.673 -63.803  1.00 28.200          N  
ATOM  11573  CA  GLU A 739     -22.550  82.372 -62.541  1.00 27.710          C  
ATOM  11574  C   GLU A 739     -23.212  83.101 -61.387  1.00 27.640          C  
ATOM  11575  O   GLU A 739     -23.174  82.601 -60.271  1.00 27.250          O  
ATOM  11576  CB  GLU A 739     -21.046  82.645 -62.594  1.00 38.990          C  
ATOM  11577  CG  GLU A 739     -20.605  84.083 -62.747  1.00 38.990          C  
ATOM  11578  CD  GLU A 739     -19.079  84.178 -62.847  1.00 38.990          C  
ATOM  11579  OE1 GLU A 739     -18.400  83.205 -62.536  1.00 38.990          O  
ATOM  11580  OE2 GLU A 739     -18.591  85.195 -63.258  1.00 38.990          O  
ATOM  11581  H   GLU A 739     -22.683  83.033 -64.612  1.00 33.840          H  
ATOM  11582  HA  GLU A 739     -22.660  81.302 -62.366  1.00 33.250          H  
ATOM  11583 1HB  GLU A 739     -20.584  82.255 -61.689  1.00 46.790          H  
ATOM  11584 2HB  GLU A 739     -20.621  82.094 -63.434  1.00 46.790          H  
ATOM  11585 1HG  GLU A 739     -21.054  84.510 -63.647  1.00 46.790          H  
ATOM  11586 2HG  GLU A 739     -20.952  84.649 -61.897  1.00 46.790          H  
ATOM  11587  N   THR A 740     -23.868  84.232 -61.640  1.00 28.040          N  
ATOM  11588  CA  THR A 740     -24.586  84.955 -60.611  1.00 28.060          C  
ATOM  11589  C   THR A 740     -25.715  84.088 -60.055  1.00 28.040          C  
ATOM  11590  O   THR A 740     -26.008  84.128 -58.855  1.00 27.880          O  
ATOM  11591  CB  THR A 740     -25.179  86.255 -61.141  1.00 39.280          C  
ATOM  11592  OG1 THR A 740     -24.140  87.097 -61.614  1.00 39.280          O  
ATOM  11593  CG2 THR A 740     -25.860  86.941 -60.033  1.00 39.280          C  
ATOM  11594  H   THR A 740     -23.836  84.639 -62.564  1.00 33.650          H  
ATOM  11595  HA  THR A 740     -23.899  85.187 -59.801  1.00 33.670          H  
ATOM  11596  HB  THR A 740     -25.885  86.049 -61.947  1.00 47.130          H  
ATOM  11597  HG1 THR A 740     -24.525  87.862 -62.035  1.00 47.130          H  
ATOM  11598 1HG2 THR A 740     -26.268  87.839 -60.400  1.00 47.130          H  
ATOM  11599 2HG2 THR A 740     -26.660  86.348 -59.629  1.00 47.130          H  
ATOM  11600 3HG2 THR A 740     -25.139  87.149 -59.249  1.00 47.130          H  
ATOM  11601  N   ARG A 741     -26.417  83.366 -60.944  1.00 28.210          N  
ATOM  11602  CA  ARG A 741     -27.518  82.510 -60.538  1.00 28.230          C  
ATOM  11603  C   ARG A 741     -26.953  81.381 -59.701  1.00 27.670          C  
ATOM  11604  O   ARG A 741     -27.571  80.963 -58.711  1.00 27.530          O  
ATOM  11605  CB  ARG A 741     -28.289  81.970 -61.731  1.00 39.510          C  
ATOM  11606  CG  ARG A 741     -29.517  81.153 -61.357  1.00 39.510          C  
ATOM  11607  CD  ARG A 741     -30.354  80.829 -62.531  1.00 39.510          C  
ATOM  11608  NE  ARG A 741     -31.514  80.031 -62.146  1.00 39.510          N  
ATOM  11609  CZ  ARG A 741     -32.508  79.641 -62.976  1.00 39.510          C  
ATOM  11610  NH1 ARG A 741     -32.492  79.985 -64.249  1.00 39.510          N  
ATOM  11611  NH2 ARG A 741     -33.509  78.912 -62.503  1.00 39.510          N  
ATOM  11612  H   ARG A 741     -26.115  83.335 -61.915  1.00 33.850          H  
ATOM  11613  HA  ARG A 741     -28.199  83.084 -59.920  1.00 33.880          H  
ATOM  11614 1HB  ARG A 741     -28.608  82.793 -62.363  1.00 47.420          H  
ATOM  11615 2HB  ARG A 741     -27.639  81.331 -62.327  1.00 47.420          H  
ATOM  11616 1HG  ARG A 741     -29.197  80.215 -60.907  1.00 47.420          H  
ATOM  11617 2HG  ARG A 741     -30.120  81.704 -60.642  1.00 47.420          H  
ATOM  11618 1HD  ARG A 741     -30.702  81.755 -62.990  1.00 47.420          H  
ATOM  11619 2HD  ARG A 741     -29.761  80.261 -63.249  1.00 47.420          H  
ATOM  11620  HE  ARG A 741     -31.579  79.745 -61.177  1.00 47.420          H  
ATOM  11621 1HH1 ARG A 741     -31.742  80.548 -64.614  1.00 47.420          H  
ATOM  11622 2HH1 ARG A 741     -33.242  79.691 -64.861  1.00 47.420          H  
ATOM  11623 1HH2 ARG A 741     -33.527  78.649 -61.526  1.00 47.420          H  
ATOM  11624 2HH2 ARG A 741     -34.258  78.618 -63.114  1.00 47.420          H  
ATOM  11625  N   LEU A 742     -25.780  80.887 -60.115  1.00 27.360          N  
ATOM  11626  CA  LEU A 742     -25.106  79.836 -59.370  1.00 26.820          C  
ATOM  11627  C   LEU A 742     -24.751  80.385 -57.987  1.00 26.480          C  
ATOM  11628  O   LEU A 742     -24.950  79.689 -57.003  1.00 26.120          O  
ATOM  11629  CB  LEU A 742     -23.841  79.327 -60.089  1.00 37.760          C  
ATOM  11630  CG  LEU A 742     -23.041  78.147 -59.400  1.00 37.760          C  
ATOM  11631  CD1 LEU A 742     -23.924  76.879 -59.274  1.00 37.760          C  
ATOM  11632  CD2 LEU A 742     -21.779  77.853 -60.224  1.00 37.760          C  
ATOM  11633  H   LEU A 742     -25.388  81.266 -60.987  1.00 32.830          H  
ATOM  11634  HA  LEU A 742     -25.801  79.012 -59.249  1.00 32.180          H  
ATOM  11635 1HB  LEU A 742     -24.113  79.022 -61.098  1.00 45.320          H  
ATOM  11636 2HB  LEU A 742     -23.150  80.153 -60.169  1.00 45.320          H  
ATOM  11637  HG  LEU A 742     -22.752  78.449 -58.387  1.00 45.320          H  
ATOM  11638 1HD1 LEU A 742     -23.354  76.091 -58.792  1.00 45.320          H  
ATOM  11639 2HD1 LEU A 742     -24.797  77.090 -58.677  1.00 45.320          H  
ATOM  11640 3HD1 LEU A 742     -24.233  76.548 -60.260  1.00 45.320          H  
ATOM  11641 1HD2 LEU A 742     -21.208  77.053 -59.746  1.00 45.320          H  
ATOM  11642 2HD2 LEU A 742     -22.050  77.551 -61.226  1.00 45.320          H  
ATOM  11643 3HD2 LEU A 742     -21.164  78.752 -60.275  1.00 45.320          H  
ATOM  11644  N   ILE A 743     -24.270  81.637 -57.907  1.00 26.610          N  
ATOM  11645  CA  ILE A 743     -23.939  82.252 -56.624  1.00 26.350          C  
ATOM  11646  C   ILE A 743     -25.178  82.342 -55.763  1.00 26.470          C  
ATOM  11647  O   ILE A 743     -25.125  82.004 -54.581  1.00 26.100          O  
ATOM  11648  CB  ILE A 743     -23.325  83.660 -56.760  1.00 36.990          C  
ATOM  11649  CG1 ILE A 743     -21.925  83.536 -57.400  1.00 36.990          C  
ATOM  11650  CG2 ILE A 743     -23.271  84.341 -55.362  1.00 36.990          C  
ATOM  11651  CD1 ILE A 743     -21.283  84.845 -57.878  1.00 36.990          C  
ATOM  11652  H   ILE A 743     -24.082  82.139 -58.772  1.00 31.930          H  
ATOM  11653  HA  ILE A 743     -23.215  81.619 -56.120  1.00 31.620          H  
ATOM  11654  HB  ILE A 743     -23.936  84.261 -57.423  1.00 44.390          H  
ATOM  11655 1HG1 ILE A 743     -21.296  83.076 -56.687  1.00 44.390          H  
ATOM  11656 2HG1 ILE A 743     -21.996  82.873 -58.242  1.00 44.390          H  
ATOM  11657 1HG2 ILE A 743     -22.859  85.307 -55.467  1.00 44.390          H  
ATOM  11658 2HG2 ILE A 743     -24.261  84.446 -54.927  1.00 44.390          H  
ATOM  11659 3HG2 ILE A 743     -22.648  83.752 -54.686  1.00 44.390          H  
ATOM  11660 1HD1 ILE A 743     -20.313  84.630 -58.308  1.00 44.390          H  
ATOM  11661 2HD1 ILE A 743     -21.910  85.302 -58.628  1.00 44.390          H  
ATOM  11662 3HD1 ILE A 743     -21.156  85.524 -57.053  1.00 44.390          H  
ATOM  11663  N   GLY A 744     -26.293  82.796 -56.337  1.00 26.990          N  
ATOM  11664  CA  GLY A 744     -27.532  82.852 -55.587  1.00 27.190          C  
ATOM  11665  C   GLY A 744     -27.731  81.482 -54.959  1.00 26.850          C  
ATOM  11666  O   GLY A 744     -27.844  81.362 -53.738  1.00 26.610          O  
ATOM  11667  H   GLY A 744     -26.266  83.115 -57.307  1.00 32.390          H  
ATOM  11668 1HA  GLY A 744     -27.482  83.627 -54.823  1.00 32.630          H  
ATOM  11669 2HA  GLY A 744     -28.357  83.085 -56.261  1.00 32.630          H  
ATOM  11670  N   PHE A 745     -27.703  80.425 -55.778  1.00 26.840          N  
ATOM  11671  CA  PHE A 745     -27.876  79.065 -55.298  1.00 26.550          C  
ATOM  11672  C   PHE A 745     -26.924  78.691 -54.171  1.00 25.950          C  
ATOM  11673  O   PHE A 745     -27.372  78.203 -53.125  1.00 25.730          O  
ATOM  11674  CB  PHE A 745     -27.714  78.090 -56.476  1.00 37.290          C  
ATOM  11675  CG  PHE A 745     -27.554  76.653 -56.120  1.00 37.290          C  
ATOM  11676  CD1 PHE A 745     -28.613  75.867 -55.717  1.00 37.290          C  
ATOM  11677  CD2 PHE A 745     -26.290  76.076 -56.218  1.00 37.290          C  
ATOM  11678  CE1 PHE A 745     -28.407  74.536 -55.413  1.00 37.290          C  
ATOM  11679  CE2 PHE A 745     -26.090  74.757 -55.925  1.00 37.290          C  
ATOM  11680  CZ  PHE A 745     -27.143  73.985 -55.521  1.00 37.290          C  
ATOM  11681  H   PHE A 745     -27.576  80.594 -56.781  1.00 32.210          H  
ATOM  11682  HA  PHE A 745     -28.887  78.958 -54.930  1.00 31.860          H  
ATOM  11683 1HB  PHE A 745     -28.583  78.182 -57.115  1.00 44.740          H  
ATOM  11684 2HB  PHE A 745     -26.878  78.377 -57.069  1.00 44.740          H  
ATOM  11685  HD1 PHE A 745     -29.609  76.302 -55.635  1.00 44.740          H  
ATOM  11686  HD2 PHE A 745     -25.449  76.698 -56.535  1.00 44.740          H  
ATOM  11687  HE1 PHE A 745     -29.241  73.916 -55.089  1.00 44.740          H  
ATOM  11688  HE2 PHE A 745     -25.105  74.319 -56.012  1.00 44.740          H  
ATOM  11689  HZ  PHE A 745     -26.982  72.934 -55.281  1.00 44.740          H  
ATOM  11690  N   THR A 746     -25.625  78.956 -54.342  1.00 25.700          N  
ATOM  11691  CA  THR A 746     -24.663  78.576 -53.325  1.00 25.160          C  
ATOM  11692  C   THR A 746     -24.856  79.326 -52.022  1.00 25.070          C  
ATOM  11693  O   THR A 746     -24.585  78.774 -50.948  1.00 24.700          O  
ATOM  11694  CB  THR A 746     -23.211  78.785 -53.788  1.00 35.440          C  
ATOM  11695  OG1 THR A 746     -22.960  80.153 -54.108  1.00 35.440          O  
ATOM  11696  CG2 THR A 746     -22.999  77.974 -55.000  1.00 35.440          C  
ATOM  11697  H   THR A 746     -25.307  79.379 -55.219  1.00 30.840          H  
ATOM  11698  HA  THR A 746     -24.803  77.516 -53.127  1.00 30.190          H  
ATOM  11699  HB  THR A 746     -22.532  78.463 -53.008  1.00 42.530          H  
ATOM  11700  HG1 THR A 746     -23.034  80.697 -53.320  1.00 42.530          H  
ATOM  11701 1HG2 THR A 746     -21.972  78.069 -55.346  1.00 42.530          H  
ATOM  11702 2HG2 THR A 746     -23.216  76.984 -54.753  1.00 42.530          H  
ATOM  11703 3HG2 THR A 746     -23.644  78.265 -55.769  1.00 42.530          H  
ATOM  11704  N   MET A 747     -25.340  80.568 -52.087  1.00 25.420          N  
ATOM  11705  CA  MET A 747     -25.546  81.347 -50.882  1.00 25.380          C  
ATOM  11706  C   MET A 747     -26.855  80.967 -50.212  1.00 25.480          C  
ATOM  11707  O   MET A 747     -26.918  80.907 -48.984  1.00 25.210          O  
ATOM  11708  CB  MET A 747     -25.483  82.822 -51.204  1.00 35.550          C  
ATOM  11709  CG  MET A 747     -24.131  83.312 -51.678  1.00 35.550          C  
ATOM  11710  SD  MET A 747     -22.783  83.139 -50.452  1.00 35.550          S  
ATOM  11711  CE  MET A 747     -21.939  81.629 -50.941  1.00 35.550          C  
ATOM  11712  H   MET A 747     -25.528  80.991 -53.007  1.00 30.500          H  
ATOM  11713  HA  MET A 747     -24.757  81.122 -50.176  1.00 30.460          H  
ATOM  11714 1HB  MET A 747     -26.227  83.064 -51.970  1.00 42.660          H  
ATOM  11715 2HB  MET A 747     -25.719  83.377 -50.320  1.00 42.660          H  
ATOM  11716 1HG  MET A 747     -23.847  82.777 -52.571  1.00 42.660          H  
ATOM  11717 2HG  MET A 747     -24.252  84.346 -51.935  1.00 42.660          H  
ATOM  11718 1HE  MET A 747     -21.105  81.447 -50.263  1.00 42.660          H  
ATOM  11719 2HE  MET A 747     -22.612  80.784 -50.893  1.00 42.660          H  
ATOM  11720 3HE  MET A 747     -21.563  81.731 -51.956  1.00 42.660          H  
ATOM  11721  N   TYR A 748     -27.901  80.642 -50.981  1.00 25.860          N  
ATOM  11722  CA  TYR A 748     -29.133  80.230 -50.325  1.00 25.980          C  
ATOM  11723  C   TYR A 748     -28.820  78.944 -49.572  1.00 25.450          C  
ATOM  11724  O   TYR A 748     -29.186  78.791 -48.405  1.00 25.240          O  
ATOM  11725  CB  TYR A 748     -30.279  79.965 -51.321  1.00 36.320          C  
ATOM  11726  CG  TYR A 748     -30.856  81.195 -52.025  1.00 36.320          C  
ATOM  11727  CD1 TYR A 748     -30.725  81.303 -53.391  1.00 36.320          C  
ATOM  11728  CD2 TYR A 748     -31.494  82.200 -51.323  1.00 36.320          C  
ATOM  11729  CE1 TYR A 748     -31.196  82.396 -54.067  1.00 36.320          C  
ATOM  11730  CE2 TYR A 748     -31.985  83.307 -52.002  1.00 36.320          C  
ATOM  11731  CZ  TYR A 748     -31.825  83.405 -53.375  1.00 36.320          C  
ATOM  11732  OH  TYR A 748     -32.272  84.515 -54.056  1.00 36.320          O  
ATOM  11733  H   TYR A 748     -27.852  80.746 -51.999  1.00 31.030          H  
ATOM  11734  HA  TYR A 748     -29.434  80.990 -49.605  1.00 31.180          H  
ATOM  11735 1HB  TYR A 748     -29.916  79.283 -52.094  1.00 43.590          H  
ATOM  11736 2HB  TYR A 748     -31.092  79.459 -50.804  1.00 43.590          H  
ATOM  11737  HD1 TYR A 748     -30.232  80.515 -53.938  1.00 43.590          H  
ATOM  11738  HD2 TYR A 748     -31.606  82.128 -50.243  1.00 43.590          H  
ATOM  11739  HE1 TYR A 748     -31.067  82.464 -55.146  1.00 43.590          H  
ATOM  11740  HE2 TYR A 748     -32.480  84.105 -51.454  1.00 43.590          H  
ATOM  11741  HH  TYR A 748     -32.655  85.136 -53.431  1.00 43.590          H  
ATOM  11742  N   SER A 749     -28.070  78.049 -50.233  1.00 25.220          N  
ATOM  11743  CA  SER A 749     -27.670  76.768 -49.674  1.00 24.740          C  
ATOM  11744  C   SER A 749     -26.812  76.955 -48.419  1.00 24.210          C  
ATOM  11745  O   SER A 749     -27.114  76.369 -47.374  1.00 23.900          O  
ATOM  11746  CB  SER A 749     -26.931  75.976 -50.751  1.00 34.830          C  
ATOM  11747  OG  SER A 749     -26.509  74.710 -50.308  1.00 34.830          O  
ATOM  11748  H   SER A 749     -27.817  78.249 -51.204  1.00 30.260          H  
ATOM  11749  HA  SER A 749     -28.570  76.219 -49.394  1.00 29.690          H  
ATOM  11750 1HB  SER A 749     -27.579  75.857 -51.620  1.00 41.790          H  
ATOM  11751 2HB  SER A 749     -26.068  76.542 -51.084  1.00 41.790          H  
ATOM  11752  HG  SER A 749     -26.095  74.277 -51.103  1.00 41.790          H  
ATOM  11753  N   THR A 750     -25.781  77.813 -48.500  1.00 24.120          N  
ATOM  11754  CA  THR A 750     -24.875  78.040 -47.382  1.00 23.620          C  
ATOM  11755  C   THR A 750     -25.618  78.674 -46.194  1.00 23.690          C  
ATOM  11756  O   THR A 750     -25.382  78.300 -45.036  1.00 23.290          O  
ATOM  11757  CB  THR A 750     -23.661  78.894 -47.802  1.00 33.270          C  
ATOM  11758  OG1 THR A 750     -22.968  78.251 -48.879  1.00 33.270          O  
ATOM  11759  CG2 THR A 750     -22.686  78.938 -46.646  1.00 33.270          C  
ATOM  11760  H   THR A 750     -25.572  78.272 -49.384  1.00 28.940          H  
ATOM  11761  HA  THR A 750     -24.496  77.076 -47.061  1.00 28.340          H  
ATOM  11762  HB  THR A 750     -23.976  79.899 -48.089  1.00 39.920          H  
ATOM  11763  HG1 THR A 750     -23.496  78.349 -49.701  1.00 39.920          H  
ATOM  11764 1HG2 THR A 750     -21.823  79.517 -46.938  1.00 39.920          H  
ATOM  11765 2HG2 THR A 750     -23.133  79.371 -45.790  1.00 39.920          H  
ATOM  11766 3HG2 THR A 750     -22.377  77.927 -46.397  1.00 39.920          H  
ATOM  11767  N   SER A 751     -26.502  79.648 -46.470  1.00 24.200          N  
ATOM  11768  CA  SER A 751     -27.285  80.314 -45.433  1.00 24.310          C  
ATOM  11769  C   SER A 751     -28.126  79.286 -44.696  1.00 24.150          C  
ATOM  11770  O   SER A 751     -28.131  79.269 -43.461  1.00 23.880          O  
ATOM  11771  CB  SER A 751     -28.202  81.362 -46.034  1.00 33.990          C  
ATOM  11772  OG  SER A 751     -28.948  82.009 -45.041  1.00 33.990          O  
ATOM  11773  H   SER A 751     -26.635  79.956 -47.434  1.00 29.040          H  
ATOM  11774  HA  SER A 751     -26.606  80.789 -44.727  1.00 29.170          H  
ATOM  11775 1HB  SER A 751     -27.628  82.087 -46.586  1.00 40.790          H  
ATOM  11776 2HB  SER A 751     -28.876  80.884 -46.745  1.00 40.790          H  
ATOM  11777  HG  SER A 751     -29.487  82.654 -45.503  1.00 40.790          H  
ATOM  11778  N   ILE A 752     -28.790  78.394 -45.448  1.00 24.290          N  
ATOM  11779  CA  ILE A 752     -29.612  77.338 -44.880  1.00 24.170          C  
ATOM  11780  C   ILE A 752     -28.790  76.431 -43.996  1.00 23.480          C  
ATOM  11781  O   ILE A 752     -29.248  76.055 -42.912  1.00 23.260          O  
ATOM  11782  CB  ILE A 752     -30.358  76.535 -45.960  1.00 33.890          C  
ATOM  11783  CG1 ILE A 752     -31.431  77.452 -46.613  1.00 33.890          C  
ATOM  11784  CG2 ILE A 752     -30.993  75.262 -45.334  1.00 33.890          C  
ATOM  11785  CD1 ILE A 752     -32.021  76.920 -47.907  1.00 33.890          C  
ATOM  11786  H   ILE A 752     -28.752  78.485 -46.471  1.00 29.150          H  
ATOM  11787  HA  ILE A 752     -30.369  77.803 -44.256  1.00 29.000          H  
ATOM  11788  HB  ILE A 752     -29.654  76.250 -46.744  1.00 40.660          H  
ATOM  11789 1HG1 ILE A 752     -32.242  77.591 -45.901  1.00 40.660          H  
ATOM  11790 2HG1 ILE A 752     -30.989  78.423 -46.809  1.00 40.660          H  
ATOM  11791 1HG2 ILE A 752     -31.514  74.698 -46.096  1.00 40.660          H  
ATOM  11792 2HG2 ILE A 752     -30.225  74.625 -44.900  1.00 40.660          H  
ATOM  11793 3HG2 ILE A 752     -31.699  75.555 -44.553  1.00 40.660          H  
ATOM  11794 1HD1 ILE A 752     -32.755  77.630 -48.283  1.00 40.660          H  
ATOM  11795 2HD1 ILE A 752     -31.222  76.803 -48.642  1.00 40.660          H  
ATOM  11796 3HD1 ILE A 752     -32.504  75.964 -47.742  1.00 40.660          H  
ATOM  11797  N   LEU A 753     -27.585  76.048 -44.441  1.00 23.150          N  
ATOM  11798  CA  LEU A 753     -26.778  75.186 -43.598  1.00 22.500          C  
ATOM  11799  C   LEU A 753     -26.545  75.859 -42.255  1.00 22.210          C  
ATOM  11800  O   LEU A 753     -26.755  75.239 -41.212  1.00 21.820          O  
ATOM  11801  CB  LEU A 753     -25.373  74.974 -44.191  1.00 31.760          C  
ATOM  11802  CG  LEU A 753     -25.213  74.209 -45.480  1.00 31.760          C  
ATOM  11803  CD1 LEU A 753     -23.716  74.307 -45.896  1.00 31.760          C  
ATOM  11804  CD2 LEU A 753     -25.676  72.782 -45.313  1.00 31.760          C  
ATOM  11805  H   LEU A 753     -27.278  76.321 -45.380  1.00 27.780          H  
ATOM  11806  HA  LEU A 753     -27.297  74.248 -43.431  1.00 27.000          H  
ATOM  11807 1HB  LEU A 753     -24.924  75.949 -44.345  1.00 38.110          H  
ATOM  11808 2HB  LEU A 753     -24.788  74.472 -43.471  1.00 38.110          H  
ATOM  11809  HG  LEU A 753     -25.800  74.681 -46.251  1.00 38.110          H  
ATOM  11810 1HD1 LEU A 753     -23.569  73.816 -46.838  1.00 38.110          H  
ATOM  11811 2HD1 LEU A 753     -23.435  75.350 -46.000  1.00 38.110          H  
ATOM  11812 3HD1 LEU A 753     -23.090  73.844 -45.135  1.00 38.110          H  
ATOM  11813 1HD2 LEU A 753     -25.555  72.255 -46.254  1.00 38.110          H  
ATOM  11814 2HD2 LEU A 753     -25.084  72.298 -44.542  1.00 38.110          H  
ATOM  11815 3HD2 LEU A 753     -26.724  72.758 -45.033  1.00 38.110          H  
ATOM  11816  N   TRP A 754     -26.201  77.152 -42.260  1.00 22.430          N  
ATOM  11817  CA  TRP A 754     -25.947  77.806 -40.984  1.00 22.210          C  
ATOM  11818  C   TRP A 754     -27.214  78.035 -40.158  1.00 22.300          C  
ATOM  11819  O   TRP A 754     -27.171  77.942 -38.921  1.00 21.890          O  
ATOM  11820  CB  TRP A 754     -25.190  79.110 -41.169  1.00 31.180          C  
ATOM  11821  CG  TRP A 754     -23.759  78.909 -41.487  1.00 31.180          C  
ATOM  11822  CD1 TRP A 754     -23.121  79.223 -42.643  1.00 31.180          C  
ATOM  11823  CD2 TRP A 754     -22.760  78.312 -40.623  1.00 31.180          C  
ATOM  11824  NE1 TRP A 754     -21.798  78.878 -42.561  1.00 31.180          N  
ATOM  11825  CE2 TRP A 754     -21.563  78.319 -41.324  1.00 31.180          C  
ATOM  11826  CE3 TRP A 754     -22.791  77.778 -39.318  1.00 31.180          C  
ATOM  11827  CZ2 TRP A 754     -20.400  77.822 -40.777  1.00 31.180          C  
ATOM  11828  CZ3 TRP A 754     -21.622  77.268 -38.777  1.00 31.180          C  
ATOM  11829  CH2 TRP A 754     -20.456  77.291 -39.491  1.00 31.180          C  
ATOM  11830  H   TRP A 754     -26.039  77.631 -43.155  1.00 26.920          H  
ATOM  11831  HA  TRP A 754     -25.303  77.148 -40.417  1.00 26.650          H  
ATOM  11832 1HB  TRP A 754     -25.651  79.687 -41.977  1.00 37.420          H  
ATOM  11833 2HB  TRP A 754     -25.248  79.688 -40.265  1.00 37.420          H  
ATOM  11834  HD1 TRP A 754     -23.594  79.680 -43.507  1.00 37.420          H  
ATOM  11835  HE1 TRP A 754     -21.109  79.010 -43.309  1.00 37.420          H  
ATOM  11836  HE3 TRP A 754     -23.712  77.766 -38.743  1.00 37.420          H  
ATOM  11837  HZ2 TRP A 754     -19.470  77.830 -41.323  1.00 37.420          H  
ATOM  11838  HZ3 TRP A 754     -21.655  76.853 -37.768  1.00 37.420          H  
ATOM  11839  HH2 TRP A 754     -19.550  76.882 -39.041  1.00 37.420          H  
ATOM  11840  N   LEU A 755     -28.345  78.300 -40.818  1.00 22.840          N  
ATOM  11841  CA  LEU A 755     -29.599  78.483 -40.105  1.00 23.000          C  
ATOM  11842  C   LEU A 755     -29.979  77.202 -39.369  1.00 22.600          C  
ATOM  11843  O   LEU A 755     -30.460  77.276 -38.242  1.00 22.410          O  
ATOM  11844  CB  LEU A 755     -30.710  78.894 -41.083  1.00 32.140          C  
ATOM  11845  CG  LEU A 755     -30.631  80.337 -41.669  1.00 32.140          C  
ATOM  11846  CD1 LEU A 755     -31.589  80.458 -42.836  1.00 32.140          C  
ATOM  11847  CD2 LEU A 755     -31.031  81.353 -40.596  1.00 32.140          C  
ATOM  11848  H   LEU A 755     -28.313  78.425 -41.835  1.00 27.410          H  
ATOM  11849  HA  LEU A 755     -29.459  79.261 -39.364  1.00 27.600          H  
ATOM  11850 1HB  LEU A 755     -30.690  78.199 -41.917  1.00 38.560          H  
ATOM  11851 2HB  LEU A 755     -31.664  78.788 -40.576  1.00 38.560          H  
ATOM  11852  HG  LEU A 755     -29.622  80.543 -42.011  1.00 38.560          H  
ATOM  11853 1HD1 LEU A 755     -31.535  81.467 -43.243  1.00 38.560          H  
ATOM  11854 2HD1 LEU A 755     -31.318  79.752 -43.609  1.00 38.560          H  
ATOM  11855 3HD1 LEU A 755     -32.604  80.258 -42.501  1.00 38.560          H  
ATOM  11856 1HD2 LEU A 755     -30.980  82.355 -41.017  1.00 38.560          H  
ATOM  11857 2HD2 LEU A 755     -32.049  81.150 -40.265  1.00 38.560          H  
ATOM  11858 3HD2 LEU A 755     -30.372  81.293 -39.750  1.00 38.560          H  
ATOM  11859  N   SER A 756     -29.750  76.038 -39.998  1.00 22.480          N  
ATOM  11860  CA  SER A 756     -29.992  74.723 -39.389  1.00 22.120          C  
ATOM  11861  C   SER A 756     -29.026  74.441 -38.226  1.00 21.470          C  
ATOM  11862  O   SER A 756     -29.427  73.996 -37.136  1.00 21.140          O  
ATOM  11863  CB  SER A 756     -29.844  73.637 -40.434  1.00 31.110          C  
ATOM  11864  OG  SER A 756     -30.070  72.366 -39.884  1.00 31.110          O  
ATOM  11865  H   SER A 756     -29.420  76.069 -40.969  1.00 26.980          H  
ATOM  11866  HA  SER A 756     -31.010  74.707 -39.005  1.00 26.540          H  
ATOM  11867 1HB  SER A 756     -30.544  73.818 -41.250  1.00 37.330          H  
ATOM  11868 2HB  SER A 756     -28.839  73.680 -40.856  1.00 37.330          H  
ATOM  11869  HG  SER A 756     -29.919  71.744 -40.596  1.00 37.330          H  
ATOM  11870  N   PHE A 757     -27.738  74.711 -38.468  1.00 21.300          N  
ATOM  11871  CA  PHE A 757     -26.675  74.458 -37.515  1.00 20.730          C  
ATOM  11872  C   PHE A 757     -26.830  75.263 -36.240  1.00 20.610          C  
ATOM  11873  O   PHE A 757     -26.612  74.739 -35.151  1.00 20.160          O  
ATOM  11874  CB  PHE A 757     -25.334  74.781 -38.151  1.00 29.250          C  
ATOM  11875  CG  PHE A 757     -24.941  73.878 -39.323  1.00 29.250          C  
ATOM  11876  CD1 PHE A 757     -25.504  72.596 -39.559  1.00 29.250          C  
ATOM  11877  CD2 PHE A 757     -24.006  74.321 -40.211  1.00 29.250          C  
ATOM  11878  CE1 PHE A 757     -25.105  71.837 -40.632  1.00 29.250          C  
ATOM  11879  CE2 PHE A 757     -23.635  73.571 -41.267  1.00 29.250          C  
ATOM  11880  CZ  PHE A 757     -24.165  72.327 -41.489  1.00 29.250          C  
ATOM  11881  H   PHE A 757     -27.473  75.057 -39.398  1.00 25.560          H  
ATOM  11882  HA  PHE A 757     -26.696  73.418 -37.230  1.00 24.880          H  
ATOM  11883 1HB  PHE A 757     -25.372  75.797 -38.515  1.00 35.100          H  
ATOM  11884 2HB  PHE A 757     -24.551  74.739 -37.408  1.00 35.100          H  
ATOM  11885  HD1 PHE A 757     -26.248  72.188 -38.902  1.00 35.100          H  
ATOM  11886  HD2 PHE A 757     -23.559  75.293 -40.078  1.00 35.100          H  
ATOM  11887  HE1 PHE A 757     -25.540  70.850 -40.792  1.00 35.100          H  
ATOM  11888  HE2 PHE A 757     -22.910  73.976 -41.942  1.00 35.100          H  
ATOM  11889  HZ  PHE A 757     -23.843  71.737 -42.344  1.00 35.100          H  
ATOM  11890  N   GLY A 758     -27.242  76.527 -36.329  1.00 21.030          N  
ATOM  11891  CA  GLY A 758     -27.365  77.317 -35.110  1.00 21.020          C  
ATOM  11892  C   GLY A 758     -28.187  76.582 -34.037  1.00 20.720          C  
ATOM  11893  O   GLY A 758     -27.663  76.316 -32.957  1.00 20.260          O  
ATOM  11894  H   GLY A 758     -27.397  76.962 -37.246  1.00 25.240          H  
ATOM  11895 1HA  GLY A 758     -26.366  77.519 -34.719  1.00 25.220          H  
ATOM  11896 2HA  GLY A 758     -27.808  78.285 -35.340  1.00 25.220          H  
ATOM  11897  N   PRO A 759     -29.474  76.266 -34.258  1.00 20.990          N  
ATOM  11898  CA  PRO A 759     -30.317  75.518 -33.338  1.00 20.790          C  
ATOM  11899  C   PRO A 759     -29.685  74.192 -32.897  1.00 20.290          C  
ATOM  11900  O   PRO A 759     -29.823  73.821 -31.732  1.00 20.000          O  
ATOM  11901  CB  PRO A 759     -31.568  75.287 -34.189  1.00 31.180          C  
ATOM  11902  CG  PRO A 759     -31.605  76.493 -35.091  1.00 31.180          C  
ATOM  11903  CD  PRO A 759     -30.158  76.748 -35.432  1.00 31.180          C  
ATOM  11904  HA  PRO A 759     -30.547  76.143 -32.469  1.00 24.950          H  
ATOM  11905 1HB  PRO A 759     -31.473  74.344 -34.752  1.00 37.420          H  
ATOM  11906 2HB  PRO A 759     -32.456  75.195 -33.547  1.00 37.420          H  
ATOM  11907 1HG  PRO A 759     -32.201  76.276 -35.996  1.00 37.420          H  
ATOM  11908 2HG  PRO A 759     -32.084  77.344 -34.592  1.00 37.420          H  
ATOM  11909 1HD  PRO A 759     -29.889  76.148 -36.262  1.00 37.420          H  
ATOM  11910 2HD  PRO A 759     -29.990  77.807 -35.623  1.00 37.420          H  
ATOM  11911  N   ILE A 760     -28.942  73.515 -33.786  1.00 20.190          N  
ATOM  11912  CA  ILE A 760     -28.298  72.258 -33.397  1.00 19.760          C  
ATOM  11913  C   ILE A 760     -27.256  72.534 -32.330  1.00 19.250          C  
ATOM  11914  O   ILE A 760     -27.162  71.809 -31.330  1.00 18.910          O  
ATOM  11915  CB  ILE A 760     -27.650  71.541 -34.595  1.00 27.840          C  
ATOM  11916  CG1 ILE A 760     -28.756  71.067 -35.555  1.00 27.840          C  
ATOM  11917  CG2 ILE A 760     -26.807  70.334 -34.075  1.00 27.840          C  
ATOM  11918  CD1 ILE A 760     -28.262  70.630 -36.924  1.00 27.840          C  
ATOM  11919  H   ILE A 760     -28.895  73.826 -34.767  1.00 24.230          H  
ATOM  11920  HA  ILE A 760     -29.052  71.598 -32.974  1.00 23.710          H  
ATOM  11921  HB  ILE A 760     -27.015  72.228 -35.139  1.00 33.400          H  
ATOM  11922 1HG1 ILE A 760     -29.282  70.235 -35.095  1.00 33.400          H  
ATOM  11923 2HG1 ILE A 760     -29.465  71.883 -35.701  1.00 33.400          H  
ATOM  11924 1HG2 ILE A 760     -26.354  69.804 -34.898  1.00 33.400          H  
ATOM  11925 2HG2 ILE A 760     -26.015  70.677 -33.411  1.00 33.400          H  
ATOM  11926 3HG2 ILE A 760     -27.457  69.650 -33.531  1.00 33.400          H  
ATOM  11927 1HD1 ILE A 760     -29.115  70.325 -37.528  1.00 33.400          H  
ATOM  11928 2HD1 ILE A 760     -27.772  71.451 -37.406  1.00 33.400          H  
ATOM  11929 3HD1 ILE A 760     -27.572  69.800 -36.839  1.00 33.400          H  
ATOM  11930  N   TYR A 761     -26.439  73.550 -32.579  1.00 19.240          N  
ATOM  11931  CA  TYR A 761     -25.392  73.975 -31.672  1.00 18.810          C  
ATOM  11932  C   TYR A 761     -25.964  74.294 -30.301  1.00 18.670          C  
ATOM  11933  O   TYR A 761     -25.552  73.722 -29.288  1.00 18.230          O  
ATOM  11934  CB  TYR A 761     -24.697  75.236 -32.229  1.00 26.510          C  
ATOM  11935  CG  TYR A 761     -23.653  75.842 -31.362  1.00 26.510          C  
ATOM  11936  CD1 TYR A 761     -22.357  75.376 -31.409  1.00 26.510          C  
ATOM  11937  CD2 TYR A 761     -23.996  76.880 -30.504  1.00 26.510          C  
ATOM  11938  CE1 TYR A 761     -21.405  75.939 -30.600  1.00 26.510          C  
ATOM  11939  CE2 TYR A 761     -23.053  77.437 -29.694  1.00 26.510          C  
ATOM  11940  CZ  TYR A 761     -21.754  76.973 -29.738  1.00 26.510          C  
ATOM  11941  OH  TYR A 761     -20.793  77.525 -28.927  1.00 26.510          O  
ATOM  11942  H   TYR A 761     -26.570  74.054 -33.462  1.00 23.090          H  
ATOM  11943  HA  TYR A 761     -24.677  73.169 -31.569  1.00 22.570          H  
ATOM  11944 1HB  TYR A 761     -24.251  75.016 -33.184  1.00 31.810          H  
ATOM  11945 2HB  TYR A 761     -25.422  75.994 -32.408  1.00 31.810          H  
ATOM  11946  HD1 TYR A 761     -22.083  74.563 -32.084  1.00 31.810          H  
ATOM  11947  HD2 TYR A 761     -25.017  77.247 -30.472  1.00 31.810          H  
ATOM  11948  HE1 TYR A 761     -20.380  75.572 -30.635  1.00 31.810          H  
ATOM  11949  HE2 TYR A 761     -23.328  78.247 -29.019  1.00 31.810          H  
ATOM  11950  HH  TYR A 761     -19.948  77.101 -29.104  1.00 31.810          H  
ATOM  11951  N   PHE A 762     -26.975  75.162 -30.281  1.00 19.060          N  
ATOM  11952  CA  PHE A 762     -27.558  75.630 -29.030  1.00 18.960          C  
ATOM  11953  C   PHE A 762     -28.348  74.573 -28.272  1.00 18.850          C  
ATOM  11954  O   PHE A 762     -28.427  74.620 -27.043  1.00 18.610          O  
ATOM  11955  CB  PHE A 762     -28.466  76.826 -29.284  1.00 26.580          C  
ATOM  11956  CG  PHE A 762     -27.728  78.081 -29.623  1.00 26.580          C  
ATOM  11957  CD1 PHE A 762     -27.804  78.612 -30.893  1.00 26.580          C  
ATOM  11958  CD2 PHE A 762     -26.945  78.729 -28.677  1.00 26.580          C  
ATOM  11959  CE1 PHE A 762     -27.129  79.760 -31.217  1.00 26.580          C  
ATOM  11960  CE2 PHE A 762     -26.266  79.881 -29.001  1.00 26.580          C  
ATOM  11961  CZ  PHE A 762     -26.366  80.395 -30.269  1.00 26.580          C  
ATOM  11962  H   PHE A 762     -27.281  75.557 -31.176  1.00 22.870          H  
ATOM  11963  HA  PHE A 762     -26.738  75.952 -28.390  1.00 22.750          H  
ATOM  11964 1HB  PHE A 762     -29.135  76.589 -30.114  1.00 31.900          H  
ATOM  11965 2HB  PHE A 762     -29.081  77.011 -28.407  1.00 31.900          H  
ATOM  11966  HD1 PHE A 762     -28.415  78.118 -31.641  1.00 31.900          H  
ATOM  11967  HD2 PHE A 762     -26.872  78.320 -27.667  1.00 31.900          H  
ATOM  11968  HE1 PHE A 762     -27.205  80.170 -32.223  1.00 31.900          H  
ATOM  11969  HE2 PHE A 762     -25.657  80.388 -28.255  1.00 31.900          H  
ATOM  11970  HZ  PHE A 762     -25.842  81.308 -30.524  1.00 31.900          H  
ATOM  11971  N   ALA A 763     -28.925  73.615 -28.992  1.00 19.020          N  
ATOM  11972  CA  ALA A 763     -29.696  72.536 -28.400  1.00 18.960          C  
ATOM  11973  C   ALA A 763     -28.822  71.394 -27.872  1.00 18.420          C  
ATOM  11974  O   ALA A 763     -29.346  70.444 -27.273  1.00 18.290          O  
ATOM  11975  CB  ALA A 763     -30.661  71.979 -29.427  1.00 26.570          C  
ATOM  11976  H   ALA A 763     -28.891  73.661 -30.014  1.00 22.820          H  
ATOM  11977  HA  ALA A 763     -30.255  72.949 -27.563  1.00 22.750          H  
ATOM  11978 1HB  ALA A 763     -31.263  71.194 -28.977  1.00 31.880          H  
ATOM  11979 2HB  ALA A 763     -31.307  72.778 -29.786  1.00 31.880          H  
ATOM  11980 3HB  ALA A 763     -30.087  71.571 -30.265  1.00 31.880          H  
ATOM  11981  N   THR A 764     -27.509  71.453 -28.096  1.00 18.120          N  
ATOM  11982  CA  THR A 764     -26.633  70.387 -27.654  1.00 17.660          C  
ATOM  11983  C   THR A 764     -26.334  70.602 -26.183  1.00 17.340          C  
ATOM  11984  O   THR A 764     -25.863  71.661 -25.787  1.00 17.270          O  
ATOM  11985  CB  THR A 764     -25.361  70.333 -28.524  1.00 24.910          C  
ATOM  11986  OG1 THR A 764     -25.734  70.030 -29.882  1.00 24.910          O  
ATOM  11987  CG2 THR A 764     -24.386  69.269 -28.018  1.00 24.910          C  
ATOM  11988  H   THR A 764     -27.090  72.269 -28.554  1.00 21.740          H  
ATOM  11989  HA  THR A 764     -27.154  69.438 -27.765  1.00 21.190          H  
ATOM  11990  HB  THR A 764     -24.876  71.307 -28.501  1.00 29.890          H  
ATOM  11991  HG1 THR A 764     -26.252  70.778 -30.282  1.00 29.890          H  
ATOM  11992 1HG2 THR A 764     -23.499  69.240 -28.633  1.00 29.890          H  
ATOM  11993 2HG2 THR A 764     -24.109  69.514 -27.034  1.00 29.890          H  
ATOM  11994 3HG2 THR A 764     -24.867  68.297 -28.040  1.00 29.890          H  
ATOM  11995  N   GLN A 765     -26.542  69.568 -25.361  1.00 17.220          N  
ATOM  11996  CA  GLN A 765     -26.393  69.730 -23.909  1.00 16.960          C  
ATOM  11997  C   GLN A 765     -24.960  69.529 -23.437  1.00 16.250          C  
ATOM  11998  O   GLN A 765     -24.635  69.704 -22.266  1.00 15.830          O  
ATOM  11999  CB  GLN A 765     -27.338  68.765 -23.198  1.00 23.850          C  
ATOM  12000  CG  GLN A 765     -28.799  68.974 -23.613  1.00 23.850          C  
ATOM  12001  CD  GLN A 765     -29.266  70.382 -23.374  1.00 23.850          C  
ATOM  12002  OE1 GLN A 765     -29.215  70.888 -22.249  1.00 23.850          O  
ATOM  12003  NE2 GLN A 765     -29.698  71.042 -24.446  1.00 23.850          N  
ATOM  12004  H   GLN A 765     -26.888  68.699 -25.745  1.00 20.660          H  
ATOM  12005  HA  GLN A 765     -26.677  70.750 -23.647  1.00 20.350          H  
ATOM  12006 1HB  GLN A 765     -27.055  67.737 -23.419  1.00 28.620          H  
ATOM  12007 2HB  GLN A 765     -27.264  68.906 -22.120  1.00 28.620          H  
ATOM  12008 1HG  GLN A 765     -28.905  68.767 -24.679  1.00 28.620          H  
ATOM  12009 2HG  GLN A 765     -29.433  68.302 -23.038  1.00 28.620          H  
ATOM  12010 1HE2 GLN A 765     -29.991  71.991 -24.376  1.00 28.620          H  
ATOM  12011 2HE2 GLN A 765     -29.705  70.601 -25.371  1.00 28.620          H  
ATOM  12012  N   ASN A 766     -24.113  69.167 -24.378  1.00 16.230          N  
ATOM  12013  CA  ASN A 766     -22.688  68.984 -24.169  1.00 15.710          C  
ATOM  12014  C   ASN A 766     -21.983  70.328 -24.230  1.00 15.730          C  
ATOM  12015  O   ASN A 766     -21.051  70.585 -23.476  1.00 15.730          O  
ATOM  12016  CB  ASN A 766     -22.112  68.066 -25.219  1.00 22.200          C  
ATOM  12017  CG  ASN A 766     -20.672  67.824 -25.050  1.00 22.200          C  
ATOM  12018  OD1 ASN A 766     -19.871  68.548 -25.683  1.00 22.200          O  
ATOM  12019  ND2 ASN A 766     -20.300  66.850 -24.250  1.00 22.200          N  
ATOM  12020  H   ASN A 766     -24.505  69.024 -25.292  1.00 19.480          H  
ATOM  12021  HA  ASN A 766     -22.522  68.563 -23.176  1.00 18.850          H  
ATOM  12022 1HB  ASN A 766     -22.636  67.112 -25.201  1.00 26.640          H  
ATOM  12023 2HB  ASN A 766     -22.260  68.500 -26.186  1.00 26.640          H  
ATOM  12024 1HD2 ASN A 766     -19.325  66.654 -24.119  1.00 26.640          H  
ATOM  12025 2HD2 ASN A 766     -20.986  66.300 -23.773  1.00 26.640          H  
ATOM  12026  N   ASN A 767     -22.439  71.155 -25.175  1.00 15.910          N  
ATOM  12027  CA  ASN A 767     -21.934  72.474 -25.549  1.00 16.100          C  
ATOM  12028  C   ASN A 767     -20.592  72.518 -26.297  1.00 16.040          C  
ATOM  12029  O   ASN A 767     -20.178  73.608 -26.697  1.00 16.170          O  
ATOM  12030  CB  ASN A 767     -21.791  73.349 -24.309  1.00 22.460          C  
ATOM  12031  CG  ASN A 767     -23.066  73.546 -23.564  1.00 22.460          C  
ATOM  12032  OD1 ASN A 767     -24.093  73.929 -24.131  1.00 22.460          O  
ATOM  12033  ND2 ASN A 767     -23.029  73.277 -22.284  1.00 22.460          N  
ATOM  12034  H   ASN A 767     -23.242  70.842 -25.698  1.00 19.090          H  
ATOM  12035  HA  ASN A 767     -22.676  72.929 -26.208  1.00 19.320          H  
ATOM  12036 1HB  ASN A 767     -21.045  72.955 -23.641  1.00 26.960          H  
ATOM  12037 2HB  ASN A 767     -21.431  74.327 -24.621  1.00 26.960          H  
ATOM  12038 1HD2 ASN A 767     -23.853  73.376 -21.729  1.00 26.960          H  
ATOM  12039 2HD2 ASN A 767     -22.180  72.953 -21.865  1.00 26.960          H  
ATOM  12040  N   PHE A 768     -19.920  71.379 -26.536  1.00 15.940          N  
ATOM  12041  CA  PHE A 768     -18.639  71.453 -27.236  1.00 15.980          C  
ATOM  12042  C   PHE A 768     -18.567  70.565 -28.462  1.00 16.240          C  
ATOM  12043  O   PHE A 768     -18.094  70.986 -29.529  1.00 16.470          O  
ATOM  12044  CB  PHE A 768     -17.530  71.066 -26.266  1.00 22.360          C  
ATOM  12045  CG  PHE A 768     -17.542  71.951 -25.099  1.00 22.360          C  
ATOM  12046  CD1 PHE A 768     -18.186  71.548 -23.952  1.00 22.360          C  
ATOM  12047  CD2 PHE A 768     -16.951  73.193 -25.135  1.00 22.360          C  
ATOM  12048  CE1 PHE A 768     -18.257  72.365 -22.870  1.00 22.360          C  
ATOM  12049  CE2 PHE A 768     -17.008  74.008 -24.058  1.00 22.360          C  
ATOM  12050  CZ  PHE A 768     -17.671  73.598 -22.916  1.00 22.360          C  
ATOM  12051  H   PHE A 768     -20.245  70.473 -26.206  1.00 19.130          H  
ATOM  12052  HA  PHE A 768     -18.479  72.481 -27.557  1.00 19.180          H  
ATOM  12053 1HB  PHE A 768     -17.665  70.039 -25.927  1.00 26.830          H  
ATOM  12054 2HB  PHE A 768     -16.562  71.139 -26.756  1.00 26.830          H  
ATOM  12055  HD1 PHE A 768     -18.660  70.566 -23.923  1.00 26.830          H  
ATOM  12056  HD2 PHE A 768     -16.434  73.530 -26.038  1.00 26.830          H  
ATOM  12057  HE1 PHE A 768     -18.787  72.029 -21.979  1.00 26.830          H  
ATOM  12058  HE2 PHE A 768     -16.535  74.979 -24.114  1.00 26.830          H  
ATOM  12059  HZ  PHE A 768     -17.729  74.243 -22.056  1.00 26.830          H  
ATOM  12060  N   LYS A 769     -19.085  69.340 -28.330  1.00 16.300          N  
ATOM  12061  CA  LYS A 769     -18.982  68.361 -29.406  1.00 16.640          C  
ATOM  12062  C   LYS A 769     -19.718  68.849 -30.643  1.00 16.860          C  
ATOM  12063  O   LYS A 769     -19.429  68.414 -31.756  1.00 17.140          O  
ATOM  12064  CB  LYS A 769     -19.520  66.996 -28.968  1.00 23.160          C  
ATOM  12065  CG  LYS A 769     -21.040  66.898 -28.800  1.00 23.160          C  
ATOM  12066  CD  LYS A 769     -21.448  65.515 -28.262  1.00 23.160          C  
ATOM  12067  CE  LYS A 769     -22.969  65.376 -28.143  1.00 23.160          C  
ATOM  12068  NZ  LYS A 769     -23.378  64.042 -27.575  1.00 23.160          N  
ATOM  12069  H   LYS A 769     -19.474  69.063 -27.431  1.00 19.560          H  
ATOM  12070  HA  LYS A 769     -17.930  68.244 -29.662  1.00 19.970          H  
ATOM  12071 1HB  LYS A 769     -19.192  66.240 -29.662  1.00 27.790          H  
ATOM  12072 2HB  LYS A 769     -19.083  66.747 -28.001  1.00 27.790          H  
ATOM  12073 1HG  LYS A 769     -21.383  67.673 -28.138  1.00 27.790          H  
ATOM  12074 2HG  LYS A 769     -21.520  67.037 -29.767  1.00 27.790          H  
ATOM  12075 1HD  LYS A 769     -21.070  64.740 -28.928  1.00 27.790          H  
ATOM  12076 2HD  LYS A 769     -21.005  65.368 -27.275  1.00 27.790          H  
ATOM  12077 1HE  LYS A 769     -23.347  66.164 -27.494  1.00 27.790          H  
ATOM  12078 2HE  LYS A 769     -23.414  65.490 -29.132  1.00 27.790          H  
ATOM  12079 1HZ  LYS A 769     -24.387  63.999 -27.514  1.00 27.790          H  
ATOM  12080 2HZ  LYS A 769     -23.050  63.291 -28.167  1.00 27.790          H  
ATOM  12081 3HZ  LYS A 769     -22.983  63.930 -26.652  1.00 27.790          H  
ATOM  12082  N   CYS A 770     -20.678  69.743 -30.448  1.00 16.810          N  
ATOM  12083  CA  CYS A 770     -21.429  70.280 -31.554  1.00 17.140          C  
ATOM  12084  C   CYS A 770     -20.603  71.183 -32.453  1.00 17.070          C  
ATOM  12085  O   CYS A 770     -20.830  71.182 -33.655  1.00 17.340          O  
ATOM  12086  CB  CYS A 770     -22.649  71.012 -31.035  1.00 23.860          C  
ATOM  12087  SG  CYS A 770     -22.278  72.345 -29.859  1.00 23.860          S  
ATOM  12088  H   CYS A 770     -20.860  70.053 -29.506  1.00 20.170          H  
ATOM  12089  HA  CYS A 770     -21.787  69.443 -32.152  1.00 20.570          H  
ATOM  12090 1HB  CYS A 770     -23.180  71.443 -31.878  1.00 28.640          H  
ATOM  12091 2HB  CYS A 770     -23.312  70.318 -30.577  1.00 28.640          H  
ATOM  12092  HG  CYS A 770     -23.560  72.659 -29.583  1.00 28.640          H  
ATOM  12093  N   GLU A 771     -19.575  71.857 -31.927  1.00 16.800          N  
ATOM  12094  CA  GLU A 771     -18.743  72.694 -32.786  1.00 16.850          C  
ATOM  12095  C   GLU A 771     -17.856  71.756 -33.583  1.00 16.730          C  
ATOM  12096  O   GLU A 771     -17.609  71.935 -34.785  1.00 16.950          O  
ATOM  12097  CB  GLU A 771     -17.883  73.666 -31.973  1.00 23.570          C  
ATOM  12098  CG  GLU A 771     -17.068  74.674 -32.817  1.00 23.570          C  
ATOM  12099  CD  GLU A 771     -17.935  75.653 -33.570  1.00 23.570          C  
ATOM  12100  OE1 GLU A 771     -19.086  75.762 -33.240  1.00 23.570          O  
ATOM  12101  OE2 GLU A 771     -17.446  76.290 -34.462  1.00 23.570          O  
ATOM  12102  H   GLU A 771     -19.357  71.791 -30.931  1.00 20.160          H  
ATOM  12103  HA  GLU A 771     -19.379  73.257 -33.470  1.00 20.220          H  
ATOM  12104 1HB  GLU A 771     -18.518  74.227 -31.291  1.00 28.280          H  
ATOM  12105 2HB  GLU A 771     -17.178  73.098 -31.362  1.00 28.280          H  
ATOM  12106 1HG  GLU A 771     -16.395  75.227 -32.161  1.00 28.280          H  
ATOM  12107 2HG  GLU A 771     -16.457  74.125 -33.533  1.00 28.280          H  
ATOM  12108  N   VAL A 772     -17.421  70.700 -32.883  1.00 16.460          N  
ATOM  12109  CA  VAL A 772     -16.520  69.704 -33.437  1.00 16.410          C  
ATOM  12110  C   VAL A 772     -17.178  69.034 -34.637  1.00 16.650          C  
ATOM  12111  O   VAL A 772     -16.512  68.744 -35.622  1.00 16.780          O  
ATOM  12112  CB  VAL A 772     -16.115  68.656 -32.379  1.00 22.990          C  
ATOM  12113  CG1 VAL A 772     -15.319  67.535 -33.017  1.00 22.990          C  
ATOM  12114  CG2 VAL A 772     -15.309  69.344 -31.291  1.00 22.990          C  
ATOM  12115  H   VAL A 772     -17.711  70.642 -31.901  1.00 19.750          H  
ATOM  12116  HA  VAL A 772     -15.618  70.202 -33.765  1.00 19.690          H  
ATOM  12117  HB  VAL A 772     -16.997  68.216 -31.953  1.00 27.590          H  
ATOM  12118 1HG1 VAL A 772     -15.039  66.810 -32.259  1.00 27.590          H  
ATOM  12119 2HG1 VAL A 772     -15.901  67.028 -33.788  1.00 27.590          H  
ATOM  12120 3HG1 VAL A 772     -14.422  67.962 -33.462  1.00 27.590          H  
ATOM  12121 1HG2 VAL A 772     -15.019  68.619 -30.532  1.00 27.590          H  
ATOM  12122 2HG2 VAL A 772     -14.420  69.783 -31.723  1.00 27.590          H  
ATOM  12123 3HG2 VAL A 772     -15.909  70.126 -30.832  1.00 27.590          H  
ATOM  12124  N   VAL A 773     -18.469  68.723 -34.518  1.00 16.770          N  
ATOM  12125  CA  VAL A 773     -19.233  68.118 -35.606  1.00 17.180          C  
ATOM  12126  C   VAL A 773     -19.745  69.111 -36.666  1.00 17.760          C  
ATOM  12127  O   VAL A 773     -19.615  68.840 -37.866  1.00 18.000          O  
ATOM  12128  CB  VAL A 773     -20.413  67.309 -35.040  1.00 23.890          C  
ATOM  12129  CG1 VAL A 773     -21.323  66.795 -36.179  1.00 23.890          C  
ATOM  12130  CG2 VAL A 773     -19.852  66.134 -34.253  1.00 23.890          C  
ATOM  12131  H   VAL A 773     -18.921  68.909 -33.617  1.00 20.120          H  
ATOM  12132  HA  VAL A 773     -18.574  67.413 -36.113  1.00 20.620          H  
ATOM  12133  HB  VAL A 773     -21.009  67.944 -34.382  1.00 28.670          H  
ATOM  12134 1HG1 VAL A 773     -22.146  66.219 -35.759  1.00 28.670          H  
ATOM  12135 2HG1 VAL A 773     -21.743  67.628 -36.743  1.00 28.670          H  
ATOM  12136 3HG1 VAL A 773     -20.750  66.163 -36.854  1.00 28.670          H  
ATOM  12137 1HG2 VAL A 773     -20.678  65.563 -33.845  1.00 28.670          H  
ATOM  12138 2HG2 VAL A 773     -19.256  65.494 -34.907  1.00 28.670          H  
ATOM  12139 3HG2 VAL A 773     -19.223  66.497 -33.442  1.00 28.670          H  
ATOM  12140  N   LEU A 774     -20.361  70.222 -36.251  1.00 18.030          N  
ATOM  12141  CA  LEU A 774     -20.971  71.156 -37.190  1.00 18.680          C  
ATOM  12142  C   LEU A 774     -20.002  71.817 -38.160  1.00 18.900          C  
ATOM  12143  O   LEU A 774     -20.370  72.042 -39.319  1.00 19.530          O  
ATOM  12144  CB  LEU A 774     -21.748  72.235 -36.420  1.00 25.890          C  
ATOM  12145  CG  LEU A 774     -23.043  71.749 -35.668  1.00 25.890          C  
ATOM  12146  CD1 LEU A 774     -23.571  72.879 -34.780  1.00 25.890          C  
ATOM  12147  CD2 LEU A 774     -24.095  71.357 -36.658  1.00 25.890          C  
ATOM  12148  H   LEU A 774     -20.440  70.428 -35.256  1.00 21.640          H  
ATOM  12149  HA  LEU A 774     -21.668  70.590 -37.797  1.00 22.420          H  
ATOM  12150 1HB  LEU A 774     -21.077  72.676 -35.683  1.00 31.070          H  
ATOM  12151 2HB  LEU A 774     -22.043  73.012 -37.123  1.00 31.070          H  
ATOM  12152  HG  LEU A 774     -22.810  70.893 -35.042  1.00 31.070          H  
ATOM  12153 1HD1 LEU A 774     -24.456  72.540 -34.260  1.00 31.070          H  
ATOM  12154 2HD1 LEU A 774     -22.801  73.150 -34.055  1.00 31.070          H  
ATOM  12155 3HD1 LEU A 774     -23.822  73.745 -35.382  1.00 31.070          H  
ATOM  12156 1HD2 LEU A 774     -24.976  71.047 -36.149  1.00 31.070          H  
ATOM  12157 2HD2 LEU A 774     -24.306  72.203 -37.237  1.00 31.070          H  
ATOM  12158 3HD2 LEU A 774     -23.765  70.546 -37.300  1.00 31.070          H  
ATOM  12159  N   VAL A 775     -18.772  72.144 -37.756  1.00 18.450          N  
ATOM  12160  CA  VAL A 775     -17.936  72.756 -38.773  1.00 18.720          C  
ATOM  12161  C   VAL A 775     -17.601  71.745 -39.890  1.00 19.010          C  
ATOM  12162  O   VAL A 775     -17.626  72.144 -41.061  1.00 19.220          O  
ATOM  12163  CB  VAL A 775     -16.705  73.446 -38.183  1.00 26.100          C  
ATOM  12164  CG1 VAL A 775     -15.780  73.904 -39.338  1.00 26.100          C  
ATOM  12165  CG2 VAL A 775     -17.195  74.603 -37.325  1.00 26.100          C  
ATOM  12166  H   VAL A 775     -18.449  71.994 -36.791  1.00 22.140          H  
ATOM  12167  HA  VAL A 775     -18.513  73.560 -39.229  1.00 22.460          H  
ATOM  12168  HB  VAL A 775     -16.175  72.795 -37.561  1.00 31.320          H  
ATOM  12169 1HG1 VAL A 775     -14.915  74.399 -38.963  1.00 31.320          H  
ATOM  12170 2HG1 VAL A 775     -15.447  73.049 -39.922  1.00 31.320          H  
ATOM  12171 3HG1 VAL A 775     -16.329  74.582 -39.982  1.00 31.320          H  
ATOM  12172 1HG2 VAL A 775     -16.367  75.117 -36.872  1.00 31.320          H  
ATOM  12173 2HG2 VAL A 775     -17.759  75.300 -37.936  1.00 31.320          H  
ATOM  12174 3HG2 VAL A 775     -17.838  74.219 -36.529  1.00 31.320          H  
ATOM  12175  N   PRO A 776     -17.127  70.503 -39.611  1.00 19.120          N  
ATOM  12176  CA  PRO A 776     -16.958  69.471 -40.610  1.00 19.520          C  
ATOM  12177  C   PRO A 776     -18.213  69.273 -41.441  1.00 19.780          C  
ATOM  12178  O   PRO A 776     -18.124  69.228 -42.657  1.00 20.180          O  
ATOM  12179  CB  PRO A 776     -16.665  68.245 -39.755  1.00 29.280          C  
ATOM  12180  CG  PRO A 776     -15.967  68.781 -38.596  1.00 29.280          C  
ATOM  12181  CD  PRO A 776     -16.630  70.109 -38.291  1.00 29.280          C  
ATOM  12182  HA  PRO A 776     -16.106  69.717 -41.252  1.00 23.420          H  
ATOM  12183 1HB  PRO A 776     -17.602  67.727 -39.491  1.00 35.140          H  
ATOM  12184 2HB  PRO A 776     -16.048  67.545 -40.296  1.00 35.140          H  
ATOM  12185 1HG  PRO A 776     -16.052  68.055 -37.789  1.00 35.140          H  
ATOM  12186 2HG  PRO A 776     -14.934  68.868 -38.803  1.00 35.140          H  
ATOM  12187 1HD  PRO A 776     -17.403  69.982 -37.576  1.00 35.140          H  
ATOM  12188 2HD  PRO A 776     -15.860  70.755 -37.942  1.00 35.140          H  
ATOM  12189  N   GLU A 777     -19.409  69.297 -40.815  1.00 19.620          N  
ATOM  12190  CA  GLU A 777     -20.597  69.120 -41.640  1.00 19.980          C  
ATOM  12191  C   GLU A 777     -20.732  70.264 -42.619  1.00 20.170          C  
ATOM  12192  O   GLU A 777     -20.968  70.041 -43.803  1.00 20.590          O  
ATOM  12193  CB  GLU A 777     -21.884  69.003 -40.814  1.00 27.830          C  
ATOM  12194  CG  GLU A 777     -22.041  67.696 -40.030  1.00 27.830          C  
ATOM  12195  CD  GLU A 777     -23.319  67.647 -39.239  1.00 27.830          C  
ATOM  12196  OE1 GLU A 777     -24.009  68.636 -39.217  1.00 27.830          O  
ATOM  12197  OE2 GLU A 777     -23.609  66.627 -38.662  1.00 27.830          O  
ATOM  12198  H   GLU A 777     -19.499  69.330 -39.792  1.00 23.540          H  
ATOM  12199  HA  GLU A 777     -20.481  68.199 -42.210  1.00 23.980          H  
ATOM  12200 1HB  GLU A 777     -21.931  69.829 -40.104  1.00 33.390          H  
ATOM  12201 2HB  GLU A 777     -22.747  69.100 -41.474  1.00 33.390          H  
ATOM  12202 1HG  GLU A 777     -22.024  66.862 -40.730  1.00 33.390          H  
ATOM  12203 2HG  GLU A 777     -21.196  67.582 -39.362  1.00 33.390          H  
ATOM  12204  N   THR A 778     -20.487  71.490 -42.167  1.00 19.900          N  
ATOM  12205  CA  THR A 778     -20.607  72.659 -43.024  1.00 20.130          C  
ATOM  12206  C   THR A 778     -19.769  72.440 -44.259  1.00 20.140          C  
ATOM  12207  O   THR A 778     -20.239  72.607 -45.391  1.00 20.430          O  
ATOM  12208  CB  THR A 778     -20.059  73.943 -42.345  1.00 28.090          C  
ATOM  12209  OG1 THR A 778     -20.732  74.191 -41.105  1.00 28.090          O  
ATOM  12210  CG2 THR A 778     -20.300  75.152 -43.289  1.00 28.090          C  
ATOM  12211  H   THR A 778     -20.288  71.610 -41.174  1.00 23.880          H  
ATOM  12212  HA  THR A 778     -21.641  72.783 -43.331  1.00 24.160          H  
ATOM  12213  HB  THR A 778     -19.000  73.846 -42.164  1.00 33.710          H  
ATOM  12214  HG1 THR A 778     -20.544  73.457 -40.470  1.00 33.710          H  
ATOM  12215 1HG2 THR A 778     -19.919  76.043 -42.826  1.00 33.710          H  
ATOM  12216 2HG2 THR A 778     -19.787  75.003 -44.237  1.00 33.710          H  
ATOM  12217 3HG2 THR A 778     -21.365  75.271 -43.473  1.00 33.710          H  
ATOM  12218  N   MET A 779     -18.540  71.990 -44.041  1.00 19.870          N  
ATOM  12219  CA  MET A 779     -17.595  71.782 -45.118  1.00 19.920          C  
ATOM  12220  C   MET A 779     -17.771  70.494 -45.915  1.00 20.190          C  
ATOM  12221  O   MET A 779     -16.973  70.188 -46.809  1.00 20.660          O  
ATOM  12222  CB  MET A 779     -16.193  71.871 -44.582  1.00 27.870          C  
ATOM  12223  CG  MET A 779     -15.799  73.196 -44.093  1.00 27.870          C  
ATOM  12224  SD  MET A 779     -16.045  74.518 -45.355  1.00 27.870          S  
ATOM  12225  CE  MET A 779     -14.930  74.074 -46.684  1.00 27.870          C  
ATOM  12226  H   MET A 779     -18.235  71.871 -43.065  1.00 23.840          H  
ATOM  12227  HA  MET A 779     -17.727  72.586 -45.829  1.00 23.900          H  
ATOM  12228 1HB  MET A 779     -16.057  71.139 -43.779  1.00 33.440          H  
ATOM  12229 2HB  MET A 779     -15.537  71.645 -45.348  1.00 33.440          H  
ATOM  12230 1HG  MET A 779     -16.373  73.440 -43.203  1.00 33.440          H  
ATOM  12231 2HG  MET A 779     -14.747  73.143 -43.824  1.00 33.440          H  
ATOM  12232 1HE  MET A 779     -14.998  74.824 -47.467  1.00 33.440          H  
ATOM  12233 2HE  MET A 779     -13.909  74.011 -46.330  1.00 33.440          H  
ATOM  12234 3HE  MET A 779     -15.224  73.110 -47.097  1.00 33.440          H  
ATOM  12235  N   PHE A 780     -18.794  69.704 -45.611  1.00 19.960          N  
ATOM  12236  CA  PHE A 780     -19.022  68.504 -46.387  1.00 20.300          C  
ATOM  12237  C   PHE A 780     -20.203  68.782 -47.306  1.00 20.900          C  
ATOM  12238  O   PHE A 780     -20.673  67.907 -48.036  1.00 21.200          O  
ATOM  12239  CB  PHE A 780     -19.231  67.287 -45.485  1.00 28.280          C  
ATOM  12240  CG  PHE A 780     -18.016  66.976 -44.564  1.00 28.280          C  
ATOM  12241  CD1 PHE A 780     -16.707  67.456 -44.822  1.00 28.280          C  
ATOM  12242  CD2 PHE A 780     -18.201  66.230 -43.413  1.00 28.280          C  
ATOM  12243  CE1 PHE A 780     -15.672  67.210 -43.959  1.00 28.280          C  
ATOM  12244  CE2 PHE A 780     -17.153  65.979 -42.557  1.00 28.280          C  
ATOM  12245  CZ  PHE A 780     -15.885  66.480 -42.834  1.00 28.280          C  
ATOM  12246  H   PHE A 780     -19.447  69.941 -44.860  1.00 23.950          H  
ATOM  12247  HA  PHE A 780     -18.170  68.318 -47.028  1.00 24.360          H  
ATOM  12248 1HB  PHE A 780     -20.096  67.475 -44.849  1.00 33.940          H  
ATOM  12249 2HB  PHE A 780     -19.441  66.408 -46.092  1.00 33.940          H  
ATOM  12250  HD1 PHE A 780     -16.501  68.036 -45.702  1.00 33.940          H  
ATOM  12251  HD2 PHE A 780     -19.193  65.847 -43.183  1.00 33.940          H  
ATOM  12252  HE1 PHE A 780     -14.676  67.596 -44.176  1.00 33.940          H  
ATOM  12253  HE2 PHE A 780     -17.325  65.396 -41.657  1.00 33.940          H  
ATOM  12254  HZ  PHE A 780     -15.048  66.287 -42.159  1.00 33.940          H  
ATOM  12255  N   HIS A 781     -20.648  70.042 -47.281  1.00 21.140          N  
ATOM  12256  CA  HIS A 781     -21.683  70.588 -48.134  1.00 21.780          C  
ATOM  12257  C   HIS A 781     -21.019  71.704 -48.946  1.00 22.190          C  
ATOM  12258  O   HIS A 781     -21.032  71.699 -50.189  1.00 22.700          O  
ATOM  12259  CB  HIS A 781     -22.839  71.144 -47.292  1.00 30.240          C  
ATOM  12260  CG  HIS A 781     -23.703  70.143 -46.618  1.00 30.240          C  
ATOM  12261  ND1 HIS A 781     -24.635  69.396 -47.304  1.00 30.240          N  
ATOM  12262  CD2 HIS A 781     -23.816  69.782 -45.317  1.00 30.240          C  
ATOM  12263  CE1 HIS A 781     -25.272  68.608 -46.455  1.00 30.240          C  
ATOM  12264  NE2 HIS A 781     -24.795  68.826 -45.243  1.00 30.240          N  
ATOM  12265  H   HIS A 781     -20.227  70.695 -46.623  1.00 25.370          H  
ATOM  12266  HA  HIS A 781     -22.064  69.827 -48.814  1.00 26.140          H  
ATOM  12267 1HB  HIS A 781     -22.414  71.756 -46.503  1.00 36.280          H  
ATOM  12268 2HB  HIS A 781     -23.462  71.784 -47.884  1.00 36.280          H  
ATOM  12269  HD2 HIS A 781     -23.249  70.180 -44.487  1.00 36.280          H  
ATOM  12270  HE1 HIS A 781     -26.063  67.903 -46.715  1.00 36.280          H  
ATOM  12271  HE2 HIS A 781     -25.101  68.369 -44.396  1.00 36.280          H  
ATOM  12272  N   SER A 782     -20.417  72.653 -48.209  1.00 22.010          N  
ATOM  12273  CA  SER A 782     -19.663  73.772 -48.748  1.00 22.450          C  
ATOM  12274  C   SER A 782     -18.425  73.198 -49.390  1.00 22.410          C  
ATOM  12275  O   SER A 782     -17.905  72.190 -48.925  1.00 22.950          O  
ATOM  12276  CB  SER A 782     -19.298  74.772 -47.680  1.00 31.250          C  
ATOM  12277  OG  SER A 782     -18.514  75.801 -48.215  1.00 31.250          O  
ATOM  12278  H   SER A 782     -20.462  72.589 -47.196  1.00 26.410          H  
ATOM  12279  HA  SER A 782     -20.264  74.274 -49.502  1.00 26.940          H  
ATOM  12280 1HB  SER A 782     -20.206  75.186 -47.240  1.00 37.500          H  
ATOM  12281 2HB  SER A 782     -18.759  74.278 -46.894  1.00 37.500          H  
ATOM  12282  HG  SER A 782     -18.267  76.351 -47.464  1.00 37.500          H  
ATOM  12283  N   ALA A 783     -17.990  73.774 -50.502  1.00 21.800          N  
ATOM  12284  CA  ALA A 783     -16.835  73.295 -51.274  1.00 21.780          C  
ATOM  12285  C   ALA A 783     -17.061  71.862 -51.798  1.00 22.150          C  
ATOM  12286  O   ALA A 783     -16.127  71.222 -52.308  1.00 22.590          O  
ATOM  12287  CB  ALA A 783     -15.571  73.334 -50.431  1.00 30.500          C  
ATOM  12288  H   ALA A 783     -18.468  74.607 -50.815  1.00 26.160          H  
ATOM  12289  HA  ALA A 783     -16.702  73.959 -52.127  1.00 26.140          H  
ATOM  12290 1HB  ALA A 783     -14.726  73.014 -51.033  1.00 36.600          H  
ATOM  12291 2HB  ALA A 783     -15.412  74.342 -50.090  1.00 36.600          H  
ATOM  12292 3HB  ALA A 783     -15.652  72.679 -49.571  1.00 36.600          H  
ATOM  12293  N   SER A 784     -18.320  71.427 -51.782  1.00 22.070          N  
ATOM  12294  CA  SER A 784     -18.740  70.126 -52.224  1.00 22.470          C  
ATOM  12295  C   SER A 784     -20.063  70.233 -52.968  1.00 23.190          C  
ATOM  12296  O   SER A 784     -20.461  71.315 -53.408  1.00 23.440          O  
ATOM  12297  CB  SER A 784     -18.866  69.195 -51.033  1.00 31.300          C  
ATOM  12298  OG  SER A 784     -19.035  67.887 -51.467  1.00 31.300          O  
ATOM  12299  H   SER A 784     -19.047  71.990 -51.336  1.00 26.480          H  
ATOM  12300  HA  SER A 784     -17.990  69.717 -52.899  1.00 26.960          H  
ATOM  12301 1HB  SER A 784     -17.970  69.267 -50.409  1.00 37.560          H  
ATOM  12302 2HB  SER A 784     -19.709  69.488 -50.422  1.00 37.560          H  
ATOM  12303  HG  SER A 784     -18.145  67.632 -51.817  1.00 37.560          H  
ATOM  12304  N   SER A 785     -20.751  69.111 -53.069  1.00 23.550          N  
ATOM  12305  CA  SER A 785     -21.969  68.956 -53.865  1.00 24.310          C  
ATOM  12306  C   SER A 785     -23.171  69.838 -53.516  1.00 24.510          C  
ATOM  12307  O   SER A 785     -24.080  69.967 -54.338  1.00 25.000          O  
ATOM  12308  CB  SER A 785     -22.421  67.513 -53.834  1.00 33.730          C  
ATOM  12309  OG  SER A 785     -22.823  67.132 -52.551  1.00 33.730          O  
ATOM  12310  H   SER A 785     -20.368  68.306 -52.582  1.00 28.260          H  
ATOM  12311  HA  SER A 785     -21.700  69.180 -54.897  1.00 29.170          H  
ATOM  12312 1HB  SER A 785     -23.250  67.385 -54.528  1.00 40.480          H  
ATOM  12313 2HB  SER A 785     -21.620  66.881 -54.167  1.00 40.480          H  
ATOM  12314  HG  SER A 785     -23.164  66.238 -52.635  1.00 40.480          H  
ATOM  12315  N   SER A 786     -23.223  70.462 -52.334  1.00 24.190          N  
ATOM  12316  CA  SER A 786     -24.397  71.271 -52.020  1.00 24.460          C  
ATOM  12317  C   SER A 786     -24.278  72.698 -52.558  1.00 24.250          C  
ATOM  12318  O   SER A 786     -25.202  73.508 -52.398  1.00 24.540          O  
ATOM  12319  CB  SER A 786     -24.627  71.280 -50.526  1.00 34.140          C  
ATOM  12320  OG  SER A 786     -24.916  69.974 -50.060  1.00 34.140          O  
ATOM  12321  H   SER A 786     -22.466  70.411 -51.648  1.00 29.030          H  
ATOM  12322  HA  SER A 786     -25.264  70.808 -52.488  1.00 29.350          H  
ATOM  12323 1HB  SER A 786     -23.743  71.657 -50.061  1.00 40.960          H  
ATOM  12324 2HB  SER A 786     -25.445  71.952 -50.276  1.00 40.960          H  
ATOM  12325  HG  SER A 786     -24.916  69.990 -49.083  1.00 40.960          H  
ATOM  12326  N   ILE A 787     -23.109  73.035 -53.123  1.00 23.770          N  
ATOM  12327  CA  ILE A 787     -22.878  74.362 -53.679  1.00 23.620          C  
ATOM  12328  C   ILE A 787     -22.411  74.370 -55.154  1.00 23.800          C  
ATOM  12329  O   ILE A 787     -21.779  75.330 -55.594  1.00 23.920          O  
ATOM  12330  CB  ILE A 787     -21.951  75.219 -52.777  1.00 33.130          C  
ATOM  12331  CG1 ILE A 787     -20.659  74.539 -52.421  1.00 33.130          C  
ATOM  12332  CG2 ILE A 787     -22.704  75.573 -51.475  1.00 33.130          C  
ATOM  12333  CD1 ILE A 787     -19.661  74.420 -53.529  1.00 33.130          C  
ATOM  12334  H   ILE A 787     -22.364  72.330 -53.206  1.00 28.520          H  
ATOM  12335  HA  ILE A 787     -23.837  74.876 -53.667  1.00 28.340          H  
ATOM  12336  HB  ILE A 787     -21.688  76.125 -53.289  1.00 39.750          H  
ATOM  12337 1HG1 ILE A 787     -20.211  75.126 -51.641  1.00 39.750          H  
ATOM  12338 2HG1 ILE A 787     -20.869  73.543 -52.036  1.00 39.750          H  
ATOM  12339 1HG2 ILE A 787     -22.078  76.203 -50.845  1.00 39.750          H  
ATOM  12340 2HG2 ILE A 787     -23.616  76.104 -51.706  1.00 39.750          H  
ATOM  12341 3HG2 ILE A 787     -22.952  74.662 -50.932  1.00 39.750          H  
ATOM  12342 1HD1 ILE A 787     -18.786  73.956 -53.165  1.00 39.750          H  
ATOM  12343 2HD1 ILE A 787     -20.043  73.814 -54.316  1.00 39.750          H  
ATOM  12344 3HD1 ILE A 787     -19.417  75.406 -53.919  1.00 39.750          H  
ATOM  12345  N   CYS A 788     -22.634  73.307 -55.913  1.00 23.900          N  
ATOM  12346  CA  CYS A 788     -22.155  73.332 -57.292  1.00 24.150          C  
ATOM  12347  C   CYS A 788     -23.015  72.496 -58.220  1.00 24.980          C  
ATOM  12348  O   CYS A 788     -23.877  71.742 -57.770  1.00 25.110          O  
ATOM  12349  CB  CYS A 788     -20.720  72.830 -57.352  1.00 33.710          C  
ATOM  12350  SG  CYS A 788     -20.551  71.113 -56.853  1.00 33.710          S  
ATOM  12351  H   CYS A 788     -23.152  72.506 -55.566  1.00 28.680          H  
ATOM  12352  HA  CYS A 788     -22.176  74.361 -57.647  1.00 28.980          H  
ATOM  12353 1HB  CYS A 788     -20.333  72.929 -58.358  1.00 40.450          H  
ATOM  12354 2HB  CYS A 788     -20.091  73.438 -56.708  1.00 40.450          H  
ATOM  12355  HG  CYS A 788     -19.190  71.076 -56.901  1.00 40.450          H  
ATOM  12356  N   LYS A 789     -22.775  72.641 -59.526  1.00 25.620          N  
ATOM  12357  CA  LYS A 789     -23.516  71.892 -60.534  1.00 26.510          C  
ATOM  12358  C   LYS A 789     -22.564  71.252 -61.542  1.00 26.700          C  
ATOM  12359  O   LYS A 789     -21.542  71.839 -61.890  1.00 27.030          O  
ATOM  12360  CB  LYS A 789     -24.508  72.835 -61.223  1.00 36.760          C  
ATOM  12361  CG  LYS A 789     -25.557  73.413 -60.254  1.00 36.760          C  
ATOM  12362  CD  LYS A 789     -26.575  74.305 -60.933  1.00 36.760          C  
ATOM  12363  CE  LYS A 789     -27.560  74.863 -59.900  1.00 36.760          C  
ATOM  12364  NZ  LYS A 789     -28.606  75.720 -60.525  1.00 36.760          N  
ATOM  12365  H   LYS A 789     -22.054  73.282 -59.826  1.00 30.740          H  
ATOM  12366  HA  LYS A 789     -24.066  71.087 -60.044  1.00 31.810          H  
ATOM  12367 1HB  LYS A 789     -23.967  73.667 -61.681  1.00 44.110          H  
ATOM  12368 2HB  LYS A 789     -25.027  72.301 -62.019  1.00 44.110          H  
ATOM  12369 1HG  LYS A 789     -26.075  72.591 -59.755  1.00 44.110          H  
ATOM  12370 2HG  LYS A 789     -25.060  74.003 -59.491  1.00 44.110          H  
ATOM  12371 1HD  LYS A 789     -26.068  75.138 -61.420  1.00 44.110          H  
ATOM  12372 2HD  LYS A 789     -27.122  73.740 -61.689  1.00 44.110          H  
ATOM  12373 1HE  LYS A 789     -28.041  74.034 -59.383  1.00 44.110          H  
ATOM  12374 2HE  LYS A 789     -27.008  75.458 -59.171  1.00 44.110          H  
ATOM  12375 1HZ  LYS A 789     -29.230  76.065 -59.806  1.00 44.110          H  
ATOM  12376 2HZ  LYS A 789     -28.169  76.501 -60.993  1.00 44.110          H  
ATOM  12377 3HZ  LYS A 789     -29.134  75.175 -61.194  1.00 44.110          H  
ATOM  12378  N   ASN A 790     -22.927  70.059 -62.025  1.00 26.610          N  
ATOM  12379  CA  ASN A 790     -22.146  69.294 -63.004  1.00 26.830          C  
ATOM  12380  C   ASN A 790     -22.604  69.476 -64.468  1.00 26.980          C  
ATOM  12381  O   ASN A 790     -23.732  69.097 -64.787  1.00 27.320          O  
ATOM  12382  CB  ASN A 790     -22.193  67.825 -62.658  1.00 37.470          C  
ATOM  12383  CG  ASN A 790     -21.456  67.500 -61.384  1.00 37.470          C  
ATOM  12384  OD1 ASN A 790     -20.238  67.708 -61.295  1.00 37.470          O  
ATOM  12385  ND2 ASN A 790     -22.166  67.000 -60.405  1.00 37.470          N  
ATOM  12386  H   ASN A 790     -23.792  69.661 -61.681  1.00 31.930          H  
ATOM  12387  HA  ASN A 790     -21.112  69.586 -62.891  1.00 32.200          H  
ATOM  12388 1HB  ASN A 790     -23.229  67.500 -62.565  1.00 44.970          H  
ATOM  12389 2HB  ASN A 790     -21.761  67.283 -63.473  1.00 44.970          H  
ATOM  12390 1HD2 ASN A 790     -21.734  66.772 -59.528  1.00 44.970          H  
ATOM  12391 2HD2 ASN A 790     -23.147  66.847 -60.525  1.00 44.970          H  
ATOM  12392  N   PRO A 791     -21.783  70.064 -65.363  1.00 26.830          N  
ATOM  12393  CA  PRO A 791     -22.072  70.287 -66.769  1.00 27.090          C  
ATOM  12394  C   PRO A 791     -22.294  68.964 -67.506  1.00 27.780          C  
ATOM  12395  O   PRO A 791     -21.673  67.974 -67.139  1.00 28.170          O  
ATOM  12396  CB  PRO A 791     -20.780  70.953 -67.272  1.00 40.630          C  
ATOM  12397  CG  PRO A 791     -20.139  71.541 -66.064  1.00 40.630          C  
ATOM  12398  CD  PRO A 791     -20.475  70.607 -64.944  1.00 40.630          C  
ATOM  12399  HA  PRO A 791     -22.925  70.950 -66.838  1.00 32.510          H  
ATOM  12400 1HB  PRO A 791     -20.141  70.215 -67.775  1.00 48.760          H  
ATOM  12401 2HB  PRO A 791     -21.015  71.716 -67.995  1.00 48.760          H  
ATOM  12402 1HG  PRO A 791     -19.054  71.637 -66.214  1.00 48.760          H  
ATOM  12403 2HG  PRO A 791     -20.516  72.556 -65.885  1.00 48.760          H  
ATOM  12404 1HD  PRO A 791     -19.738  69.802 -64.864  1.00 48.760          H  
ATOM  12405 2HD  PRO A 791     -20.540  71.232 -64.044  1.00 48.760          H  
ATOM  12406  N   PRO A 792     -23.130  68.912 -68.554  1.00 28.050          N  
ATOM  12407  CA  PRO A 792     -23.359  67.762 -69.431  1.00 28.760          C  
ATOM  12408  C   PRO A 792     -22.098  67.009 -69.886  1.00 29.310          C  
ATOM  12409  O   PRO A 792     -22.134  65.793 -70.053  1.00 29.740          O  
ATOM  12410  CB  PRO A 792     -24.076  68.421 -70.611  1.00 43.140          C  
ATOM  12411  CG  PRO A 792     -24.839  69.560 -69.982  1.00 43.140          C  
ATOM  12412  CD  PRO A 792     -23.946  70.085 -68.892  1.00 43.140          C  
ATOM  12413  HA  PRO A 792     -24.040  67.069 -68.916  1.00 34.510          H  
ATOM  12414 1HB  PRO A 792     -23.344  68.760 -71.362  1.00 51.770          H  
ATOM  12415 2HB  PRO A 792     -24.729  67.690 -71.110  1.00 51.770          H  
ATOM  12416 1HG  PRO A 792     -25.061  70.329 -70.743  1.00 51.770          H  
ATOM  12417 2HG  PRO A 792     -25.807  69.208 -69.600  1.00 51.770          H  
ATOM  12418 1HD  PRO A 792     -23.334  70.912 -69.252  1.00 51.770          H  
ATOM  12419 2HD  PRO A 792     -24.594  70.367 -68.047  1.00 51.770          H  
ATOM  12420  N   GLY A 793     -20.978  67.716 -70.084  1.00 29.390          N  
ATOM  12421  CA  GLY A 793     -19.742  67.080 -70.537  1.00 29.980          C  
ATOM  12422  C   GLY A 793     -18.884  66.513 -69.399  1.00 29.920          C  
ATOM  12423  O   GLY A 793     -17.732  66.125 -69.616  1.00 30.110          O  
ATOM  12424  H   GLY A 793     -20.960  68.718 -69.965  1.00 35.270          H  
ATOM  12425 1HA  GLY A 793     -19.993  66.279 -71.230  1.00 35.980          H  
ATOM  12426 2HA  GLY A 793     -19.159  67.807 -71.100  1.00 35.980          H  
ATOM  12427  N   ARG A 794     -19.418  66.507 -68.184  1.00 29.730          N  
ATOM  12428  CA  ARG A 794     -18.719  66.004 -67.016  1.00 29.740          C  
ATOM  12429  C   ARG A 794     -18.456  64.499 -67.106  1.00 30.170          C  
ATOM  12430  O   ARG A 794     -19.379  63.713 -67.318  1.00 30.470          O  
ATOM  12431  CB  ARG A 794     -19.586  66.335 -65.796  1.00 41.630          C  
ATOM  12432  CG  ARG A 794     -19.100  65.977 -64.408  1.00 41.630          C  
ATOM  12433  CD  ARG A 794     -19.713  64.686 -63.855  1.00 41.630          C  
ATOM  12434  NE  ARG A 794     -21.169  64.710 -63.797  1.00 41.630          N  
ATOM  12435  CZ  ARG A 794     -21.942  63.762 -63.226  1.00 41.630          C  
ATOM  12436  NH1 ARG A 794     -21.400  62.719 -62.629  1.00 41.630          N  
ATOM  12437  NH2 ARG A 794     -23.261  63.885 -63.264  1.00 41.630          N  
ATOM  12438  H   ARG A 794     -20.360  66.878 -68.041  1.00 35.680          H  
ATOM  12439  HA  ARG A 794     -17.765  66.523 -66.932  1.00 35.690          H  
ATOM  12440 1HB  ARG A 794     -19.732  67.411 -65.773  1.00 49.960          H  
ATOM  12441 2HB  ARG A 794     -20.566  65.887 -65.938  1.00 49.960          H  
ATOM  12442 1HG  ARG A 794     -18.023  65.868 -64.441  1.00 49.960          H  
ATOM  12443 2HG  ARG A 794     -19.344  66.786 -63.726  1.00 49.960          H  
ATOM  12444 1HD  ARG A 794     -19.407  63.835 -64.461  1.00 49.960          H  
ATOM  12445 2HD  ARG A 794     -19.360  64.557 -62.843  1.00 49.960          H  
ATOM  12446  HE  ARG A 794     -21.643  65.479 -64.249  1.00 49.960          H  
ATOM  12447 1HH1 ARG A 794     -20.397  62.618 -62.595  1.00 49.960          H  
ATOM  12448 2HH1 ARG A 794     -21.988  62.015 -62.205  1.00 49.960          H  
ATOM  12449 1HH2 ARG A 794     -23.683  64.682 -63.726  1.00 49.960          H  
ATOM  12450 2HH2 ARG A 794     -23.849  63.182 -62.839  1.00 49.960          H  
ATOM  12451  N   LYS A 795     -17.202  64.107 -66.880  1.00 30.290          N  
ATOM  12452  CA  LYS A 795     -16.762  62.711 -66.845  1.00 30.750          C  
ATOM  12453  C   LYS A 795     -15.880  62.648 -65.619  1.00 30.560          C  
ATOM  12454  O   LYS A 795     -14.961  63.458 -65.489  1.00 30.520          O  
ATOM  12455  CB  LYS A 795     -15.982  62.310 -68.106  1.00 42.870          C  
ATOM  12456  CG  LYS A 795     -16.738  62.475 -69.444  1.00 42.870          C  
ATOM  12457  CD  LYS A 795     -17.877  61.476 -69.606  1.00 42.870          C  
ATOM  12458  CE  LYS A 795     -18.546  61.627 -70.965  1.00 42.870          C  
ATOM  12459  NZ  LYS A 795     -19.713  60.708 -71.118  1.00 42.870          N  
ATOM  12460  H   LYS A 795     -16.506  64.824 -66.731  1.00 36.350          H  
ATOM  12461  HA  LYS A 795     -17.613  62.049 -66.695  1.00 36.900          H  
ATOM  12462 1HB  LYS A 795     -15.070  62.901 -68.166  1.00 51.440          H  
ATOM  12463 2HB  LYS A 795     -15.682  61.265 -68.023  1.00 51.440          H  
ATOM  12464 1HG  LYS A 795     -17.147  63.484 -69.505  1.00 51.440          H  
ATOM  12465 2HG  LYS A 795     -16.038  62.347 -70.267  1.00 51.440          H  
ATOM  12466 1HD  LYS A 795     -17.498  60.460 -69.500  1.00 51.440          H  
ATOM  12467 2HD  LYS A 795     -18.628  61.653 -68.837  1.00 51.440          H  
ATOM  12468 1HE  LYS A 795     -18.890  62.658 -71.077  1.00 51.440          H  
ATOM  12469 2HE  LYS A 795     -17.819  61.409 -71.747  1.00 51.440          H  
ATOM  12470 1HZ  LYS A 795     -20.131  60.839 -72.029  1.00 51.440          H  
ATOM  12471 2HZ  LYS A 795     -19.406  59.750 -71.024  1.00 51.440          H  
ATOM  12472 3HZ  LYS A 795     -20.398  60.916 -70.401  1.00 51.440          H  
ATOM  12473  N   VAL A 796     -16.206  61.769 -64.679  1.00 30.480          N  
ATOM  12474  CA  VAL A 796     -15.503  61.774 -63.401  1.00 30.380          C  
ATOM  12475  C   VAL A 796     -15.023  60.488 -62.767  1.00 30.590          C  
ATOM  12476  O   VAL A 796     -15.460  59.380 -63.081  1.00 30.760          O  
ATOM  12477  CB  VAL A 796     -16.377  62.468 -62.347  1.00 42.570          C  
ATOM  12478  CG1 VAL A 796     -16.603  63.868 -62.720  1.00 42.570          C  
ATOM  12479  CG2 VAL A 796     -17.710  61.703 -62.218  1.00 42.570          C  
ATOM  12480  H   VAL A 796     -16.944  61.100 -64.855  1.00 36.580          H  
ATOM  12481  HA  VAL A 796     -14.615  62.392 -63.534  1.00 36.460          H  
ATOM  12482  HB  VAL A 796     -15.878  62.476 -61.409  1.00 51.090          H  
ATOM  12483 1HG1 VAL A 796     -17.201  64.337 -61.969  1.00 51.090          H  
ATOM  12484 2HG1 VAL A 796     -15.649  64.388 -62.795  1.00 51.090          H  
ATOM  12485 3HG1 VAL A 796     -17.096  63.916 -63.646  1.00 51.090          H  
ATOM  12486 1HG2 VAL A 796     -18.325  62.170 -61.475  1.00 51.090          H  
ATOM  12487 2HG2 VAL A 796     -18.231  61.705 -63.168  1.00 51.090          H  
ATOM  12488 3HG2 VAL A 796     -17.512  60.674 -61.915  1.00 51.090          H  
ATOM  12489  N   LYS A 797     -14.165  60.731 -61.786  1.00 30.670          N  
ATOM  12490  CA  LYS A 797     -13.656  59.818 -60.784  1.00 30.950          C  
ATOM  12491  C   LYS A 797     -14.309  60.384 -59.505  1.00 30.810          C  
ATOM  12492  O   LYS A 797     -14.780  61.531 -59.567  1.00 30.650          O  
ATOM  12493  CB  LYS A 797     -12.131  59.833 -60.790  1.00 43.220          C  
ATOM  12494  CG  LYS A 797     -11.484  59.491 -62.135  1.00 43.220          C  
ATOM  12495  CD  LYS A 797     -11.782  58.043 -62.542  1.00 43.220          C  
ATOM  12496  CE  LYS A 797     -11.038  57.645 -63.807  1.00 43.220          C  
ATOM  12497  NZ  LYS A 797     -11.367  56.247 -64.231  1.00 43.220          N  
ATOM  12498  H   LYS A 797     -13.864  61.692 -61.701  1.00 36.800          H  
ATOM  12499  HA  LYS A 797     -14.041  58.813 -60.954  1.00 37.140          H  
ATOM  12500 1HB  LYS A 797     -11.764  60.803 -60.455  1.00 51.860          H  
ATOM  12501 2HB  LYS A 797     -11.769  59.089 -60.123  1.00 51.860          H  
ATOM  12502 1HG  LYS A 797     -11.861  60.167 -62.907  1.00 51.860          H  
ATOM  12503 2HG  LYS A 797     -10.406  59.627 -62.057  1.00 51.860          H  
ATOM  12504 1HD  LYS A 797     -11.506  57.366 -61.733  1.00 51.860          H  
ATOM  12505 2HD  LYS A 797     -12.849  57.935 -62.738  1.00 51.860          H  
ATOM  12506 1HE  LYS A 797     -11.309  58.332 -64.608  1.00 51.860          H  
ATOM  12507 2HE  LYS A 797      -9.965  57.717 -63.628  1.00 51.860          H  
ATOM  12508 1HZ  LYS A 797     -10.856  56.018 -65.073  1.00 51.860          H  
ATOM  12509 2HZ  LYS A 797     -11.108  55.599 -63.498  1.00 51.860          H  
ATOM  12510 3HZ  LYS A 797     -12.360  56.173 -64.409  1.00 51.860          H  
ATOM  12511  N   PHE A 798     -14.376  59.663 -58.364  1.00 30.890          N  
ATOM  12512  CA  PHE A 798     -13.703  58.404 -58.002  1.00 31.220          C  
ATOM  12513  C   PHE A 798     -14.688  57.452 -57.330  1.00 31.680          C  
ATOM  12514  O   PHE A 798     -15.663  57.888 -56.722  1.00 31.770          O  
ATOM  12515  CB  PHE A 798     -12.623  58.710 -56.952  1.00 43.580          C  
ATOM  12516  CG  PHE A 798     -11.654  59.764 -57.356  1.00 43.580          C  
ATOM  12517  CD1 PHE A 798     -12.016  61.096 -57.212  1.00 43.580          C  
ATOM  12518  CD2 PHE A 798     -10.404  59.472 -57.868  1.00 43.580          C  
ATOM  12519  CE1 PHE A 798     -11.193  62.082 -57.601  1.00 43.580          C  
ATOM  12520  CE2 PHE A 798      -9.562  60.489 -58.253  1.00 43.580          C  
ATOM  12521  CZ  PHE A 798      -9.969  61.797 -58.129  1.00 43.580          C  
ATOM  12522  H   PHE A 798     -14.999  60.065 -57.667  1.00 37.070          H  
ATOM  12523  HA  PHE A 798     -13.293  57.918 -58.884  1.00 37.460          H  
ATOM  12524 1HB  PHE A 798     -13.098  59.010 -56.064  1.00 52.290          H  
ATOM  12525 2HB  PHE A 798     -12.066  57.802 -56.727  1.00 52.290          H  
ATOM  12526  HD1 PHE A 798     -12.990  61.351 -56.798  1.00 52.290          H  
ATOM  12527  HD2 PHE A 798     -10.089  58.433 -57.975  1.00 52.290          H  
ATOM  12528  HE1 PHE A 798     -11.511  63.107 -57.492  1.00 52.290          H  
ATOM  12529  HE2 PHE A 798      -8.580  60.258 -58.666  1.00 52.290          H  
ATOM  12530  HZ  PHE A 798      -9.319  62.607 -58.448  1.00 52.290          H  
ATOM  12531  N   SER A 799     -14.408  56.157 -57.319  1.00 31.990          N  
ATOM  12532  CA  SER A 799     -15.338  55.271 -56.620  1.00 32.500          C  
ATOM  12533  C   SER A 799     -14.648  54.190 -55.799  1.00 32.810          C  
ATOM  12534  O   SER A 799     -13.507  53.803 -56.072  1.00 32.900          O  
ATOM  12535  CB  SER A 799     -16.256  54.627 -57.633  1.00 45.300          C  
ATOM  12536  OG  SER A 799     -15.526  53.806 -58.509  1.00 45.300          O  
ATOM  12537  H   SER A 799     -13.610  55.767 -57.803  1.00 38.390          H  
ATOM  12538  HA  SER A 799     -15.939  55.864 -55.934  1.00 39.000          H  
ATOM  12539 1HB  SER A 799     -17.002  54.043 -57.114  1.00 54.360          H  
ATOM  12540 2HB  SER A 799     -16.776  55.401 -58.194  1.00 54.360          H  
ATOM  12541  HG  SER A 799     -16.147  53.484 -59.166  1.00 54.360          H  
ATOM  12542  N   TRP A 800     -15.374  53.699 -54.785  1.00 33.050          N  
ATOM  12543  CA  TRP A 800     -14.889  52.631 -53.915  1.00 33.410          C  
ATOM  12544  C   TRP A 800     -16.004  51.668 -53.503  1.00 33.740          C  
ATOM  12545  O   TRP A 800     -17.067  52.087 -53.031  1.00 34.080          O  
ATOM  12546  CB  TRP A 800     -14.284  53.234 -52.639  1.00 46.630          C  
ATOM  12547  CG  TRP A 800     -13.629  52.224 -51.748  1.00 46.630          C  
ATOM  12548  CD1 TRP A 800     -14.161  51.594 -50.661  1.00 46.630          C  
ATOM  12549  CD2 TRP A 800     -12.283  51.739 -51.868  1.00 46.630          C  
ATOM  12550  NE1 TRP A 800     -13.241  50.745 -50.117  1.00 46.630          N  
ATOM  12551  CE2 TRP A 800     -12.088  50.820 -50.839  1.00 46.630          C  
ATOM  12552  CE3 TRP A 800     -11.239  52.007 -52.754  1.00 46.630          C  
ATOM  12553  CZ2 TRP A 800     -10.888  50.160 -50.669  1.00 46.630          C  
ATOM  12554  CZ3 TRP A 800     -10.034  51.349 -52.578  1.00 46.630          C  
ATOM  12555  CH2 TRP A 800      -9.864  50.449 -51.562  1.00 46.630          C  
ATOM  12556  H   TRP A 800     -16.290  54.125 -54.614  1.00 39.660          H  
ATOM  12557  HA  TRP A 800     -14.122  52.069 -54.447  1.00 40.090          H  
ATOM  12558 1HB  TRP A 800     -13.547  53.990 -52.905  1.00 55.960          H  
ATOM  12559 2HB  TRP A 800     -15.070  53.729 -52.068  1.00 55.960          H  
ATOM  12560  HD1 TRP A 800     -15.167  51.737 -50.289  1.00 55.960          H  
ATOM  12561  HE1 TRP A 800     -13.393  50.157 -49.309  1.00 55.960          H  
ATOM  12562  HE3 TRP A 800     -11.368  52.723 -53.568  1.00 55.960          H  
ATOM  12563  HZ2 TRP A 800     -10.734  49.441 -49.864  1.00 55.960          H  
ATOM  12564  HZ3 TRP A 800      -9.223  51.565 -53.272  1.00 55.960          H  
ATOM  12565  HH2 TRP A 800      -8.904  49.948 -51.453  1.00 55.960          H  
ATOM  12566  N   ARG A 801     -15.772  50.367 -53.672  1.00 33.720          N  
ATOM  12567  CA  ARG A 801     -16.777  49.390 -53.257  1.00 34.120          C  
ATOM  12568  C   ARG A 801     -16.399  48.766 -51.936  1.00 34.630          C  
ATOM  12569  O   ARG A 801     -15.248  48.380 -51.723  1.00 34.810          O  
ATOM  12570  CB  ARG A 801     -16.993  48.321 -54.313  1.00 47.610          C  
ATOM  12571  CG  ARG A 801     -17.618  48.859 -55.573  1.00 47.610          C  
ATOM  12572  CD  ARG A 801     -17.861  47.841 -56.603  1.00 47.610          C  
ATOM  12573  NE  ARG A 801     -18.424  48.457 -57.789  1.00 47.610          N  
ATOM  12574  CZ  ARG A 801     -18.794  47.833 -58.915  1.00 47.610          C  
ATOM  12575  NH1 ARG A 801     -18.680  46.524 -59.049  1.00 47.610          N  
ATOM  12576  NH2 ARG A 801     -19.275  48.580 -59.886  1.00 47.610          N  
ATOM  12577  H   ARG A 801     -14.888  50.059 -54.060  1.00 40.460          H  
ATOM  12578  HA  ARG A 801     -17.724  49.900 -53.112  1.00 40.940          H  
ATOM  12579 1HB  ARG A 801     -16.047  47.849 -54.564  1.00 57.130          H  
ATOM  12580 2HB  ARG A 801     -17.658  47.551 -53.915  1.00 57.130          H  
ATOM  12581 1HG  ARG A 801     -18.576  49.261 -55.301  1.00 57.130          H  
ATOM  12582 2HG  ARG A 801     -17.003  49.649 -56.002  1.00 57.130          H  
ATOM  12583 1HD  ARG A 801     -16.928  47.351 -56.874  1.00 57.130          H  
ATOM  12584 2HD  ARG A 801     -18.576  47.109 -56.222  1.00 57.130          H  
ATOM  12585  HE  ARG A 801     -18.559  49.477 -57.781  1.00 57.130          H  
ATOM  12586 1HH1 ARG A 801     -18.310  45.968 -58.293  1.00 57.130          H  
ATOM  12587 2HH1 ARG A 801     -18.965  46.076 -59.907  1.00 57.130          H  
ATOM  12588 1HH2 ARG A 801     -19.334  49.596 -59.720  1.00 57.130          H  
ATOM  12589 2HH2 ARG A 801     -19.570  48.172 -60.759  1.00 57.130          H  
ATOM  12590  N   GLY A 802     -17.380  48.665 -51.048  1.00 34.930          N  
ATOM  12591  CA  GLY A 802     -17.134  48.096 -49.732  1.00 35.500          C  
ATOM  12592  C   GLY A 802     -17.459  46.616 -49.591  1.00 35.890          C  
ATOM  12593  O   GLY A 802     -17.781  45.908 -50.553  1.00 36.290          O  
ATOM  12594  H   GLY A 802     -18.312  49.018 -51.303  1.00 41.920          H  
ATOM  12595 1HA  GLY A 802     -16.080  48.235 -49.485  1.00 42.600          H  
ATOM  12596 2HA  GLY A 802     -17.717  48.661 -48.993  1.00 42.600          H  
ATOM  12597  N   ASP A 803     -17.444  46.165 -48.338  1.00 35.830          N  
ATOM  12598  CA  ASP A 803     -17.716  44.759 -47.990  1.00 36.250          C  
ATOM  12599  C   ASP A 803     -19.121  44.324 -48.398  1.00 36.170          C  
ATOM  12600  O   ASP A 803     -19.371  43.164 -48.732  1.00 36.290          O  
ATOM  12601  CB  ASP A 803     -17.565  44.531 -46.492  1.00 50.580          C  
ATOM  12602  CG  ASP A 803     -16.132  44.565 -45.986  1.00 50.580          C  
ATOM  12603  OD1 ASP A 803     -15.219  44.508 -46.773  1.00 50.580          O  
ATOM  12604  OD2 ASP A 803     -15.969  44.667 -44.795  1.00 50.580          O  
ATOM  12605  H   ASP A 803     -17.162  46.835 -47.608  1.00 43.000          H  
ATOM  12606  HA  ASP A 803     -17.001  44.127 -48.514  1.00 43.500          H  
ATOM  12607 1HB  ASP A 803     -18.129  45.304 -45.961  1.00 60.700          H  
ATOM  12608 2HB  ASP A 803     -18.006  43.571 -46.231  1.00 60.700          H  
ATOM  12609  N   SER A 804     -20.043  45.280 -48.369  1.00 36.030          N  
ATOM  12610  CA  SER A 804     -21.446  45.093 -48.690  1.00 35.980          C  
ATOM  12611  C   SER A 804     -21.705  45.065 -50.189  1.00 36.000          C  
ATOM  12612  O   SER A 804     -22.846  44.851 -50.610  1.00 36.100          O  
ATOM  12613  CB  SER A 804     -22.240  46.236 -48.116  1.00 50.390          C  
ATOM  12614  OG  SER A 804     -21.953  47.426 -48.811  1.00 50.390          O  
ATOM  12615  H   SER A 804     -19.768  46.205 -48.073  1.00 43.240          H  
ATOM  12616  HA  SER A 804     -21.774  44.146 -48.254  1.00 43.180          H  
ATOM  12617 1HB  SER A 804     -23.309  46.018 -48.183  1.00 60.470          H  
ATOM  12618 2HB  SER A 804     -21.994  46.360 -47.062  1.00 60.470          H  
ATOM  12619  HG  SER A 804     -22.419  48.128 -48.329  1.00 60.470          H  
ATOM  12620  N   SER A 805     -20.665  45.374 -50.987  1.00 35.990          N  
ATOM  12621  CA  SER A 805     -20.682  45.496 -52.449  1.00 36.220          C  
ATOM  12622  C   SER A 805     -21.230  46.844 -52.911  1.00 35.780          C  
ATOM  12623  O   SER A 805     -21.251  47.138 -54.112  1.00 35.880          O  
ATOM  12624  CB  SER A 805     -21.468  44.372 -53.109  1.00 50.620          C  
ATOM  12625  OG  SER A 805     -22.831  44.661 -53.161  1.00 50.620          O  
ATOM  12626  H   SER A 805     -19.746  45.513 -50.564  1.00 43.190          H  
ATOM  12627  HA  SER A 805     -19.649  45.423 -52.792  1.00 43.460          H  
ATOM  12628 1HB  SER A 805     -21.092  44.224 -54.120  1.00 60.740          H  
ATOM  12629 2HB  SER A 805     -21.307  43.446 -52.562  1.00 60.740          H  
ATOM  12630  HG  SER A 805     -23.101  44.724 -52.239  1.00 60.740          H  
ATOM  12631  N   CYS A 806     -21.710  47.655 -51.967  1.00 35.350          N  
ATOM  12632  CA  CYS A 806     -22.243  48.959 -52.297  1.00 35.020          C  
ATOM  12633  C   CYS A 806     -21.102  49.872 -52.708  1.00 34.500          C  
ATOM  12634  O   CYS A 806     -20.029  49.853 -52.087  1.00 34.460          O  
ATOM  12635  CB  CYS A 806     -22.994  49.543 -51.113  1.00 49.160          C  
ATOM  12636  SG  CYS A 806     -24.463  48.576 -50.651  1.00 49.160          S  
ATOM  12637  H   CYS A 806     -21.662  47.376 -50.989  1.00 42.420          H  
ATOM  12638  HA  CYS A 806     -22.935  48.854 -53.133  1.00 42.020          H  
ATOM  12639 1HB  CYS A 806     -22.331  49.589 -50.256  1.00 58.990          H  
ATOM  12640 2HB  CYS A 806     -23.308  50.562 -51.342  1.00 58.990          H  
ATOM  12641  HG  CYS A 806     -23.855  47.379 -50.598  1.00 58.990          H  
ATOM  12642  N   GLN A 807     -21.337  50.666 -53.753  1.00 34.160          N  
ATOM  12643  CA  GLN A 807     -20.331  51.591 -54.259  1.00 33.710          C  
ATOM  12644  C   GLN A 807     -20.539  53.025 -53.798  1.00 33.270          C  
ATOM  12645  O   GLN A 807     -21.590  53.622 -54.031  1.00 33.350          O  
ATOM  12646  CB  GLN A 807     -20.337  51.550 -55.785  1.00 47.370          C  
ATOM  12647  CG  GLN A 807     -19.292  52.401 -56.446  1.00 47.370          C  
ATOM  12648  CD  GLN A 807     -19.328  52.221 -57.941  1.00 47.370          C  
ATOM  12649  OE1 GLN A 807     -19.052  51.118 -58.446  1.00 47.370          O  
ATOM  12650  NE2 GLN A 807     -19.681  53.273 -58.668  1.00 47.370          N  
ATOM  12651  H   GLN A 807     -22.239  50.617 -54.209  1.00 40.990          H  
ATOM  12652  HA  GLN A 807     -19.358  51.273 -53.903  1.00 40.450          H  
ATOM  12653 1HB  GLN A 807     -20.232  50.532 -56.131  1.00 56.850          H  
ATOM  12654 2HB  GLN A 807     -21.301  51.901 -56.140  1.00 56.850          H  
ATOM  12655 1HG  GLN A 807     -19.475  53.441 -56.217  1.00 56.850          H  
ATOM  12656 2HG  GLN A 807     -18.306  52.107 -56.078  1.00 56.850          H  
ATOM  12657 1HE2 GLN A 807     -19.730  53.202 -59.667  1.00 56.850          H  
ATOM  12658 2HE2 GLN A 807     -19.911  54.140 -58.222  1.00 56.850          H  
ATOM  12659  N   ALA A 808     -19.515  53.581 -53.165  1.00 32.870          N  
ATOM  12660  CA  ALA A 808     -19.544  54.960 -52.715  1.00 32.480          C  
ATOM  12661  C   ALA A 808     -18.879  55.800 -53.794  1.00 31.860          C  
ATOM  12662  O   ALA A 808     -17.800  55.447 -54.283  1.00 31.570          O  
ATOM  12663  CB  ALA A 808     -18.850  55.093 -51.368  1.00 45.630          C  
ATOM  12664  H   ALA A 808     -18.675  53.019 -53.007  1.00 39.440          H  
ATOM  12665  HA  ALA A 808     -20.581  55.280 -52.617  1.00 38.980          H  
ATOM  12666 1HB  ALA A 808     -18.881  56.108 -51.035  1.00 54.750          H  
ATOM  12667 2HB  ALA A 808     -19.364  54.467 -50.642  1.00 54.750          H  
ATOM  12668 3HB  ALA A 808     -17.815  54.770 -51.461  1.00 54.750          H  
ATOM  12669  N   VAL A 809     -19.502  56.912 -54.182  1.00 31.730          N  
ATOM  12670  CA  VAL A 809     -18.909  57.716 -55.249  1.00 31.260          C  
ATOM  12671  C   VAL A 809     -18.600  59.177 -54.915  1.00 30.770          C  
ATOM  12672  O   VAL A 809     -19.484  59.944 -54.535  1.00 30.810          O  
ATOM  12673  CB  VAL A 809     -19.848  57.664 -56.480  1.00 43.950          C  
ATOM  12674  CG1 VAL A 809     -19.290  58.508 -57.640  1.00 43.950          C  
ATOM  12675  CG2 VAL A 809     -20.018  56.211 -56.905  1.00 43.950          C  
ATOM  12676  H   VAL A 809     -20.395  57.161 -53.775  1.00 38.080          H  
ATOM  12677  HA  VAL A 809     -17.965  57.255 -55.537  1.00 37.510          H  
ATOM  12678  HB  VAL A 809     -20.819  58.080 -56.215  1.00 52.740          H  
ATOM  12679 1HG1 VAL A 809     -19.969  58.450 -58.487  1.00 52.740          H  
ATOM  12680 2HG1 VAL A 809     -19.197  59.547 -57.339  1.00 52.740          H  
ATOM  12681 3HG1 VAL A 809     -18.308  58.129 -57.934  1.00 52.740          H  
ATOM  12682 1HG2 VAL A 809     -20.684  56.165 -57.763  1.00 52.740          H  
ATOM  12683 2HG2 VAL A 809     -19.048  55.808 -57.167  1.00 52.740          H  
ATOM  12684 3HG2 VAL A 809     -20.450  55.631 -56.092  1.00 52.740          H  
ATOM  12685  N   LEU A 810     -17.336  59.542 -55.134  1.00 30.400          N  
ATOM  12686  CA  LEU A 810     -16.814  60.895 -54.994  1.00 29.990          C  
ATOM  12687  C   LEU A 810     -17.022  61.508 -56.345  1.00 30.030          C  
ATOM  12688  O   LEU A 810     -17.037  60.779 -57.333  1.00 30.190          O  
ATOM  12689  CB  LEU A 810     -15.305  60.923 -54.662  1.00 42.150          C  
ATOM  12690  CG  LEU A 810     -14.844  60.336 -53.345  1.00 42.150          C  
ATOM  12691  CD1 LEU A 810     -13.313  60.270 -53.276  1.00 42.150          C  
ATOM  12692  CD2 LEU A 810     -15.307  61.248 -52.269  1.00 42.150          C  
ATOM  12693  H   LEU A 810     -16.709  58.824 -55.496  1.00 36.480          H  
ATOM  12694  HA  LEU A 810     -17.398  61.453 -54.266  1.00 35.990          H  
ATOM  12695 1HB  LEU A 810     -14.789  60.408 -55.445  1.00 50.580          H  
ATOM  12696 2HB  LEU A 810     -14.998  61.945 -54.668  1.00 50.580          H  
ATOM  12697  HG  LEU A 810     -15.267  59.342 -53.215  1.00 50.580          H  
ATOM  12698 1HD1 LEU A 810     -13.012  59.873 -52.306  1.00 50.580          H  
ATOM  12699 2HD1 LEU A 810     -12.927  59.632 -54.034  1.00 50.580          H  
ATOM  12700 3HD1 LEU A 810     -12.900  61.268 -53.405  1.00 50.580          H  
ATOM  12701 1HD2 LEU A 810     -15.015  60.839 -51.309  1.00 50.580          H  
ATOM  12702 2HD2 LEU A 810     -14.870  62.241 -52.406  1.00 50.580          H  
ATOM  12703 3HD2 LEU A 810     -16.364  61.335 -52.317  1.00 50.580          H  
ATOM  12704  N   CYS A 811     -17.168  62.811 -56.431  1.00 29.950          N  
ATOM  12705  CA  CYS A 811     -17.336  63.380 -57.771  1.00 30.050          C  
ATOM  12706  C   CYS A 811     -16.669  64.699 -57.981  1.00 29.760          C  
ATOM  12707  O   CYS A 811     -16.995  65.700 -57.337  1.00 29.670          O  
ATOM  12708  CB  CYS A 811     -18.826  63.559 -58.111  1.00 42.030          C  
ATOM  12709  SG  CYS A 811     -19.156  64.258 -59.759  1.00 42.030          S  
ATOM  12710  H   CYS A 811     -17.152  63.363 -55.565  1.00 35.940          H  
ATOM  12711  HA  CYS A 811     -16.908  62.682 -58.493  1.00 36.060          H  
ATOM  12712 1HB  CYS A 811     -19.327  62.591 -58.047  1.00 50.440          H  
ATOM  12713 2HB  CYS A 811     -19.290  64.212 -57.401  1.00 50.440          H  
ATOM  12714  HG  CYS A 811     -18.464  65.391 -59.578  1.00 50.440          H  
ATOM  12715  N   VAL A 812     -15.769  64.713 -58.945  1.00 29.690          N  
ATOM  12716  CA  VAL A 812     -15.066  65.941 -59.272  1.00 29.510          C  
ATOM  12717  C   VAL A 812     -15.964  66.839 -60.119  1.00 29.820          C  
ATOM  12718  O   VAL A 812     -16.399  66.452 -61.199  1.00 29.970          O  
ATOM  12719  CB  VAL A 812     -13.780  65.610 -60.060  1.00 41.390          C  
ATOM  12720  CG1 VAL A 812     -13.064  66.890 -60.484  1.00 41.390          C  
ATOM  12721  CG2 VAL A 812     -12.878  64.739 -59.199  1.00 41.390          C  
ATOM  12722  H   VAL A 812     -15.533  63.815 -59.382  1.00 35.630          H  
ATOM  12723  HA  VAL A 812     -14.809  66.466 -58.348  1.00 35.410          H  
ATOM  12724  HB  VAL A 812     -14.048  65.068 -60.969  1.00 49.660          H  
ATOM  12725 1HG1 VAL A 812     -12.165  66.636 -61.046  1.00 49.660          H  
ATOM  12726 2HG1 VAL A 812     -13.716  67.497 -61.116  1.00 49.660          H  
ATOM  12727 3HG1 VAL A 812     -12.787  67.464 -59.598  1.00 49.660          H  
ATOM  12728 1HG2 VAL A 812     -11.974  64.483 -59.754  1.00 49.660          H  
ATOM  12729 2HG2 VAL A 812     -12.608  65.287 -58.300  1.00 49.660          H  
ATOM  12730 3HG2 VAL A 812     -13.402  63.822 -58.925  1.00 49.660          H  
ATOM  12731  N   THR A 813     -16.207  68.053 -59.651  1.00 30.020          N  
ATOM  12732  CA  THR A 813     -17.066  68.966 -60.394  1.00 30.410          C  
ATOM  12733  C   THR A 813     -16.230  70.115 -60.955  1.00 30.200          C  
ATOM  12734  O   THR A 813     -15.480  70.756 -60.203  1.00 29.780          O  
ATOM  12735  CB  THR A 813     -18.206  69.539 -59.535  1.00 42.420          C  
ATOM  12736  OG1 THR A 813     -19.040  68.471 -59.074  1.00 42.420          O  
ATOM  12737  CG2 THR A 813     -19.065  70.587 -60.302  1.00 42.420          C  
ATOM  12738  H   THR A 813     -15.812  68.339 -58.745  1.00 36.020          H  
ATOM  12739  HA  THR A 813     -17.560  68.394 -61.165  1.00 36.490          H  
ATOM  12740  HB  THR A 813     -17.777  70.012 -58.704  1.00 50.900          H  
ATOM  12741  HG1 THR A 813     -19.429  68.026 -59.846  1.00 50.900          H  
ATOM  12742 1HG2 THR A 813     -19.843  70.963 -59.666  1.00 50.900          H  
ATOM  12743 2HG2 THR A 813     -18.451  71.417 -60.625  1.00 50.900          H  
ATOM  12744 3HG2 THR A 813     -19.517  70.131 -61.162  1.00 50.900          H  
ATOM  12745  N   PRO A 814     -16.364  70.472 -62.263  1.00 30.570          N  
ATOM  12746  CA  PRO A 814     -15.688  71.593 -62.930  1.00 30.460          C  
ATOM  12747  C   PRO A 814     -16.146  72.991 -62.470  1.00 30.090          C  
ATOM  12748  O   PRO A 814     -16.492  73.847 -63.284  1.00 29.990          O  
ATOM  12749  CB  PRO A 814     -16.070  71.392 -64.411  1.00 45.690          C  
ATOM  12750  CG  PRO A 814     -16.492  69.954 -64.537  1.00 45.690          C  
ATOM  12751  CD  PRO A 814     -17.089  69.580 -63.203  1.00 45.690          C  
ATOM  12752  HA  PRO A 814     -14.600  71.483 -62.797  1.00 36.550          H  
ATOM  12753 1HB  PRO A 814     -16.881  72.084 -64.687  1.00 54.830          H  
ATOM  12754 2HB  PRO A 814     -15.212  71.644 -65.057  1.00 54.830          H  
ATOM  12755 1HG  PRO A 814     -17.205  69.838 -65.372  1.00 54.830          H  
ATOM  12756 2HG  PRO A 814     -15.618  69.334 -64.786  1.00 54.830          H  
ATOM  12757 1HD  PRO A 814     -18.169  69.748 -63.159  1.00 54.830          H  
ATOM  12758 2HD  PRO A 814     -16.808  68.523 -63.072  1.00 54.830          H  
ATOM  12759  N   SER A 815     -16.147  73.186 -61.158  1.00 29.990          N  
ATOM  12760  CA  SER A 815     -16.452  74.423 -60.468  1.00 29.720          C  
ATOM  12761  C   SER A 815     -15.769  74.393 -59.118  1.00 29.460          C  
ATOM  12762  O   SER A 815     -16.381  74.750 -58.109  1.00 29.260          O  
ATOM  12763  CB  SER A 815     -17.939  74.566 -60.249  1.00 41.720          C  
ATOM  12764  OG  SER A 815     -18.223  75.782 -59.631  1.00 41.720          O  
ATOM  12765  H   SER A 815     -15.838  72.412 -60.589  1.00 35.990          H  
ATOM  12766  HA  SER A 815     -16.069  75.266 -61.044  1.00 35.660          H  
ATOM  12767 1HB  SER A 815     -18.456  74.508 -61.210  1.00 50.060          H  
ATOM  12768 2HB  SER A 815     -18.296  73.748 -59.629  1.00 50.060          H  
ATOM  12769  HG  SER A 815     -17.851  75.700 -58.725  1.00 50.060          H  
ATOM  12770  N   ASP A 816     -14.493  74.003 -59.131  1.00 29.530          N  
ATOM  12771  CA  ASP A 816     -13.586  73.885 -57.990  1.00 29.370          C  
ATOM  12772  C   ASP A 816     -14.075  73.074 -56.767  1.00 28.890          C  
ATOM  12773  O   ASP A 816     -13.758  73.448 -55.633  1.00 28.930          O  
ATOM  12774  CB  ASP A 816     -13.217  75.292 -57.548  1.00 41.180          C  
ATOM  12775  CG  ASP A 816     -12.550  76.071 -58.686  1.00 41.180          C  
ATOM  12776  OD1 ASP A 816     -12.026  75.449 -59.600  1.00 41.180          O  
ATOM  12777  OD2 ASP A 816     -12.588  77.272 -58.651  1.00 41.180          O  
ATOM  12778  H   ASP A 816     -14.079  73.793 -60.031  1.00 35.440          H  
ATOM  12779  HA  ASP A 816     -12.685  73.393 -58.354  1.00 35.240          H  
ATOM  12780 1HB  ASP A 816     -14.113  75.826 -57.223  1.00 49.420          H  
ATOM  12781 2HB  ASP A 816     -12.547  75.245 -56.703  1.00 49.420          H  
ATOM  12782  N   THR A 817     -14.807  71.962 -56.963  1.00 28.500          N  
ATOM  12783  CA  THR A 817     -15.303  71.186 -55.803  1.00 28.130          C  
ATOM  12784  C   THR A 817     -15.145  69.676 -55.926  1.00 27.490          C  
ATOM  12785  O   THR A 817     -14.767  69.152 -56.983  1.00 27.070          O  
ATOM  12786  CB  THR A 817     -16.789  71.394 -55.536  1.00 39.530          C  
ATOM  12787  OG1 THR A 817     -17.503  70.828 -56.585  1.00 39.530          O  
ATOM  12788  CG2 THR A 817     -17.136  72.795 -55.422  1.00 39.530          C  
ATOM  12789  H   THR A 817     -15.031  71.644 -57.912  1.00 34.200          H  
ATOM  12790  HA  THR A 817     -14.754  71.503 -54.918  1.00 33.760          H  
ATOM  12791  HB  THR A 817     -17.055  70.897 -54.631  1.00 47.440          H  
ATOM  12792  HG1 THR A 817     -18.393  70.631 -56.290  1.00 47.440          H  
ATOM  12793 1HG2 THR A 817     -18.186  72.857 -55.248  1.00 47.440          H  
ATOM  12794 2HG2 THR A 817     -16.592  73.246 -54.601  1.00 47.440          H  
ATOM  12795 3HG2 THR A 817     -16.900  73.300 -56.324  1.00 47.440          H  
ATOM  12796  N   LEU A 818     -15.446  68.979 -54.819  1.00 27.490          N  
ATOM  12797  CA  LEU A 818     -15.486  67.512 -54.812  1.00 27.010          C  
ATOM  12798  C   LEU A 818     -16.667  66.999 -53.976  1.00 26.920          C  
ATOM  12799  O   LEU A 818     -16.779  67.315 -52.789  1.00 27.270          O  
ATOM  12800  CB  LEU A 818     -14.177  66.934 -54.218  1.00 38.010          C  
ATOM  12801  CG  LEU A 818     -14.062  65.357 -54.100  1.00 38.010          C  
ATOM  12802  CD1 LEU A 818     -14.035  64.735 -55.485  1.00 38.010          C  
ATOM  12803  CD2 LEU A 818     -12.833  64.984 -53.346  1.00 38.010          C  
ATOM  12804  H   LEU A 818     -15.690  69.511 -53.977  1.00 32.990          H  
ATOM  12805  HA  LEU A 818     -15.616  67.171 -55.835  1.00 32.410          H  
ATOM  12806 1HB  LEU A 818     -13.352  67.271 -54.837  1.00 45.610          H  
ATOM  12807 2HB  LEU A 818     -14.045  67.349 -53.216  1.00 45.610          H  
ATOM  12808  HG  LEU A 818     -14.920  64.978 -53.571  1.00 45.610          H  
ATOM  12809 1HD1 LEU A 818     -13.959  63.669 -55.424  1.00 45.610          H  
ATOM  12810 2HD1 LEU A 818     -14.924  64.994 -55.996  1.00 45.610          H  
ATOM  12811 3HD1 LEU A 818     -13.181  65.113 -56.024  1.00 45.610          H  
ATOM  12812 1HD2 LEU A 818     -12.764  63.904 -53.257  1.00 45.610          H  
ATOM  12813 2HD2 LEU A 818     -12.008  65.350 -53.892  1.00 45.610          H  
ATOM  12814 3HD2 LEU A 818     -12.846  65.427 -52.356  1.00 45.610          H  
ATOM  12815  N   ALA A 819     -17.554  66.194 -54.576  1.00 26.540          N  
ATOM  12816  CA  ALA A 819     -18.611  65.567 -53.778  1.00 26.520          C  
ATOM  12817  C   ALA A 819     -17.919  64.610 -52.822  1.00 26.610          C  
ATOM  12818  O   ALA A 819     -17.073  63.839 -53.281  1.00 26.680          O  
ATOM  12819  CB  ALA A 819     -19.612  64.823 -54.628  1.00 37.140          C  
ATOM  12820  H   ALA A 819     -17.464  66.025 -55.582  1.00 31.850          H  
ATOM  12821  HA  ALA A 819     -19.134  66.328 -53.220  1.00 31.820          H  
ATOM  12822 1HB  ALA A 819     -20.366  64.377 -53.981  1.00 44.560          H  
ATOM  12823 2HB  ALA A 819     -20.088  65.510 -55.321  1.00 44.560          H  
ATOM  12824 3HB  ALA A 819     -19.120  64.051 -55.169  1.00 44.560          H  
ATOM  12825  N   LEU A 820     -18.328  64.558 -51.547  1.00 26.720          N  
ATOM  12826  CA  LEU A 820     -17.658  63.645 -50.620  1.00 26.880          C  
ATOM  12827  C   LEU A 820     -18.539  62.500 -50.139  1.00 26.720          C  
ATOM  12828  O   LEU A 820     -19.713  62.695 -49.815  1.00 26.710          O  
ATOM  12829  CB  LEU A 820     -17.170  64.427 -49.393  1.00 37.570          C  
ATOM  12830  CG  LEU A 820     -16.232  65.638 -49.670  1.00 37.570          C  
ATOM  12831  CD1 LEU A 820     -15.941  66.346 -48.364  1.00 37.570          C  
ATOM  12832  CD2 LEU A 820     -14.949  65.176 -50.304  1.00 37.570          C  
ATOM  12833  H   LEU A 820     -19.061  65.174 -51.210  1.00 32.060          H  
ATOM  12834  HA  LEU A 820     -16.807  63.214 -51.120  1.00 32.260          H  
ATOM  12835 1HB  LEU A 820     -18.039  64.798 -48.848  1.00 45.080          H  
ATOM  12836 2HB  LEU A 820     -16.631  63.735 -48.743  1.00 45.080          H  
ATOM  12837  HG  LEU A 820     -16.735  66.342 -50.333  1.00 45.080          H  
ATOM  12838 1HD1 LEU A 820     -15.299  67.210 -48.542  1.00 45.080          H  
ATOM  12839 2HD1 LEU A 820     -16.869  66.672 -47.923  1.00 45.080          H  
ATOM  12840 3HD1 LEU A 820     -15.441  65.669 -47.704  1.00 45.080          H  
ATOM  12841 1HD2 LEU A 820     -14.305  66.033 -50.482  1.00 45.080          H  
ATOM  12842 2HD2 LEU A 820     -14.471  64.496 -49.633  1.00 45.080          H  
ATOM  12843 3HD2 LEU A 820     -15.143  64.685 -51.244  1.00 45.080          H  
ATOM  12844  N   VAL A 821     -17.942  61.311 -50.067  1.00 26.680          N  
ATOM  12845  CA  VAL A 821     -18.572  60.107 -49.535  1.00 26.650          C  
ATOM  12846  C   VAL A 821     -17.620  59.402 -48.595  1.00 27.200          C  
ATOM  12847  O   VAL A 821     -16.414  59.646 -48.640  1.00 27.600          O  
ATOM  12848  CB  VAL A 821     -18.985  59.119 -50.640  1.00 37.320          C  
ATOM  12849  CG1 VAL A 821     -19.965  59.765 -51.549  1.00 37.320          C  
ATOM  12850  CG2 VAL A 821     -17.765  58.651 -51.417  1.00 37.320          C  
ATOM  12851  H   VAL A 821     -16.983  61.258 -50.385  1.00 32.020          H  
ATOM  12852  HA  VAL A 821     -19.463  60.396 -48.976  1.00 31.980          H  
ATOM  12853  HB  VAL A 821     -19.475  58.264 -50.179  1.00 44.790          H  
ATOM  12854 1HG1 VAL A 821     -20.276  59.063 -52.308  1.00 44.790          H  
ATOM  12855 2HG1 VAL A 821     -20.833  60.088 -50.977  1.00 44.790          H  
ATOM  12856 3HG1 VAL A 821     -19.513  60.629 -52.031  1.00 44.790          H  
ATOM  12857 1HG2 VAL A 821     -18.055  57.970 -52.180  1.00 44.790          H  
ATOM  12858 2HG2 VAL A 821     -17.321  59.472 -51.868  1.00 44.790          H  
ATOM  12859 3HG2 VAL A 821     -17.048  58.162 -50.760  1.00 44.790          H  
ATOM  12860  N   LEU A 822     -18.153  58.486 -47.794  1.00 27.270          N  
ATOM  12861  CA  LEU A 822     -17.331  57.656 -46.930  1.00 27.850          C  
ATOM  12862  C   LEU A 822     -17.647  56.179 -47.051  1.00 27.760          C  
ATOM  12863  O   LEU A 822     -18.812  55.777 -47.077  1.00 27.600          O  
ATOM  12864  CB  LEU A 822     -17.522  58.081 -45.471  1.00 38.760          C  
ATOM  12865  CG  LEU A 822     -17.036  59.478 -45.111  1.00 38.760          C  
ATOM  12866  CD1 LEU A 822     -17.536  59.855 -43.757  1.00 38.760          C  
ATOM  12867  CD2 LEU A 822     -15.509  59.485 -45.088  1.00 38.760          C  
ATOM  12868  H   LEU A 822     -19.154  58.351 -47.796  1.00 32.720          H  
ATOM  12869  HA  LEU A 822     -16.293  57.785 -47.225  1.00 33.420          H  
ATOM  12870 1HB  LEU A 822     -18.582  58.025 -45.233  1.00 46.510          H  
ATOM  12871 2HB  LEU A 822     -16.994  57.368 -44.836  1.00 46.510          H  
ATOM  12872  HG  LEU A 822     -17.410  60.193 -45.829  1.00 46.510          H  
ATOM  12873 1HD1 LEU A 822     -17.181  60.848 -43.488  1.00 46.510          H  
ATOM  12874 2HD1 LEU A 822     -18.623  59.846 -43.742  1.00 46.510          H  
ATOM  12875 3HD1 LEU A 822     -17.160  59.152 -43.070  1.00 46.510          H  
ATOM  12876 1HD2 LEU A 822     -15.150  60.457 -44.812  1.00 46.510          H  
ATOM  12877 2HD2 LEU A 822     -15.154  58.762 -44.351  1.00 46.510          H  
ATOM  12878 3HD2 LEU A 822     -15.113  59.233 -46.065  1.00 46.510          H  
ATOM  12879  N   SER A 823     -16.585  55.382 -47.079  1.00 27.950          N  
ATOM  12880  CA  SER A 823     -16.656  53.923 -47.090  1.00 27.960          C  
ATOM  12881  C   SER A 823     -15.321  53.361 -46.589  1.00 28.290          C  
ATOM  12882  O   SER A 823     -14.262  53.790 -47.062  1.00 28.540          O  
ATOM  12883  CB  SER A 823     -16.978  53.440 -48.492  1.00 39.140          C  
ATOM  12884  OG  SER A 823     -17.039  52.049 -48.565  1.00 39.140          O  
ATOM  12885  H   SER A 823     -15.676  55.820 -47.091  1.00 33.540          H  
ATOM  12886  HA  SER A 823     -17.447  53.599 -46.413  1.00 33.550          H  
ATOM  12887 1HB  SER A 823     -17.932  53.855 -48.792  1.00 46.970          H  
ATOM  12888 2HB  SER A 823     -16.229  53.811 -49.190  1.00 46.970          H  
ATOM  12889  HG  SER A 823     -17.339  51.859 -49.463  1.00 46.970          H  
ATOM  12890  N   HIS A 824     -15.382  52.516 -45.544  1.00 28.370          N  
ATOM  12891  CA  HIS A 824     -14.231  51.838 -44.907  1.00 28.770          C  
ATOM  12892  C   HIS A 824     -13.043  52.725 -44.560  1.00 28.860          C  
ATOM  12893  O   HIS A 824     -11.894  52.297 -44.673  1.00 28.900          O  
ATOM  12894  CB  HIS A 824     -13.762  50.690 -45.784  1.00 40.120          C  
ATOM  12895  CG  HIS A 824     -14.788  49.681 -45.908  1.00 40.120          C  
ATOM  12896  ND1 HIS A 824     -15.064  48.780 -44.907  1.00 40.120          N  
ATOM  12897  CD2 HIS A 824     -15.672  49.442 -46.891  1.00 40.120          C  
ATOM  12898  CE1 HIS A 824     -16.074  48.009 -45.284  1.00 40.120          C  
ATOM  12899  NE2 HIS A 824     -16.473  48.390 -46.481  1.00 40.120          N  
ATOM  12900  H   HIS A 824     -16.309  52.273 -45.210  1.00 34.040          H  
ATOM  12901  HA  HIS A 824     -14.571  51.404 -43.970  1.00 34.520          H  
ATOM  12902 1HB  HIS A 824     -13.499  51.070 -46.778  1.00 48.140          H  
ATOM  12903 2HB  HIS A 824     -12.890  50.227 -45.351  1.00 48.140          H  
ATOM  12904  HD1 HIS A 824     -14.398  48.479 -44.221  1.00 48.140          H  
ATOM  12905  HD2 HIS A 824     -15.829  49.926 -47.853  1.00 48.140          H  
ATOM  12906  HE1 HIS A 824     -16.419  47.224 -44.633  1.00 48.140          H  
ATOM  12907  N   ASP A 825     -13.315  53.956 -44.152  1.00 28.980          N  
ATOM  12908  CA  ASP A 825     -12.297  54.934 -43.802  1.00 29.150          C  
ATOM  12909  C   ASP A 825     -11.198  55.088 -44.871  1.00 29.130          C  
ATOM  12910  O   ASP A 825     -10.023  55.271 -44.534  1.00 29.480          O  
ATOM  12911  CB  ASP A 825     -11.675  54.572 -42.456  1.00 40.740          C  
ATOM  12912  CG  ASP A 825     -12.705  54.594 -41.332  1.00 40.740          C  
ATOM  12913  OD1 ASP A 825     -13.629  55.374 -41.410  1.00 40.740          O  
ATOM  12914  OD2 ASP A 825     -12.563  53.840 -40.398  1.00 40.740          O  
ATOM  12915  H   ASP A 825     -14.281  54.226 -44.038  1.00 34.780          H  
ATOM  12916  HA  ASP A 825     -12.800  55.890 -43.694  1.00 34.980          H  
ATOM  12917 1HB  ASP A 825     -11.221  53.581 -42.510  1.00 48.890          H  
ATOM  12918 2HB  ASP A 825     -10.883  55.283 -42.220  1.00 48.890          H  
ATOM  12919  N   VAL A 826     -11.579  55.060 -46.152  1.00 28.790          N  
ATOM  12920  CA  VAL A 826     -10.628  55.215 -47.242  1.00 28.820          C  
ATOM  12921  C   VAL A 826     -10.564  56.631 -47.781  1.00 28.500          C  
ATOM  12922  O   VAL A 826     -11.572  57.195 -48.203  1.00 28.200          O  
ATOM  12923  CB  VAL A 826     -10.992  54.250 -48.394  1.00 40.340          C  
ATOM  12924  CG1 VAL A 826     -10.057  54.433 -49.611  1.00 40.340          C  
ATOM  12925  CG2 VAL A 826     -10.899  52.841 -47.878  1.00 40.340          C  
ATOM  12926  H   VAL A 826     -12.557  54.877 -46.391  1.00 34.550          H  
ATOM  12927  HA  VAL A 826      -9.640  54.944 -46.868  1.00 34.580          H  
ATOM  12928  HB  VAL A 826     -12.016  54.448 -48.723  1.00 48.400          H  
ATOM  12929 1HG1 VAL A 826     -10.351  53.732 -50.389  1.00 48.400          H  
ATOM  12930 2HG1 VAL A 826     -10.132  55.446 -50.003  1.00 48.400          H  
ATOM  12931 3HG1 VAL A 826      -9.028  54.236 -49.318  1.00 48.400          H  
ATOM  12932 1HG2 VAL A 826     -11.167  52.163 -48.649  1.00 48.400          H  
ATOM  12933 2HG2 VAL A 826      -9.890  52.635 -47.546  1.00 48.400          H  
ATOM  12934 3HG2 VAL A 826     -11.575  52.721 -47.055  1.00 48.400          H  
ATOM  12935  N   VAL A 827      -9.357  57.168 -47.842  1.00 28.660          N  
ATOM  12936  CA  VAL A 827      -9.140  58.499 -48.373  1.00 28.480          C  
ATOM  12937  C   VAL A 827      -8.446  58.355 -49.719  1.00 28.370          C  
ATOM  12938  O   VAL A 827      -7.496  57.588 -49.875  1.00 28.500          O  
ATOM  12939  CB  VAL A 827      -8.328  59.382 -47.397  1.00 39.940          C  
ATOM  12940  CG1 VAL A 827      -6.963  58.791 -47.103  1.00 39.940          C  
ATOM  12941  CG2 VAL A 827      -8.209  60.770 -47.967  1.00 39.940          C  
ATOM  12942  H   VAL A 827      -8.580  56.628 -47.490  1.00 34.390          H  
ATOM  12943  HA  VAL A 827     -10.106  58.980 -48.533  1.00 34.180          H  
ATOM  12944  HB  VAL A 827      -8.849  59.437 -46.461  1.00 47.930          H  
ATOM  12945 1HG1 VAL A 827      -6.441  59.435 -46.394  1.00 47.930          H  
ATOM  12946 2HG1 VAL A 827      -7.078  57.802 -46.669  1.00 47.930          H  
ATOM  12947 3HG1 VAL A 827      -6.372  58.720 -48.013  1.00 47.930          H  
ATOM  12948 1HG2 VAL A 827      -7.678  61.359 -47.272  1.00 47.930          H  
ATOM  12949 2HG2 VAL A 827      -7.670  60.762 -48.912  1.00 47.930          H  
ATOM  12950 3HG2 VAL A 827      -9.190  61.190 -48.120  1.00 47.930          H  
ATOM  12951  N   VAL A 828      -8.958  59.078 -50.688  1.00 28.230          N  
ATOM  12952  CA  VAL A 828      -8.501  59.041 -52.059  1.00 28.250          C  
ATOM  12953  C   VAL A 828      -7.752  60.302 -52.464  1.00 28.650          C  
ATOM  12954  O   VAL A 828      -8.245  61.403 -52.246  1.00 28.760          O  
ATOM  12955  CB  VAL A 828      -9.750  58.869 -52.954  1.00 39.540          C  
ATOM  12956  CG1 VAL A 828      -9.392  58.861 -54.417  1.00 39.540          C  
ATOM  12957  CG2 VAL A 828     -10.470  57.571 -52.559  1.00 39.540          C  
ATOM  12958  H   VAL A 828      -9.726  59.685 -50.447  1.00 33.880          H  
ATOM  12959  HA  VAL A 828      -7.838  58.182 -52.182  1.00 33.900          H  
ATOM  12960  HB  VAL A 828     -10.413  59.715 -52.798  1.00 47.450          H  
ATOM  12961 1HG1 VAL A 828     -10.295  58.751 -54.992  1.00 47.450          H  
ATOM  12962 2HG1 VAL A 828      -8.907  59.788 -54.699  1.00 47.450          H  
ATOM  12963 3HG1 VAL A 828      -8.724  58.033 -54.630  1.00 47.450          H  
ATOM  12964 1HG2 VAL A 828     -11.366  57.449 -53.168  1.00 47.450          H  
ATOM  12965 2HG2 VAL A 828      -9.805  56.724 -52.720  1.00 47.450          H  
ATOM  12966 3HG2 VAL A 828     -10.759  57.604 -51.508  1.00 47.450          H  
ATOM  12967  N   GLU A 829      -6.541  60.145 -53.003  1.00 28.970          N  
ATOM  12968  CA  GLU A 829      -5.799  61.301 -53.504  1.00 29.490          C  
ATOM  12969  C   GLU A 829      -6.549  61.821 -54.725  1.00 29.650          C  
ATOM  12970  O   GLU A 829      -6.867  61.042 -55.623  1.00 29.690          O  
ATOM  12971  CB  GLU A 829      -4.361  60.947 -53.872  1.00 41.080          C  
ATOM  12972  CG  GLU A 829      -3.527  62.154 -54.284  1.00 41.080          C  
ATOM  12973  CD  GLU A 829      -2.115  61.819 -54.608  1.00 41.080          C  
ATOM  12974  OE1 GLU A 829      -1.746  60.675 -54.493  1.00 41.080          O  
ATOM  12975  OE2 GLU A 829      -1.396  62.713 -54.975  1.00 41.080          O  
ATOM  12976  H   GLU A 829      -6.165  59.211 -53.097  1.00 34.760          H  
ATOM  12977  HA  GLU A 829      -5.791  62.077 -52.740  1.00 35.390          H  
ATOM  12978 1HB  GLU A 829      -3.872  60.470 -53.023  1.00 49.290          H  
ATOM  12979 2HB  GLU A 829      -4.359  60.237 -54.698  1.00 49.290          H  
ATOM  12980 1HG  GLU A 829      -3.975  62.623 -55.152  1.00 49.290          H  
ATOM  12981 2HG  GLU A 829      -3.540  62.880 -53.472  1.00 49.290          H  
ATOM  12982  N   ILE A 830      -6.785  63.124 -54.779  1.00 29.830          N  
ATOM  12983  CA  ILE A 830      -7.565  63.716 -55.851  1.00 30.130          C  
ATOM  12984  C   ILE A 830      -6.706  64.437 -56.884  1.00 30.700          C  
ATOM  12985  O   ILE A 830      -6.085  65.448 -56.569  1.00 31.070          O  
ATOM  12986  CB  ILE A 830      -8.538  64.720 -55.201  1.00 42.060          C  
ATOM  12987  CG1 ILE A 830      -9.340  63.997 -54.041  1.00 42.060          C  
ATOM  12988  CG2 ILE A 830      -9.466  65.368 -56.247  1.00 42.060          C  
ATOM  12989  CD1 ILE A 830     -10.203  62.803 -54.426  1.00 42.060          C  
ATOM  12990  H   ILE A 830      -6.449  63.708 -54.030  1.00 35.800          H  
ATOM  12991  HA  ILE A 830      -8.109  62.931 -56.359  1.00 36.160          H  
ATOM  12992  HB  ILE A 830      -7.965  65.501 -54.729  1.00 50.470          H  
ATOM  12993 1HG1 ILE A 830      -8.614  63.641 -53.319  1.00 50.470          H  
ATOM  12994 2HG1 ILE A 830      -9.946  64.714 -53.544  1.00 50.470          H  
ATOM  12995 1HG2 ILE A 830     -10.122  66.076 -55.767  1.00 50.470          H  
ATOM  12996 2HG2 ILE A 830      -8.870  65.891 -56.997  1.00 50.470          H  
ATOM  12997 3HG2 ILE A 830     -10.056  64.619 -56.732  1.00 50.470          H  
ATOM  12998 1HD1 ILE A 830     -10.656  62.398 -53.532  1.00 50.470          H  
ATOM  12999 2HD1 ILE A 830     -10.977  63.114 -55.099  1.00 50.470          H  
ATOM  13000 3HD1 ILE A 830      -9.603  62.033 -54.888  1.00 50.470          H  
ATOM  13001  N   THR A 831      -6.697  63.915 -58.117  1.00 30.850          N  
ATOM  13002  CA  THR A 831      -5.912  64.462 -59.224  1.00 31.480          C  
ATOM  13003  C   THR A 831      -6.740  64.557 -60.518  1.00 31.990          C  
ATOM  13004  O   THR A 831      -7.876  64.081 -60.567  1.00 32.030          O  
ATOM  13005  CB  THR A 831      -4.650  63.620 -59.498  1.00 43.820          C  
ATOM  13006  OG1 THR A 831      -5.028  62.332 -60.007  1.00 43.820          O  
ATOM  13007  CG2 THR A 831      -3.870  63.441 -58.197  1.00 43.820          C  
ATOM  13008  H   THR A 831      -7.226  63.071 -58.288  1.00 37.020          H  
ATOM  13009  HA  THR A 831      -5.590  65.451 -58.938  1.00 37.780          H  
ATOM  13010  HB  THR A 831      -4.022  64.126 -60.228  1.00 52.580          H  
ATOM  13011  HG1 THR A 831      -5.273  62.408 -60.950  1.00 52.580          H  
ATOM  13012 1HG2 THR A 831      -2.976  62.853 -58.384  1.00 52.580          H  
ATOM  13013 2HG2 THR A 831      -3.588  64.419 -57.804  1.00 52.580          H  
ATOM  13014 3HG2 THR A 831      -4.479  62.923 -57.467  1.00 52.580          H  
ATOM  13015  N   LEU A 832      -6.167  65.168 -61.568  1.00 32.480          N  
ATOM  13016  CA  LEU A 832      -6.798  65.219 -62.895  1.00 33.100          C  
ATOM  13017  C   LEU A 832      -6.487  63.914 -63.603  1.00 33.740          C  
ATOM  13018  O   LEU A 832      -5.431  63.326 -63.363  1.00 34.110          O  
ATOM  13019  CB  LEU A 832      -6.261  66.355 -63.824  1.00 46.090          C  
ATOM  13020  CG  LEU A 832      -6.446  67.870 -63.456  1.00 46.090          C  
ATOM  13021  CD1 LEU A 832      -5.727  68.744 -64.519  1.00 46.090          C  
ATOM  13022  CD2 LEU A 832      -7.920  68.219 -63.382  1.00 46.090          C  
ATOM  13023  H   LEU A 832      -5.240  65.546 -61.450  1.00 38.980          H  
ATOM  13024  HA  LEU A 832      -7.878  65.302 -62.781  1.00 39.720          H  
ATOM  13025 1HB  LEU A 832      -5.192  66.196 -63.946  1.00 55.310          H  
ATOM  13026 2HB  LEU A 832      -6.718  66.225 -64.806  1.00 55.310          H  
ATOM  13027  HG  LEU A 832      -6.001  68.070 -62.550  1.00 55.310          H  
ATOM  13028 1HD1 LEU A 832      -5.841  69.794 -64.269  1.00 55.310          H  
ATOM  13029 2HD1 LEU A 832      -4.668  68.498 -64.548  1.00 55.310          H  
ATOM  13030 3HD1 LEU A 832      -6.159  68.564 -65.497  1.00 55.310          H  
ATOM  13031 1HD2 LEU A 832      -8.030  69.275 -63.130  1.00 55.310          H  
ATOM  13032 2HD2 LEU A 832      -8.387  68.026 -64.348  1.00 55.310          H  
ATOM  13033 3HD2 LEU A 832      -8.407  67.615 -62.616  1.00 55.310          H  
ATOM  13034  N   ASN A 833      -7.366  63.483 -64.507  1.00 33.930          N  
ATOM  13035  CA  ASN A 833      -7.107  62.315 -65.338  1.00 34.600          C  
ATOM  13036  C   ASN A 833      -6.917  62.689 -66.805  1.00 34.880          C  
ATOM  13037  O   ASN A 833      -6.971  61.832 -67.690  1.00 35.220          O  
ATOM  13038  CB  ASN A 833      -8.247  61.342 -65.197  1.00 48.170          C  
ATOM  13039  CG  ASN A 833      -9.521  61.982 -65.649  1.00 48.170          C  
ATOM  13040  OD1 ASN A 833      -9.684  63.208 -65.464  1.00 48.170          O  
ATOM  13041  ND2 ASN A 833     -10.403  61.218 -66.241  1.00 48.170          N  
ATOM  13042  H   ASN A 833      -8.252  63.971 -64.642  1.00 40.720          H  
ATOM  13043  HA  ASN A 833      -6.184  61.839 -64.999  1.00 41.520          H  
ATOM  13044 1HB  ASN A 833      -8.056  60.459 -65.808  1.00 57.810          H  
ATOM  13045 2HB  ASN A 833      -8.344  61.021 -64.161  1.00 57.810          H  
ATOM  13046 1HD2 ASN A 833     -11.266  61.607 -66.568  1.00 57.810          H  
ATOM  13047 2HD2 ASN A 833     -10.204  60.251 -66.390  1.00 57.810          H  
ATOM  13048  N   LYS A 834      -6.689  63.974 -67.046  1.00 34.780          N  
ATOM  13049  CA  LYS A 834      -6.507  64.507 -68.387  1.00 35.060          C  
ATOM  13050  C   LYS A 834      -5.939  65.912 -68.383  1.00 34.840          C  
ATOM  13051  O   LYS A 834      -6.072  66.645 -67.405  1.00 35.010          O  
ATOM  13052  CB  LYS A 834      -7.845  64.540 -69.122  1.00 48.970          C  
ATOM  13053  CG  LYS A 834      -8.892  65.441 -68.455  1.00 48.970          C  
ATOM  13054  CD  LYS A 834     -10.214  65.388 -69.197  1.00 48.970          C  
ATOM  13055  CE  LYS A 834     -11.270  66.267 -68.536  1.00 48.970          C  
ATOM  13056  NZ  LYS A 834     -12.585  66.211 -69.268  1.00 48.970          N  
ATOM  13057  H   LYS A 834      -6.649  64.595 -66.253  1.00 41.740          H  
ATOM  13058  HA  LYS A 834      -5.810  63.859 -68.922  1.00 42.070          H  
ATOM  13059 1HB  LYS A 834      -7.687  64.951 -70.122  1.00 58.770          H  
ATOM  13060 2HB  LYS A 834      -8.252  63.531 -69.234  1.00 58.770          H  
ATOM  13061 1HG  LYS A 834      -9.040  65.125 -67.422  1.00 58.770          H  
ATOM  13062 2HG  LYS A 834      -8.534  66.472 -68.454  1.00 58.770          H  
ATOM  13063 1HD  LYS A 834     -10.060  65.724 -70.226  1.00 58.770          H  
ATOM  13064 2HD  LYS A 834     -10.569  64.358 -69.216  1.00 58.770          H  
ATOM  13065 1HE  LYS A 834     -11.421  65.922 -67.511  1.00 58.770          H  
ATOM  13066 2HE  LYS A 834     -10.922  67.297 -68.514  1.00 58.770          H  
ATOM  13067 1HZ  LYS A 834     -13.266  66.796 -68.799  1.00 58.770          H  
ATOM  13068 2HZ  LYS A 834     -12.461  66.539 -70.215  1.00 58.770          H  
ATOM  13069 3HZ  LYS A 834     -12.924  65.259 -69.284  1.00 58.770          H  
ATOM  13070  N   HIS A 835      -5.371  66.314 -69.513  1.00 34.530          N  
ATOM  13071  CA  HIS A 835      -5.027  67.711 -69.717  1.00 34.300          C  
ATOM  13072  C   HIS A 835      -6.335  68.470 -69.895  1.00 34.240          C  
ATOM  13073  O   HIS A 835      -7.218  68.017 -70.627  1.00 34.490          O  
ATOM  13074  CB  HIS A 835      -4.130  67.883 -70.949  1.00 48.110          C  
ATOM  13075  CG  HIS A 835      -3.684  69.283 -71.172  1.00 48.110          C  
ATOM  13076  ND1 HIS A 835      -4.520  70.239 -71.698  1.00 48.110          N  
ATOM  13077  CD2 HIS A 835      -2.505  69.894 -70.949  1.00 48.110          C  
ATOM  13078  CE1 HIS A 835      -3.882  71.384 -71.778  1.00 48.110          C  
ATOM  13079  NE2 HIS A 835      -2.652  71.205 -71.332  1.00 48.110          N  
ATOM  13080  H   HIS A 835      -5.236  65.648 -70.261  1.00 41.440          H  
ATOM  13081  HA  HIS A 835      -4.510  68.113 -68.844  1.00 41.160          H  
ATOM  13082 1HB  HIS A 835      -3.241  67.262 -70.841  1.00 57.730          H  
ATOM  13083 2HB  HIS A 835      -4.661  67.548 -71.839  1.00 57.730          H  
ATOM  13084  HD1 HIS A 835      -5.385  70.036 -72.159  1.00 57.730          H  
ATOM  13085  HD2 HIS A 835      -1.556  69.544 -70.545  1.00 57.730          H  
ATOM  13086  HE1 HIS A 835      -4.386  72.272 -72.164  1.00 57.730          H  
ATOM  13087  N   ILE A 836      -6.463  69.628 -69.271  1.00 33.950          N  
ATOM  13088  CA  ILE A 836      -7.684  70.396 -69.410  1.00 33.880          C  
ATOM  13089  C   ILE A 836      -7.530  71.616 -70.313  1.00 33.500          C  
ATOM  13090  O   ILE A 836      -6.568  72.371 -70.216  1.00 33.260          O  
ATOM  13091  CB  ILE A 836      -8.216  70.795 -68.018  1.00 47.460          C  
ATOM  13092  CG1 ILE A 836      -7.154  71.613 -67.237  1.00 47.460          C  
ATOM  13093  CG2 ILE A 836      -8.617  69.515 -67.279  1.00 47.460          C  
ATOM  13094  CD1 ILE A 836      -7.645  72.242 -65.980  1.00 47.460          C  
ATOM  13095  H   ILE A 836      -5.703  69.965 -68.698  1.00 40.740          H  
ATOM  13096  HA  ILE A 836      -8.437  69.753 -69.861  1.00 40.660          H  
ATOM  13097  HB  ILE A 836      -9.076  71.429 -68.127  1.00 56.950          H  
ATOM  13098 1HG1 ILE A 836      -6.324  70.963 -66.983  1.00 56.950          H  
ATOM  13099 2HG1 ILE A 836      -6.795  72.418 -67.859  1.00 56.950          H  
ATOM  13100 1HG2 ILE A 836      -9.019  69.744 -66.301  1.00 56.950          H  
ATOM  13101 2HG2 ILE A 836      -9.369  68.997 -67.857  1.00 56.950          H  
ATOM  13102 3HG2 ILE A 836      -7.749  68.869 -67.168  1.00 56.950          H  
ATOM  13103 1HD1 ILE A 836      -6.830  72.795 -65.539  1.00 56.950          H  
ATOM  13104 2HD1 ILE A 836      -8.461  72.926 -66.213  1.00 56.950          H  
ATOM  13105 3HD1 ILE A 836      -7.990  71.490 -65.282  1.00 56.950          H  
ATOM  13106  N   ARG A 837      -8.507  71.794 -71.196  1.00 33.530          N  
ATOM  13107  CA  ARG A 837      -8.555  72.939 -72.101  1.00 33.270          C  
ATOM  13108  C   ARG A 837      -9.983  73.497 -72.095  1.00 32.700          C  
ATOM  13109  O   ARG A 837     -10.546  73.854 -73.127  1.00 32.600          O  
ATOM  13110  CB  ARG A 837      -8.079  72.559 -73.503  1.00 46.680          C  
ATOM  13111  CG  ARG A 837      -8.931  71.552 -74.289  1.00 46.680          C  
ATOM  13112  CD  ARG A 837      -8.298  71.204 -75.605  1.00 46.680          C  
ATOM  13113  NE  ARG A 837      -9.192  70.400 -76.434  1.00 46.680          N  
ATOM  13114  CZ  ARG A 837      -8.896  69.850 -77.627  1.00 46.680          C  
ATOM  13115  NH1 ARG A 837      -7.683  69.948 -78.140  1.00 46.680          N  
ATOM  13116  NH2 ARG A 837      -9.851  69.223 -78.290  1.00 46.680          N  
ATOM  13117  H   ARG A 837      -9.236  71.095 -71.246  1.00 40.240          H  
ATOM  13118  HA  ARG A 837      -7.886  73.715 -71.725  1.00 39.920          H  
ATOM  13119 1HB  ARG A 837      -7.970  73.454 -74.100  1.00 56.020          H  
ATOM  13120 2HB  ARG A 837      -7.086  72.117 -73.415  1.00 56.020          H  
ATOM  13121 1HG  ARG A 837      -9.014  70.633 -73.713  1.00 56.020          H  
ATOM  13122 2HG  ARG A 837      -9.921  71.939 -74.487  1.00 56.020          H  
ATOM  13123 1HD  ARG A 837      -8.063  72.124 -76.145  1.00 56.020          H  
ATOM  13124 2HD  ARG A 837      -7.386  70.638 -75.425  1.00 56.020          H  
ATOM  13125  HE  ARG A 837     -10.145  70.280 -76.101  1.00 56.020          H  
ATOM  13126 1HH1 ARG A 837      -6.954  70.432 -77.639  1.00 56.020          H  
ATOM  13127 2HH1 ARG A 837      -7.481  69.537 -79.040  1.00 56.020          H  
ATOM  13128 1HH2 ARG A 837     -10.814  69.216 -77.909  1.00 56.020          H  
ATOM  13129 2HH2 ARG A 837      -9.664  68.809 -79.189  1.00 56.020          H  
ATOM  13130  N   ILE A 838     -10.563  73.512 -70.908  1.00 32.400          N  
ATOM  13131  CA  ILE A 838     -11.938  73.930 -70.652  1.00 31.920          C  
ATOM  13132  C   ILE A 838     -12.102  75.395 -71.045  1.00 31.790          C  
ATOM  13133  O   ILE A 838     -11.219  76.222 -70.808  1.00 32.070          O  
ATOM  13134  CB  ILE A 838     -12.313  73.701 -69.171  1.00 44.880          C  
ATOM  13135  CG1 ILE A 838     -12.130  72.177 -68.777  1.00 44.880          C  
ATOM  13136  CG2 ILE A 838     -13.785  74.139 -68.921  1.00 44.880          C  
ATOM  13137  CD1 ILE A 838     -12.963  71.158 -69.544  1.00 44.880          C  
ATOM  13138  H   ILE A 838      -9.992  73.219 -70.128  1.00 38.880          H  
ATOM  13139  HA  ILE A 838     -12.612  73.353 -71.282  1.00 38.300          H  
ATOM  13140  HB  ILE A 838     -11.648  74.275 -68.545  1.00 53.860          H  
ATOM  13141 1HG1 ILE A 838     -11.101  71.917 -68.925  1.00 53.860          H  
ATOM  13142 2HG1 ILE A 838     -12.366  72.068 -67.717  1.00 53.860          H  
ATOM  13143 1HG2 ILE A 838     -14.037  73.979 -67.875  1.00 53.860          H  
ATOM  13144 2HG2 ILE A 838     -13.932  75.174 -69.152  1.00 53.860          H  
ATOM  13145 3HG2 ILE A 838     -14.459  73.565 -69.543  1.00 53.860          H  
ATOM  13146 1HD1 ILE A 838     -12.729  70.163 -69.171  1.00 53.860          H  
ATOM  13147 2HD1 ILE A 838     -14.025  71.345 -69.401  1.00 53.860          H  
ATOM  13148 3HD1 ILE A 838     -12.731  71.203 -70.604  1.00 53.860          H  
ATOM  13149  N   CYS A 839     -13.225  75.721 -71.665  1.00 31.430          N  
ATOM  13150  CA  CYS A 839     -13.410  77.059 -72.164  1.00 31.360          C  
ATOM  13151  C   CYS A 839     -14.825  77.530 -71.919  1.00 31.090          C  
ATOM  13152  O   CYS A 839     -15.593  76.870 -71.211  1.00 30.840          O  
ATOM  13153  CB  CYS A 839     -13.132  77.009 -73.690  1.00 43.930          C  
ATOM  13154  SG  CYS A 839     -13.140  78.571 -74.641  1.00 43.930          S  
ATOM  13155  H   CYS A 839     -13.970  75.033 -71.822  1.00 37.720          H  
ATOM  13156  HA  CYS A 839     -12.723  77.717 -71.656  1.00 37.630          H  
ATOM  13157 1HB  CYS A 839     -12.165  76.527 -73.854  1.00 52.720          H  
ATOM  13158 2HB  CYS A 839     -13.886  76.358 -74.143  1.00 52.720          H  
ATOM  13159  HG  CYS A 839     -14.233  79.148 -74.045  1.00 52.720          H  
ATOM  13160  N   ARG A 840     -15.102  78.743 -72.385  1.00 31.200          N  
ATOM  13161  CA  ARG A 840     -16.393  79.394 -72.308  1.00 30.990          C  
ATOM  13162  C   ARG A 840     -16.519  80.162 -73.604  1.00 30.910          C  
ATOM  13163  O   ARG A 840     -15.501  80.634 -74.122  1.00 31.130          O  
ATOM  13164  CB  ARG A 840     -16.472  80.379 -71.156  1.00 43.470          C  
ATOM  13165  CG  ARG A 840     -16.287  79.809 -69.773  1.00 43.470          C  
ATOM  13166  CD  ARG A 840     -16.392  80.866 -68.776  1.00 43.470          C  
ATOM  13167  NE  ARG A 840     -15.858  80.488 -67.454  1.00 43.470          N  
ATOM  13168  CZ  ARG A 840     -16.520  79.932 -66.443  1.00 43.470          C  
ATOM  13169  NH1 ARG A 840     -17.800  79.625 -66.530  1.00 43.470          N  
ATOM  13170  NH2 ARG A 840     -15.822  79.703 -65.354  1.00 43.470          N  
ATOM  13171  H   ARG A 840     -14.380  79.233 -72.893  1.00 37.440          H  
ATOM  13172  HA  ARG A 840     -17.187  78.656 -72.232  1.00 37.190          H  
ATOM  13173 1HB  ARG A 840     -15.712  81.146 -71.294  1.00 52.160          H  
ATOM  13174 2HB  ARG A 840     -17.445  80.878 -71.179  1.00 52.160          H  
ATOM  13175 1HG  ARG A 840     -17.053  79.073 -69.577  1.00 52.160          H  
ATOM  13176 2HG  ARG A 840     -15.326  79.348 -69.704  1.00 52.160          H  
ATOM  13177 1HD  ARG A 840     -15.865  81.724 -69.136  1.00 52.160          H  
ATOM  13178 2HD  ARG A 840     -17.435  81.132 -68.658  1.00 52.160          H  
ATOM  13179  HE  ARG A 840     -14.854  80.667 -67.267  1.00 52.160          H  
ATOM  13180 1HH1 ARG A 840     -18.294  79.788 -67.391  1.00 52.160          H  
ATOM  13181 2HH1 ARG A 840     -18.284  79.209 -65.742  1.00 52.160          H  
ATOM  13182 1HH2 ARG A 840     -14.811  79.954 -65.373  1.00 52.160          H  
ATOM  13183 2HH2 ARG A 840     -16.249  79.287 -64.540  1.00 52.160          H  
ATOM  13184  N   ILE A 841     -17.721  80.263 -74.134  1.00 30.670          N  
ATOM  13185  CA  ILE A 841     -17.954  81.059 -75.338  1.00 30.640          C  
ATOM  13186  C   ILE A 841     -19.184  81.878 -75.109  1.00 30.360          C  
ATOM  13187  O   ILE A 841     -20.072  81.422 -74.399  1.00 30.140          O  
ATOM  13188  CB  ILE A 841     -18.112  80.165 -76.583  1.00 42.910          C  
ATOM  13189  CG1 ILE A 841     -19.337  79.198 -76.434  1.00 42.910          C  
ATOM  13190  CG2 ILE A 841     -16.858  79.404 -76.770  1.00 42.910          C  
ATOM  13191  CD1 ILE A 841     -19.677  78.330 -77.656  1.00 42.910          C  
ATOM  13192  H   ILE A 841     -18.499  79.852 -73.608  1.00 36.800          H  
ATOM  13193  HA  ILE A 841     -17.114  81.735 -75.492  1.00 36.770          H  
ATOM  13194  HB  ILE A 841     -18.299  80.796 -77.445  1.00 51.490          H  
ATOM  13195 1HG1 ILE A 841     -19.165  78.566 -75.615  1.00 51.490          H  
ATOM  13196 2HG1 ILE A 841     -20.218  79.794 -76.229  1.00 51.490          H  
ATOM  13197 1HG2 ILE A 841     -16.917  78.796 -77.628  1.00 51.490          H  
ATOM  13198 2HG2 ILE A 841     -16.025  80.096 -76.881  1.00 51.490          H  
ATOM  13199 3HG2 ILE A 841     -16.693  78.784 -75.916  1.00 51.490          H  
ATOM  13200 1HD1 ILE A 841     -20.536  77.726 -77.433  1.00 51.490          H  
ATOM  13201 2HD1 ILE A 841     -19.906  78.967 -78.499  1.00 51.490          H  
ATOM  13202 3HD1 ILE A 841     -18.856  77.673 -77.918  1.00 51.490          H  
ATOM  13203  N   GLY A 842     -19.288  83.051 -75.710  1.00 30.440          N  
ATOM  13204  CA  GLY A 842     -20.530  83.777 -75.522  1.00 30.260          C  
ATOM  13205  C   GLY A 842     -20.792  83.876 -74.028  1.00 30.140          C  
ATOM  13206  O   GLY A 842     -19.909  84.275 -73.267  1.00 30.100          O  
ATOM  13207  H   GLY A 842     -18.540  83.422 -76.279  1.00 36.530          H  
ATOM  13208 1HA  GLY A 842     -20.457  84.771 -75.963  1.00 36.310          H  
ATOM  13209 2HA  GLY A 842     -21.342  83.260 -76.017  1.00 36.310          H  
ATOM  13210  N   GLY A 843     -22.004  83.494 -73.613  1.00 30.160          N  
ATOM  13211  CA  GLY A 843     -22.394  83.506 -72.200  1.00 30.140          C  
ATOM  13212  C   GLY A 843     -22.399  82.118 -71.518  1.00 29.800          C  
ATOM  13213  O   GLY A 843     -22.975  81.982 -70.432  1.00 29.820          O  
ATOM  13214  H   GLY A 843     -22.685  83.189 -74.328  1.00 36.190          H  
ATOM  13215 1HA  GLY A 843     -21.719  84.170 -71.654  1.00 36.170          H  
ATOM  13216 2HA  GLY A 843     -23.386  83.942 -72.118  1.00 36.170          H  
ATOM  13217  N   VAL A 844     -21.795  81.095 -72.138  1.00 29.570          N  
ATOM  13218  CA  VAL A 844     -21.898  79.711 -71.623  1.00 29.340          C  
ATOM  13219  C   VAL A 844     -20.599  78.942 -71.359  1.00 29.240          C  
ATOM  13220  O   VAL A 844     -19.533  79.268 -71.889  1.00 29.260          O  
ATOM  13221  CB  VAL A 844     -22.687  78.870 -72.643  1.00 41.170          C  
ATOM  13222  CG1 VAL A 844     -24.007  79.437 -72.822  1.00 41.170          C  
ATOM  13223  CG2 VAL A 844     -21.962  78.827 -73.974  1.00 41.170          C  
ATOM  13224  H   VAL A 844     -21.282  81.296 -73.003  1.00 35.480          H  
ATOM  13225  HA  VAL A 844     -22.458  79.742 -70.690  1.00 35.210          H  
ATOM  13226  HB  VAL A 844     -22.813  77.859 -72.250  1.00 49.400          H  
ATOM  13227 1HG1 VAL A 844     -24.580  78.822 -73.509  1.00 49.400          H  
ATOM  13228 2HG1 VAL A 844     -24.452  79.463 -71.901  1.00 49.400          H  
ATOM  13229 3HG1 VAL A 844     -23.942  80.445 -73.206  1.00 49.400          H  
ATOM  13230 1HG2 VAL A 844     -22.537  78.261 -74.655  1.00 49.400          H  
ATOM  13231 2HG2 VAL A 844     -21.856  79.824 -74.362  1.00 49.400          H  
ATOM  13232 3HG2 VAL A 844     -20.978  78.374 -73.860  1.00 49.400          H  
ATOM  13233  N   ALA A 845     -20.708  77.860 -70.559  1.00 29.230          N  
ATOM  13234  CA  ALA A 845     -19.571  76.951 -70.353  1.00 29.240          C  
ATOM  13235  C   ALA A 845     -19.322  76.316 -71.697  1.00 29.160          C  
ATOM  13236  O   ALA A 845     -20.313  76.052 -72.392  1.00 29.110          O  
ATOM  13237  CB  ALA A 845     -19.853  75.904 -69.298  1.00 40.930          C  
ATOM  13238  H   ALA A 845     -21.625  77.628 -70.161  1.00 35.080          H  
ATOM  13239  HA  ALA A 845     -18.696  77.530 -70.069  1.00 35.090          H  
ATOM  13240 1HB  ALA A 845     -18.992  75.244 -69.200  1.00 49.120          H  
ATOM  13241 2HB  ALA A 845     -20.058  76.384 -68.342  1.00 49.120          H  
ATOM  13242 3HB  ALA A 845     -20.695  75.344 -69.613  1.00 49.120          H  
ATOM  13243  N   ALA A 846     -18.071  75.981 -72.038  1.00 29.210          N  
ATOM  13244  CA  ALA A 846     -17.787  75.413 -73.355  1.00 29.230          C  
ATOM  13245  C   ALA A 846     -16.583  74.448 -73.427  1.00 29.380          C  
ATOM  13246  O   ALA A 846     -15.819  74.259 -72.469  1.00 29.290          O  
ATOM  13247  CB  ALA A 846     -17.577  76.556 -74.295  1.00 40.910          C  
ATOM  13248  H   ALA A 846     -17.288  76.191 -71.419  1.00 35.050          H  
ATOM  13249  HA  ALA A 846     -18.668  74.869 -73.673  1.00 35.080          H  
ATOM  13250 1HB  ALA A 846     -17.453  76.200 -75.257  1.00 49.100          H  
ATOM  13251 2HB  ALA A 846     -18.444  77.170 -74.239  1.00 49.100          H  
ATOM  13252 3HB  ALA A 846     -16.709  77.112 -74.014  1.00 49.100          H  
ATOM  13253  N   THR A 847     -16.446  73.770 -74.574  1.00 29.690          N  
ATOM  13254  CA  THR A 847     -15.324  72.846 -74.749  1.00 29.990          C  
ATOM  13255  C   THR A 847     -14.731  72.866 -76.159  1.00 30.020          C  
ATOM  13256  O   THR A 847     -15.420  73.089 -77.159  1.00 29.940          O  
ATOM  13257  CB  THR A 847     -15.729  71.408 -74.394  1.00 41.870          C  
ATOM  13258  OG1 THR A 847     -14.560  70.595 -74.417  1.00 41.870          O  
ATOM  13259  CG2 THR A 847     -16.755  70.869 -75.408  1.00 41.870          C  
ATOM  13260  H   THR A 847     -17.127  73.927 -75.321  1.00 35.630          H  
ATOM  13261  HA  THR A 847     -14.531  73.143 -74.065  1.00 35.990          H  
ATOM  13262  HB  THR A 847     -16.154  71.393 -73.393  1.00 50.240          H  
ATOM  13263  HG1 THR A 847     -14.771  69.722 -74.069  1.00 50.240          H  
ATOM  13264 1HG2 THR A 847     -17.027  69.853 -75.137  1.00 50.240          H  
ATOM  13265 2HG2 THR A 847     -17.642  71.497 -75.395  1.00 50.240          H  
ATOM  13266 3HG2 THR A 847     -16.337  70.865 -76.409  1.00 50.240          H  
ATOM  13267  N   ILE A 848     -13.439  72.597 -76.241  1.00 30.190          N  
ATOM  13268  CA  ILE A 848     -12.743  72.597 -77.527  1.00 30.300          C  
ATOM  13269  C   ILE A 848     -12.844  71.243 -78.233  1.00 30.650          C  
ATOM  13270  O   ILE A 848     -12.511  70.187 -77.674  1.00 30.940          O  
ATOM  13271  CB  ILE A 848     -11.277  73.033 -77.344  1.00 42.380          C  
ATOM  13272  CG1 ILE A 848     -11.228  74.484 -76.774  1.00 42.380          C  
ATOM  13273  CG2 ILE A 848     -10.552  72.969 -78.717  1.00 42.380          C  
ATOM  13274  CD1 ILE A 848      -9.902  74.934 -76.248  1.00 42.380          C  
ATOM  13275  H   ILE A 848     -12.950  72.374 -75.382  1.00 36.230          H  
ATOM  13276  HA  ILE A 848     -13.217  73.331 -78.175  1.00 36.360          H  
ATOM  13277  HB  ILE A 848     -10.814  72.404 -76.638  1.00 50.850          H  
ATOM  13278 1HG1 ILE A 848     -11.462  75.158 -77.556  1.00 50.850          H  
ATOM  13279 2HG1 ILE A 848     -11.965  74.583 -75.978  1.00 50.850          H  
ATOM  13280 1HG2 ILE A 848      -9.518  73.271 -78.609  1.00 50.850          H  
ATOM  13281 2HG2 ILE A 848     -10.574  71.959 -79.117  1.00 50.850          H  
ATOM  13282 3HG2 ILE A 848     -11.054  73.641 -79.423  1.00 50.850          H  
ATOM  13283 1HD1 ILE A 848      -9.992  75.963 -75.895  1.00 50.850          H  
ATOM  13284 2HD1 ILE A 848      -9.618  74.303 -75.428  1.00 50.850          H  
ATOM  13285 3HD1 ILE A 848      -9.144  74.889 -77.019  1.00 50.850          H  
ATOM  13286  N   CYS A 849     -13.338  71.305 -79.465  1.00 30.710          N  
ATOM  13287  CA  CYS A 849     -13.593  70.172 -80.332  1.00 31.130          C  
ATOM  13288  C   CYS A 849     -12.620  70.100 -81.510  1.00 31.320          C  
ATOM  13289  O   CYS A 849     -12.107  71.128 -82.002  1.00 31.110          O  
ATOM  13290  CB  CYS A 849     -15.015  70.271 -80.873  1.00 43.410          C  
ATOM  13291  SG  CYS A 849     -16.274  70.255 -79.591  1.00 43.410          S  
ATOM  13292  H   CYS A 849     -13.562  72.228 -79.829  1.00 36.850          H  
ATOM  13293  HA  CYS A 849     -13.499  69.261 -79.743  1.00 37.360          H  
ATOM  13294 1HB  CYS A 849     -15.114  71.200 -81.421  1.00 52.100          H  
ATOM  13295 2HB  CYS A 849     -15.211  69.456 -81.568  1.00 52.100          H  
ATOM  13296  HG  CYS A 849     -15.627  71.093 -78.770  1.00 52.100          H  
ATOM  13297  N   SER A 850     -12.446  68.882 -82.028  1.00 31.770          N  
ATOM  13298  CA  SER A 850     -11.612  68.673 -83.194  1.00 32.050          C  
ATOM  13299  C   SER A 850     -12.071  69.618 -84.286  1.00 31.970          C  
ATOM  13300  O   SER A 850     -13.266  69.735 -84.568  1.00 32.070          O  
ATOM  13301  CB  SER A 850     -11.722  67.236 -83.666  1.00 44.760          C  
ATOM  13302  OG  SER A 850     -11.246  66.347 -82.689  1.00 44.760          O  
ATOM  13303  H   SER A 850     -12.878  68.076 -81.595  1.00 38.120          H  
ATOM  13304  HA  SER A 850     -10.575  68.894 -82.940  1.00 38.460          H  
ATOM  13305 1HB  SER A 850     -12.762  67.008 -83.894  1.00 53.710          H  
ATOM  13306 2HB  SER A 850     -11.151  67.112 -84.585  1.00 53.710          H  
ATOM  13307  HG  SER A 850     -11.335  65.467 -83.068  1.00 53.710          H  
ATOM  13308  N   GLY A 851     -11.099  70.252 -84.932  1.00 31.850          N  
ATOM  13309  CA  GLY A 851     -11.340  71.250 -85.964  1.00 31.840          C  
ATOM  13310  C   GLY A 851     -10.870  72.611 -85.446  1.00 31.260          C  
ATOM  13311  O   GLY A 851     -10.606  73.527 -86.225  1.00 31.260          O  
ATOM  13312  H   GLY A 851     -10.144  70.063 -84.665  1.00 38.220          H  
ATOM  13313 1HA  GLY A 851     -10.797  70.986 -86.872  1.00 38.210          H  
ATOM  13314 2HA  GLY A 851     -12.401  71.289 -86.212  1.00 38.210          H  
ATOM  13315  N   GLY A 852     -10.682  72.725 -84.120  1.00 30.840          N  
ATOM  13316  CA  GLY A 852     -10.217  73.984 -83.543  1.00 30.360          C  
ATOM  13317  C   GLY A 852     -11.394  74.911 -83.322  1.00 30.030          C  
ATOM  13318  O   GLY A 852     -11.294  76.131 -83.471  1.00 29.700          O  
ATOM  13319  H   GLY A 852     -10.949  71.963 -83.490  1.00 37.010          H  
ATOM  13320 1HA  GLY A 852      -9.721  73.788 -82.592  1.00 36.430          H  
ATOM  13321 2HA  GLY A 852      -9.490  74.452 -84.204  1.00 36.430          H  
ATOM  13322  N   ARG A 853     -12.523  74.304 -82.993  1.00 30.210          N  
ATOM  13323  CA  ARG A 853     -13.774  75.006 -82.779  1.00 30.030          C  
ATOM  13324  C   ARG A 853     -14.279  74.712 -81.391  1.00 29.750          C  
ATOM  13325  O   ARG A 853     -13.873  73.722 -80.789  1.00 29.870          O  
ATOM  13326  CB  ARG A 853     -14.769  74.604 -83.851  1.00 42.110          C  
ATOM  13327  CG  ARG A 853     -15.153  73.139 -83.846  1.00 42.110          C  
ATOM  13328  CD  ARG A 853     -16.039  72.797 -84.982  1.00 42.110          C  
ATOM  13329  NE  ARG A 853     -16.478  71.412 -84.917  1.00 42.110          N  
ATOM  13330  CZ  ARG A 853     -17.507  70.881 -85.616  1.00 42.110          C  
ATOM  13331  NH1 ARG A 853     -18.233  71.625 -86.422  1.00 42.110          N  
ATOM  13332  NH2 ARG A 853     -17.792  69.598 -85.481  1.00 42.110          N  
ATOM  13333  H   ARG A 853     -12.482  73.295 -82.837  1.00 36.250          H  
ATOM  13334  HA  ARG A 853     -13.598  76.071 -82.842  1.00 36.040          H  
ATOM  13335 1HB  ARG A 853     -15.674  75.189 -83.731  1.00 50.540          H  
ATOM  13336 2HB  ARG A 853     -14.364  74.831 -84.832  1.00 50.540          H  
ATOM  13337 1HG  ARG A 853     -14.256  72.516 -83.918  1.00 50.540          H  
ATOM  13338 2HG  ARG A 853     -15.679  72.906 -82.928  1.00 50.540          H  
ATOM  13339 1HD  ARG A 853     -16.893  73.442 -85.000  1.00 50.540          H  
ATOM  13340 2HD  ARG A 853     -15.477  72.928 -85.907  1.00 50.540          H  
ATOM  13341  HE  ARG A 853     -15.949  70.786 -84.316  1.00 50.540          H  
ATOM  13342 1HH1 ARG A 853     -18.032  72.608 -86.520  1.00 50.540          H  
ATOM  13343 2HH1 ARG A 853     -19.004  71.216 -86.929  1.00 50.540          H  
ATOM  13344 1HH2 ARG A 853     -17.235  69.024 -84.861  1.00 50.540          H  
ATOM  13345 2HH2 ARG A 853     -18.558  69.190 -85.995  1.00 50.540          H  
ATOM  13346  N   VAL A 854     -15.149  75.568 -80.872  1.00 29.470          N  
ATOM  13347  CA  VAL A 854     -15.620  75.377 -79.512  1.00 29.280          C  
ATOM  13348  C   VAL A 854     -17.131  75.197 -79.413  1.00 29.310          C  
ATOM  13349  O   VAL A 854     -17.899  75.977 -79.960  1.00 29.330          O  
ATOM  13350  CB  VAL A 854     -15.151  76.562 -78.650  1.00 41.070          C  
ATOM  13351  CG1 VAL A 854     -15.599  76.383 -77.252  1.00 41.070          C  
ATOM  13352  CG2 VAL A 854     -13.683  76.654 -78.696  1.00 41.070          C  
ATOM  13353  H   VAL A 854     -15.465  76.357 -81.421  1.00 35.360          H  
ATOM  13354  HA  VAL A 854     -15.157  74.476 -79.120  1.00 35.140          H  
ATOM  13355  HB  VAL A 854     -15.590  77.480 -79.025  1.00 49.280          H  
ATOM  13356 1HG1 VAL A 854     -15.255  77.204 -76.658  1.00 49.280          H  
ATOM  13357 2HG1 VAL A 854     -16.675  76.333 -77.235  1.00 49.280          H  
ATOM  13358 3HG1 VAL A 854     -15.188  75.492 -76.851  1.00 49.280          H  
ATOM  13359 1HG2 VAL A 854     -13.339  77.478 -78.076  1.00 49.280          H  
ATOM  13360 2HG2 VAL A 854     -13.317  75.735 -78.324  1.00 49.280          H  
ATOM  13361 3HG2 VAL A 854     -13.340  76.805 -79.712  1.00 49.280          H  
ATOM  13362  N   ALA A 855     -17.524  74.132 -78.734  1.00 29.380          N  
ATOM  13363  CA  ALA A 855     -18.915  73.767 -78.518  1.00 29.490          C  
ATOM  13364  C   ALA A 855     -19.402  74.309 -77.212  1.00 29.250          C  
ATOM  13365  O   ALA A 855     -18.613  74.457 -76.280  1.00 29.190          O  
ATOM  13366  CB  ALA A 855     -19.090  72.267 -78.488  1.00 41.240          C  
ATOM  13367  H   ALA A 855     -16.778  73.594 -78.290  1.00 35.260          H  
ATOM  13368  HA  ALA A 855     -19.503  74.205 -79.316  1.00 35.390          H  
ATOM  13369 1HB  ALA A 855     -20.144  72.033 -78.327  1.00 49.490          H  
ATOM  13370 2HB  ALA A 855     -18.769  71.841 -79.399  1.00 49.490          H  
ATOM  13371 3HB  ALA A 855     -18.505  71.858 -77.677  1.00 49.490          H  
ATOM  13372  N   ALA A 856     -20.688  74.593 -77.101  1.00 29.190          N  
ATOM  13373  CA  ALA A 856     -21.181  74.995 -75.802  1.00 29.060          C  
ATOM  13374  C   ALA A 856     -21.450  73.751 -74.982  1.00 29.350          C  
ATOM  13375  O   ALA A 856     -21.797  72.693 -75.514  1.00 29.680          O  
ATOM  13376  CB  ALA A 856     -22.418  75.815 -75.900  1.00 40.740          C  
ATOM  13377  H   ALA A 856     -21.344  74.470 -77.873  1.00 35.030          H  
ATOM  13378  HA  ALA A 856     -20.414  75.584 -75.304  1.00 34.870          H  
ATOM  13379 1HB  ALA A 856     -22.736  76.077 -74.903  1.00 48.880          H  
ATOM  13380 2HB  ALA A 856     -22.252  76.701 -76.474  1.00 48.880          H  
ATOM  13381 3HB  ALA A 856     -23.151  75.226 -76.358  1.00 48.880          H  
ATOM  13382  N   VAL A 857     -21.341  73.885 -73.681  1.00 29.340          N  
ATOM  13383  CA  VAL A 857     -21.626  72.816 -72.757  1.00 29.700          C  
ATOM  13384  C   VAL A 857     -22.752  73.134 -71.765  1.00 30.000          C  
ATOM  13385  O   VAL A 857     -23.560  72.256 -71.474  1.00 30.000          O  
ATOM  13386  CB  VAL A 857     -20.339  72.423 -72.003  1.00 41.440          C  
ATOM  13387  CG1 VAL A 857     -20.627  71.321 -70.966  1.00 41.440          C  
ATOM  13388  CG2 VAL A 857     -19.309  71.937 -73.009  1.00 41.440          C  
ATOM  13389  H   VAL A 857     -21.026  74.768 -73.308  1.00 35.210          H  
ATOM  13390  HA  VAL A 857     -21.940  71.949 -73.341  1.00 35.640          H  
ATOM  13391  HB  VAL A 857     -19.955  73.296 -71.473  1.00 49.720          H  
ATOM  13392 1HG1 VAL A 857     -19.707  71.064 -70.446  1.00 49.720          H  
ATOM  13393 2HG1 VAL A 857     -21.346  71.659 -70.259  1.00 49.720          H  
ATOM  13394 3HG1 VAL A 857     -21.016  70.443 -71.479  1.00 49.720          H  
ATOM  13395 1HG2 VAL A 857     -18.396  71.672 -72.490  1.00 49.720          H  
ATOM  13396 2HG2 VAL A 857     -19.700  71.066 -73.529  1.00 49.720          H  
ATOM  13397 3HG2 VAL A 857     -19.096  72.698 -73.731  1.00 49.720          H  
ATOM  13398  N   HIS A 858     -22.779  74.343 -71.174  1.00 30.340          N  
ATOM  13399  CA  HIS A 858     -23.727  74.499 -70.056  1.00 30.790          C  
ATOM  13400  C   HIS A 858     -24.252  75.926 -69.824  1.00 31.360          C  
ATOM  13401  O   HIS A 858     -23.504  76.913 -69.743  1.00 31.590          O  
ATOM  13402  CB  HIS A 858     -23.023  74.007 -68.769  1.00 42.930          C  
ATOM  13403  CG  HIS A 858     -23.850  73.615 -67.588  1.00 42.930          C  
ATOM  13404  ND1 HIS A 858     -23.302  73.496 -66.319  1.00 42.930          N  
ATOM  13405  CD2 HIS A 858     -25.140  73.240 -67.472  1.00 42.930          C  
ATOM  13406  CE1 HIS A 858     -24.226  73.062 -65.484  1.00 42.930          C  
ATOM  13407  NE2 HIS A 858     -25.350  72.903 -66.160  1.00 42.930          N  
ATOM  13408  H   HIS A 858     -22.135  75.070 -71.489  1.00 36.410          H  
ATOM  13409  HA  HIS A 858     -24.596  73.869 -70.236  1.00 36.950          H  
ATOM  13410 1HB  HIS A 858     -22.370  73.203 -69.007  1.00 51.510          H  
ATOM  13411 2HB  HIS A 858     -22.411  74.810 -68.398  1.00 51.510          H  
ATOM  13412  HD1 HIS A 858     -22.520  74.040 -66.000  1.00 51.510          H  
ATOM  13413  HD2 HIS A 858     -25.954  73.151 -68.191  1.00 51.510          H  
ATOM  13414  HE1 HIS A 858     -23.987  72.899 -64.432  1.00 51.510          H  
ATOM  13415  N   HIS A 859     -25.580  76.015 -69.688  1.00 31.660          N  
ATOM  13416  CA  HIS A 859     -26.334  77.236 -69.388  1.00 32.310          C  
ATOM  13417  C   HIS A 859     -27.659  76.760 -68.834  1.00 32.660          C  
ATOM  13418  O   HIS A 859     -28.112  75.688 -69.246  1.00 32.670          O  
ATOM  13419  CB  HIS A 859     -26.603  78.049 -70.639  1.00 44.970          C  
ATOM  13420  CG  HIS A 859     -27.060  79.471 -70.427  1.00 44.970          C  
ATOM  13421  ND1 HIS A 859     -28.391  79.799 -70.261  1.00 44.970          N  
ATOM  13422  CD2 HIS A 859     -26.375  80.646 -70.335  1.00 44.970          C  
ATOM  13423  CE1 HIS A 859     -28.502  81.105 -70.120  1.00 44.970          C  
ATOM  13424  NE2 HIS A 859     -27.295  81.633 -70.164  1.00 44.970          N  
ATOM  13425  H   HIS A 859     -26.125  75.169 -69.821  1.00 37.990          H  
ATOM  13426  HA  HIS A 859     -25.820  77.865 -68.681  1.00 38.770          H  
ATOM  13427 1HB  HIS A 859     -25.781  77.988 -71.288  1.00 53.970          H  
ATOM  13428 2HB  HIS A 859     -27.430  77.581 -71.146  1.00 53.970          H  
ATOM  13429  HD2 HIS A 859     -25.305  80.802 -70.398  1.00 53.970          H  
ATOM  13430  HE1 HIS A 859     -29.436  81.650 -69.987  1.00 53.970          H  
ATOM  13431  HE2 HIS A 859     -27.081  82.620 -70.084  1.00 53.970          H  
ATOM  13432  N   PRO A 860     -28.298  77.460 -67.878  1.00 33.010          N  
ATOM  13433  CA  PRO A 860     -29.642  77.156 -67.425  1.00 33.420          C  
ATOM  13434  C   PRO A 860     -30.637  76.975 -68.590  1.00 33.950          C  
ATOM  13435  O   PRO A 860     -31.551  76.154 -68.496  1.00 34.230          O  
ATOM  13436  CB  PRO A 860     -29.961  78.371 -66.550  1.00 50.130          C  
ATOM  13437  CG  PRO A 860     -28.601  78.804 -65.998  1.00 50.130          C  
ATOM  13438  CD  PRO A 860     -27.639  78.586 -67.131  1.00 50.130          C  
ATOM  13439  HA  PRO A 860     -29.607  76.238 -66.814  1.00 40.100          H  
ATOM  13440 1HB  PRO A 860     -30.446  79.150 -67.165  1.00 60.160          H  
ATOM  13441 2HB  PRO A 860     -30.675  78.088 -65.768  1.00 60.160          H  
ATOM  13442 1HG  PRO A 860     -28.637  79.851 -65.674  1.00 60.160          H  
ATOM  13443 2HG  PRO A 860     -28.340  78.211 -65.107  1.00 60.160          H  
ATOM  13444 1HD  PRO A 860     -27.566  79.494 -67.717  1.00 60.160          H  
ATOM  13445 2HD  PRO A 860     -26.683  78.300 -66.706  1.00 60.160          H  
ATOM  13446  N   SER A 861     -30.458  77.725 -69.693  1.00 34.190          N  
ATOM  13447  CA  SER A 861     -31.331  77.589 -70.848  1.00 34.810          C  
ATOM  13448  C   SER A 861     -30.666  76.733 -71.935  1.00 35.180          C  
ATOM  13449  O   SER A 861     -29.625  77.090 -72.509  1.00 35.390          O  
ATOM  13450  CB  SER A 861     -31.708  78.954 -71.377  1.00 48.490          C  
ATOM  13451  OG  SER A 861     -32.513  79.660 -70.469  1.00 48.490          O  
ATOM  13452  H   SER A 861     -29.730  78.435 -69.762  1.00 41.030          H  
ATOM  13453  HA  SER A 861     -32.245  77.088 -70.533  1.00 41.770          H  
ATOM  13454 1HB  SER A 861     -30.810  79.511 -71.554  1.00 58.180          H  
ATOM  13455 2HB  SER A 861     -32.215  78.853 -72.314  1.00 58.180          H  
ATOM  13456  HG  SER A 861     -32.758  80.472 -70.919  1.00 58.180          H  
ATOM  13457  N   VAL A 862     -31.318  75.632 -72.276  1.00 35.360          N  
ATOM  13458  CA  VAL A 862     -30.789  74.685 -73.253  1.00 35.800          C  
ATOM  13459  C   VAL A 862     -30.589  75.329 -74.610  1.00 35.650          C  
ATOM  13460  O   VAL A 862     -29.610  75.021 -75.300  1.00 35.760          O  
ATOM  13461  CB  VAL A 862     -31.707  73.456 -73.381  1.00 49.940          C  
ATOM  13462  CG1 VAL A 862     -31.264  72.570 -74.569  1.00 49.940          C  
ATOM  13463  CG2 VAL A 862     -31.643  72.664 -72.078  1.00 49.940          C  
ATOM  13464  H   VAL A 862     -32.187  75.437 -71.797  1.00 42.430          H  
ATOM  13465  HA  VAL A 862     -29.819  74.340 -72.894  1.00 42.960          H  
ATOM  13466  HB  VAL A 862     -32.731  73.781 -73.569  1.00 59.930          H  
ATOM  13467 1HG1 VAL A 862     -31.920  71.706 -74.640  1.00 59.930          H  
ATOM  13468 2HG1 VAL A 862     -31.322  73.128 -75.497  1.00 59.930          H  
ATOM  13469 3HG1 VAL A 862     -30.238  72.234 -74.413  1.00 59.930          H  
ATOM  13470 1HG2 VAL A 862     -32.292  71.791 -72.147  1.00 59.930          H  
ATOM  13471 2HG2 VAL A 862     -30.616  72.341 -71.902  1.00 59.930          H  
ATOM  13472 3HG2 VAL A 862     -31.966  73.292 -71.248  1.00 59.930          H  
ATOM  13473  N   GLU A 863     -31.543  76.166 -75.010  1.00 35.490          N  
ATOM  13474  CA  GLU A 863     -31.500  76.833 -76.297  1.00 35.360          C  
ATOM  13475  C   GLU A 863     -30.318  77.791 -76.442  1.00 35.250          C  
ATOM  13476  O   GLU A 863     -29.942  78.119 -77.569  1.00 35.440          O  
ATOM  13477  CB  GLU A 863     -32.822  77.571 -76.565  1.00 49.560          C  
ATOM  13478  CG  GLU A 863     -33.165  78.733 -75.609  1.00 49.560          C  
ATOM  13479  CD  GLU A 863     -33.872  78.294 -74.359  1.00 49.560          C  
ATOM  13480  OE1 GLU A 863     -33.793  77.128 -74.027  1.00 49.560          O  
ATOM  13481  OE2 GLU A 863     -34.476  79.119 -73.723  1.00 49.560          O  
ATOM  13482  H   GLU A 863     -32.332  76.353 -74.388  1.00 42.590          H  
ATOM  13483  HA  GLU A 863     -31.399  76.064 -77.062  1.00 42.430          H  
ATOM  13484 1HB  GLU A 863     -32.805  77.976 -77.576  1.00 59.470          H  
ATOM  13485 2HB  GLU A 863     -33.642  76.855 -76.520  1.00 59.470          H  
ATOM  13486 1HG  GLU A 863     -32.264  79.260 -75.327  1.00 59.470          H  
ATOM  13487 2HG  GLU A 863     -33.798  79.439 -76.142  1.00 59.470          H  
ATOM  13488  N   ILE A 864     -29.731  78.242 -75.326  1.00 35.020          N  
ATOM  13489  CA  ILE A 864     -28.598  79.140 -75.389  1.00 34.990          C  
ATOM  13490  C   ILE A 864     -27.400  78.281 -75.688  1.00 34.820          C  
ATOM  13491  O   ILE A 864     -26.644  78.565 -76.611  1.00 34.820          O  
ATOM  13492  CB  ILE A 864     -28.417  79.956 -74.100  1.00 49.000          C  
ATOM  13493  CG1 ILE A 864     -29.694  80.833 -73.835  1.00 49.000          C  
ATOM  13494  CG2 ILE A 864     -27.142  80.806 -74.179  1.00 49.000          C  
ATOM  13495  CD1 ILE A 864     -30.088  81.832 -74.914  1.00 49.000          C  
ATOM  13496  H   ILE A 864     -30.041  77.907 -74.412  1.00 42.020          H  
ATOM  13497  HA  ILE A 864     -28.721  79.823 -76.222  1.00 41.990          H  
ATOM  13498  HB  ILE A 864     -28.329  79.270 -73.257  1.00 58.800          H  
ATOM  13499 1HG1 ILE A 864     -30.533  80.167 -73.709  1.00 58.800          H  
ATOM  13500 2HG1 ILE A 864     -29.537  81.382 -72.909  1.00 58.800          H  
ATOM  13501 1HG2 ILE A 864     -27.015  81.357 -73.252  1.00 58.800          H  
ATOM  13502 2HG2 ILE A 864     -26.294  80.165 -74.328  1.00 58.800          H  
ATOM  13503 3HG2 ILE A 864     -27.198  81.503 -75.009  1.00 58.800          H  
ATOM  13504 1HD1 ILE A 864     -30.987  82.357 -74.590  1.00 58.800          H  
ATOM  13505 2HD1 ILE A 864     -29.292  82.556 -75.072  1.00 58.800          H  
ATOM  13506 3HD1 ILE A 864     -30.303  81.321 -75.848  1.00 58.800          H  
ATOM  13507  N   VAL A 865     -27.275  77.161 -74.985  1.00 34.760          N  
ATOM  13508  CA  VAL A 865     -26.142  76.277 -75.236  1.00 34.660          C  
ATOM  13509  C   VAL A 865     -26.164  75.887 -76.726  1.00 34.720          C  
ATOM  13510  O   VAL A 865     -25.126  75.894 -77.407  1.00 34.810          O  
ATOM  13511  CB  VAL A 865     -26.242  75.016 -74.329  1.00 48.560          C  
ATOM  13512  CG1 VAL A 865     -25.204  73.951 -74.669  1.00 48.560          C  
ATOM  13513  CG2 VAL A 865     -26.070  75.436 -72.912  1.00 48.560          C  
ATOM  13514  H   VAL A 865     -27.963  76.971 -74.247  1.00 41.710          H  
ATOM  13515  HA  VAL A 865     -25.220  76.814 -75.017  1.00 41.590          H  
ATOM  13516  HB  VAL A 865     -27.226  74.566 -74.468  1.00 58.280          H  
ATOM  13517 1HG1 VAL A 865     -25.335  73.093 -74.010  1.00 58.280          H  
ATOM  13518 2HG1 VAL A 865     -25.314  73.623 -75.701  1.00 58.280          H  
ATOM  13519 3HG1 VAL A 865     -24.233  74.342 -74.521  1.00 58.280          H  
ATOM  13520 1HG2 VAL A 865     -26.166  74.570 -72.262  1.00 58.280          H  
ATOM  13521 2HG2 VAL A 865     -25.087  75.887 -72.775  1.00 58.280          H  
ATOM  13522 3HG2 VAL A 865     -26.839  76.147 -72.683  1.00 58.280          H  
ATOM  13523  N   GLN A 866     -27.347  75.555 -77.247  1.00 34.760          N  
ATOM  13524  CA  GLN A 866     -27.437  75.192 -78.652  1.00 34.880          C  
ATOM  13525  C   GLN A 866     -27.051  76.350 -79.600  1.00 34.680          C  
ATOM  13526  O   GLN A 866     -26.265  76.145 -80.539  1.00 34.910          O  
ATOM  13527  CB  GLN A 866     -28.868  74.756 -78.955  1.00 48.780          C  
ATOM  13528  CG  GLN A 866     -29.277  73.444 -78.304  1.00 48.780          C  
ATOM  13529  CD  GLN A 866     -30.752  73.170 -78.473  1.00 48.780          C  
ATOM  13530  OE1 GLN A 866     -31.507  74.058 -78.884  1.00 48.780          O  
ATOM  13531  NE2 GLN A 866     -31.177  71.953 -78.158  1.00 48.780          N  
ATOM  13532  H   GLN A 866     -28.177  75.533 -76.641  1.00 41.710          H  
ATOM  13533  HA  GLN A 866     -26.757  74.361 -78.836  1.00 41.860          H  
ATOM  13534 1HB  GLN A 866     -29.552  75.530 -78.615  1.00 58.540          H  
ATOM  13535 2HB  GLN A 866     -28.999  74.657 -80.032  1.00 58.540          H  
ATOM  13536 1HG  GLN A 866     -28.720  72.632 -78.766  1.00 58.540          H  
ATOM  13537 2HG  GLN A 866     -29.057  73.486 -77.241  1.00 58.540          H  
ATOM  13538 1HE2 GLN A 866     -32.147  71.722 -78.250  1.00 58.540          H  
ATOM  13539 2HE2 GLN A 866     -30.532  71.264 -77.824  1.00 58.540          H  
ATOM  13540  N   GLN A 867     -27.539  77.576 -79.329  1.00 34.300          N  
ATOM  13541  CA  GLN A 867     -27.224  78.711 -80.200  1.00 34.150          C  
ATOM  13542  C   GLN A 867     -25.745  79.071 -80.178  1.00 33.870          C  
ATOM  13543  O   GLN A 867     -25.150  79.323 -81.232  1.00 33.940          O  
ATOM  13544  CB  GLN A 867     -27.999  79.960 -79.749  1.00 47.870          C  
ATOM  13545  CG  GLN A 867     -27.869  81.205 -80.673  1.00 47.870          C  
ATOM  13546  CD  GLN A 867     -28.551  81.039 -82.034  1.00 47.870          C  
ATOM  13547  OE1 GLN A 867     -29.765  80.807 -82.075  1.00 47.870          O  
ATOM  13548  NE2 GLN A 867     -27.805  81.163 -83.118  1.00 47.870          N  
ATOM  13549  H   GLN A 867     -28.203  77.712 -78.559  1.00 41.160          H  
ATOM  13550  HA  GLN A 867     -27.504  78.449 -81.219  1.00 40.980          H  
ATOM  13551 1HB  GLN A 867     -29.056  79.710 -79.658  1.00 57.440          H  
ATOM  13552 2HB  GLN A 867     -27.656  80.248 -78.751  1.00 57.440          H  
ATOM  13553 1HG  GLN A 867     -28.332  82.052 -80.170  1.00 57.440          H  
ATOM  13554 2HG  GLN A 867     -26.813  81.417 -80.850  1.00 57.440          H  
ATOM  13555 1HE2 GLN A 867     -28.243  81.073 -84.046  1.00 57.440          H  
ATOM  13556 2HE2 GLN A 867     -26.826  81.350 -83.036  1.00 57.440          H  
ATOM  13557  N   GLU A 868     -25.142  79.060 -78.987  1.00 33.640          N  
ATOM  13558  CA  GLU A 868     -23.746  79.443 -78.823  1.00 33.470          C  
ATOM  13559  C   GLU A 868     -22.839  78.462 -79.559  1.00 33.770          C  
ATOM  13560  O   GLU A 868     -21.886  78.876 -80.232  1.00 33.920          O  
ATOM  13561  CB  GLU A 868     -23.398  79.474 -77.330  1.00 46.930          C  
ATOM  13562  CG  GLU A 868     -24.056  80.589 -76.454  1.00 46.930          C  
ATOM  13563  CD  GLU A 868     -23.582  81.981 -76.664  1.00 46.930          C  
ATOM  13564  OE1 GLU A 868     -22.876  82.211 -77.606  1.00 46.930          O  
ATOM  13565  OE2 GLU A 868     -23.878  82.831 -75.826  1.00 46.930          O  
ATOM  13566  H   GLU A 868     -25.693  78.826 -78.157  1.00 40.370          H  
ATOM  13567  HA  GLU A 868     -23.601  80.437 -79.249  1.00 40.160          H  
ATOM  13568 1HB  GLU A 868     -23.696  78.525 -76.891  1.00 56.310          H  
ATOM  13569 2HB  GLU A 868     -22.330  79.563 -77.214  1.00 56.310          H  
ATOM  13570 1HG  GLU A 868     -25.121  80.580 -76.665  1.00 56.310          H  
ATOM  13571 2HG  GLU A 868     -23.942  80.334 -75.443  1.00 56.310          H  
ATOM  13572  N   THR A 869     -23.188  77.167 -79.503  1.00 33.940          N  
ATOM  13573  CA  THR A 869     -22.426  76.129 -80.182  1.00 34.270          C  
ATOM  13574  C   THR A 869     -22.402  76.377 -81.665  1.00 34.400          C  
ATOM  13575  O   THR A 869     -21.333  76.392 -82.280  1.00 34.560          O  
ATOM  13576  CB  THR A 869     -23.060  74.732 -79.976  1.00 47.850          C  
ATOM  13577  OG1 THR A 869     -23.048  74.412 -78.605  1.00 47.850          O  
ATOM  13578  CG2 THR A 869     -22.291  73.665 -80.754  1.00 47.850          C  
ATOM  13579  H   THR A 869     -23.968  76.891 -78.901  1.00 40.730          H  
ATOM  13580  HA  THR A 869     -21.403  76.139 -79.808  1.00 41.120          H  
ATOM  13581  HB  THR A 869     -24.092  74.750 -80.320  1.00 57.420          H  
ATOM  13582  HG1 THR A 869     -23.778  74.923 -78.157  1.00 57.420          H  
ATOM  13583 1HG2 THR A 869     -22.755  72.699 -80.589  1.00 57.420          H  
ATOM  13584 2HG2 THR A 869     -22.304  73.885 -81.818  1.00 57.420          H  
ATOM  13585 3HG2 THR A 869     -21.280  73.629 -80.424  1.00 57.420          H  
ATOM  13586  N   GLN A 870     -23.577  76.622 -82.248  1.00 34.400          N  
ATOM  13587  CA  GLN A 870     -23.638  76.822 -83.683  1.00 34.590          C  
ATOM  13588  C   GLN A 870     -22.786  77.990 -84.122  1.00 34.540          C  
ATOM  13589  O   GLN A 870     -22.033  77.884 -85.093  1.00 34.770          O  
ATOM  13590  CB  GLN A 870     -25.060  77.129 -84.130  1.00 48.350          C  
ATOM  13591  CG  GLN A 870     -25.245  77.249 -85.651  1.00 48.350          C  
ATOM  13592  CD  GLN A 870     -25.185  75.910 -86.416  1.00 48.350          C  
ATOM  13593  OE1 GLN A 870     -26.008  75.021 -86.167  1.00 48.350          O  
ATOM  13594  NE2 GLN A 870     -24.293  75.751 -87.359  1.00 48.350          N  
ATOM  13595  H   GLN A 870     -24.440  76.608 -81.688  1.00 41.280          H  
ATOM  13596  HA  GLN A 870     -23.273  75.917 -84.173  1.00 41.510          H  
ATOM  13597 1HB  GLN A 870     -25.732  76.351 -83.760  1.00 58.020          H  
ATOM  13598 2HB  GLN A 870     -25.383  78.068 -83.676  1.00 58.020          H  
ATOM  13599 1HG  GLN A 870     -26.206  77.717 -85.841  1.00 58.020          H  
ATOM  13600 2HG  GLN A 870     -24.457  77.884 -86.064  1.00 58.020          H  
ATOM  13601 1HE2 GLN A 870     -24.302  74.890 -87.932  1.00 58.020          H  
ATOM  13602 2HE2 GLN A 870     -23.639  76.515 -87.588  1.00 58.020          H  
ATOM  13603  N   VAL A 871     -22.861  79.093 -83.378  1.00 34.310          N  
ATOM  13604  CA  VAL A 871     -22.142  80.280 -83.781  1.00 34.360          C  
ATOM  13605  C   VAL A 871     -20.648  80.064 -83.781  1.00 34.520          C  
ATOM  13606  O   VAL A 871     -19.971  80.488 -84.715  1.00 34.630          O  
ATOM  13607  CB  VAL A 871     -22.507  81.462 -82.886  1.00 48.080          C  
ATOM  13608  CG1 VAL A 871     -21.630  82.680 -83.196  1.00 48.080          C  
ATOM  13609  CG2 VAL A 871     -23.962  81.783 -83.108  1.00 48.080          C  
ATOM  13610  H   VAL A 871     -23.494  79.113 -82.568  1.00 41.170          H  
ATOM  13611  HA  VAL A 871     -22.446  80.523 -84.800  1.00 41.230          H  
ATOM  13612  HB  VAL A 871     -22.345  81.189 -81.835  1.00 57.700          H  
ATOM  13613 1HG1 VAL A 871     -21.930  83.476 -82.550  1.00 57.700          H  
ATOM  13614 2HG1 VAL A 871     -20.581  82.465 -83.030  1.00 57.700          H  
ATOM  13615 3HG1 VAL A 871     -21.773  82.977 -84.223  1.00 57.700          H  
ATOM  13616 1HG2 VAL A 871     -24.248  82.621 -82.465  1.00 57.700          H  
ATOM  13617 2HG2 VAL A 871     -24.112  82.034 -84.145  1.00 57.700          H  
ATOM  13618 3HG2 VAL A 871     -24.564  80.932 -82.873  1.00 57.700          H  
ATOM  13619  N   LEU A 872     -20.115  79.442 -82.741  1.00 34.630          N  
ATOM  13620  CA  LEU A 872     -18.678  79.235 -82.714  1.00 34.890          C  
ATOM  13621  C   LEU A 872     -18.231  78.204 -83.740  1.00 35.380          C  
ATOM  13622  O   LEU A 872     -17.152  78.339 -84.332  1.00 35.700          O  
ATOM  13623  CB  LEU A 872     -18.248  78.847 -81.311  1.00 48.740          C  
ATOM  13624  CG  LEU A 872     -17.830  80.007 -80.370  1.00 48.740          C  
ATOM  13625  CD1 LEU A 872     -16.457  80.535 -80.773  1.00 48.740          C  
ATOM  13626  CD2 LEU A 872     -18.898  81.146 -80.388  1.00 48.740          C  
ATOM  13627  H   LEU A 872     -20.708  79.133 -81.959  1.00 41.560          H  
ATOM  13628  HA  LEU A 872     -18.206  80.171 -82.979  1.00 41.870          H  
ATOM  13629 1HB  LEU A 872     -19.082  78.318 -80.837  1.00 58.490          H  
ATOM  13630 2HB  LEU A 872     -17.416  78.151 -81.377  1.00 58.490          H  
ATOM  13631  HG  LEU A 872     -17.756  79.630 -79.409  1.00 58.490          H  
ATOM  13632 1HD1 LEU A 872     -16.155  81.327 -80.089  1.00 58.490          H  
ATOM  13633 2HD1 LEU A 872     -15.731  79.724 -80.727  1.00 58.490          H  
ATOM  13634 3HD1 LEU A 872     -16.484  80.925 -81.773  1.00 58.490          H  
ATOM  13635 1HD2 LEU A 872     -18.599  81.933 -79.702  1.00 58.490          H  
ATOM  13636 2HD2 LEU A 872     -18.992  81.568 -81.375  1.00 58.490          H  
ATOM  13637 3HD2 LEU A 872     -19.868  80.749 -80.077  1.00 58.490          H  
ATOM  13638  N   PHE A 873     -19.052  77.185 -83.993  1.00 35.530          N  
ATOM  13639  CA  PHE A 873     -18.681  76.205 -84.991  1.00 36.070          C  
ATOM  13640  C   PHE A 873     -18.529  76.867 -86.358  1.00 36.430          C  
ATOM  13641  O   PHE A 873     -17.570  76.560 -87.084  1.00 36.680          O  
ATOM  13642  CB  PHE A 873     -19.691  75.061 -85.057  1.00 50.280          C  
ATOM  13643  CG  PHE A 873     -19.573  73.982 -83.958  1.00 50.280          C  
ATOM  13644  CD1 PHE A 873     -18.617  74.020 -82.919  1.00 50.280          C  
ATOM  13645  CD2 PHE A 873     -20.393  72.874 -84.033  1.00 50.280          C  
ATOM  13646  CE1 PHE A 873     -18.516  72.981 -82.034  1.00 50.280          C  
ATOM  13647  CE2 PHE A 873     -20.283  71.844 -83.135  1.00 50.280          C  
ATOM  13648  CZ  PHE A 873     -19.345  71.894 -82.145  1.00 50.280          C  
ATOM  13649  H   PHE A 873     -19.921  77.063 -83.458  1.00 42.640          H  
ATOM  13650  HA  PHE A 873     -17.711  75.799 -84.735  1.00 43.280          H  
ATOM  13651 1HB  PHE A 873     -20.693  75.491 -84.988  1.00 60.340          H  
ATOM  13652 2HB  PHE A 873     -19.623  74.576 -86.025  1.00 60.340          H  
ATOM  13653  HD1 PHE A 873     -17.943  74.863 -82.805  1.00 60.340          H  
ATOM  13654  HD2 PHE A 873     -21.132  72.817 -84.831  1.00 60.340          H  
ATOM  13655  HE1 PHE A 873     -17.769  73.017 -81.246  1.00 60.340          H  
ATOM  13656  HE2 PHE A 873     -20.938  70.976 -83.218  1.00 60.340          H  
ATOM  13657  HZ  PHE A 873     -19.260  71.063 -81.450  1.00 60.340          H  
ATOM  13658  N   ASP A 874     -19.427  77.806 -86.686  1.00 36.520          N  
ATOM  13659  CA  ASP A 874     -19.373  78.480 -87.975  1.00 36.980          C  
ATOM  13660  C   ASP A 874     -18.336  79.590 -87.980  1.00 37.210          C  
ATOM  13661  O   ASP A 874     -17.666  79.821 -88.992  1.00 37.740          O  
ATOM  13662  CB  ASP A 874     -20.734  79.030 -88.341  1.00 51.590          C  
ATOM  13663  CG  ASP A 874     -21.713  77.934 -88.567  1.00 51.590          C  
ATOM  13664  OD1 ASP A 874     -21.419  76.993 -89.274  1.00 51.590          O  
ATOM  13665  OD2 ASP A 874     -22.776  78.024 -88.031  1.00 51.590          O  
ATOM  13666  H   ASP A 874     -20.227  77.973 -86.057  1.00 43.820          H  
ATOM  13667  HA  ASP A 874     -19.093  77.743 -88.718  1.00 44.380          H  
ATOM  13668 1HB  ASP A 874     -21.099  79.674 -87.532  1.00 61.910          H  
ATOM  13669 2HB  ASP A 874     -20.659  79.638 -89.238  1.00 61.910          H  
ATOM  13670  N   MET A 875     -18.101  80.219 -86.824  1.00 36.890          N  
ATOM  13671  CA  MET A 875     -17.091  81.260 -86.731  1.00 37.160          C  
ATOM  13672  C   MET A 875     -15.777  80.701 -87.238  1.00 37.490          C  
ATOM  13673  O   MET A 875     -15.031  81.385 -87.943  1.00 37.800          O  
ATOM  13674  CB  MET A 875     -16.932  81.704 -85.282  1.00 51.920          C  
ATOM  13675  CG  MET A 875     -15.967  82.860 -85.034  1.00 51.920          C  
ATOM  13676  SD  MET A 875     -15.864  83.310 -83.277  1.00 51.920          S  
ATOM  13677  CE  MET A 875     -17.507  83.922 -82.874  1.00 51.920          C  
ATOM  13678  H   MET A 875     -18.689  80.028 -86.010  1.00 44.270          H  
ATOM  13679  HA  MET A 875     -17.382  82.096 -87.360  1.00 44.590          H  
ATOM  13680 1HB  MET A 875     -17.902  81.960 -84.897  1.00 62.300          H  
ATOM  13681 2HB  MET A 875     -16.572  80.863 -84.698  1.00 62.300          H  
ATOM  13682 1HG  MET A 875     -14.973  82.557 -85.362  1.00 62.300          H  
ATOM  13683 2HG  MET A 875     -16.245  83.729 -85.607  1.00 62.300          H  
ATOM  13684 1HE  MET A 875     -17.538  84.216 -81.826  1.00 62.300          H  
ATOM  13685 2HE  MET A 875     -17.724  84.782 -83.491  1.00 62.300          H  
ATOM  13686 3HE  MET A 875     -18.248  83.155 -83.044  1.00 62.300          H  
ATOM  13687  N   VAL A 876     -15.503  79.454 -86.861  1.00 37.480          N  
ATOM  13688  CA  VAL A 876     -14.304  78.757 -87.268  1.00 37.850          C  
ATOM  13689  C   VAL A 876     -14.378  78.118 -88.672  1.00 38.450          C  
ATOM  13690  O   VAL A 876     -13.442  78.278 -89.457  1.00 38.690          O  
ATOM  13691  CB  VAL A 876     -13.962  77.705 -86.204  1.00 52.840          C  
ATOM  13692  CG1 VAL A 876     -12.765  76.831 -86.639  1.00 52.840          C  
ATOM  13693  CG2 VAL A 876     -13.652  78.451 -84.902  1.00 52.840          C  
ATOM  13694  H   VAL A 876     -16.169  78.999 -86.228  1.00 44.980          H  
ATOM  13695  HA  VAL A 876     -13.495  79.485 -87.280  1.00 45.420          H  
ATOM  13696  HB  VAL A 876     -14.821  77.045 -86.057  1.00 63.410          H  
ATOM  13697 1HG1 VAL A 876     -12.539  76.102 -85.864  1.00 63.410          H  
ATOM  13698 2HG1 VAL A 876     -12.991  76.299 -87.560  1.00 63.410          H  
ATOM  13699 3HG1 VAL A 876     -11.893  77.462 -86.795  1.00 63.410          H  
ATOM  13700 1HG2 VAL A 876     -13.412  77.757 -84.136  1.00 63.410          H  
ATOM  13701 2HG2 VAL A 876     -12.802  79.110 -85.059  1.00 63.410          H  
ATOM  13702 3HG2 VAL A 876     -14.513  79.043 -84.594  1.00 63.410          H  
ATOM  13703  N   GLN A 877     -15.429  77.338 -88.978  1.00 38.770          N  
ATOM  13704  CA  GLN A 877     -15.481  76.655 -90.276  1.00 39.420          C  
ATOM  13705  C   GLN A 877     -16.846  76.637 -90.989  1.00 39.890          C  
ATOM  13706  O   GLN A 877     -17.223  75.612 -91.550  1.00 40.490          O  
ATOM  13707  CB  GLN A 877     -14.941  75.220 -90.131  1.00 54.930          C  
ATOM  13708  CG  GLN A 877     -15.700  74.338 -89.155  1.00 54.930          C  
ATOM  13709  CD  GLN A 877     -15.077  72.947 -89.003  1.00 54.930          C  
ATOM  13710  OE1 GLN A 877     -13.862  72.777 -88.855  1.00 54.930          O  
ATOM  13711  NE2 GLN A 877     -15.925  71.923 -89.056  1.00 54.930          N  
ATOM  13712  H   GLN A 877     -16.196  77.210 -88.311  1.00 46.520          H  
ATOM  13713  HA  GLN A 877     -14.799  77.180 -90.941  1.00 47.300          H  
ATOM  13714 1HB  GLN A 877     -14.944  74.728 -91.103  1.00 65.910          H  
ATOM  13715 2HB  GLN A 877     -13.905  75.262 -89.796  1.00 65.910          H  
ATOM  13716 1HG  GLN A 877     -15.694  74.820 -88.177  1.00 65.910          H  
ATOM  13717 2HG  GLN A 877     -16.727  74.212 -89.497  1.00 65.910          H  
ATOM  13718 1HE2 GLN A 877     -15.581  70.983 -88.972  1.00 65.910          H  
ATOM  13719 2HE2 GLN A 877     -16.900  72.089 -89.196  1.00 65.910          H  
ATOM  13720  N   GLY A 878     -17.582  77.737 -91.003  1.00 39.680          N  
ATOM  13721  CA  GLY A 878     -18.882  77.763 -91.666  1.00 40.160          C  
ATOM  13722  C   GLY A 878     -19.205  79.197 -92.069  1.00 40.070          C  
ATOM  13723  O   GLY A 878     -18.306  80.037 -92.128  1.00 39.880          O  
ATOM  13724  H   GLY A 878     -17.283  78.582 -90.506  1.00 47.620          H  
ATOM  13725 1HA  GLY A 878     -18.876  77.112 -92.528  1.00 48.190          H  
ATOM  13726 2HA  GLY A 878     -19.636  77.385 -90.981  1.00 48.190          H  
ATOM  13727  N   PRO A 879     -20.458  79.500 -92.418  1.00 40.290          N  
ATOM  13728  CA  PRO A 879     -20.888  80.815 -92.839  1.00 40.300          C  
ATOM  13729  C   PRO A 879     -20.447  81.862 -91.832  1.00 39.760          C  
ATOM  13730  O   PRO A 879     -20.610  81.680 -90.628  1.00 39.590          O  
ATOM  13731  CB  PRO A 879     -22.404  80.639 -92.968  1.00 60.450          C  
ATOM  13732  CG  PRO A 879     -22.562  79.157 -93.305  1.00 60.450          C  
ATOM  13733  CD  PRO A 879     -21.509  78.464 -92.447  1.00 60.450          C  
ATOM  13734  HA  PRO A 879     -20.448  81.017 -93.822  1.00 48.360          H  
ATOM  13735 1HB  PRO A 879     -22.894  80.921 -92.017  1.00 72.540          H  
ATOM  13736 2HB  PRO A 879     -22.805  81.310 -93.744  1.00 72.540          H  
ATOM  13737 1HG  PRO A 879     -23.572  78.801 -93.168  1.00 72.540          H  
ATOM  13738 2HG  PRO A 879     -22.352  79.014 -94.379  1.00 72.540          H  
ATOM  13739 1HD  PRO A 879     -21.896  78.268 -91.438  1.00 72.540          H  
ATOM  13740 2HD  PRO A 879     -21.162  77.545 -92.949  1.00 72.540          H  
ATOM  13741  N   ARG A 880     -19.921  82.961 -92.342  1.00 39.580          N  
ATOM  13742  CA  ARG A 880     -19.403  84.015 -91.487  1.00 39.140          C  
ATOM  13743  C   ARG A 880     -20.371  84.575 -90.479  1.00 38.530          C  
ATOM  13744  O   ARG A 880     -21.503  84.935 -90.807  1.00 38.510          O  
ATOM  13745  CB  ARG A 880     -18.894  85.186 -92.318  1.00 54.970          C  
ATOM  13746  CG  ARG A 880     -18.343  86.337 -91.479  1.00 54.970          C  
ATOM  13747  CD  ARG A 880     -17.744  87.398 -92.262  1.00 54.970          C  
ATOM  13748  NE  ARG A 880     -17.366  88.507 -91.396  1.00 54.970          N  
ATOM  13749  CZ  ARG A 880     -16.701  89.616 -91.785  1.00 54.970          C  
ATOM  13750  NH1 ARG A 880     -16.327  89.770 -93.041  1.00 54.970          N  
ATOM  13751  NH2 ARG A 880     -16.423  90.556 -90.895  1.00 54.970          N  
ATOM  13752  H   ARG A 880     -19.804  83.018 -93.355  1.00 47.500          H  
ATOM  13753  HA  ARG A 880     -18.555  83.597 -90.944  1.00 46.970          H  
ATOM  13754 1HB  ARG A 880     -18.106  84.841 -92.989  1.00 65.970          H  
ATOM  13755 2HB  ARG A 880     -19.705  85.577 -92.932  1.00 65.970          H  
ATOM  13756 1HG  ARG A 880     -19.161  86.811 -90.936  1.00 65.970          H  
ATOM  13757 2HG  ARG A 880     -17.604  85.970 -90.768  1.00 65.970          H  
ATOM  13758 1HD  ARG A 880     -16.852  87.023 -92.761  1.00 65.970          H  
ATOM  13759 2HD  ARG A 880     -18.463  87.758 -92.993  1.00 65.970          H  
ATOM  13760  HE  ARG A 880     -17.634  88.437 -90.413  1.00 65.970          H  
ATOM  13761 1HH1 ARG A 880     -16.530  89.057 -93.725  1.00 65.970          H  
ATOM  13762 2HH1 ARG A 880     -15.828  90.603 -93.322  1.00 65.970          H  
ATOM  13763 1HH2 ARG A 880     -16.712  90.436 -89.932  1.00 65.970          H  
ATOM  13764 2HH2 ARG A 880     -15.925  91.389 -91.174  1.00 65.970          H  
ATOM  13765  N   VAL A 881     -19.871  84.692 -89.254  1.00 38.080          N  
ATOM  13766  CA  VAL A 881     -20.594  85.241 -88.119  1.00 37.570          C  
ATOM  13767  C   VAL A 881     -20.297  86.726 -88.031  1.00 37.430          C  
ATOM  13768  O   VAL A 881     -19.188  87.168 -88.348  1.00 37.610          O  
ATOM  13769  CB  VAL A 881     -20.176  84.557 -86.802  1.00 52.800          C  
ATOM  13770  CG1 VAL A 881     -20.466  83.077 -86.866  1.00 52.800          C  
ATOM  13771  CG2 VAL A 881     -18.720  84.791 -86.526  1.00 52.800          C  
ATOM  13772  H   VAL A 881     -18.927  84.361 -89.124  1.00 45.700          H  
ATOM  13773  HA  VAL A 881     -21.665  85.102 -88.271  1.00 45.080          H  
ATOM  13774  HB  VAL A 881     -20.768  84.968 -85.984  1.00 63.360          H  
ATOM  13775 1HG1 VAL A 881     -20.185  82.613 -85.934  1.00 63.360          H  
ATOM  13776 2HG1 VAL A 881     -21.502  82.938 -87.025  1.00 63.360          H  
ATOM  13777 3HG1 VAL A 881     -19.908  82.613 -87.680  1.00 63.360          H  
ATOM  13778 1HG2 VAL A 881     -18.487  84.307 -85.604  1.00 63.360          H  
ATOM  13779 2HG2 VAL A 881     -18.113  84.376 -87.319  1.00 63.360          H  
ATOM  13780 3HG2 VAL A 881     -18.503  85.850 -86.429  1.00 63.360          H  
ATOM  13781  N   ARG A 882     -21.288  87.491 -87.619  1.00 37.170          N  
ATOM  13782  CA  ARG A 882     -21.151  88.925 -87.450  1.00 37.070          C  
ATOM  13783  C   ARG A 882     -21.604  89.304 -86.046  1.00 36.660          C  
ATOM  13784  O   ARG A 882     -22.275  88.516 -85.371  1.00 36.550          O  
ATOM  13785  CB  ARG A 882     -21.901  89.652 -88.547  1.00 51.940          C  
ATOM  13786  CG  ARG A 882     -21.300  89.445 -89.927  1.00 51.940          C  
ATOM  13787  CD  ARG A 882     -22.050  90.148 -90.982  1.00 51.940          C  
ATOM  13788  NE  ARG A 882     -21.355  90.063 -92.277  1.00 51.940          N  
ATOM  13789  CZ  ARG A 882     -21.463  89.059 -93.186  1.00 51.940          C  
ATOM  13790  NH1 ARG A 882     -22.252  88.018 -92.980  1.00 51.940          N  
ATOM  13791  NH2 ARG A 882     -20.759  89.134 -94.308  1.00 51.940          N  
ATOM  13792  H   ARG A 882     -22.181  87.046 -87.384  1.00 44.600          H  
ATOM  13793  HA  ARG A 882     -20.098  89.190 -87.544  1.00 44.480          H  
ATOM  13794 1HB  ARG A 882     -22.913  89.271 -88.608  1.00 62.330          H  
ATOM  13795 2HB  ARG A 882     -21.946  90.719 -88.339  1.00 62.330          H  
ATOM  13796 1HG  ARG A 882     -20.267  89.792 -89.937  1.00 62.330          H  
ATOM  13797 2HG  ARG A 882     -21.322  88.383 -90.168  1.00 62.330          H  
ATOM  13798 1HD  ARG A 882     -23.040  89.706 -91.077  1.00 62.330          H  
ATOM  13799 2HD  ARG A 882     -22.161  91.200 -90.720  1.00 62.330          H  
ATOM  13800  HE  ARG A 882     -20.740  90.832 -92.509  1.00 62.330          H  
ATOM  13801 1HH1 ARG A 882     -22.813  87.947 -92.135  1.00 62.330          H  
ATOM  13802 2HH1 ARG A 882     -22.330  87.288 -93.679  1.00 62.330          H  
ATOM  13803 1HH2 ARG A 882     -20.157  89.931 -94.477  1.00 62.330          H  
ATOM  13804 2HH2 ARG A 882     -20.833  88.404 -95.000  1.00 62.330          H  
ATOM  13805  N   ALA A 883     -21.222  90.485 -85.566  1.00 36.500          N  
ATOM  13806  CA  ALA A 883     -21.592  90.814 -84.195  1.00 36.160          C  
ATOM  13807  C   ALA A 883     -21.770  92.283 -83.919  1.00 36.240          C  
ATOM  13808  O   ALA A 883     -21.320  93.151 -84.671  1.00 36.470          O  
ATOM  13809  CB  ALA A 883     -20.534  90.300 -83.243  1.00 50.760          C  
ATOM  13810  H   ALA A 883     -20.678  91.130 -86.125  1.00 43.800          H  
ATOM  13811  HA  ALA A 883     -22.541  90.323 -83.980  1.00 43.390          H  
ATOM  13812 1HB  ALA A 883     -20.839  90.503 -82.210  1.00 60.910          H  
ATOM  13813 2HB  ALA A 883     -20.413  89.260 -83.381  1.00 60.910          H  
ATOM  13814 3HB  ALA A 883     -19.592  90.798 -83.443  1.00 60.910          H  
ATOM  13815  N   ASN A 884     -22.413  92.528 -82.791  1.00 36.080          N  
ATOM  13816  CA  ASN A 884     -22.635  93.845 -82.232  1.00 36.160          C  
ATOM  13817  C   ASN A 884     -22.256  93.797 -80.751  1.00 36.060          C  
ATOM  13818  O   ASN A 884     -21.644  92.827 -80.302  1.00 35.940          O  
ATOM  13819  CB  ASN A 884     -24.066  94.280 -82.500  1.00 50.590          C  
ATOM  13820  CG  ASN A 884     -25.110  93.361 -81.900  1.00 50.590          C  
ATOM  13821  OD1 ASN A 884     -24.998  92.872 -80.753  1.00 50.590          O  
ATOM  13822  ND2 ASN A 884     -26.150  93.121 -82.680  1.00 50.590          N  
ATOM  13823  H   ASN A 884     -22.775  91.715 -82.275  1.00 43.300          H  
ATOM  13824  HA  ASN A 884     -21.964  94.555 -82.716  1.00 43.390          H  
ATOM  13825 1HB  ASN A 884     -24.224  95.284 -82.113  1.00 60.710          H  
ATOM  13826 2HB  ASN A 884     -24.226  94.322 -83.578  1.00 60.710          H  
ATOM  13827 1HD2 ASN A 884     -26.903  92.537 -82.365  1.00 60.710          H  
ATOM  13828 2HD2 ASN A 884     -26.200  93.535 -83.592  1.00 60.710          H  
ATOM  13829  N   SER A 885     -22.588  94.834 -79.984  1.00 36.200          N  
ATOM  13830  CA  SER A 885     -22.202  94.882 -78.576  1.00 36.180          C  
ATOM  13831  C   SER A 885     -22.999  93.959 -77.643  1.00 36.200          C  
ATOM  13832  O   SER A 885     -22.624  93.794 -76.478  1.00 36.170          O  
ATOM  13833  CB  SER A 885     -22.287  96.309 -78.074  1.00 50.660          C  
ATOM  13834  OG  SER A 885     -23.607  96.769 -78.078  1.00 50.660          O  
ATOM  13835  H   SER A 885     -23.100  95.618 -80.364  1.00 43.440          H  
ATOM  13836  HA  SER A 885     -21.157  94.575 -78.516  1.00 43.420          H  
ATOM  13837 1HB  SER A 885     -21.890  96.355 -77.060  1.00 60.790          H  
ATOM  13838 2HB  SER A 885     -21.670  96.955 -78.696  1.00 60.790          H  
ATOM  13839  HG  SER A 885     -23.589  97.643 -77.678  1.00 60.790          H  
ATOM  13840  N   ASP A 886     -24.106  93.385 -78.123  1.00 36.340          N  
ATOM  13841  CA  ASP A 886     -24.928  92.515 -77.284  1.00 36.480          C  
ATOM  13842  C   ASP A 886     -24.678  91.035 -77.555  1.00 36.170          C  
ATOM  13843  O   ASP A 886     -24.681  90.213 -76.635  1.00 36.070          O  
ATOM  13844  CB  ASP A 886     -26.420  92.780 -77.516  1.00 51.020          C  
ATOM  13845  CG  ASP A 886     -26.886  94.180 -77.128  1.00 51.020          C  
ATOM  13846  OD1 ASP A 886     -26.705  94.577 -75.998  1.00 51.020          O  
ATOM  13847  OD2 ASP A 886     -27.447  94.836 -77.976  1.00 51.020          O  
ATOM  13848  H   ASP A 886     -24.351  93.512 -79.100  1.00 43.610          H  
ATOM  13849  HA  ASP A 886     -24.692  92.718 -76.240  1.00 43.780          H  
ATOM  13850 1HB  ASP A 886     -26.648  92.623 -78.569  1.00 61.220          H  
ATOM  13851 2HB  ASP A 886     -27.001  92.053 -76.949  1.00 61.220          H  
ATOM  13852  N   THR A 887     -24.476  90.696 -78.827  1.00 36.080          N  
ATOM  13853  CA  THR A 887     -24.341  89.303 -79.245  1.00 35.840          C  
ATOM  13854  C   THR A 887     -23.689  89.065 -80.611  1.00 35.890          C  
ATOM  13855  O   THR A 887     -23.580  89.978 -81.444  1.00 36.150          O  
ATOM  13856  CB  THR A 887     -25.699  88.610 -79.235  1.00 50.270          C  
ATOM  13857  OG1 THR A 887     -25.501  87.222 -79.524  1.00 50.270          O  
ATOM  13858  CG2 THR A 887     -26.609  89.258 -80.272  1.00 50.270          C  
ATOM  13859  H   THR A 887     -24.493  91.432 -79.528  1.00 43.300          H  
ATOM  13860  HA  THR A 887     -23.716  88.802 -78.505  1.00 43.010          H  
ATOM  13861  HB  THR A 887     -26.151  88.701 -78.248  1.00 60.330          H  
ATOM  13862  HG1 THR A 887     -26.317  86.739 -79.358  1.00 60.330          H  
ATOM  13863 1HG2 THR A 887     -27.568  88.761 -80.264  1.00 60.330          H  
ATOM  13864 2HG2 THR A 887     -26.746  90.311 -80.027  1.00 60.330          H  
ATOM  13865 3HG2 THR A 887     -26.172  89.184 -81.259  1.00 60.330          H  
ATOM  13866  N   VAL A 888     -23.242  87.817 -80.806  1.00 35.710          N  
ATOM  13867  CA  VAL A 888     -22.663  87.329 -82.064  1.00 35.820          C  
ATOM  13868  C   VAL A 888     -23.452  86.145 -82.620  1.00 35.630          C  
ATOM  13869  O   VAL A 888     -23.792  85.215 -81.886  1.00 35.410          O  
ATOM  13870  CB  VAL A 888     -21.165  86.939 -81.880  1.00 50.100          C  
ATOM  13871  CG1 VAL A 888     -20.985  85.899 -80.770  1.00 50.100          C  
ATOM  13872  CG2 VAL A 888     -20.593  86.378 -83.229  1.00 50.100          C  
ATOM  13873  H   VAL A 888     -23.405  87.165 -80.044  1.00 42.850          H  
ATOM  13874  HA  VAL A 888     -22.713  88.131 -82.799  1.00 42.980          H  
ATOM  13875  HB  VAL A 888     -20.612  87.824 -81.584  1.00 60.120          H  
ATOM  13876 1HG1 VAL A 888     -19.926  85.672 -80.663  1.00 60.120          H  
ATOM  13877 2HG1 VAL A 888     -21.364  86.298 -79.836  1.00 60.120          H  
ATOM  13878 3HG1 VAL A 888     -21.513  84.994 -80.999  1.00 60.120          H  
ATOM  13879 1HG2 VAL A 888     -19.552  86.144 -83.091  1.00 60.120          H  
ATOM  13880 2HG2 VAL A 888     -21.117  85.487 -83.525  1.00 60.120          H  
ATOM  13881 3HG2 VAL A 888     -20.685  87.110 -84.018  1.00 60.120          H  
ATOM  13882  N   HIS A 889     -23.746  86.197 -83.918  1.00 35.790          N  
ATOM  13883  CA  HIS A 889     -24.464  85.121 -84.604  1.00 35.720          C  
ATOM  13884  C   HIS A 889     -24.402  85.239 -86.113  1.00 35.930          C  
ATOM  13885  O   HIS A 889     -23.778  86.154 -86.650  1.00 36.020          O  
ATOM  13886  CB  HIS A 889     -25.917  84.983 -84.099  1.00 50.040          C  
ATOM  13887  CG  HIS A 889     -26.783  86.183 -84.237  1.00 50.040          C  
ATOM  13888  ND1 HIS A 889     -27.483  86.504 -85.387  1.00 50.040          N  
ATOM  13889  CD2 HIS A 889     -27.061  87.135 -83.342  1.00 50.040          C  
ATOM  13890  CE1 HIS A 889     -28.164  87.620 -85.177  1.00 50.040          C  
ATOM  13891  NE2 HIS A 889     -27.930  88.027 -83.933  1.00 50.040          N  
ATOM  13892  H   HIS A 889     -23.412  87.012 -84.445  1.00 42.950          H  
ATOM  13893  HA  HIS A 889     -23.970  84.198 -84.367  1.00 42.860          H  
ATOM  13894 1HB  HIS A 889     -26.406  84.170 -84.632  1.00 60.040          H  
ATOM  13895 2HB  HIS A 889     -25.914  84.702 -83.050  1.00 60.040          H  
ATOM  13896  HD1 HIS A 889     -27.641  85.921 -86.205  1.00 60.040          H  
ATOM  13897  HD2 HIS A 889     -26.734  87.267 -82.320  1.00 60.040          H  
ATOM  13898  HE1 HIS A 889     -28.789  88.049 -85.962  1.00 60.040          H  
ATOM  13899  N   VAL A 890     -24.976  84.271 -86.822  1.00 36.090          N  
ATOM  13900  CA  VAL A 890     -25.009  84.395 -88.269  1.00 36.410          C  
ATOM  13901  C   VAL A 890     -26.267  85.198 -88.667  1.00 36.410          C  
ATOM  13902  O   VAL A 890     -27.394  84.887 -88.246  1.00 36.310          O  
ATOM  13903  CB  VAL A 890     -24.951  82.998 -88.952  1.00 50.850          C  
ATOM  13904  CG1 VAL A 890     -25.044  83.136 -90.454  1.00 50.850          C  
ATOM  13905  CG2 VAL A 890     -23.657  82.299 -88.599  1.00 50.850          C  
ATOM  13906  H   VAL A 890     -25.443  83.497 -86.365  1.00 43.310          H  
ATOM  13907  HA  VAL A 890     -24.132  84.954 -88.596  1.00 43.690          H  
ATOM  13908  HB  VAL A 890     -25.774  82.413 -88.616  1.00 61.020          H  
ATOM  13909 1HG1 VAL A 890     -25.018  82.156 -90.923  1.00 61.020          H  
ATOM  13910 2HG1 VAL A 890     -25.964  83.625 -90.694  1.00 61.020          H  
ATOM  13911 3HG1 VAL A 890     -24.203  83.733 -90.822  1.00 61.020          H  
ATOM  13912 1HG2 VAL A 890     -23.615  81.314 -89.074  1.00 61.020          H  
ATOM  13913 2HG2 VAL A 890     -22.818  82.899 -88.960  1.00 61.020          H  
ATOM  13914 3HG2 VAL A 890     -23.591  82.178 -87.521  1.00 61.020          H  
ATOM  13915  N   PHE A 891     -26.029  86.263 -89.432  1.00 36.590          N  
ATOM  13916  CA  PHE A 891     -27.021  87.196 -89.964  1.00 36.710          C  
ATOM  13917  C   PHE A 891     -26.423  87.784 -91.239  1.00 37.060          C  
ATOM  13918  O   PHE A 891     -25.272  87.475 -91.556  1.00 37.190          O  
ATOM  13919  CB  PHE A 891     -27.469  88.250 -88.954  1.00 51.350          C  
ATOM  13920  CG  PHE A 891     -26.465  89.240 -88.417  1.00 51.350          C  
ATOM  13921  CD1 PHE A 891     -26.287  90.462 -89.033  1.00 51.350          C  
ATOM  13922  CD2 PHE A 891     -25.753  88.984 -87.263  1.00 51.350          C  
ATOM  13923  CE1 PHE A 891     -25.421  91.396 -88.517  1.00 51.350          C  
ATOM  13924  CE2 PHE A 891     -24.907  89.917 -86.736  1.00 51.350          C  
ATOM  13925  CZ  PHE A 891     -24.733  91.129 -87.360  1.00 51.350          C  
ATOM  13926  H   PHE A 891     -25.064  86.431 -89.682  1.00 43.910          H  
ATOM  13927  HA  PHE A 891     -27.921  86.640 -90.238  1.00 44.050          H  
ATOM  13928 1HB  PHE A 891     -28.285  88.821 -89.395  1.00 61.620          H  
ATOM  13929 2HB  PHE A 891     -27.906  87.731 -88.119  1.00 61.620          H  
ATOM  13930  HD1 PHE A 891     -26.847  90.695 -89.943  1.00 61.620          H  
ATOM  13931  HD2 PHE A 891     -25.870  88.036 -86.760  1.00 61.620          H  
ATOM  13932  HE1 PHE A 891     -25.297  92.354 -89.034  1.00 61.620          H  
ATOM  13933  HE2 PHE A 891     -24.370  89.692 -85.818  1.00 61.620          H  
ATOM  13934  HZ  PHE A 891     -24.051  91.870 -86.941  1.00 61.620          H  
ATOM  13935  N   ASP A 892     -27.179  88.602 -91.991  1.00 37.280          N  
ATOM  13936  CA  ASP A 892     -26.714  89.110 -93.294  1.00 37.690          C  
ATOM  13937  C   ASP A 892     -26.392  87.931 -94.213  1.00 37.940          C  
ATOM  13938  O   ASP A 892     -25.421  87.959 -94.970  1.00 38.240          O  
ATOM  13939  CB  ASP A 892     -25.479  90.032 -93.182  1.00 52.600          C  
ATOM  13940  CG  ASP A 892     -25.697  91.358 -92.397  1.00 52.600          C  
ATOM  13941  OD1 ASP A 892     -26.780  91.891 -92.428  1.00 52.600          O  
ATOM  13942  OD2 ASP A 892     -24.751  91.839 -91.808  1.00 52.600          O  
ATOM  13943  H   ASP A 892     -28.106  88.896 -91.665  1.00 44.740          H  
ATOM  13944  HA  ASP A 892     -27.505  89.673 -93.758  1.00 45.230          H  
ATOM  13945 1HB  ASP A 892     -24.667  89.499 -92.732  1.00 63.120          H  
ATOM  13946 2HB  ASP A 892     -25.154  90.296 -94.185  1.00 63.120          H  
ATOM  13947  N   VAL A 893     -27.268  86.926 -94.150  1.00 37.880          N  
ATOM  13948  CA  VAL A 893     -27.197  85.683 -94.906  1.00 38.150          C  
ATOM  13949  C   VAL A 893     -27.679  85.850 -96.337  1.00 38.350          C  
ATOM  13950  O   VAL A 893     -28.756  86.403 -96.584  1.00 38.190          O  
ATOM  13951  CB  VAL A 893     -28.054  84.613 -94.180  1.00 53.300          C  
ATOM  13952  CG1 VAL A 893     -28.114  83.305 -94.970  1.00 53.300          C  
ATOM  13953  CG2 VAL A 893     -27.468  84.364 -92.832  1.00 53.300          C  
ATOM  13954  H   VAL A 893     -28.042  87.047 -93.514  1.00 45.460          H  
ATOM  13955  HA  VAL A 893     -26.155  85.351 -94.930  1.00 45.780          H  
ATOM  13956  HB  VAL A 893     -29.063  84.980 -94.069  1.00 63.960          H  
ATOM  13957 1HG1 VAL A 893     -28.722  82.586 -94.441  1.00 63.960          H  
ATOM  13958 2HG1 VAL A 893     -28.557  83.477 -95.943  1.00 63.960          H  
ATOM  13959 3HG1 VAL A 893     -27.107  82.902 -95.100  1.00 63.960          H  
ATOM  13960 1HG2 VAL A 893     -28.062  83.628 -92.305  1.00 63.960          H  
ATOM  13961 2HG2 VAL A 893     -26.455  83.994 -92.961  1.00 63.960          H  
ATOM  13962 3HG2 VAL A 893     -27.446  85.277 -92.262  1.00 63.960          H  
ATOM  13963  N   LYS A 894     -26.881  85.383 -97.286  1.00 38.730          N  
ATOM  13964  CA  LYS A 894     -27.287  85.514 -98.672  1.00 38.980          C  
ATOM  13965  C   LYS A 894     -28.575  84.754 -98.950  1.00 38.840          C  
ATOM  13966  O   LYS A 894     -28.824  83.687 -98.390  1.00 38.720          O  
ATOM  13967  CB  LYS A 894     -26.175  85.079 -99.609  1.00 54.470          C  
ATOM  13968  CG  LYS A 894     -24.980  86.037 -99.610  1.00 54.470          C  
ATOM  13969  CD  LYS A 894     -23.923  85.601-100.598  1.00 54.470          C  
ATOM  13970  CE  LYS A 894     -22.779  86.605-100.708  1.00 54.470          C  
ATOM  13971  NZ  LYS A 894     -21.840  86.226-101.806  1.00 54.470          N  
ATOM  13972  H   LYS A 894     -25.985  84.932 -97.032  1.00 46.480          H  
ATOM  13973  HA  LYS A 894     -27.487  86.569 -98.865  1.00 46.780          H  
ATOM  13974 1HB  LYS A 894     -25.815  84.090 -99.313  1.00 65.370          H  
ATOM  13975 2HB  LYS A 894     -26.565  85.001-100.625  1.00 65.370          H  
ATOM  13976 1HG  LYS A 894     -25.321  87.040 -99.865  1.00 65.370          H  
ATOM  13977 2HG  LYS A 894     -24.542  86.065 -98.609  1.00 65.370          H  
ATOM  13978 1HD  LYS A 894     -23.514  84.641-100.278  1.00 65.370          H  
ATOM  13979 2HD  LYS A 894     -24.359  85.477-101.571  1.00 65.370          H  
ATOM  13980 1HE  LYS A 894     -23.190  87.591-100.922  1.00 65.370          H  
ATOM  13981 2HE  LYS A 894     -22.231  86.645 -99.766  1.00 65.370          H  
ATOM  13982 1HZ  LYS A 894     -21.100  86.902-101.886  1.00 65.370          H  
ATOM  13983 2HZ  LYS A 894     -21.453  85.320-101.632  1.00 65.370          H  
ATOM  13984 3HZ  LYS A 894     -22.385  86.197-102.693  1.00 65.370          H  
ATOM  13985  N   GLY A 895     -29.418  85.336 -99.794  1.00 38.940          N  
ATOM  13986  CA  GLY A 895     -30.678  84.725-100.180  1.00 38.910          C  
ATOM  13987  C   GLY A 895     -31.857  85.127 -99.290  1.00 38.910          C  
ATOM  13988  O   GLY A 895     -33.005  84.808 -99.603  1.00 38.770          O  
ATOM  13989  H   GLY A 895     -29.158  86.215-100.223  1.00 46.730          H  
ATOM  13990 1HA  GLY A 895     -30.892  84.994-101.215  1.00 46.690          H  
ATOM  13991 2HA  GLY A 895     -30.569  83.647-100.150  1.00 46.690          H  
ATOM  13992  N   THR A 896     -31.606  85.828 -98.185  1.00 39.130          N  
ATOM  13993  CA  THR A 896     -32.715  86.212 -97.313  1.00 39.260          C  
ATOM  13994  C   THR A 896     -32.657  87.652 -96.837  1.00 39.080          C  
ATOM  13995  O   THR A 896     -31.895  88.459 -97.363  1.00 39.170          O  
ATOM  13996  CB  THR A 896     -32.829  85.278 -96.102  1.00 54.910          C  
ATOM  13997  OG1 THR A 896     -34.056  85.563 -95.420  1.00 54.910          O  
ATOM  13998  CG2 THR A 896     -31.657  85.466 -95.172  1.00 54.910          C  
ATOM  13999  H   THR A 896     -30.640  86.067 -97.921  1.00 46.960          H  
ATOM  14000  HA  THR A 896     -33.641  86.109 -97.877  1.00 47.110          H  
ATOM  14001  HB  THR A 896     -32.848  84.244 -96.449  1.00 65.890          H  
ATOM  14002  HG1 THR A 896     -34.208  84.897 -94.735  1.00 65.890          H  
ATOM  14003 1HG2 THR A 896     -31.770  84.806 -94.357  1.00 65.890          H  
ATOM  14004 2HG2 THR A 896     -30.755  85.227 -95.711  1.00 65.890          H  
ATOM  14005 3HG2 THR A 896     -31.589  86.477 -94.793  1.00 65.890          H  
ATOM  14006  N   ASP A 897     -33.526  87.967 -95.865  1.00 38.920          N  
ATOM  14007  CA  ASP A 897     -33.689  89.287 -95.242  1.00 38.860          C  
ATOM  14008  C   ASP A 897     -32.596  89.423 -94.139  1.00 38.810          C  
ATOM  14009  O   ASP A 897     -32.666  88.719 -93.113  1.00 38.730          O  
ATOM  14010  CB  ASP A 897     -35.095  89.398 -94.629  1.00 54.430          C  
ATOM  14011  CG  ASP A 897     -35.459  90.797 -94.115  1.00 54.430          C  
ATOM  14012  OD1 ASP A 897     -34.672  91.692 -94.303  1.00 54.430          O  
ATOM  14013  OD2 ASP A 897     -36.511  90.949 -93.538  1.00 54.430          O  
ATOM  14014  H   ASP A 897     -34.106  87.204 -95.531  1.00 46.700          H  
ATOM  14015  HA  ASP A 897     -33.602  90.053 -96.004  1.00 46.630          H  
ATOM  14016 1HB  ASP A 897     -35.835  89.104 -95.377  1.00 65.310          H  
ATOM  14017 2HB  ASP A 897     -35.182  88.698 -93.803  1.00 65.310          H  
ATOM  14018  N   PRO A 898     -31.535  90.234 -94.340  1.00 38.920          N  
ATOM  14019  CA  PRO A 898     -30.365  90.361 -93.477  1.00 38.870          C  
ATOM  14020  C   PRO A 898     -30.525  90.497 -91.943  1.00 38.510          C  
ATOM  14021  O   PRO A 898     -29.740  89.894 -91.216  1.00 38.110          O  
ATOM  14022  CB  PRO A 898     -29.684  91.622 -94.058  1.00 58.300          C  
ATOM  14023  CG  PRO A 898     -30.063  91.627 -95.501  1.00 58.300          C  
ATOM  14024  CD  PRO A 898     -31.486  91.133 -95.533  1.00 58.300          C  
ATOM  14025  HA  PRO A 898     -29.742  89.474 -93.688  1.00 46.640          H  
ATOM  14026 1HB  PRO A 898     -29.999  92.526 -93.526  1.00 69.970          H  
ATOM  14027 2HB  PRO A 898     -28.608  91.582 -93.922  1.00 69.970          H  
ATOM  14028 1HG  PRO A 898     -29.948  92.634 -95.925  1.00 69.970          H  
ATOM  14029 2HG  PRO A 898     -29.379  90.965 -96.065  1.00 69.970          H  
ATOM  14030 1HD  PRO A 898     -32.222  91.957 -95.442  1.00 69.970          H  
ATOM  14031 2HD  PRO A 898     -31.591  90.589 -96.462  1.00 69.970          H  
ATOM  14032  N   PRO A 899     -31.537  91.208 -91.377  1.00 38.690          N  
ATOM  14033  CA  PRO A 899     -31.717  91.369 -89.937  1.00 38.480          C  
ATOM  14034  C   PRO A 899     -32.143  90.105 -89.195  1.00 38.340          C  
ATOM  14035  O   PRO A 899     -32.283  90.141 -87.971  1.00 38.420          O  
ATOM  14036  CB  PRO A 899     -32.831  92.419 -89.845  1.00 57.720          C  
ATOM  14037  CG  PRO A 899     -32.861  93.080 -91.191  1.00 57.720          C  
ATOM  14038  CD  PRO A 899     -32.517  91.985 -92.148  1.00 57.720          C  
ATOM  14039  HA  PRO A 899     -30.779  91.757 -89.511  1.00 46.180          H  
ATOM  14040 1HB  PRO A 899     -33.785  91.924 -89.602  1.00 69.260          H  
ATOM  14041 2HB  PRO A 899     -32.617  93.119 -89.022  1.00 69.260          H  
ATOM  14042 1HG  PRO A 899     -33.860  93.502 -91.392  1.00 69.260          H  
ATOM  14043 2HG  PRO A 899     -32.148  93.917 -91.228  1.00 69.260          H  
ATOM  14044 1HD  PRO A 899     -33.402  91.379 -92.320  1.00 69.260          H  
ATOM  14045 2HD  PRO A 899     -32.145  92.433 -93.048  1.00 69.260          H  
ATOM  14046  N   THR A 900     -32.406  89.020 -89.917  1.00 38.210          N  
ATOM  14047  CA  THR A 900     -32.888  87.817 -89.267  1.00 38.140          C  
ATOM  14048  C   THR A 900     -31.775  86.955 -88.643  1.00 38.370          C  
ATOM  14049  O   THR A 900     -30.594  87.094 -88.968  1.00 38.480          O  
ATOM  14050  CB  THR A 900     -33.705  87.007 -90.273  1.00 53.420          C  
ATOM  14051  OG1 THR A 900     -32.867  86.598 -91.372  1.00 53.420          O  
ATOM  14052  CG2 THR A 900     -34.877  87.809 -90.817  1.00 53.420          C  
ATOM  14053  H   THR A 900     -32.287  89.008 -90.930  1.00 45.850          H  
ATOM  14054  HA  THR A 900     -33.559  88.114 -88.460  1.00 45.770          H  
ATOM  14055  HB  THR A 900     -34.093  86.139 -89.777  1.00 64.110          H  
ATOM  14056  HG1 THR A 900     -32.647  87.376 -91.930  1.00 64.110          H  
ATOM  14057 1HG2 THR A 900     -35.437  87.195 -91.519  1.00 64.110          H  
ATOM  14058 2HG2 THR A 900     -35.524  88.114 -90.009  1.00 64.110          H  
ATOM  14059 3HG2 THR A 900     -34.511  88.696 -91.332  1.00 64.110          H  
ATOM  14060  N   ARG A 901     -32.166  86.037 -87.741  1.00 38.500          N  
ATOM  14061  CA  ARG A 901     -31.205  85.162 -87.058  1.00 38.800          C  
ATOM  14062  C   ARG A 901     -31.255  83.677 -87.405  1.00 38.760          C  
ATOM  14063  O   ARG A 901     -32.311  83.026 -87.366  1.00 38.700          O  
ATOM  14064  CB  ARG A 901     -31.403  85.275 -85.550  1.00 54.200          C  
ATOM  14065  CG  ARG A 901     -30.508  84.357 -84.680  1.00 54.200          C  
ATOM  14066  CD  ARG A 901     -30.719  84.595 -83.243  1.00 54.200          C  
ATOM  14067  NE  ARG A 901     -30.211  85.892 -82.850  1.00 54.200          N  
ATOM  14068  CZ  ARG A 901     -30.483  86.542 -81.706  1.00 54.200          C  
ATOM  14069  NH1 ARG A 901     -31.284  86.020 -80.793  1.00 54.200          N  
ATOM  14070  NH2 ARG A 901     -29.927  87.720 -81.521  1.00 54.200          N  
ATOM  14071  H   ARG A 901     -33.160  85.978 -87.501  1.00 46.200          H  
ATOM  14072  HA  ARG A 901     -30.204  85.522 -87.301  1.00 46.560          H  
ATOM  14073 1HB  ARG A 901     -31.222  86.303 -85.243  1.00 65.040          H  
ATOM  14074 2HB  ARG A 901     -32.439  85.040 -85.309  1.00 65.040          H  
ATOM  14075 1HG  ARG A 901     -30.736  83.318 -84.863  1.00 65.040          H  
ATOM  14076 2HG  ARG A 901     -29.462  84.532 -84.905  1.00 65.040          H  
ATOM  14077 1HD  ARG A 901     -31.786  84.554 -83.034  1.00 65.040          H  
ATOM  14078 2HD  ARG A 901     -30.198  83.826 -82.669  1.00 65.040          H  
ATOM  14079  HE  ARG A 901     -29.580  86.362 -83.498  1.00 65.040          H  
ATOM  14080 1HH1 ARG A 901     -31.705  85.115 -80.943  1.00 65.040          H  
ATOM  14081 2HH1 ARG A 901     -31.478  86.525 -79.939  1.00 65.040          H  
ATOM  14082 1HH2 ARG A 901     -29.299  88.085 -82.257  1.00 65.040          H  
ATOM  14083 2HH2 ARG A 901     -30.102  88.248 -80.680  1.00 65.040          H  
ATOM  14084  N   VAL A 902     -30.063  83.121 -87.616  1.00 38.860          N  
ATOM  14085  CA  VAL A 902     -29.907  81.694 -87.852  1.00 38.890          C  
ATOM  14086  C   VAL A 902     -29.922  80.907 -86.542  1.00 38.720          C  
ATOM  14087  O   VAL A 902     -29.129  81.195 -85.642  1.00 38.880          O  
ATOM  14088  CB  VAL A 902     -28.566  81.439 -88.537  1.00 54.430          C  
ATOM  14089  CG1 VAL A 902     -28.336  79.988 -88.725  1.00 54.430          C  
ATOM  14090  CG2 VAL A 902     -28.525  82.132 -89.857  1.00 54.430          C  
ATOM  14091  H   VAL A 902     -29.235  83.730 -87.669  1.00 46.630          H  
ATOM  14092  HA  VAL A 902     -30.716  81.344 -88.485  1.00 46.670          H  
ATOM  14093  HB  VAL A 902     -27.782  81.818 -87.902  1.00 65.320          H  
ATOM  14094 1HG1 VAL A 902     -27.405  79.885 -89.182  1.00 65.320          H  
ATOM  14095 2HG1 VAL A 902     -28.322  79.464 -87.780  1.00 65.320          H  
ATOM  14096 3HG1 VAL A 902     -29.115  79.562 -89.362  1.00 65.320          H  
ATOM  14097 1HG2 VAL A 902     -27.583  81.952 -90.325  1.00 65.320          H  
ATOM  14098 2HG2 VAL A 902     -29.281  81.742 -90.465  1.00 65.320          H  
ATOM  14099 3HG2 VAL A 902     -28.670  83.204 -89.732  1.00 65.320          H  
ATOM  14100  N   HIS A 903     -30.814  79.922 -86.457  1.00 38.470          N  
ATOM  14101  CA  HIS A 903     -30.956  79.054 -85.294  1.00 38.390          C  
ATOM  14102  C   HIS A 903     -30.007  77.862 -85.424  1.00 38.310          C  
ATOM  14103  O   HIS A 903     -29.452  77.383 -84.434  1.00 38.070          O  
ATOM  14104  CB  HIS A 903     -32.408  78.578 -85.124  1.00 53.780          C  
ATOM  14105  CG  HIS A 903     -33.377  79.684 -84.753  1.00 53.780          C  
ATOM  14106  ND1 HIS A 903     -34.730  79.460 -84.555  1.00 53.780          N  
ATOM  14107  CD2 HIS A 903     -33.186  81.016 -84.562  1.00 53.780          C  
ATOM  14108  CE1 HIS A 903     -35.320  80.599 -84.246  1.00 53.780          C  
ATOM  14109  NE2 HIS A 903     -34.410  81.560 -84.247  1.00 53.780          N  
ATOM  14110  H   HIS A 903     -31.393  79.762 -87.268  1.00 46.160          H  
ATOM  14111  HA  HIS A 903     -30.678  79.599 -84.393  1.00 46.070          H  
ATOM  14112 1HB  HIS A 903     -32.751  78.136 -86.058  1.00 64.530          H  
ATOM  14113 2HB  HIS A 903     -32.453  77.807 -84.357  1.00 64.530          H  
ATOM  14114  HD1 HIS A 903     -35.222  78.553 -84.558  1.00 64.530          H  
ATOM  14115  HD2 HIS A 903     -32.307  81.650 -84.614  1.00 64.530          H  
ATOM  14116  HE1 HIS A 903     -36.393  80.623 -84.050  1.00 64.530          H  
ATOM  14117  N   SER A 904     -29.838  77.371 -86.656  1.00 38.570          N  
ATOM  14118  CA  SER A 904     -28.921  76.245 -86.903  1.00 38.590          C  
ATOM  14119  C   SER A 904     -28.482  76.170 -88.366  1.00 38.620          C  
ATOM  14120  O   SER A 904     -29.133  76.750 -89.240  1.00 38.700          O  
ATOM  14121  CB  SER A 904     -29.526  74.910 -86.494  1.00 54.020          C  
ATOM  14122  OG  SER A 904     -30.572  74.529 -87.333  1.00 54.020          O  
ATOM  14123  H   SER A 904     -30.377  77.796 -87.414  1.00 46.280          H  
ATOM  14124  HA  SER A 904     -28.043  76.402 -86.289  1.00 46.310          H  
ATOM  14125 1HB  SER A 904     -28.747  74.146 -86.511  1.00 64.820          H  
ATOM  14126 2HB  SER A 904     -29.887  74.975 -85.470  1.00 64.820          H  
ATOM  14127  HG  SER A 904     -30.908  73.706 -86.970  1.00 64.820          H  
ATOM  14128  N   ILE A 905     -27.340  75.503 -88.623  1.00 38.630          N  
ATOM  14129  CA  ILE A 905     -26.865  75.288 -90.000  1.00 38.750          C  
ATOM  14130  C   ILE A 905     -26.307  73.881 -90.201  1.00 39.160          C  
ATOM  14131  O   ILE A 905     -25.389  73.470 -89.477  1.00 39.410          O  
ATOM  14132  CB  ILE A 905     -25.726  76.263 -90.433  1.00 54.200          C  
ATOM  14133  CG1 ILE A 905     -26.175  77.705 -90.225  1.00 54.200          C  
ATOM  14134  CG2 ILE A 905     -25.340  75.993 -91.948  1.00 54.200          C  
ATOM  14135  CD1 ILE A 905     -25.122  78.766 -90.467  1.00 54.200          C  
ATOM  14136  H   ILE A 905     -26.849  75.072 -87.836  1.00 46.360          H  
ATOM  14137  HA  ILE A 905     -27.704  75.421 -90.667  1.00 46.500          H  
ATOM  14138  HB  ILE A 905     -24.849  76.107 -89.839  1.00 65.040          H  
ATOM  14139 1HG1 ILE A 905     -27.026  77.887 -90.841  1.00 65.040          H  
ATOM  14140 2HG1 ILE A 905     -26.463  77.802 -89.193  1.00 65.040          H  
ATOM  14141 1HG2 ILE A 905     -24.548  76.656 -92.257  1.00 65.040          H  
ATOM  14142 2HG2 ILE A 905     -24.988  74.977 -92.084  1.00 65.040          H  
ATOM  14143 3HG2 ILE A 905     -26.205  76.146 -92.585  1.00 65.040          H  
ATOM  14144 1HD1 ILE A 905     -25.516  79.745 -90.270  1.00 65.040          H  
ATOM  14145 2HD1 ILE A 905     -24.268  78.590 -89.814  1.00 65.040          H  
ATOM  14146 3HD1 ILE A 905     -24.815  78.738 -91.461  1.00 65.040          H  
ATOM  14147  N   THR A 906     -26.800  73.193 -91.238  1.00 39.300          N  
ATOM  14148  CA  THR A 906     -26.274  71.887 -91.637  1.00 39.770          C  
ATOM  14149  C   THR A 906     -25.841  71.953 -93.100  1.00 39.850          C  
ATOM  14150  O   THR A 906     -26.681  72.064 -93.995  1.00 39.610          O  
ATOM  14151  CB  THR A 906     -27.324  70.764 -91.466  1.00 55.490          C  
ATOM  14152  OG1 THR A 906     -27.717  70.679 -90.091  1.00 55.490          O  
ATOM  14153  CG2 THR A 906     -26.746  69.418 -91.910  1.00 55.490          C  
ATOM  14154  H   THR A 906     -27.547  73.630 -91.786  1.00 47.160          H  
ATOM  14155  HA  THR A 906     -25.401  71.653 -91.033  1.00 47.720          H  
ATOM  14156  HB  THR A 906     -28.201  70.992 -92.072  1.00 66.590          H  
ATOM  14157  HG1 THR A 906     -28.215  71.465 -89.862  1.00 66.590          H  
ATOM  14158 1HG2 THR A 906     -27.501  68.645 -91.778  1.00 66.590          H  
ATOM  14159 2HG2 THR A 906     -26.459  69.458 -92.959  1.00 66.590          H  
ATOM  14160 3HG2 THR A 906     -25.875  69.179 -91.305  1.00 66.590          H  
ATOM  14161  N   LYS A 907     -24.550  71.787 -93.366  1.00 40.280          N  
ATOM  14162  CA  LYS A 907     -24.060  71.867 -94.740  1.00 40.490          C  
ATOM  14163  C   LYS A 907     -24.575  73.136 -95.445  1.00 40.390          C  
ATOM  14164  O   LYS A 907     -24.165  74.245 -95.106  1.00 40.260          O  
ATOM  14165  CB  LYS A 907     -24.433  70.597 -95.509  1.00 56.600          C  
ATOM  14166  CG  LYS A 907     -23.810  69.345 -94.932  1.00 56.600          C  
ATOM  14167  CD  LYS A 907     -24.154  68.114 -95.750  1.00 56.600          C  
ATOM  14168  CE  LYS A 907     -23.514  66.869 -95.153  1.00 56.600          C  
ATOM  14169  NZ  LYS A 907     -23.800  65.649 -95.956  1.00 56.600          N  
ATOM  14170  H   LYS A 907     -23.895  71.665 -92.603  1.00 48.340          H  
ATOM  14171  HA  LYS A 907     -22.973  71.933 -94.712  1.00 48.590          H  
ATOM  14172 1HB  LYS A 907     -25.510  70.452 -95.523  1.00 67.920          H  
ATOM  14173 2HB  LYS A 907     -24.090  70.685 -96.542  1.00 67.920          H  
ATOM  14174 1HG  LYS A 907     -22.725  69.467 -94.907  1.00 67.920          H  
ATOM  14175 2HG  LYS A 907     -24.157  69.204 -93.914  1.00 67.920          H  
ATOM  14176 1HD  LYS A 907     -25.236  67.982 -95.775  1.00 67.920          H  
ATOM  14177 2HD  LYS A 907     -23.795  68.237 -96.772  1.00 67.920          H  
ATOM  14178 1HE  LYS A 907     -22.445  67.017 -95.103  1.00 67.920          H  
ATOM  14179 2HE  LYS A 907     -23.892  66.721 -94.143  1.00 67.920          H  
ATOM  14180 1HZ  LYS A 907     -23.344  64.857 -95.526  1.00 67.920          H  
ATOM  14181 2HZ  LYS A 907     -24.795  65.488 -95.995  1.00 67.920          H  
ATOM  14182 3HZ  LYS A 907     -23.442  65.770 -96.899  1.00 67.920          H  
ATOM  14183  N   GLN A 908     -25.436  72.972 -96.458  1.00 40.500          N  
ATOM  14184  CA  GLN A 908     -25.940  74.106 -97.241  1.00 40.500          C  
ATOM  14185  C   GLN A 908     -27.154  74.773 -96.613  1.00 39.980          C  
ATOM  14186  O   GLN A 908     -27.541  75.871 -97.016  1.00 40.120          O  
ATOM  14187  CB  GLN A 908     -26.420  73.627 -98.625  1.00 56.700          C  
ATOM  14188  CG  GLN A 908     -25.396  72.997 -99.529  1.00 56.700          C  
ATOM  14189  CD  GLN A 908     -24.337  73.938 -99.984  1.00 56.700          C  
ATOM  14190  OE1 GLN A 908     -24.622  75.017-100.524  1.00 56.700          O  
ATOM  14191  NE2 GLN A 908     -23.108  73.537 -99.795  1.00 56.700          N  
ATOM  14192  H   GLN A 908     -25.759  72.043 -96.677  1.00 48.600          H  
ATOM  14193  HA  GLN A 908     -25.144  74.844 -97.342  1.00 48.600          H  
ATOM  14194 1HB  GLN A 908     -27.228  72.907 -98.486  1.00 68.040          H  
ATOM  14195 2HB  GLN A 908     -26.843  74.476 -99.160  1.00 68.040          H  
ATOM  14196 1HG  GLN A 908     -24.907  72.185 -98.993  1.00 68.040          H  
ATOM  14197 2HG  GLN A 908     -25.901  72.607-100.412  1.00 68.040          H  
ATOM  14198 1HE2 GLN A 908     -22.342  74.105-100.096  1.00 68.040          H  
ATOM  14199 2HE2 GLN A 908     -22.922  72.653 -99.365  1.00 68.040          H  
ATOM  14200  N   GLU A 909     -27.790  74.076 -95.680  1.00 39.490          N  
ATOM  14201  CA  GLU A 909     -29.060  74.482 -95.095  1.00 39.070          C  
ATOM  14202  C   GLU A 909     -28.986  75.384 -93.879  1.00 38.670          C  
ATOM  14203  O   GLU A 909     -28.576  74.976 -92.788  1.00 38.230          O  
ATOM  14204  CB  GLU A 909     -29.870  73.232 -94.754  1.00 54.870          C  
ATOM  14205  CG  GLU A 909     -30.380  72.455 -95.965  1.00 54.870          C  
ATOM  14206  CD  GLU A 909     -31.250  71.280 -95.610  1.00 54.870          C  
ATOM  14207  OE1 GLU A 909     -31.488  71.060 -94.447  1.00 54.870          O  
ATOM  14208  OE2 GLU A 909     -31.687  70.600 -96.517  1.00 54.870          O  
ATOM  14209  H   GLU A 909     -27.357  73.217 -95.339  1.00 47.390          H  
ATOM  14210  HA  GLU A 909     -29.611  75.033 -95.855  1.00 46.880          H  
ATOM  14211 1HB  GLU A 909     -29.237  72.550 -94.192  1.00 65.840          H  
ATOM  14212 2HB  GLU A 909     -30.670  73.481 -94.123  1.00 65.840          H  
ATOM  14213 1HG  GLU A 909     -30.971  73.135 -96.563  1.00 65.840          H  
ATOM  14214 2HG  GLU A 909     -29.534  72.123 -96.567  1.00 65.840          H  
ATOM  14215  N   VAL A 910     -29.433  76.620 -94.062  1.00 38.880          N  
ATOM  14216  CA  VAL A 910     -29.382  77.620 -93.005  1.00 38.610          C  
ATOM  14217  C   VAL A 910     -30.800  77.852 -92.482  1.00 38.740          C  
ATOM  14218  O   VAL A 910     -31.686  78.257 -93.239  1.00 39.160          O  
ATOM  14219  CB  VAL A 910     -28.750  78.920 -93.570  1.00 54.160          C  
ATOM  14220  CG1 VAL A 910     -28.698  79.988 -92.528  1.00 54.160          C  
ATOM  14221  CG2 VAL A 910     -27.339  78.623 -94.071  1.00 54.160          C  
ATOM  14222  H   VAL A 910     -29.802  76.874 -94.987  1.00 46.660          H  
ATOM  14223  HA  VAL A 910     -28.767  77.244 -92.190  1.00 46.330          H  
ATOM  14224  HB  VAL A 910     -29.365  79.282 -94.399  1.00 64.990          H  
ATOM  14225 1HG1 VAL A 910     -28.265  80.886 -92.941  1.00 64.990          H  
ATOM  14226 2HG1 VAL A 910     -29.693  80.194 -92.194  1.00 64.990          H  
ATOM  14227 3HG1 VAL A 910     -28.101  79.665 -91.699  1.00 64.990          H  
ATOM  14228 1HG2 VAL A 910     -26.896  79.526 -94.485  1.00 64.990          H  
ATOM  14229 2HG2 VAL A 910     -26.737  78.273 -93.252  1.00 64.990          H  
ATOM  14230 3HG2 VAL A 910     -27.375  77.854 -94.847  1.00 64.990          H  
ATOM  14231  N   LEU A 911     -31.017  77.554 -91.198  1.00 38.430          N  
ATOM  14232  CA  LEU A 911     -32.333  77.625 -90.568  1.00 38.600          C  
ATOM  14233  C   LEU A 911     -32.523  78.961 -89.874  1.00 38.170          C  
ATOM  14234  O   LEU A 911     -31.925  79.181 -88.816  1.00 37.930          O  
ATOM  14235  CB  LEU A 911     -32.442  76.518 -89.498  1.00 53.970          C  
ATOM  14236  CG  LEU A 911     -33.779  76.363 -88.730  1.00 53.970          C  
ATOM  14237  CD1 LEU A 911     -34.857  75.871 -89.685  1.00 53.970          C  
ATOM  14238  CD2 LEU A 911     -33.588  75.427 -87.555  1.00 53.970          C  
ATOM  14239  H   LEU A 911     -30.234  77.240 -90.619  1.00 46.120          H  
ATOM  14240  HA  LEU A 911     -33.094  77.514 -91.326  1.00 46.320          H  
ATOM  14241 1HB  LEU A 911     -32.223  75.566 -89.977  1.00 64.770          H  
ATOM  14242 2HB  LEU A 911     -31.672  76.688 -88.758  1.00 64.770          H  
ATOM  14243  HG  LEU A 911     -34.090  77.331 -88.344  1.00 64.770          H  
ATOM  14244 1HD1 LEU A 911     -35.789  75.743 -89.169  1.00 64.770          H  
ATOM  14245 2HD1 LEU A 911     -34.992  76.574 -90.488  1.00 64.770          H  
ATOM  14246 3HD1 LEU A 911     -34.564  74.909 -90.081  1.00 64.770          H  
ATOM  14247 1HD2 LEU A 911     -34.532  75.333 -87.001  1.00 64.770          H  
ATOM  14248 2HD2 LEU A 911     -33.280  74.448 -87.913  1.00 64.770          H  
ATOM  14249 3HD2 LEU A 911     -32.822  75.828 -86.893  1.00 64.770          H  
ATOM  14250  N   ILE A 912     -33.374  79.824 -90.436  1.00 38.150          N  
ATOM  14251  CA  ILE A 912     -33.620  81.175 -89.927  1.00 37.870          C  
ATOM  14252  C   ILE A 912     -35.027  81.354 -89.427  1.00 38.050          C  
ATOM  14253  O   ILE A 912     -35.987  81.186 -90.169  1.00 38.280          O  
ATOM  14254  CB  ILE A 912     -33.318  82.214 -91.005  1.00 53.130          C  
ATOM  14255  CG1 ILE A 912     -31.859  82.093 -91.339  1.00 53.130          C  
ATOM  14256  CG2 ILE A 912     -33.701  83.591 -90.549  1.00 53.130          C  
ATOM  14257  CD1 ILE A 912     -31.358  82.869 -92.486  1.00 53.130          C  
ATOM  14258  H   ILE A 912     -33.868  79.535 -91.289  1.00 45.780          H  
ATOM  14259  HA  ILE A 912     -32.953  81.354 -89.092  1.00 45.440          H  
ATOM  14260  HB  ILE A 912     -33.882  81.968 -91.903  1.00 63.760          H  
ATOM  14261 1HG1 ILE A 912     -31.327  82.404 -90.468  1.00 63.760          H  
ATOM  14262 2HG1 ILE A 912     -31.646  81.056 -91.534  1.00 63.760          H  
ATOM  14263 1HG2 ILE A 912     -33.488  84.282 -91.331  1.00 63.760          H  
ATOM  14264 2HG2 ILE A 912     -34.765  83.647 -90.327  1.00 63.760          H  
ATOM  14265 3HG2 ILE A 912     -33.139  83.856 -89.663  1.00 63.760          H  
ATOM  14266 1HD1 ILE A 912     -30.299  82.683 -92.598  1.00 63.760          H  
ATOM  14267 2HD1 ILE A 912     -31.878  82.562 -93.396  1.00 63.760          H  
ATOM  14268 3HD1 ILE A 912     -31.511  83.926 -92.308  1.00 63.760          H  
ATOM  14269  N   HIS A 913     -35.156  81.671 -88.152  1.00 38.030          N  
ATOM  14270  CA  HIS A 913     -36.482  81.790 -87.539  1.00 38.280          C  
ATOM  14271  C   HIS A 913     -37.335  80.553 -87.868  1.00 38.250          C  
ATOM  14272  O   HIS A 913     -38.524  80.668 -88.161  1.00 38.120          O  
ATOM  14273  CB  HIS A 913     -37.199  83.062 -88.008  1.00 53.490          C  
ATOM  14274  CG  HIS A 913     -36.458  84.320 -87.680  1.00 53.490          C  
ATOM  14275  ND1 HIS A 913     -36.922  85.569 -88.033  1.00 53.490          N  
ATOM  14276  CD2 HIS A 913     -35.292  84.521 -87.026  1.00 53.490          C  
ATOM  14277  CE1 HIS A 913     -36.068  86.483 -87.613  1.00 53.490          C  
ATOM  14278  NE2 HIS A 913     -35.061  85.870 -87.007  1.00 53.490          N  
ATOM  14279  H   HIS A 913     -34.293  81.883 -87.636  1.00 45.640          H  
ATOM  14280  HA  HIS A 913     -36.382  81.851 -86.461  1.00 45.940          H  
ATOM  14281 1HB  HIS A 913     -37.357  83.025 -89.086  1.00 64.190          H  
ATOM  14282 2HB  HIS A 913     -38.180  83.113 -87.541  1.00 64.190          H  
ATOM  14283  HD1 HIS A 913     -37.859  85.777 -88.323  1.00 64.190          H  
ATOM  14284  HD2 HIS A 913     -34.571  83.850 -86.559  1.00 64.190          H  
ATOM  14285  HE1 HIS A 913     -36.254  87.541 -87.792  1.00 64.190          H  
ATOM  14286  N   GLU A 914     -36.702  79.378 -87.821  1.00 38.430          N  
ATOM  14287  CA  GLU A 914     -37.262  78.056 -88.125  1.00 38.520          C  
ATOM  14288  C   GLU A 914     -37.634  77.790 -89.606  1.00 38.330          C  
ATOM  14289  O   GLU A 914     -38.195  76.740 -89.927  1.00 38.310          O  
ATOM  14290  CB  GLU A 914     -38.454  77.757 -87.218  1.00 53.890          C  
ATOM  14291  CG  GLU A 914     -38.091  77.807 -85.747  1.00 53.890          C  
ATOM  14292  CD  GLU A 914     -37.092  76.733 -85.384  1.00 53.890          C  
ATOM  14293  OE1 GLU A 914     -37.240  75.632 -85.850  1.00 53.890          O  
ATOM  14294  OE2 GLU A 914     -36.144  77.032 -84.692  1.00 53.890          O  
ATOM  14295  H   GLU A 914     -35.728  79.394 -87.546  1.00 46.120          H  
ATOM  14296  HA  GLU A 914     -36.502  77.337 -87.847  1.00 46.220          H  
ATOM  14297 1HB  GLU A 914     -39.264  78.452 -87.405  1.00 64.670          H  
ATOM  14298 2HB  GLU A 914     -38.832  76.758 -87.436  1.00 64.670          H  
ATOM  14299 1HG  GLU A 914     -37.678  78.781 -85.505  1.00 64.670          H  
ATOM  14300 2HG  GLU A 914     -38.997  77.671 -85.161  1.00 64.670          H  
ATOM  14301  N   ASN A 915     -37.239  78.680 -90.514  1.00 38.250          N  
ATOM  14302  CA  ASN A 915     -37.433  78.524 -91.956  1.00 38.150          C  
ATOM  14303  C   ASN A 915     -36.095  78.196 -92.619  1.00 37.670          C  
ATOM  14304  O   ASN A 915     -35.159  78.994 -92.541  1.00 37.530          O  
ATOM  14305  CB  ASN A 915     -38.018  79.791 -92.543  1.00 53.450          C  
ATOM  14306  CG  ASN A 915     -39.372  80.123 -91.968  1.00 53.450          C  
ATOM  14307  OD1 ASN A 915     -40.346  79.346 -92.046  1.00 53.450          O  
ATOM  14308  ND2 ASN A 915     -39.458  81.297 -91.386  1.00 53.450          N  
ATOM  14309  H   ASN A 915     -36.810  79.546 -90.192  1.00 45.900          H  
ATOM  14310  HA  ASN A 915     -38.108  77.690 -92.138  1.00 45.780          H  
ATOM  14311 1HB  ASN A 915     -37.342  80.621 -92.340  1.00 64.140          H  
ATOM  14312 2HB  ASN A 915     -38.098  79.691 -93.622  1.00 64.140          H  
ATOM  14313 1HD2 ASN A 915     -40.319  81.594 -90.974  1.00 64.140          H  
ATOM  14314 2HD2 ASN A 915     -38.655  81.897 -91.351  1.00 64.140          H  
ATOM  14315  N   VAL A 916     -35.968  77.030 -93.241  1.00 37.470          N  
ATOM  14316  CA  VAL A 916     -34.652  76.669 -93.768  1.00 37.060          C  
ATOM  14317  C   VAL A 916     -34.498  76.798 -95.264  1.00 36.820          C  
ATOM  14318  O   VAL A 916     -35.313  76.293 -96.043  1.00 36.620          O  
ATOM  14319  CB  VAL A 916     -34.283  75.237 -93.324  1.00 52.050          C  
ATOM  14320  CG1 VAL A 916     -35.306  74.224 -93.791  1.00 52.050          C  
ATOM  14321  CG2 VAL A 916     -32.926  74.869 -93.832  1.00 52.050          C  
ATOM  14322  H   VAL A 916     -36.762  76.406 -93.313  1.00 44.960          H  
ATOM  14323  HA  VAL A 916     -33.926  77.338 -93.332  1.00 44.470          H  
ATOM  14324  HB  VAL A 916     -34.268  75.211 -92.275  1.00 62.460          H  
ATOM  14325 1HG1 VAL A 916     -35.024  73.234 -93.434  1.00 62.460          H  
ATOM  14326 2HG1 VAL A 916     -36.289  74.467 -93.406  1.00 62.460          H  
ATOM  14327 3HG1 VAL A 916     -35.348  74.201 -94.866  1.00 62.460          H  
ATOM  14328 1HG2 VAL A 916     -32.699  73.875 -93.466  1.00 62.460          H  
ATOM  14329 2HG2 VAL A 916     -32.896  74.860 -94.922  1.00 62.460          H  
ATOM  14330 3HG2 VAL A 916     -32.192  75.570 -93.459  1.00 62.460          H  
ATOM  14331  N   THR A 917     -33.417  77.465 -95.647  1.00 36.890          N  
ATOM  14332  CA  THR A 917     -33.116  77.691 -97.038  1.00 36.740          C  
ATOM  14333  C   THR A 917     -31.699  77.313 -97.424  1.00 36.370          C  
ATOM  14334  O   THR A 917     -30.786  77.250 -96.592  1.00 36.240          O  
ATOM  14335  CB  THR A 917     -33.276  79.195 -97.392  1.00 51.500          C  
ATOM  14336  OG1 THR A 917     -32.302  79.966 -96.653  1.00 51.500          O  
ATOM  14337  CG2 THR A 917     -34.666  79.706 -97.022  1.00 51.500          C  
ATOM  14338  H   THR A 917     -32.806  77.861 -94.925  1.00 44.270          H  
ATOM  14339  HA  THR A 917     -33.794  77.092 -97.628  1.00 44.090          H  
ATOM  14340  HB  THR A 917     -33.108  79.330 -98.460  1.00 61.800          H  
ATOM  14341  HG1 THR A 917     -31.414  79.776 -96.975  1.00 61.800          H  
ATOM  14342 1HG2 THR A 917     -34.740  80.758 -97.279  1.00 61.800          H  
ATOM  14343 2HG2 THR A 917     -35.404  79.170 -97.553  1.00 61.800          H  
ATOM  14344 3HG2 THR A 917     -34.829  79.585 -95.956  1.00 61.800          H  
ATOM  14345  N   VAL A 918     -31.509  77.146 -98.722  1.00 36.270          N  
ATOM  14346  CA  VAL A 918     -30.174  76.987 -99.280  1.00 36.000          C  
ATOM  14347  C   VAL A 918     -30.063  78.132-100.265  1.00 35.940          C  
ATOM  14348  O   VAL A 918     -31.064  78.495-100.894  1.00 36.150          O  
ATOM  14349  CB  VAL A 918     -29.947  75.606 -99.946  1.00 50.510          C  
ATOM  14350  CG1 VAL A 918     -30.102  74.520 -98.921  1.00 50.510          C  
ATOM  14351  CG2 VAL A 918     -30.902  75.378-101.068  1.00 50.510          C  
ATOM  14352  H   VAL A 918     -32.343  77.173 -99.321  1.00 43.520          H  
ATOM  14353  HA  VAL A 918     -29.424  77.119 -98.499  1.00 43.200          H  
ATOM  14354  HB  VAL A 918     -28.923  75.565-100.319  1.00 60.610          H  
ATOM  14355 1HG1 VAL A 918     -29.908  73.561 -99.374  1.00 60.610          H  
ATOM  14356 2HG1 VAL A 918     -29.413  74.681 -98.140  1.00 60.610          H  
ATOM  14357 3HG1 VAL A 918     -31.109  74.538 -98.521  1.00 60.610          H  
ATOM  14358 1HG2 VAL A 918     -30.714  74.410-101.525  1.00 60.610          H  
ATOM  14359 2HG2 VAL A 918     -31.916  75.404-100.681  1.00 60.610          H  
ATOM  14360 3HG2 VAL A 918     -30.767  76.145-101.806  1.00 60.610          H  
ATOM  14361  N   ALA A 919     -28.896  78.752-100.374  1.00 35.740          N  
ATOM  14362  CA  ALA A 919     -28.827  79.880-101.283  1.00 35.740          C  
ATOM  14363  C   ALA A 919     -27.429  80.247-101.729  1.00 35.860          C  
ATOM  14364  O   ALA A 919     -26.440  79.999-101.034  1.00 35.710          O  
ATOM  14365  CB  ALA A 919     -29.443  81.110-100.630  1.00 50.040          C  
ATOM  14366  H   ALA A 919     -28.082  78.449 -99.849  1.00 42.890          H  
ATOM  14367  HA  ALA A 919     -29.403  79.621-102.157  1.00 42.890          H  
ATOM  14368 1HB  ALA A 919     -29.423  81.931-101.344  1.00 60.040          H  
ATOM  14369 2HB  ALA A 919     -30.468  80.912-100.339  1.00 60.040          H  
ATOM  14370 3HB  ALA A 919     -28.868  81.386 -99.746  1.00 60.040          H  
ATOM  14371  N   LYS A 920     -27.388  80.903-102.882  1.00 36.190          N  
ATOM  14372  CA  LYS A 920     -26.192  81.516-103.442  1.00 36.440          C  
ATOM  14373  C   LYS A 920     -26.614  82.886-103.941  1.00 37.020          C  
ATOM  14374  O   LYS A 920     -27.471  82.975-104.810  1.00 37.530          O  
ATOM  14375  CB  LYS A 920     -25.627  80.687-104.610  1.00 50.920          C  
ATOM  14376  CG  LYS A 920     -25.239  79.229-104.281  1.00 50.920          C  
ATOM  14377  CD  LYS A 920     -24.030  79.143-103.389  1.00 50.920          C  
ATOM  14378  CE  LYS A 920     -23.599  77.700-103.159  1.00 50.920          C  
ATOM  14379  NZ  LYS A 920     -22.513  77.630-102.165  1.00 50.920          N  
ATOM  14380  H   LYS A 920     -28.286  81.020-103.361  1.00 43.430          H  
ATOM  14381  HA  LYS A 920     -25.443  81.650-102.665  1.00 43.730          H  
ATOM  14382 1HB  LYS A 920     -26.361  80.659-105.410  1.00 61.100          H  
ATOM  14383 2HB  LYS A 920     -24.739  81.187-105.007  1.00 61.100          H  
ATOM  14384 1HG  LYS A 920     -26.056  78.745-103.759  1.00 61.100          H  
ATOM  14385 2HG  LYS A 920     -25.050  78.682-105.203  1.00 61.100          H  
ATOM  14386 1HD  LYS A 920     -23.203  79.694-103.837  1.00 61.100          H  
ATOM  14387 2HD  LYS A 920     -24.255  79.580-102.422  1.00 61.100          H  
ATOM  14388 1HE  LYS A 920     -24.445  77.110-102.799  1.00 61.100          H  
ATOM  14389 2HE  LYS A 920     -23.244  77.274-104.096  1.00 61.100          H  
ATOM  14390 1HZ  LYS A 920     -22.207  76.688-101.996  1.00 61.100          H  
ATOM  14391 2HZ  LYS A 920     -21.715  78.163-102.459  1.00 61.100          H  
ATOM  14392 3HZ  LYS A 920     -22.830  78.014-101.260  1.00 61.100          H  
ATOM  14393  N   ASP A 921     -26.034  83.950-103.418  1.00 36.990          N  
ATOM  14394  CA  ASP A 921     -26.437  85.296-103.832  1.00 37.580          C  
ATOM  14395  C   ASP A 921     -27.974  85.471-103.904  1.00 37.810          C  
ATOM  14396  O   ASP A 921     -28.665  85.444-102.884  1.00 38.010          O  
ATOM  14397  CB  ASP A 921     -25.751  85.695-105.142  1.00 52.380          C  
ATOM  14398  CG  ASP A 921     -24.206  85.786-105.001  1.00 52.380          C  
ATOM  14399  OD1 ASP A 921     -23.729  86.015-103.901  1.00 52.380          O  
ATOM  14400  OD2 ASP A 921     -23.527  85.695-106.005  1.00 52.380          O  
ATOM  14401  H   ASP A 921     -25.287  83.816-102.749  1.00 44.390          H  
ATOM  14402  HA  ASP A 921     -26.084  85.998-103.079  1.00 45.100          H  
ATOM  14403 1HB  ASP A 921     -25.985  84.963-105.916  1.00 62.850          H  
ATOM  14404 2HB  ASP A 921     -26.122  86.669-105.467  1.00 62.850          H  
ATOM  14405  N   LYS A 922     -28.503  85.705-105.115  1.00 37.850          N  
ATOM  14406  CA  LYS A 922     -29.934  85.960-105.345  1.00 38.140          C  
ATOM  14407  C   LYS A 922     -30.796  84.694-105.477  1.00 38.150          C  
ATOM  14408  O   LYS A 922     -32.019  84.786-105.621  1.00 38.410          O  
ATOM  14409  CB  LYS A 922     -30.118  86.799-106.614  1.00 53.280          C  
ATOM  14410  CG  LYS A 922     -29.848  86.050-107.921  1.00 53.280          C  
ATOM  14411  CD  LYS A 922     -29.953  86.977-109.111  1.00 53.280          C  
ATOM  14412  CE  LYS A 922     -29.800  86.219-110.433  1.00 53.280          C  
ATOM  14413  NZ  LYS A 922     -29.829  87.139-111.615  1.00 53.280          N  
ATOM  14414  H   LYS A 922     -27.889  85.704-105.908  1.00 45.420          H  
ATOM  14415  HA  LYS A 922     -30.313  86.529-104.496  1.00 45.770          H  
ATOM  14416 1HB  LYS A 922     -31.141  87.180-106.653  1.00 63.940          H  
ATOM  14417 2HB  LYS A 922     -29.451  87.657-106.584  1.00 63.940          H  
ATOM  14418 1HG  LYS A 922     -28.855  85.623-107.892  1.00 63.940          H  
ATOM  14419 2HG  LYS A 922     -30.573  85.239-108.044  1.00 63.940          H  
ATOM  14420 1HD  LYS A 922     -30.920  87.487-109.090  1.00 63.940          H  
ATOM  14421 2HD  LYS A 922     -29.166  87.725-109.041  1.00 63.940          H  
ATOM  14422 1HE  LYS A 922     -28.863  85.671-110.432  1.00 63.940          H  
ATOM  14423 2HE  LYS A 922     -30.627  85.509-110.525  1.00 63.940          H  
ATOM  14424 1HZ  LYS A 922     -29.746  86.581-112.495  1.00 63.940          H  
ATOM  14425 2HZ  LYS A 922     -30.701  87.646-111.634  1.00 63.940          H  
ATOM  14426 3HZ  LYS A 922     -29.063  87.795-111.564  1.00 63.940          H  
ATOM  14427  N   PHE A 923     -30.154  83.534-105.493  1.00 37.920          N  
ATOM  14428  CA  PHE A 923     -30.800  82.247-105.711  1.00 38.010          C  
ATOM  14429  C   PHE A 923     -31.176  81.632-104.377  1.00 37.920          C  
ATOM  14430  O   PHE A 923     -30.307  81.151-103.651  1.00 37.720          O  
ATOM  14431  CB  PHE A 923     -29.810  81.296-106.394  1.00 53.180          C  
ATOM  14432  CG  PHE A 923     -29.376  81.733-107.752  1.00 53.180          C  
ATOM  14433  CD1 PHE A 923     -28.326  82.620-107.893  1.00 53.180          C  
ATOM  14434  CD2 PHE A 923     -29.969  81.275-108.871  1.00 53.180          C  
ATOM  14435  CE1 PHE A 923     -27.914  83.040-109.108  1.00 53.180          C  
ATOM  14436  CE2 PHE A 923     -29.553  81.695-110.105  1.00 53.180          C  
ATOM  14437  CZ  PHE A 923     -28.529  82.585-110.219  1.00 53.180          C  
ATOM  14438  H   PHE A 923     -29.148  83.543-105.329  1.00 45.500          H  
ATOM  14439  HA  PHE A 923     -31.697  82.389-106.313  1.00 45.610          H  
ATOM  14440 1HB  PHE A 923     -28.927  81.195-105.778  1.00 63.810          H  
ATOM  14441 2HB  PHE A 923     -30.259  80.316-106.478  1.00 63.810          H  
ATOM  14442  HD1 PHE A 923     -27.823  82.996-107.030  1.00 63.810          H  
ATOM  14443  HD2 PHE A 923     -30.773  80.571-108.781  1.00 63.810          H  
ATOM  14444  HE1 PHE A 923     -27.092  83.745-109.184  1.00 63.810          H  
ATOM  14445  HE2 PHE A 923     -30.040  81.321-110.997  1.00 63.810          H  
ATOM  14446  HZ  PHE A 923     -28.205  82.930-111.199  1.00 63.810          H  
ATOM  14447  N   CYS A 924     -32.463  81.623-104.034  1.00 38.160          N  
ATOM  14448  CA  CYS A 924     -32.835  81.142-102.703  1.00 38.170          C  
ATOM  14449  C   CYS A 924     -33.993  80.169-102.736  1.00 38.180          C  
ATOM  14450  O   CYS A 924     -35.047  80.429-103.313  1.00 38.400          O  
ATOM  14451  CB  CYS A 924     -33.181  82.303-101.796  1.00 53.430          C  
ATOM  14452  SG  CYS A 924     -33.593  81.819-100.119  1.00 53.430          S  
ATOM  14453  H   CYS A 924     -33.163  82.002-104.664  1.00 45.790          H  
ATOM  14454  HA  CYS A 924     -31.984  80.620-102.271  1.00 45.800          H  
ATOM  14455 1HB  CYS A 924     -32.340  82.975-101.751  1.00 64.120          H  
ATOM  14456 2HB  CYS A 924     -34.021  82.861-102.206  1.00 64.120          H  
ATOM  14457  HG  CYS A 924     -33.534  83.090 -99.632  1.00 64.120          H  
ATOM  14458  N   LEU A 925     -33.754  79.027-102.110  1.00 38.010          N  
ATOM  14459  CA  LEU A 925     -34.666  77.903-102.110  1.00 38.040          C  
ATOM  14460  C   LEU A 925     -35.148  77.517-100.729  1.00 38.420          C  
ATOM  14461  O   LEU A 925     -34.345  77.119 -99.881  1.00 38.680          O  
ATOM  14462  CB  LEU A 925     -33.894  76.713-102.647  1.00 53.240          C  
ATOM  14463  CG  LEU A 925     -33.523  76.697-104.101  1.00 53.240          C  
ATOM  14464  CD1 LEU A 925     -32.234  77.486-104.330  1.00 53.240          C  
ATOM  14465  CD2 LEU A 925     -33.329  75.268-104.522  1.00 53.240          C  
ATOM  14466  H   LEU A 925     -32.841  78.927-101.653  1.00 45.610          H  
ATOM  14467  HA  LEU A 925     -35.528  78.141-102.739  1.00 45.650          H  
ATOM  14468 1HB  LEU A 925     -32.976  76.738-102.135  1.00 63.890          H  
ATOM  14469 2HB  LEU A 925     -34.392  75.804-102.373  1.00 63.890          H  
ATOM  14470  HG  LEU A 925     -34.297  77.156-104.669  1.00 63.890          H  
ATOM  14471 1HD1 LEU A 925     -31.974  77.457-105.334  1.00 63.890          H  
ATOM  14472 2HD1 LEU A 925     -32.308  78.500-104.062  1.00 63.890          H  
ATOM  14473 3HD1 LEU A 925     -31.464  77.036-103.749  1.00 63.890          H  
ATOM  14474 1HD2 LEU A 925     -33.081  75.214-105.571  1.00 63.890          H  
ATOM  14475 2HD2 LEU A 925     -32.527  74.823-103.933  1.00 63.890          H  
ATOM  14476 3HD2 LEU A 925     -34.213  74.707-104.353  1.00 63.890          H  
ATOM  14477  N   ARG A 926     -36.454  77.622-100.485  1.00 38.520          N  
ATOM  14478  CA  ARG A 926     -36.944  77.265 -99.137  1.00 38.940          C  
ATOM  14479  C   ARG A 926     -37.406  75.825 -99.061  1.00 38.860          C  
ATOM  14480  O   ARG A 926     -38.348  75.438 -99.752  1.00 38.700          O  
ATOM  14481  CB  ARG A 926     -38.069  78.168 -98.667  1.00 54.350          C  
ATOM  14482  CG  ARG A 926     -38.570  77.864 -97.264  1.00 54.350          C  
ATOM  14483  CD  ARG A 926     -39.632  78.803 -96.848  1.00 54.350          C  
ATOM  14484  NE  ARG A 926     -40.130  78.493 -95.509  1.00 54.350          N  
ATOM  14485  CZ  ARG A 926     -41.155  77.645 -95.223  1.00 54.350          C  
ATOM  14486  NH1 ARG A 926     -41.797  77.012 -96.187  1.00 54.350          N  
ATOM  14487  NH2 ARG A 926     -41.503  77.458 -93.962  1.00 54.350          N  
ATOM  14488  H   ARG A 926     -37.066  77.945-101.250  1.00 46.220          H  
ATOM  14489  HA  ARG A 926     -36.127  77.357 -98.433  1.00 46.730          H  
ATOM  14490 1HB  ARG A 926     -37.767  79.212 -98.720  1.00 65.220          H  
ATOM  14491 2HB  ARG A 926     -38.911  78.037 -99.296  1.00 65.220          H  
ATOM  14492 1HG  ARG A 926     -38.988  76.855 -97.230  1.00 65.220          H  
ATOM  14493 2HG  ARG A 926     -37.738  77.930 -96.554  1.00 65.220          H  
ATOM  14494 1HD  ARG A 926     -39.219  79.813 -96.829  1.00 65.220          H  
ATOM  14495 2HD  ARG A 926     -40.459  78.770 -97.553  1.00 65.220          H  
ATOM  14496  HE  ARG A 926     -39.679  78.953 -94.728  1.00 65.220          H  
ATOM  14497 1HH1 ARG A 926     -41.538  77.146 -97.145  1.00 65.220          H  
ATOM  14498 2HH1 ARG A 926     -42.567  76.354 -95.970  1.00 65.220          H  
ATOM  14499 1HH2 ARG A 926     -41.010  77.966 -93.218  1.00 65.220          H  
ATOM  14500 2HH2 ARG A 926     -42.266  76.831 -93.729  1.00 65.220          H  
ATOM  14501  N   ARG A 927     -36.727  75.038 -98.219  1.00 39.010          N  
ATOM  14502  CA  ARG A 927     -36.966  73.598 -98.064  1.00 39.010          C  
ATOM  14503  C   ARG A 927     -37.910  73.283 -96.907  1.00 39.270          C  
ATOM  14504  O   ARG A 927     -37.537  73.357 -95.735  1.00 39.550          O  
ATOM  14505  CB  ARG A 927     -35.627  72.866 -97.897  1.00 54.610          C  
ATOM  14506  CG  ARG A 927     -34.717  72.875 -99.163  1.00 54.610          C  
ATOM  14507  CD  ARG A 927     -33.416  72.171 -98.993  1.00 54.610          C  
ATOM  14508  NE  ARG A 927     -32.673  72.097-100.282  1.00 54.610          N  
ATOM  14509  CZ  ARG A 927     -31.502  71.436-100.486  1.00 54.610          C  
ATOM  14510  NH1 ARG A 927     -30.904  70.801 -99.483  1.00 54.610          N  
ATOM  14511  NH2 ARG A 927     -30.935  71.422-101.701  1.00 54.610          N  
ATOM  14512  H   ARG A 927     -36.017  75.477 -97.626  1.00 46.810          H  
ATOM  14513  HA  ARG A 927     -37.446  73.235 -98.965  1.00 46.810          H  
ATOM  14514 1HB  ARG A 927     -35.061  73.329 -97.088  1.00 65.540          H  
ATOM  14515 2HB  ARG A 927     -35.809  71.829 -97.620  1.00 65.540          H  
ATOM  14516 1HG  ARG A 927     -35.207  72.338 -99.940  1.00 65.540          H  
ATOM  14517 2HG  ARG A 927     -34.527  73.901 -99.487  1.00 65.540          H  
ATOM  14518 1HD  ARG A 927     -32.804  72.709 -98.269  1.00 65.540          H  
ATOM  14519 2HD  ARG A 927     -33.593  71.155 -98.638  1.00 65.540          H  
ATOM  14520  HE  ARG A 927     -33.085  72.561-101.082  1.00 65.540          H  
ATOM  14521 1HH1 ARG A 927     -31.309  70.797 -98.530  1.00 65.540          H  
ATOM  14522 2HH1 ARG A 927     -30.037  70.315 -99.642  1.00 65.540          H  
ATOM  14523 1HH2 ARG A 927     -31.367  71.899-102.518  1.00 65.540          H  
ATOM  14524 2HH2 ARG A 927     -30.069  70.929-101.853  1.00 65.540          H  
ATOM  14525  N   ASP A 928     -39.151  72.942 -97.227  1.00 39.240          N  
ATOM  14526  CA  ASP A 928     -40.149  72.741 -96.183  1.00 39.520          C  
ATOM  14527  C   ASP A 928     -40.198  71.284 -95.680  1.00 39.790          C  
ATOM  14528  O   ASP A 928     -39.531  70.394 -96.222  1.00 39.600          O  
ATOM  14529  CB  ASP A 928     -41.514  73.218 -96.707  1.00 55.220          C  
ATOM  14530  CG  ASP A 928     -42.478  73.745 -95.620  1.00 55.220          C  
ATOM  14531  OD1 ASP A 928     -42.362  73.324 -94.492  1.00 55.220          O  
ATOM  14532  OD2 ASP A 928     -43.286  74.596 -95.926  1.00 55.220          O  
ATOM  14533  H   ASP A 928     -39.406  72.834 -98.221  1.00 47.090          H  
ATOM  14534  HA  ASP A 928     -39.877  73.376 -95.336  1.00 47.420          H  
ATOM  14535 1HB  ASP A 928     -41.348  74.014 -97.437  1.00 66.260          H  
ATOM  14536 2HB  ASP A 928     -41.999  72.399 -97.239  1.00 66.260          H  
ATOM  14537  N   ILE A 929     -41.073  71.039 -94.702  1.00 40.300          N  
ATOM  14538  CA  ILE A 929     -41.292  69.754 -94.025  1.00 40.700          C  
ATOM  14539  C   ILE A 929     -41.714  68.603 -94.929  1.00 40.810          C  
ATOM  14540  O   ILE A 929     -41.506  67.438 -94.605  1.00 40.900          O  
ATOM  14541  CB  ILE A 929     -42.314  69.927 -92.875  1.00 56.820          C  
ATOM  14542  CG1 ILE A 929     -42.244  68.699 -91.908  1.00 56.820          C  
ATOM  14543  CG2 ILE A 929     -43.747  70.122 -93.445  1.00 56.820          C  
ATOM  14544  CD1 ILE A 929     -42.961  68.893 -90.576  1.00 56.820          C  
ATOM  14545  H   ILE A 929     -41.588  71.850 -94.358  1.00 48.360          H  
ATOM  14546  HA  ILE A 929     -40.339  69.471 -93.571  1.00 48.840          H  
ATOM  14547  HB  ILE A 929     -42.044  70.814 -92.302  1.00 68.180          H  
ATOM  14548 1HG1 ILE A 929     -42.692  67.835 -92.403  1.00 68.180          H  
ATOM  14549 2HG1 ILE A 929     -41.197  68.476 -91.706  1.00 68.180          H  
ATOM  14550 1HG2 ILE A 929     -44.451  70.279 -92.639  1.00 68.180          H  
ATOM  14551 2HG2 ILE A 929     -43.762  70.996 -94.098  1.00 68.180          H  
ATOM  14552 3HG2 ILE A 929     -44.062  69.244 -94.012  1.00 68.180          H  
ATOM  14553 1HD1 ILE A 929     -42.851  67.988 -89.977  1.00 68.180          H  
ATOM  14554 2HD1 ILE A 929     -42.517  69.735 -90.043  1.00 68.180          H  
ATOM  14555 3HD1 ILE A 929     -44.016  69.084 -90.735  1.00 68.180          H  
ATOM  14556  N   ASP A 930     -42.312  68.933 -96.062  1.00 40.860          N  
ATOM  14557  CA  ASP A 930     -42.801  67.945 -97.012  1.00 41.060          C  
ATOM  14558  C   ASP A 930     -41.747  67.535 -98.033  1.00 40.790          C  
ATOM  14559  O   ASP A 930     -42.042  66.758 -98.942  1.00 41.020          O  
ATOM  14560  CB  ASP A 930     -43.994  68.510 -97.779  1.00 57.400          C  
ATOM  14561  CG  ASP A 930     -45.232  68.766 -96.933  1.00 57.400          C  
ATOM  14562  OD1 ASP A 930     -45.435  68.112 -95.937  1.00 57.400          O  
ATOM  14563  OD2 ASP A 930     -45.965  69.651 -97.301  1.00 57.400          O  
ATOM  14564  H   ASP A 930     -42.446  69.916 -96.252  1.00 49.030          H  
ATOM  14565  HA  ASP A 930     -43.111  67.058 -96.458  1.00 49.270          H  
ATOM  14566 1HB  ASP A 930     -43.698  69.445 -98.253  1.00 68.880          H  
ATOM  14567 2HB  ASP A 930     -44.265  67.817 -98.577  1.00 68.880          H  
ATOM  14568  N   ALA A 931     -40.520  68.054 -97.886  1.00 40.360          N  
ATOM  14569  CA  ALA A 931     -39.420  67.831 -98.824  1.00 40.130          C  
ATOM  14570  C   ALA A 931     -39.770  68.413-100.185  1.00 39.950          C  
ATOM  14571  O   ALA A 931     -39.470  67.839-101.232  1.00 39.800          O  
ATOM  14572  CB  ALA A 931     -39.082  66.348 -98.956  1.00 56.270          C  
ATOM  14573  H   ALA A 931     -40.331  68.678 -97.097  1.00 48.430          H  
ATOM  14574  HA  ALA A 931     -38.545  68.360 -98.442  1.00 48.160          H  
ATOM  14575 1HB  ALA A 931     -38.247  66.230 -99.635  1.00 67.530          H  
ATOM  14576 2HB  ALA A 931     -38.808  65.953 -97.982  1.00 67.530          H  
ATOM  14577 3HB  ALA A 931     -39.920  65.786 -99.341  1.00 67.530          H  
ATOM  14578  N   THR A 932     -40.400  69.582-100.151  1.00 40.030          N  
ATOM  14579  CA  THR A 932     -40.778  70.343-101.328  1.00 39.960          C  
ATOM  14580  C   THR A 932     -40.093  71.688-101.213  1.00 39.580          C  
ATOM  14581  O   THR A 932     -39.683  72.094-100.114  1.00 39.410          O  
ATOM  14582  CB  THR A 932     -42.306  70.516-101.418  1.00 55.970          C  
ATOM  14583  OG1 THR A 932     -42.773  71.260-100.267  1.00 55.970          O  
ATOM  14584  CG2 THR A 932     -42.962  69.146-101.438  1.00 55.970          C  
ATOM  14585  H   THR A 932     -40.621  69.980 -99.252  1.00 48.040          H  
ATOM  14586  HA  THR A 932     -40.418  69.840-102.226  1.00 47.950          H  
ATOM  14587  HB  THR A 932     -42.560  71.062-102.328  1.00 67.170          H  
ATOM  14588  HG1 THR A 932     -43.718  71.441-100.347  1.00 67.170          H  
ATOM  14589 1HG2 THR A 932     -44.040  69.259-101.500  1.00 67.170          H  
ATOM  14590 2HG2 THR A 932     -42.603  68.589-102.303  1.00 67.170          H  
ATOM  14591 3HG2 THR A 932     -42.714  68.608-100.543  1.00 67.170          H  
ATOM  14592  N   VAL A 933     -39.941  72.391-102.335  1.00 39.520          N  
ATOM  14593  CA  VAL A 933     -39.225  73.654-102.271  1.00 39.250          C  
ATOM  14594  C   VAL A 933     -39.894  74.847-102.940  1.00 39.630          C  
ATOM  14595  O   VAL A 933     -40.414  74.762-104.053  1.00 40.020          O  
ATOM  14596  CB  VAL A 933     -37.791  73.489-102.841  1.00 55.060          C  
ATOM  14597  CG1 VAL A 933     -37.031  74.780-102.782  1.00 55.060          C  
ATOM  14598  CG2 VAL A 933     -37.024  72.521-102.029  1.00 55.060          C  
ATOM  14599  H   VAL A 933     -40.299  72.033-103.227  1.00 47.420          H  
ATOM  14600  HA  VAL A 933     -39.123  73.893-101.225  1.00 47.100          H  
ATOM  14601  HB  VAL A 933     -37.848  73.166-103.881  1.00 66.070          H  
ATOM  14602 1HG1 VAL A 933     -36.065  74.596-103.172  1.00 66.070          H  
ATOM  14603 2HG1 VAL A 933     -37.486  75.547-103.341  1.00 66.070          H  
ATOM  14604 3HG1 VAL A 933     -36.944  75.100-101.768  1.00 66.070          H  
ATOM  14605 1HG2 VAL A 933     -36.016  72.441-102.425  1.00 66.070          H  
ATOM  14606 2HG2 VAL A 933     -36.996  72.905-101.051  1.00 66.070          H  
ATOM  14607 3HG2 VAL A 933     -37.467  71.555-102.006  1.00 66.070          H  
ATOM  14608  N   ALA A 934     -39.854  75.976-102.240  1.00 39.590          N  
ATOM  14609  CA  ALA A 934     -40.332  77.231-102.813  1.00 40.000          C  
ATOM  14610  C   ALA A 934     -39.237  77.742-103.748  1.00 39.960          C  
ATOM  14611  O   ALA A 934     -38.125  78.060-103.303  1.00 39.630          O  
ATOM  14612  CB  ALA A 934     -40.650  78.255-101.747  1.00 55.840          C  
ATOM  14613  H   ALA A 934     -39.436  75.912-101.307  1.00 47.510          H  
ATOM  14614  HA  ALA A 934     -41.227  77.025-103.399  1.00 48.000          H  
ATOM  14615 1HB  ALA A 934     -40.998  79.170-102.215  1.00 67.000          H  
ATOM  14616 2HB  ALA A 934     -41.422  77.869-101.083  1.00 67.000          H  
ATOM  14617 3HB  ALA A 934     -39.767  78.463-101.197  1.00 67.000          H  
ATOM  14618  N   LEU A 935     -39.549  77.772-105.049  1.00 40.300          N  
ATOM  14619  CA  LEU A 935     -38.589  78.076-106.115  1.00 40.330          C  
ATOM  14620  C   LEU A 935     -39.002  79.134-107.123  1.00 40.850          C  
ATOM  14621  O   LEU A 935     -40.061  79.011-107.740  1.00 41.300          O  
ATOM  14622  CB  LEU A 935     -38.430  76.804-106.932  1.00 56.450          C  
ATOM  14623  CG  LEU A 935     -37.897  75.622-106.219  1.00 56.450          C  
ATOM  14624  CD1 LEU A 935     -38.069  74.483-107.012  1.00 56.450          C  
ATOM  14625  CD2 LEU A 935     -36.472  75.789-105.966  1.00 56.450          C  
ATOM  14626  H   LEU A 935     -40.492  77.517-105.312  1.00 48.360          H  
ATOM  14627  HA  LEU A 935     -37.658  78.395-105.652  1.00 48.400          H  
ATOM  14628 1HB  LEU A 935     -39.414  76.532-107.308  1.00 67.740          H  
ATOM  14629 2HB  LEU A 935     -37.795  77.012-107.779  1.00 67.740          H  
ATOM  14630  HG  LEU A 935     -38.428  75.478-105.318  1.00 67.740          H  
ATOM  14631 1HD1 LEU A 935     -37.671  73.619-106.485  1.00 67.740          H  
ATOM  14632 2HD1 LEU A 935     -39.127  74.329-107.217  1.00 67.740          H  
ATOM  14633 3HD1 LEU A 935     -37.539  74.650-107.914  1.00 67.740          H  
ATOM  14634 1HD2 LEU A 935     -36.115  74.909-105.474  1.00 67.740          H  
ATOM  14635 2HD2 LEU A 935     -35.946  75.908-106.896  1.00 67.740          H  
ATOM  14636 3HD2 LEU A 935     -36.322  76.650-105.342  1.00 67.740          H  
ATOM  14637  N   PHE A 936     -38.154  80.140-107.342  1.00 40.840          N  
ATOM  14638  CA  PHE A 936     -38.451  81.142-108.358  1.00 41.380          C  
ATOM  14639  C   PHE A 936     -37.268  82.017-108.752  1.00 41.580          C  
ATOM  14640  O   PHE A 936     -36.646  82.624-107.877  1.00 41.460          O  
ATOM  14641  CB  PHE A 936     -39.527  82.096-107.849  1.00 57.720          C  
ATOM  14642  CG  PHE A 936     -40.002  83.030-108.892  1.00 57.720          C  
ATOM  14643  CD1 PHE A 936     -41.006  82.636-109.726  1.00 57.720          C  
ATOM  14644  CD2 PHE A 936     -39.437  84.293-109.065  1.00 57.720          C  
ATOM  14645  CE1 PHE A 936     -41.460  83.458-110.700  1.00 57.720          C  
ATOM  14646  CE2 PHE A 936     -39.892  85.122-110.060  1.00 57.720          C  
ATOM  14647  CZ  PHE A 936     -40.909  84.701-110.880  1.00 57.720          C  
ATOM  14648  H   PHE A 936     -37.303  80.209-106.801  1.00 49.010          H  
ATOM  14649  HA  PHE A 936     -38.806  80.627-109.252  1.00 49.660          H  
ATOM  14650 1HB  PHE A 936     -40.382  81.532-107.482  1.00 69.260          H  
ATOM  14651 2HB  PHE A 936     -39.136  82.678-107.018  1.00 69.260          H  
ATOM  14652  HD1 PHE A 936     -41.450  81.645-109.595  1.00 69.260          H  
ATOM  14653  HD2 PHE A 936     -38.623  84.617-108.408  1.00 69.260          H  
ATOM  14654  HE1 PHE A 936     -42.270  83.124-111.336  1.00 69.260          H  
ATOM  14655  HE2 PHE A 936     -39.456  86.103-110.197  1.00 69.260          H  
ATOM  14656  HZ  PHE A 936     -41.287  85.351-111.679  1.00 69.260          H  
ATOM  14657  N   LEU A 937     -36.999  82.165-110.055  1.00 41.930          N  
ATOM  14658  CA  LEU A 937     -36.009  83.142-110.485  1.00 42.190          C  
ATOM  14659  C   LEU A 937     -36.569  84.135-111.502  1.00 42.840          C  
ATOM  14660  O   LEU A 937     -37.381  83.799-112.373  1.00 43.050          O  
ATOM  14661  CB  LEU A 937     -34.758  82.482-111.070  1.00 58.960          C  
ATOM  14662  CG  LEU A 937     -33.903  81.618-110.153  1.00 58.960          C  
ATOM  14663  CD1 LEU A 937     -32.836  80.972-110.997  1.00 58.960          C  
ATOM  14664  CD2 LEU A 937     -33.257  82.465-109.048  1.00 58.960          C  
ATOM  14665  H   LEU A 937     -37.463  81.596-110.773  1.00 50.320          H  
ATOM  14666  HA  LEU A 937     -35.716  83.731-109.622  1.00 50.630          H  
ATOM  14667 1HB  LEU A 937     -35.087  81.831-111.867  1.00 70.750          H  
ATOM  14668 2HB  LEU A 937     -34.120  83.251-111.492  1.00 70.750          H  
ATOM  14669  HG  LEU A 937     -34.514  80.848-109.708  1.00 70.750          H  
ATOM  14670 1HD1 LEU A 937     -32.216  80.351-110.427  1.00 70.750          H  
ATOM  14671 2HD1 LEU A 937     -33.272  80.393-111.719  1.00 70.750          H  
ATOM  14672 3HD1 LEU A 937     -32.230  81.745-111.472  1.00 70.750          H  
ATOM  14673 1HD2 LEU A 937     -32.659  81.827-108.428  1.00 70.750          H  
ATOM  14674 2HD2 LEU A 937     -32.626  83.241-109.489  1.00 70.750          H  
ATOM  14675 3HD2 LEU A 937     -34.015  82.931-108.427  1.00 70.750          H  
ATOM  14676  N   ASP A 938     -36.078  85.372-111.402  1.00 43.200          N  
ATOM  14677  CA  ASP A 938     -36.368  86.479-112.301  1.00 43.860          C  
ATOM  14678  C   ASP A 938     -35.160  86.867-113.162  1.00 44.030          C  
ATOM  14679  O   ASP A 938     -35.090  87.967-113.708  1.00 44.240          O  
ATOM  14680  CB  ASP A 938     -36.872  87.650-111.465  1.00 61.140          C  
ATOM  14681  CG  ASP A 938     -35.871  88.028-110.400  1.00 61.140          C  
ATOM  14682  OD1 ASP A 938     -34.950  87.238-110.194  1.00 61.140          O  
ATOM  14683  OD2 ASP A 938     -36.027  89.047-109.773  1.00 61.140          O  
ATOM  14684  H   ASP A 938     -35.434  85.604-110.634  1.00 51.840          H  
ATOM  14685  HA  ASP A 938     -37.170  86.170-112.974  1.00 52.630          H  
ATOM  14686 1HB  ASP A 938     -37.059  88.512-112.104  1.00 73.370          H  
ATOM  14687 2HB  ASP A 938     -37.802  87.386-110.990  1.00 73.370          H  
ATOM  14688  N   ASP A 939     -34.229  85.925-113.329  1.00 43.920          N  
ATOM  14689  CA  ASP A 939     -32.995  86.135-114.089  1.00 44.170          C  
ATOM  14690  C   ASP A 939     -33.207  86.559-115.553  1.00 44.840          C  
ATOM  14691  O   ASP A 939     -32.418  87.326-116.108  1.00 45.290          O  
ATOM  14692  CB  ASP A 939     -32.165  84.844-114.055  1.00 61.740          C  
ATOM  14693  CG  ASP A 939     -30.773  84.998-114.661  1.00 61.740          C  
ATOM  14694  OD1 ASP A 939     -29.929  85.668-114.080  1.00 61.740          O  
ATOM  14695  OD2 ASP A 939     -30.558  84.435-115.723  1.00 61.740          O  
ATOM  14696  H   ASP A 939     -34.364  85.052-112.844  1.00 52.700          H  
ATOM  14697  HA  ASP A 939     -32.431  86.925-113.595  1.00 53.000          H  
ATOM  14698 1HB  ASP A 939     -32.055  84.507-113.023  1.00 74.090          H  
ATOM  14699 2HB  ASP A 939     -32.696  84.056-114.591  1.00 74.090          H  
ATOM  14700  N   ASP A 940     -34.254  86.052-116.184  1.00 44.950          N  
ATOM  14701  CA  ASP A 940     -34.554  86.370-117.569  1.00 45.610          C  
ATOM  14702  C   ASP A 940     -35.924  87.008-117.639  1.00 46.230          C  
ATOM  14703  O   ASP A 940     -36.932  86.320-117.479  1.00 46.680          O  
ATOM  14704  CB  ASP A 940     -34.503  85.129-118.450  1.00 63.590          C  
ATOM  14705  CG  ASP A 940     -34.735  85.418-119.948  1.00 63.590          C  
ATOM  14706  OD1 ASP A 940     -35.318  86.453-120.284  1.00 63.590          O  
ATOM  14707  OD2 ASP A 940     -34.316  84.599-120.748  1.00 63.590          O  
ATOM  14708  H   ASP A 940     -34.871  85.427-115.689  1.00 53.940          H  
ATOM  14709  HA  ASP A 940     -33.821  87.088-117.937  1.00 54.730          H  
ATOM  14710 1HB  ASP A 940     -33.553  84.621-118.314  1.00 76.310          H  
ATOM  14711 2HB  ASP A 940     -35.274  84.461-118.124  1.00 76.310          H  
ATOM  14712  N   GLY A 941     -35.961  88.321-117.877  1.00 46.290          N  
ATOM  14713  CA  GLY A 941     -37.200  89.101-117.873  1.00 46.880          C  
ATOM  14714  C   GLY A 941     -38.262  88.609-118.866  1.00 47.200          C  
ATOM  14715  O   GLY A 941     -39.422  89.021-118.780  1.00 47.600          O  
ATOM  14716  H   GLY A 941     -35.083  88.798-118.030  1.00 55.550          H  
ATOM  14717 1HA  GLY A 941     -37.620  89.086-116.867  1.00 56.260          H  
ATOM  14718 2HA  GLY A 941     -36.961  90.140-118.090  1.00 56.260          H  
ATOM  14719  N   GLY A 942     -37.866  87.768-119.826  1.00 47.080          N  
ATOM  14720  CA  GLY A 942     -38.783  87.210-120.805  1.00 47.490          C  
ATOM  14721  C   GLY A 942     -39.913  86.370-120.187  1.00 47.330          C  
ATOM  14722  O   GLY A 942     -41.014  86.315-120.745  1.00 47.520          O  
ATOM  14723  H   GLY A 942     -36.883  87.454-119.855  1.00 56.500          H  
ATOM  14724 1HA  GLY A 942     -39.216  88.021-121.390  1.00 56.990          H  
ATOM  14725 2HA  GLY A 942     -38.213  86.591-121.496  1.00 56.990          H  
ATOM  14726  N   SER A 943     -39.649  85.682-119.064  1.00 47.030          N  
ATOM  14727  CA  SER A 943     -40.675  84.838-118.439  1.00 46.930          C  
ATOM  14728  C   SER A 943     -40.293  84.484-117.023  1.00 46.480          C  
ATOM  14729  O   SER A 943     -39.167  84.687-116.602  1.00 46.210          O  
ATOM  14730  CB  SER A 943     -40.851  83.515-119.169  1.00 65.740          C  
ATOM  14731  OG  SER A 943     -39.754  82.651-118.932  1.00 65.740          O  
ATOM  14732  H   SER A 943     -38.727  85.751-118.615  1.00 56.440          H  
ATOM  14733  HA  SER A 943     -41.617  85.385-118.421  1.00 56.320          H  
ATOM  14734 1HB  SER A 943     -41.771  83.033-118.846  1.00 78.890          H  
ATOM  14735 2HB  SER A 943     -40.939  83.703-120.236  1.00 78.890          H  
ATOM  14736  HG  SER A 943     -39.896  82.253-118.020  1.00 78.890          H  
ATOM  14737  N   ASP A 944     -41.210  83.916-116.268  1.00 46.450          N  
ATOM  14738  CA  ASP A 944     -40.785  83.346-115.000  1.00 46.110          C  
ATOM  14739  C   ASP A 944     -39.801  82.239-115.390  1.00 45.810          C  
ATOM  14740  O   ASP A 944     -40.067  81.545-116.386  1.00 46.060          O  
ATOM  14741  CB  ASP A 944     -41.982  82.756-114.270  1.00 64.690          C  
ATOM  14742  CG  ASP A 944     -42.980  83.808-113.783  1.00 64.690          C  
ATOM  14743  OD1 ASP A 944     -42.680  84.981-113.792  1.00 64.690          O  
ATOM  14744  OD2 ASP A 944     -44.043  83.409-113.387  1.00 64.690          O  
ATOM  14745  H   ASP A 944     -42.165  83.828-116.584  1.00 55.740          H  
ATOM  14746  HA  ASP A 944     -40.276  84.096-114.391  1.00 55.330          H  
ATOM  14747 1HB  ASP A 944     -42.501  82.063-114.931  1.00 77.630          H  
ATOM  14748 2HB  ASP A 944     -41.627  82.180-113.419  1.00 77.630          H  
ATOM  14749  N   VAL A 945     -38.693  82.051-114.653  1.00 45.370          N  
ATOM  14750  CA  VAL A 945     -37.757  80.979-115.010  1.00 45.170          C  
ATOM  14751  C   VAL A 945     -37.238  80.055-113.899  1.00 44.840          C  
ATOM  14752  O   VAL A 945     -37.270  80.362-112.698  1.00 44.570          O  
ATOM  14753  CB  VAL A 945     -36.535  81.546-115.784  1.00 63.320          C  
ATOM  14754  CG1 VAL A 945     -36.939  82.129-117.114  1.00 63.320          C  
ATOM  14755  CG2 VAL A 945     -35.887  82.675-114.967  1.00 63.320          C  
ATOM  14756  H   VAL A 945     -38.479  82.655-113.851  1.00 54.440          H  
ATOM  14757  HA  VAL A 945     -38.281  80.338-115.718  1.00 54.200          H  
ATOM  14758  HB  VAL A 945     -35.830  80.741-115.961  1.00 75.980          H  
ATOM  14759 1HG1 VAL A 945     -36.069  82.491-117.626  1.00 75.980          H  
ATOM  14760 2HG1 VAL A 945     -37.416  81.367-117.721  1.00 75.980          H  
ATOM  14761 3HG1 VAL A 945     -37.620  82.936-116.970  1.00 75.980          H  
ATOM  14762 1HG2 VAL A 945     -35.023  83.060-115.494  1.00 75.980          H  
ATOM  14763 2HG2 VAL A 945     -36.609  83.479-114.821  1.00 75.980          H  
ATOM  14764 3HG2 VAL A 945     -35.592  82.299-114.017  1.00 75.980          H  
ATOM  14765  N   PHE A 946     -36.712  78.915-114.382  1.00 44.910          N  
ATOM  14766  CA  PHE A 946     -35.993  77.870-113.647  1.00 44.650          C  
ATOM  14767  C   PHE A 946     -36.712  77.162-112.500  1.00 44.500          C  
ATOM  14768  O   PHE A 946     -36.071  76.786-111.522  1.00 44.550          O  
ATOM  14769  CB  PHE A 946     -34.678  78.421-113.125  1.00 62.610          C  
ATOM  14770  CG  PHE A 946     -33.706  78.920-114.210  1.00 62.610          C  
ATOM  14771  CD1 PHE A 946     -33.426  80.257-114.392  1.00 62.610          C  
ATOM  14772  CD2 PHE A 946     -33.074  78.027-115.034  1.00 62.610          C  
ATOM  14773  CE1 PHE A 946     -32.544  80.678-115.349  1.00 62.610          C  
ATOM  14774  CE2 PHE A 946     -32.191  78.429-115.995  1.00 62.610          C  
ATOM  14775  CZ  PHE A 946     -31.922  79.764-116.150  1.00 62.610          C  
ATOM  14776  H   PHE A 946     -36.788  78.782-115.380  1.00 53.890          H  
ATOM  14777  HA  PHE A 946     -35.744  77.098-114.375  1.00 53.580          H  
ATOM  14778 1HB  PHE A 946     -34.912  79.234-112.460  1.00 75.140          H  
ATOM  14779 2HB  PHE A 946     -34.168  77.660-112.537  1.00 75.140          H  
ATOM  14780  HD1 PHE A 946     -33.899  80.981-113.761  1.00 75.140          H  
ATOM  14781  HD2 PHE A 946     -33.278  76.995-114.916  1.00 75.140          H  
ATOM  14782  HE1 PHE A 946     -32.327  81.741-115.465  1.00 75.140          H  
ATOM  14783  HE2 PHE A 946     -31.697  77.684-116.628  1.00 75.140          H  
ATOM  14784  HZ  PHE A 946     -31.213  80.091-116.897  1.00 75.140          H  
ATOM  14785  N   GLY A 947     -38.018  76.953-112.605  1.00 44.380          N  
ATOM  14786  CA  GLY A 947     -38.697  76.210-111.549  1.00 44.310          C  
ATOM  14787  C   GLY A 947     -38.238  74.755-111.640  1.00 44.440          C  
ATOM  14788  O   GLY A 947     -37.806  74.302-112.702  1.00 44.680          O  
ATOM  14789  H   GLY A 947     -38.530  77.285-113.410  1.00 53.260          H  
ATOM  14790 1HA  GLY A 947     -38.443  76.627-110.572  1.00 53.170          H  
ATOM  14791 2HA  GLY A 947     -39.777  76.278-111.673  1.00 53.170          H  
ATOM  14792  N   ILE A 948     -38.369  74.008-110.555  1.00 44.350          N  
ATOM  14793  CA  ILE A 948     -37.943  72.607-110.522  1.00 44.360          C  
ATOM  14794  C   ILE A 948     -39.177  71.742-110.242  1.00 44.720          C  
ATOM  14795  O   ILE A 948     -40.183  72.238-109.723  1.00 44.780          O  
ATOM  14796  CB  ILE A 948     -36.823  72.384-109.450  1.00 62.100          C  
ATOM  14797  CG1 ILE A 948     -35.612  73.419-109.644  1.00 62.100          C  
ATOM  14798  CG2 ILE A 948     -36.283  70.954-109.456  1.00 62.100          C  
ATOM  14799  CD1 ILE A 948     -34.848  73.358-110.927  1.00 62.100          C  
ATOM  14800  H   ILE A 948     -38.759  74.428-109.721  1.00 53.220          H  
ATOM  14801  HA  ILE A 948     -37.553  72.322-111.498  1.00 53.230          H  
ATOM  14802  HB  ILE A 948     -37.216  72.532-108.498  1.00 74.520          H  
ATOM  14803 1HG1 ILE A 948     -36.004  74.431-109.569  1.00 74.520          H  
ATOM  14804 2HG1 ILE A 948     -34.908  73.267-108.837  1.00 74.520          H  
ATOM  14805 1HG2 ILE A 948     -35.544  70.866-108.691  1.00 74.520          H  
ATOM  14806 2HG2 ILE A 948     -37.054  70.248-109.241  1.00 74.520          H  
ATOM  14807 3HG2 ILE A 948     -35.838  70.717-110.415  1.00 74.520          H  
ATOM  14808 1HD1 ILE A 948     -34.071  74.122-110.902  1.00 74.520          H  
ATOM  14809 2HD1 ILE A 948     -34.388  72.386-111.054  1.00 74.520          H  
ATOM  14810 3HD1 ILE A 948     -35.513  73.555-111.750  1.00 74.520          H  
ATOM  14811  N   TYR A 949     -39.123  70.479-110.661  1.00 45.020          N  
ATOM  14812  CA  TYR A 949     -40.189  69.497-110.451  1.00 45.440          C  
ATOM  14813  C   TYR A 949     -40.104  68.885-109.045  1.00 45.330          C  
ATOM  14814  O   TYR A 949     -39.004  68.739-108.488  1.00 45.050          O  
ATOM  14815  CB  TYR A 949     -40.095  68.417-111.521  1.00 63.450          C  
ATOM  14816  CG  TYR A 949     -40.424  68.927-112.895  1.00 63.450          C  
ATOM  14817  CD1 TYR A 949     -39.402  69.319-113.747  1.00 63.450          C  
ATOM  14818  CD2 TYR A 949     -41.743  69.011-113.307  1.00 63.450          C  
ATOM  14819  CE1 TYR A 949     -39.701  69.793-115.005  1.00 63.450          C  
ATOM  14820  CE2 TYR A 949     -42.042  69.482-114.566  1.00 63.450          C  
ATOM  14821  CZ  TYR A 949     -41.029  69.872-115.414  1.00 63.450          C  
ATOM  14822  OH  TYR A 949     -41.333  70.342-116.670  1.00 63.450          O  
ATOM  14823  H   TYR A 949     -38.275  70.170-111.114  1.00 54.020          H  
ATOM  14824  HA  TYR A 949     -41.155  70.000-110.535  1.00 54.530          H  
ATOM  14825 1HB  TYR A 949     -39.088  67.994-111.536  1.00 76.140          H  
ATOM  14826 2HB  TYR A 949     -40.783  67.604-111.281  1.00 76.140          H  
ATOM  14827  HD1 TYR A 949     -38.365  69.254-113.422  1.00 76.140          H  
ATOM  14828  HD2 TYR A 949     -42.545  68.703-112.635  1.00 76.140          H  
ATOM  14829  HE1 TYR A 949     -38.899  70.101-115.675  1.00 76.140          H  
ATOM  14830  HE2 TYR A 949     -43.080  69.548-114.891  1.00 76.140          H  
ATOM  14831  HH  TYR A 949     -40.523  70.567-117.134  1.00 76.140          H  
ATOM  14832  N   GLU A 950     -41.248  68.465-108.505  1.00 45.640          N  
ATOM  14833  CA  GLU A 950     -41.345  67.932-107.143  1.00 45.600          C  
ATOM  14834  C   GLU A 950     -40.452  66.737-106.809  1.00 45.970          C  
ATOM  14835  O   GLU A 950     -40.072  66.562-105.653  1.00 46.030          O  
ATOM  14836  CB  GLU A 950     -42.800  67.578-106.843  1.00 63.860          C  
ATOM  14837  CG  GLU A 950     -43.725  68.793-106.772  1.00 63.860          C  
ATOM  14838  CD  GLU A 950     -44.204  69.278-108.121  1.00 63.860          C  
ATOM  14839  OE1 GLU A 950     -43.820  68.701-109.126  1.00 63.860          O  
ATOM  14840  OE2 GLU A 950     -44.935  70.232-108.154  1.00 63.860          O  
ATOM  14841  H   GLU A 950     -42.118  68.575-109.039  1.00 54.770          H  
ATOM  14842  HA  GLU A 950     -41.069  68.734-106.465  1.00 54.720          H  
ATOM  14843 1HB  GLU A 950     -43.176  66.896-107.606  1.00 76.630          H  
ATOM  14844 2HB  GLU A 950     -42.853  67.062-105.884  1.00 76.630          H  
ATOM  14845 1HG  GLU A 950     -44.591  68.536-106.165  1.00 76.630          H  
ATOM  14846 2HG  GLU A 950     -43.197  69.601-106.269  1.00 76.630          H  
ATOM  14847  N   ASP A 951     -40.078  65.920-107.787  1.00 46.250          N  
ATOM  14848  CA  ASP A 951     -39.219  64.778-107.515  1.00 46.660          C  
ATOM  14849  C   ASP A 951     -37.739  65.167-107.365  1.00 46.750          C  
ATOM  14850  O   ASP A 951     -36.908  64.337-106.988  1.00 47.080          O  
ATOM  14851  CB  ASP A 951     -39.434  63.722-108.593  1.00 65.160          C  
ATOM  14852  CG  ASP A 951     -39.169  64.277-109.959  1.00 65.160          C  
ATOM  14853  OD1 ASP A 951     -39.718  65.332-110.230  1.00 65.160          O  
ATOM  14854  OD2 ASP A 951     -38.416  63.684-110.739  1.00 65.160          O  
ATOM  14855  H   ASP A 951     -40.402  66.050-108.751  1.00 55.500          H  
ATOM  14856  HA  ASP A 951     -39.537  64.340-106.570  1.00 55.990          H  
ATOM  14857 1HB  ASP A 951     -38.766  62.878-108.415  1.00 78.190          H  
ATOM  14858 2HB  ASP A 951     -40.458  63.350-108.546  1.00 78.190          H  
ATOM  14859  N   LYS A 952     -37.413  66.431-107.656  1.00 46.500          N  
ATOM  14860  CA  LYS A 952     -36.051  66.950-107.576  1.00 46.630          C  
ATOM  14861  C   LYS A 952     -35.912  68.000-106.470  1.00 46.360          C  
ATOM  14862  O   LYS A 952     -34.812  68.162-105.907  1.00 46.310          O  
ATOM  14863  CB  LYS A 952     -35.616  67.563-108.909  1.00 65.230          C  
ATOM  14864  CG  LYS A 952     -34.973  66.611-109.938  1.00 65.230          C  
ATOM  14865  CD  LYS A 952     -36.007  65.673-110.544  1.00 65.230          C  
ATOM  14866  CE  LYS A 952     -35.489  64.911-111.755  1.00 65.230          C  
ATOM  14867  NZ  LYS A 952     -36.515  63.935-112.266  1.00 65.230          N  
ATOM  14868  H   LYS A 952     -38.153  67.064-107.961  1.00 55.800          H  
ATOM  14869  HA  LYS A 952     -35.380  66.127-107.336  1.00 55.960          H  
ATOM  14870 1HB  LYS A 952     -36.493  67.991-109.388  1.00 78.280          H  
ATOM  14871 2HB  LYS A 952     -34.915  68.371-108.718  1.00 78.280          H  
ATOM  14872 1HG  LYS A 952     -34.505  67.193-110.731  1.00 78.280          H  
ATOM  14873 2HG  LYS A 952     -34.205  66.018-109.442  1.00 78.280          H  
ATOM  14874 1HD  LYS A 952     -36.283  64.931-109.802  1.00 78.280          H  
ATOM  14875 2HD  LYS A 952     -36.908  66.226-110.825  1.00 78.280          H  
ATOM  14876 1HE  LYS A 952     -35.255  65.620-112.548  1.00 78.280          H  
ATOM  14877 2HE  LYS A 952     -34.585  64.366-111.489  1.00 78.280          H  
ATOM  14878 1HZ  LYS A 952     -36.165  63.448-113.065  1.00 78.280          H  
ATOM  14879 2HZ  LYS A 952     -36.747  63.252-111.530  1.00 78.280          H  
ATOM  14880 3HZ  LYS A 952     -37.370  64.424-112.514  1.00 78.280          H  
ATOM  14881  N   HIS A 953     -37.034  68.648-106.108  1.00 46.280          N  
ATOM  14882  CA  HIS A 953     -37.033  69.757-105.150  1.00 46.100          C  
ATOM  14883  C   HIS A 953     -36.198  69.518-103.914  1.00 46.320          C  
ATOM  14884  O   HIS A 953     -35.409  70.384-103.537  1.00 46.160          O  
ATOM  14885  CB  HIS A 953     -38.431  70.051-104.605  1.00 64.610          C  
ATOM  14886  CG  HIS A 953     -39.343  70.782-105.463  1.00 64.610          C  
ATOM  14887  ND1 HIS A 953     -40.566  71.247-105.015  1.00 64.610          N  
ATOM  14888  CD2 HIS A 953     -39.257  71.131-106.733  1.00 64.610          C  
ATOM  14889  CE1 HIS A 953     -41.189  71.840-106.014  1.00 64.610          C  
ATOM  14890  NE2 HIS A 953     -40.416  71.776-107.059  1.00 64.610          N  
ATOM  14891  H   HIS A 953     -37.892  68.450-106.631  1.00 55.540          H  
ATOM  14892  HA  HIS A 953     -36.674  70.649-105.644  1.00 55.320          H  
ATOM  14893 1HB  HIS A 953     -38.913  69.099-104.370  1.00 77.530          H  
ATOM  14894 2HB  HIS A 953     -38.349  70.570-103.697  1.00 77.530          H  
ATOM  14895  HD2 HIS A 953     -38.434  70.923-107.392  1.00 77.530          H  
ATOM  14896  HE1 HIS A 953     -42.178  72.298-105.981  1.00 77.530          H  
ATOM  14897  HE2 HIS A 953     -40.625  72.134-107.994  1.00 77.530          H  
ATOM  14898  N   GLU A 954     -36.320  68.337-103.322  1.00 46.750          N  
ATOM  14899  CA  GLU A 954     -35.646  68.000-102.075  1.00 47.040          C  
ATOM  14900  C   GLU A 954     -34.140  68.269-102.088  1.00 47.190          C  
ATOM  14901  O   GLU A 954     -33.577  68.606-101.046  1.00 47.310          O  
ATOM  14902  CB  GLU A 954     -35.877  66.524-101.743  1.00 65.740          C  
ATOM  14903  CG  GLU A 954     -35.325  66.074-100.382  1.00 65.740          C  
ATOM  14904  CD  GLU A 954     -35.623  64.635-100.083  1.00 65.740          C  
ATOM  14905  OE1 GLU A 954     -36.140  63.963-100.944  1.00 65.740          O  
ATOM  14906  OE2 GLU A 954     -35.333  64.200 -98.996  1.00 65.740          O  
ATOM  14907  H   GLU A 954     -36.955  67.665-103.732  1.00 56.100          H  
ATOM  14908  HA  GLU A 954     -36.090  68.605-101.283  1.00 56.450          H  
ATOM  14909 1HB  GLU A 954     -36.946  66.314-101.766  1.00 78.890          H  
ATOM  14910 2HB  GLU A 954     -35.407  65.906-102.509  1.00 78.890          H  
ATOM  14911 1HG  GLU A 954     -34.245  66.204-100.366  1.00 78.890          H  
ATOM  14912 2HG  GLU A 954     -35.748  66.703 -99.602  1.00 78.890          H  
ATOM  14913  N   ARG A 955     -33.462  68.028-103.222  1.00 47.230          N  
ATOM  14914  CA  ARG A 955     -32.013  68.205-103.258  1.00 47.450          C  
ATOM  14915  C   ARG A 955     -31.520  69.214-104.301  1.00 47.090          C  
ATOM  14916  O   ARG A 955     -30.310  69.436-104.412  1.00 47.230          O  
ATOM  14917  CB  ARG A 955     -31.329  66.867-103.501  1.00 66.340          C  
ATOM  14918  CG  ARG A 955     -31.452  65.872-102.352  1.00 66.340          C  
ATOM  14919  CD  ARG A 955     -30.907  64.532-102.707  1.00 66.340          C  
ATOM  14920  NE  ARG A 955     -30.877  63.630-101.550  1.00 66.340          N  
ATOM  14921  CZ  ARG A 955     -31.921  62.903-101.070  1.00 66.340          C  
ATOM  14922  NH1 ARG A 955     -33.109  62.950-101.637  1.00 66.340          N  
ATOM  14923  NH2 ARG A 955     -31.738  62.131-100.011  1.00 66.340          N  
ATOM  14924  H   ARG A 955     -33.956  67.771-104.081  1.00 56.680          H  
ATOM  14925  HA  ARG A 955     -31.697  68.562-102.281  1.00 56.940          H  
ATOM  14926 1HB  ARG A 955     -31.752  66.401-104.388  1.00 79.610          H  
ATOM  14927 2HB  ARG A 955     -30.268  67.028-103.687  1.00 79.610          H  
ATOM  14928 1HG  ARG A 955     -30.912  66.250-101.485  1.00 79.610          H  
ATOM  14929 2HG  ARG A 955     -32.502  65.756-102.095  1.00 79.610          H  
ATOM  14930 1HD  ARG A 955     -31.514  64.078-103.488  1.00 79.610          H  
ATOM  14931 2HD  ARG A 955     -29.886  64.649-103.070  1.00 79.610          H  
ATOM  14932  HE  ARG A 955     -29.992  63.543-101.064  1.00 79.610          H  
ATOM  14933 1HH1 ARG A 955     -33.275  63.536-102.437  1.00 79.610          H  
ATOM  14934 2HH1 ARG A 955     -33.874  62.397-101.256  1.00 79.610          H  
ATOM  14935 1HH2 ARG A 955     -30.833  62.087 -99.566  1.00 79.610          H  
ATOM  14936 2HH2 ARG A 955     -32.509  61.591 -99.642  1.00 79.610          H  
ATOM  14937  N   CYS A 956     -32.439  69.838-105.037  1.00 46.680          N  
ATOM  14938  CA  CYS A 956     -32.082  70.779-106.097  1.00 46.420          C  
ATOM  14939  C   CYS A 956     -31.452  72.083-105.617  1.00 46.150          C  
ATOM  14940  O   CYS A 956     -31.494  72.435-104.427  1.00 46.140          O  
ATOM  14941  CB  CYS A 956     -33.317  71.155-106.907  1.00 65.090          C  
ATOM  14942  SG  CYS A 956     -34.453  72.268-106.039  1.00 65.090          S  
ATOM  14943  H   CYS A 956     -33.422  69.582-104.923  1.00 56.020          H  
ATOM  14944  HA  CYS A 956     -31.374  70.280-106.757  1.00 55.700          H  
ATOM  14945 1HB  CYS A 956     -33.024  71.627-107.840  1.00 78.110          H  
ATOM  14946 2HB  CYS A 956     -33.859  70.247-107.149  1.00 78.110          H  
ATOM  14947  HG  CYS A 956     -34.550  71.517-104.908  1.00 78.110          H  
ATOM  14948  N   MET A 957     -30.878  72.804-106.592  1.00 45.990          N  
ATOM  14949  CA  MET A 957     -30.317  74.130-106.403  1.00 46.000          C  
ATOM  14950  C   MET A 957     -30.563  74.960-107.671  1.00 46.340          C  
ATOM  14951  O   MET A 957     -30.089  74.605-108.757  1.00 46.620          O  
ATOM  14952  CB  MET A 957     -28.828  74.051-106.083  1.00 64.400          C  
ATOM  14953  CG  MET A 957     -28.189  75.401-105.826  1.00 64.400          C  
ATOM  14954  SD  MET A 957     -28.805  76.167-104.330  1.00 64.400          S  
ATOM  14955  CE  MET A 957     -28.848  77.899-104.775  1.00 64.400          C  
ATOM  14956  H   MET A 957     -30.862  72.411-107.522  1.00 55.190          H  
ATOM  14957  HA  MET A 957     -30.822  74.615-105.575  1.00 55.200          H  
ATOM  14958 1HB  MET A 957     -28.681  73.431-105.196  1.00 77.280          H  
ATOM  14959 2HB  MET A 957     -28.306  73.570-106.910  1.00 77.280          H  
ATOM  14960 1HG  MET A 957     -27.118  75.283-105.728  1.00 77.280          H  
ATOM  14961 2HG  MET A 957     -28.367  76.051-106.651  1.00 77.280          H  
ATOM  14962 1HE  MET A 957     -29.220  78.467-103.955  1.00 77.280          H  
ATOM  14963 2HE  MET A 957     -27.862  78.236-105.024  1.00 77.280          H  
ATOM  14964 3HE  MET A 957     -29.505  78.047-105.614  1.00 77.280          H  
ATOM  14965  N   LEU A 958     -31.229  76.101-107.519  1.00 46.390          N  
ATOM  14966  CA  LEU A 958     -31.554  76.988-108.635  1.00 46.760          C  
ATOM  14967  C   LEU A 958     -30.303  77.504-109.322  1.00 46.700          C  
ATOM  14968  O   LEU A 958     -30.259  77.614-110.550  1.00 46.960          O  
ATOM  14969  CB  LEU A 958     -32.363  78.191-108.124  1.00 65.320          C  
ATOM  14970  CG  LEU A 958     -33.811  77.950-107.660  1.00 65.320          C  
ATOM  14971  CD1 LEU A 958     -34.319  79.209-106.922  1.00 65.320          C  
ATOM  14972  CD2 LEU A 958     -34.708  77.676-108.887  1.00 65.320          C  
ATOM  14973  H   LEU A 958     -31.566  76.324-106.593  1.00 55.670          H  
ATOM  14974  HA  LEU A 958     -32.134  76.427-109.366  1.00 56.110          H  
ATOM  14975 1HB  LEU A 958     -31.820  78.665-107.318  1.00 78.380          H  
ATOM  14976 2HB  LEU A 958     -32.432  78.881-108.916  1.00 78.380          H  
ATOM  14977  HG  LEU A 958     -33.849  77.108-106.993  1.00 78.380          H  
ATOM  14978 1HD1 LEU A 958     -35.339  79.045-106.589  1.00 78.380          H  
ATOM  14979 2HD1 LEU A 958     -33.696  79.413-106.055  1.00 78.380          H  
ATOM  14980 3HD1 LEU A 958     -34.294  80.060-107.579  1.00 78.380          H  
ATOM  14981 1HD2 LEU A 958     -35.727  77.524-108.578  1.00 78.380          H  
ATOM  14982 2HD2 LEU A 958     -34.677  78.517-109.571  1.00 78.380          H  
ATOM  14983 3HD2 LEU A 958     -34.372  76.787-109.415  1.00 78.380          H  
ATOM  14984  N   ALA A 959     -29.286  77.800-108.520  1.00 46.410          N  
ATOM  14985  CA  ALA A 959     -28.008  78.313-108.988  1.00 46.390          C  
ATOM  14986  C   ALA A 959     -27.285  77.314-109.874  1.00 46.370          C  
ATOM  14987  O   ALA A 959     -26.390  77.696-110.624  1.00 46.620          O  
ATOM  14988  CB  ALA A 959     -27.118  78.692-107.822  1.00 64.950          C  
ATOM  14989  H   ALA A 959     -29.414  77.670-107.530  1.00 55.690          H  
ATOM  14990  HA  ALA A 959     -28.202  79.201-109.581  1.00 55.670          H  
ATOM  14991 1HB  ALA A 959     -26.187  79.109-108.201  1.00 77.940          H  
ATOM  14992 2HB  ALA A 959     -27.615  79.431-107.213  1.00 77.940          H  
ATOM  14993 3HB  ALA A 959     -26.900  77.816-107.229  1.00 77.940          H  
ATOM  14994  N   ALA A 960     -27.594  76.020-109.738  1.00 46.110          N  
ATOM  14995  CA  ALA A 960     -26.926  75.029-110.550  1.00 46.130          C  
ATOM  14996  C   ALA A 960     -27.638  74.917-111.890  1.00 46.320          C  
ATOM  14997  O   ALA A 960     -26.998  74.910-112.944  1.00 46.510          O  
ATOM  14998  CB  ALA A 960     -26.900  73.692-109.835  1.00 64.570          C  
ATOM  14999  H   ALA A 960     -28.357  75.720-109.133  1.00 55.330          H  
ATOM  15000  HA  ALA A 960     -25.902  75.359-110.732  1.00 55.360          H  
ATOM  15001 1HB  ALA A 960     -26.389  72.959-110.452  1.00 77.490          H  
ATOM  15002 2HB  ALA A 960     -26.380  73.800-108.885  1.00 77.490          H  
ATOM  15003 3HB  ALA A 960     -27.922  73.363-109.652  1.00 77.490          H  
ATOM  15004  N   ARG A 961     -28.982  74.885-111.866  1.00 46.330          N  
ATOM  15005  CA  ARG A 961     -29.735  74.766-113.123  1.00 46.570          C  
ATOM  15006  C   ARG A 961     -29.391  75.946-114.029  1.00 46.870          C  
ATOM  15007  O   ARG A 961     -29.178  75.794-115.239  1.00 46.940          O  
ATOM  15008  CB  ARG A 961     -31.240  74.702-112.903  1.00 65.100          C  
ATOM  15009  CG  ARG A 961     -32.017  74.527-114.205  1.00 65.100          C  
ATOM  15010  CD  ARG A 961     -33.490  74.381-114.025  1.00 65.100          C  
ATOM  15011  NE  ARG A 961     -34.179  74.511-115.321  1.00 65.100          N  
ATOM  15012  CZ  ARG A 961     -35.484  74.313-115.554  1.00 65.100          C  
ATOM  15013  NH1 ARG A 961     -36.261  73.944-114.593  1.00 65.100          N  
ATOM  15014  NH2 ARG A 961     -35.977  74.500-116.769  1.00 65.100          N  
ATOM  15015  H   ARG A 961     -29.464  74.905-110.961  1.00 55.600          H  
ATOM  15016  HA  ARG A 961     -29.432  73.846-113.620  1.00 55.880          H  
ATOM  15017 1HB  ARG A 961     -31.486  73.874-112.240  1.00 78.120          H  
ATOM  15018 2HB  ARG A 961     -31.579  75.625-112.425  1.00 78.120          H  
ATOM  15019 1HG  ARG A 961     -31.822  75.365-114.849  1.00 78.120          H  
ATOM  15020 2HG  ARG A 961     -31.664  73.626-114.704  1.00 78.120          H  
ATOM  15021 1HD  ARG A 961     -33.702  73.393-113.622  1.00 78.120          H  
ATOM  15022 2HD  ARG A 961     -33.867  75.152-113.347  1.00 78.120          H  
ATOM  15023  HE  ARG A 961     -33.614  74.804-116.117  1.00 78.120          H  
ATOM  15024 1HH1 ARG A 961     -35.888  73.815-113.666  1.00 78.120          H  
ATOM  15025 2HH1 ARG A 961     -37.256  73.802-114.745  1.00 78.120          H  
ATOM  15026 1HH2 ARG A 961     -35.376  74.808-117.528  1.00 78.120          H  
ATOM  15027 2HH2 ARG A 961     -36.960  74.350-116.942  1.00 78.120          H  
ATOM  15028  N   GLN A 962     -29.250  77.107-113.399  1.00 47.110          N  
ATOM  15029  CA  GLN A 962     -28.918  78.373-114.020  1.00 47.470          C  
ATOM  15030  C   GLN A 962     -27.775  78.322-115.006  1.00 47.650          C  
ATOM  15031  O   GLN A 962     -27.771  79.068-115.984  1.00 48.080          O  
ATOM  15032  CB  GLN A 962     -28.494  79.344-112.920  1.00 66.310          C  
ATOM  15033  CG  GLN A 962     -28.011  80.739-113.343  1.00 66.310          C  
ATOM  15034  CD  GLN A 962     -29.023  81.656-113.934  1.00 66.310          C  
ATOM  15035  OE1 GLN A 962     -30.167  81.750-113.469  1.00 66.310          O  
ATOM  15036  NE2 GLN A 962     -28.591  82.392-114.950  1.00 66.310          N  
ATOM  15037  H   GLN A 962     -29.444  77.129-112.393  1.00 56.530          H  
ATOM  15038  HA  GLN A 962     -29.800  78.742-114.528  1.00 56.960          H  
ATOM  15039 1HB  GLN A 962     -29.319  79.461-112.224  1.00 79.580          H  
ATOM  15040 2HB  GLN A 962     -27.682  78.901-112.367  1.00 79.580          H  
ATOM  15041 1HG  GLN A 962     -27.591  81.207-112.478  1.00 79.580          H  
ATOM  15042 2HG  GLN A 962     -27.216  80.632-114.081  1.00 79.580          H  
ATOM  15043 1HE2 GLN A 962     -29.222  83.082-115.376  1.00 79.580          H  
ATOM  15044 2HE2 GLN A 962     -27.606  82.315-115.288  1.00 79.580          H  
ATOM  15045  N   ALA A 963     -26.749  77.528-114.715  1.00 47.370          N  
ATOM  15046  CA  ALA A 963     -25.555  77.561-115.529  1.00 47.540          C  
ATOM  15047  C   ALA A 963     -25.267  76.256-116.262  1.00 47.620          C  
ATOM  15048  O   ALA A 963     -24.139  76.029-116.703  1.00 47.900          O  
ATOM  15049  CB  ALA A 963     -24.409  77.922-114.637  1.00 66.490          C  
ATOM  15050  H   ALA A 963     -26.797  76.857-113.940  1.00 56.840          H  
ATOM  15051  HA  ALA A 963     -25.672  78.336-116.284  1.00 57.050          H  
ATOM  15052 1HB  ALA A 963     -23.563  77.979-115.228  1.00 79.790          H  
ATOM  15053 2HB  ALA A 963     -24.603  78.873-114.163  1.00 79.790          H  
ATOM  15054 3HB  ALA A 963     -24.283  77.171-113.875  1.00 79.790          H  
ATOM  15055  N   ASN A 964     -26.283  75.424-116.424  1.00 47.430          N  
ATOM  15056  CA  ASN A 964     -26.132  74.165-117.138  1.00 47.550          C  
ATOM  15057  C   ASN A 964     -26.235  74.441-118.644  1.00 47.230          C  
ATOM  15058  O   ASN A 964     -26.355  75.592-119.072  1.00 47.340          O  
ATOM  15059  CB  ASN A 964     -27.172  73.165-116.640  1.00 66.520          C  
ATOM  15060  CG  ASN A 964     -26.780  71.698-116.806  1.00 66.520          C  
ATOM  15061  OD1 ASN A 964     -26.182  71.301-117.812  1.00 66.520          O  
ATOM  15062  ND2 ASN A 964     -27.113  70.894-115.830  1.00 66.520          N  
ATOM  15063  H   ASN A 964     -27.203  75.665-116.037  1.00 56.920          H  
ATOM  15064  HA  ASN A 964     -25.141  73.764-116.939  1.00 57.060          H  
ATOM  15065 1HB  ASN A 964     -27.370  73.362-115.582  1.00 79.830          H  
ATOM  15066 2HB  ASN A 964     -28.098  73.329-117.176  1.00 79.830          H  
ATOM  15067 1HD2 ASN A 964     -26.881  69.922-115.881  1.00 79.830          H  
ATOM  15068 2HD2 ASN A 964     -27.592  71.251-115.029  1.00 79.830          H  
ATOM  15069  N   VAL A 965     -26.121  73.404-119.466  1.00 46.880          N  
ATOM  15070  CA  VAL A 965     -26.207  73.596-120.909  1.00 46.620          C  
ATOM  15071  C   VAL A 965     -27.598  74.124-121.205  1.00 46.350          C  
ATOM  15072  O   VAL A 965     -28.509  73.829-120.451  1.00 46.250          O  
ATOM  15073  CB  VAL A 965     -26.005  72.256-121.670  1.00 65.370          C  
ATOM  15074  CG1 VAL A 965     -24.627  71.664-121.362  1.00 65.370          C  
ATOM  15075  CG2 VAL A 965     -27.124  71.256-121.291  1.00 65.370          C  
ATOM  15076  H   VAL A 965     -26.011  72.484-119.066  1.00 56.260          H  
ATOM  15077  HA  VAL A 965     -25.460  74.326-121.225  1.00 55.940          H  
ATOM  15078  HB  VAL A 965     -26.040  72.449-122.741  1.00 78.450          H  
ATOM  15079 1HG1 VAL A 965     -24.485  70.738-121.920  1.00 78.450          H  
ATOM  15080 2HG1 VAL A 965     -23.855  72.375-121.652  1.00 78.450          H  
ATOM  15081 3HG1 VAL A 965     -24.549  71.455-120.306  1.00 78.450          H  
ATOM  15082 1HG2 VAL A 965     -26.987  70.330-121.831  1.00 78.450          H  
ATOM  15083 2HG2 VAL A 965     -27.097  71.053-120.229  1.00 78.450          H  
ATOM  15084 3HG2 VAL A 965     -28.104  71.661-121.550  1.00 78.450          H  
ATOM  15085  N   ASP A 966     -27.796  74.797-122.342  1.00 46.300          N  
ATOM  15086  CA  ASP A 966     -29.117  75.329-122.744  1.00 46.140          C  
ATOM  15087  C   ASP A 966     -30.224  74.298-122.479  1.00 45.860          C  
ATOM  15088  O   ASP A 966     -30.182  73.231-123.101  1.00 46.010          O  
ATOM  15089  CB  ASP A 966     -29.047  75.605-124.270  1.00 64.660          C  
ATOM  15090  CG  ASP A 966     -30.289  76.219-124.929  1.00 64.660          C  
ATOM  15091  OD1 ASP A 966     -31.316  76.227-124.330  1.00 64.660          O  
ATOM  15092  OD2 ASP A 966     -30.190  76.669-126.050  1.00 64.660          O  
ATOM  15093  H   ASP A 966     -26.997  74.998-122.927  1.00 55.560          H  
ATOM  15094  HA  ASP A 966     -29.317  76.237-122.198  1.00 55.370          H  
ATOM  15095 1HB  ASP A 966     -28.203  76.257-124.477  1.00 77.590          H  
ATOM  15096 2HB  ASP A 966     -28.838  74.662-124.785  1.00 77.590          H  
ATOM  15097  N   GLN A 967     -31.211  74.523-121.551  1.00 45.480          N  
ATOM  15098  CA  GLN A 967     -31.567  75.652-120.630  1.00 45.130          C  
ATOM  15099  C   GLN A 967     -31.773  77.085-121.174  1.00 44.850          C  
ATOM  15100  O   GLN A 967     -32.697  77.341-121.947  1.00 44.860          O  
ATOM  15101  CB  GLN A 967     -30.612  75.724-119.423  1.00 63.320          C  
ATOM  15102  CG  GLN A 967     -30.646  74.494-118.531  1.00 63.320          C  
ATOM  15103  CD  GLN A 967     -31.958  74.258-117.942  1.00 63.320          C  
ATOM  15104  OE1 GLN A 967     -32.554  75.164-117.351  1.00 63.320          O  
ATOM  15105  NE2 GLN A 967     -32.459  73.027-118.110  1.00 63.320          N  
ATOM  15106  H   GLN A 967     -31.846  73.743-121.478  1.00 54.580          H  
ATOM  15107  HA  GLN A 967     -32.533  75.383-120.209  1.00 54.160          H  
ATOM  15108 1HB  GLN A 967     -29.588  75.894-119.737  1.00 75.990          H  
ATOM  15109 2HB  GLN A 967     -30.897  76.553-118.776  1.00 75.990          H  
ATOM  15110 1HG  GLN A 967     -30.392  73.610-119.097  1.00 75.990          H  
ATOM  15111 2HG  GLN A 967     -29.932  74.643-117.724  1.00 75.990          H  
ATOM  15112 1HE2 GLN A 967     -33.360  72.775-117.755  1.00 75.990          H  
ATOM  15113 2HE2 GLN A 967     -31.924  72.335-118.607  1.00 75.990          H  
ATOM  15114  N   LYS A 968     -30.976  78.057-120.707  1.00 44.660          N  
ATOM  15115  CA  LYS A 968     -31.189  79.462-121.079  1.00 44.460          C  
ATOM  15116  C   LYS A 968     -30.748  79.823-122.502  1.00 44.680          C  
ATOM  15117  O   LYS A 968     -29.844  80.649-122.699  1.00 44.640          O  
ATOM  15118  CB  LYS A 968     -30.474  80.364-120.050  1.00 62.320          C  
ATOM  15119  CG  LYS A 968     -30.731  81.897-120.180  1.00 62.320          C  
ATOM  15120  CD  LYS A 968     -30.036  82.704-119.067  1.00 62.320          C  
ATOM  15121  CE  LYS A 968     -30.258  84.212-119.275  1.00 62.320          C  
ATOM  15122  NZ  LYS A 968     -29.569  85.052-118.236  1.00 62.320          N  
ATOM  15123  H   LYS A 968     -30.219  77.830-120.080  1.00 53.590          H  
ATOM  15124  HA  LYS A 968     -32.260  79.659-121.012  1.00 53.350          H  
ATOM  15125 1HB  LYS A 968     -30.764  80.061-119.058  1.00 74.790          H  
ATOM  15126 2HB  LYS A 968     -29.402  80.212-120.124  1.00 74.790          H  
ATOM  15127 1HG  LYS A 968     -30.381  82.293-121.123  1.00 74.790          H  
ATOM  15128 2HG  LYS A 968     -31.805  82.081-120.119  1.00 74.790          H  
ATOM  15129 1HD  LYS A 968     -30.451  82.426-118.091  1.00 74.790          H  
ATOM  15130 2HD  LYS A 968     -28.964  82.493-119.061  1.00 74.790          H  
ATOM  15131 1HE  LYS A 968     -29.886  84.480-120.247  1.00 74.790          H  
ATOM  15132 2HE  LYS A 968     -31.326  84.422-119.241  1.00 74.790          H  
ATOM  15133 1HZ  LYS A 968     -29.747  86.028-118.410  1.00 74.790          H  
ATOM  15134 2HZ  LYS A 968     -29.933  84.828-117.307  1.00 74.790          H  
ATOM  15135 3HZ  LYS A 968     -28.576  84.885-118.245  1.00 74.790          H  
ATOM  15136  N   GLY A 969     -31.506  79.314-123.471  1.00 44.970          N  
ATOM  15137  CA  GLY A 969     -31.283  79.439-124.919  1.00 45.260          C  
ATOM  15138  C   GLY A 969     -31.286  80.865-125.458  1.00 45.190          C  
ATOM  15139  O   GLY A 969     -30.921  81.102-126.606  1.00 45.270          O  
ATOM  15140  H   GLY A 969     -32.237  78.666-123.155  1.00 53.960          H  
ATOM  15141 1HA  GLY A 969     -30.324  78.987-125.164  1.00 54.310          H  
ATOM  15142 2HA  GLY A 969     -32.032  78.845-125.442  1.00 54.310          H  
ATOM  15143  N   ASN A 970     -31.730  81.821-124.653  1.00 45.090          N  
ATOM  15144  CA  ASN A 970     -31.690  83.206-125.083  1.00 45.090          C  
ATOM  15145  C   ASN A 970     -30.237  83.709-125.148  1.00 44.710          C  
ATOM  15146  O   ASN A 970     -29.929  84.622-125.918  1.00 44.890          O  
ATOM  15147  CB  ASN A 970     -32.561  84.059-124.186  1.00 63.130          C  
ATOM  15148  CG  ASN A 970     -34.037  83.832-124.468  1.00 63.130          C  
ATOM  15149  OD1 ASN A 970     -34.414  83.432-125.580  1.00 63.130          O  
ATOM  15150  ND2 ASN A 970     -34.876  84.065-123.497  1.00 63.130          N  
ATOM  15151  H   ASN A 970     -32.066  81.570-123.735  1.00 54.110          H  
ATOM  15152  HA  ASN A 970     -32.088  83.263-126.098  1.00 54.110          H  
ATOM  15153 1HB  ASN A 970     -32.360  83.825-123.136  1.00 75.750          H  
ATOM  15154 2HB  ASN A 970     -32.326  85.110-124.339  1.00 75.750          H  
ATOM  15155 1HD2 ASN A 970     -35.852  83.926-123.638  1.00 75.750          H  
ATOM  15156 2HD2 ASN A 970     -34.556  84.382-122.576  1.00 75.750          H  
ATOM  15157  N   GLN A 971     -29.359  83.145-124.298  1.00 44.210          N  
ATOM  15158  CA  GLN A 971     -27.943  83.518-124.252  1.00 43.850          C  
ATOM  15159  C   GLN A 971     -27.024  82.341-124.612  1.00 43.750          C  
ATOM  15160  O   GLN A 971     -25.893  82.532-125.067  1.00 43.700          O  
ATOM  15161  CB  GLN A 971     -27.581  84.073-122.876  1.00 61.530          C  
ATOM  15162  CG  GLN A 971     -28.345  85.354-122.492  1.00 61.530          C  
ATOM  15163  CD  GLN A 971     -28.017  86.563-123.386  1.00 61.530          C  
ATOM  15164  OE1 GLN A 971     -26.851  86.983-123.524  1.00 61.530          O  
ATOM  15165  NE2 GLN A 971     -29.048  87.133-123.991  1.00 61.530          N  
ATOM  15166  H   GLN A 971     -29.669  82.401-123.675  1.00 53.050          H  
ATOM  15167  HA  GLN A 971     -27.771  84.298-124.992  1.00 52.620          H  
ATOM  15168 1HB  GLN A 971     -27.800  83.313-122.122  1.00 73.840          H  
ATOM  15169 2HB  GLN A 971     -26.520  84.263-122.841  1.00 73.840          H  
ATOM  15170 1HG  GLN A 971     -29.413  85.156-122.577  1.00 73.840          H  
ATOM  15171 2HG  GLN A 971     -28.093  85.617-121.469  1.00 73.840          H  
ATOM  15172 1HE2 GLN A 971     -28.904  87.921-124.589  1.00 73.840          H  
ATOM  15173 2HE2 GLN A 971     -29.975  86.784-123.859  1.00 73.840          H  
ATOM  15174  N   LEU A 972     -27.507  81.125-124.371  1.00 43.770          N  
ATOM  15175  CA  LEU A 972     -26.770  79.885-124.575  1.00 43.740          C  
ATOM  15176  C   LEU A 972     -27.171  79.293-125.906  1.00 43.880          C  
ATOM  15177  O   LEU A 972     -28.062  79.818-126.563  1.00 43.940          O  
ATOM  15178  CB  LEU A 972     -27.079  78.882-123.460  1.00 61.250          C  
ATOM  15179  CG  LEU A 972     -26.809  79.336-122.011  1.00 61.250          C  
ATOM  15180  CD1 LEU A 972     -27.258  78.224-121.066  1.00 61.250          C  
ATOM  15181  CD2 LEU A 972     -25.336  79.659-121.816  1.00 61.250          C  
ATOM  15182  H   LEU A 972     -28.445  81.037-123.990  1.00 52.520          H  
ATOM  15183  HA  LEU A 972     -25.704  80.098-124.609  1.00 52.490          H  
ATOM  15184 1HB  LEU A 972     -28.137  78.628-123.530  1.00 73.500          H  
ATOM  15185 2HB  LEU A 972     -26.503  77.980-123.635  1.00 73.500          H  
ATOM  15186  HG  LEU A 972     -27.402  80.228-121.792  1.00 73.500          H  
ATOM  15187 1HD1 LEU A 972     -27.095  78.528-120.032  1.00 73.500          H  
ATOM  15188 2HD1 LEU A 972     -28.300  78.034-121.220  1.00 73.500          H  
ATOM  15189 3HD1 LEU A 972     -26.691  77.315-121.257  1.00 73.500          H  
ATOM  15190 1HD2 LEU A 972     -25.174  79.970-120.785  1.00 73.500          H  
ATOM  15191 2HD2 LEU A 972     -24.738  78.772-122.025  1.00 73.500          H  
ATOM  15192 3HD2 LEU A 972     -25.037  80.466-122.482  1.00 73.500          H  
ATOM  15193  N   ASN A 973     -26.494  78.236-126.343  1.00 43.980          N  
ATOM  15194  CA  ASN A 973     -26.881  77.641-127.612  1.00 44.160          C  
ATOM  15195  C   ASN A 973     -26.612  76.140-127.618  1.00 43.990          C  
ATOM  15196  O   ASN A 973     -26.146  75.568-126.629  1.00 43.730          O  
ATOM  15197  CB  ASN A 973     -26.130  78.354-128.741  1.00 61.750          C  
ATOM  15198  CG  ASN A 973     -26.856  78.387-130.083  1.00 61.750          C  
ATOM  15199  OD1 ASN A 973     -27.563  77.441-130.453  1.00 61.750          O  
ATOM  15200  ND2 ASN A 973     -26.683  79.464-130.808  1.00 61.750          N  
ATOM  15201  H   ASN A 973     -25.741  77.838-125.802  1.00 52.780          H  
ATOM  15202  HA  ASN A 973     -27.957  77.775-127.749  1.00 52.990          H  
ATOM  15203 1HB  ASN A 973     -25.923  79.381-128.438  1.00 74.100          H  
ATOM  15204 2HB  ASN A 973     -25.167  77.859-128.887  1.00 74.100          H  
ATOM  15205 1HD2 ASN A 973     -27.133  79.545-131.698  1.00 74.100          H  
ATOM  15206 2HD2 ASN A 973     -26.105  80.207-130.471  1.00 74.100          H  
ATOM  15207  N   ALA A 974     -26.938  75.497-128.728  1.00 44.180          N  
ATOM  15208  CA  ALA A 974     -26.709  74.078-128.898  1.00 44.120          C  
ATOM  15209  C   ALA A 974     -25.227  73.776-128.950  1.00 44.100          C  
ATOM  15210  O   ALA A 974     -24.450  74.539-129.531  1.00 44.210          O  
ATOM  15211  CB  ALA A 974     -27.371  73.583-130.168  1.00 61.790          C  
ATOM  15212  H   ALA A 974     -27.349  76.028-129.486  1.00 53.020          H  
ATOM  15213  HA  ALA A 974     -27.126  73.566-128.035  1.00 52.940          H  
ATOM  15214 1HB  ALA A 974     -27.198  72.511-130.268  1.00 74.150          H  
ATOM  15215 2HB  ALA A 974     -28.441  73.780-130.121  1.00 74.150          H  
ATOM  15216 3HB  ALA A 974     -26.941  74.103-131.024  1.00 74.150          H  
ATOM  15217  N   ILE A 975     -24.837  72.627-128.422  1.00 44.030          N  
ATOM  15218  CA  ILE A 975     -23.449  72.230-128.527  1.00 44.070          C  
ATOM  15219  C   ILE A 975     -23.330  71.171-129.606  1.00 44.430          C  
ATOM  15220  O   ILE A 975     -24.048  70.166-129.611  1.00 44.520          O  
ATOM  15221  CB  ILE A 975     -22.913  71.727-127.184  1.00 61.680          C  
ATOM  15222  CG1 ILE A 975     -23.145  72.810-126.060  1.00 61.680          C  
ATOM  15223  CG2 ILE A 975     -21.448  71.349-127.301  1.00 61.680          C  
ATOM  15224  CD1 ILE A 975     -22.510  74.195-126.300  1.00 61.680          C  
ATOM  15225  H   ILE A 975     -25.510  72.027-127.925  1.00 52.840          H  
ATOM  15226  HA  ILE A 975     -22.853  73.081-128.844  1.00 52.880          H  
ATOM  15227  HB  ILE A 975     -23.474  70.862-126.902  1.00 74.020          H  
ATOM  15228 1HG1 ILE A 975     -24.221  72.956-125.942  1.00 74.020          H  
ATOM  15229 2HG1 ILE A 975     -22.744  72.416-125.120  1.00 74.020          H  
ATOM  15230 1HG2 ILE A 975     -21.092  70.977-126.355  1.00 74.020          H  
ATOM  15231 2HG2 ILE A 975     -21.324  70.579-128.054  1.00 74.020          H  
ATOM  15232 3HG2 ILE A 975     -20.858  72.209-127.586  1.00 74.020          H  
ATOM  15233 1HD1 ILE A 975     -22.745  74.839-125.455  1.00 74.020          H  
ATOM  15234 2HD1 ILE A 975     -21.432  74.111-126.389  1.00 74.020          H  
ATOM  15235 3HD1 ILE A 975     -22.914  74.647-127.204  1.00 74.020          H  
ATOM  15236  N   VAL A 976     -22.435  71.382-130.553  1.00 44.710          N  
ATOM  15237  CA  VAL A 976     -22.365  70.413-131.620  1.00 45.140          C  
ATOM  15238  C   VAL A 976     -21.519  69.217-131.230  1.00 45.230          C  
ATOM  15239  O   VAL A 976     -20.311  69.181-131.446  1.00 45.370          O  
ATOM  15240  CB  VAL A 976     -21.816  71.068-132.899  1.00 63.020          C  
ATOM  15241  CG1 VAL A 976     -21.751  70.044-134.049  1.00 63.020          C  
ATOM  15242  CG2 VAL A 976     -22.722  72.240-133.276  1.00 63.020          C  
ATOM  15243  H   VAL A 976     -21.839  72.198-130.522  1.00 53.650          H  
ATOM  15244  HA  VAL A 976     -23.376  70.065-131.832  1.00 54.170          H  
ATOM  15245  HB  VAL A 976     -20.803  71.426-132.718  1.00 75.630          H  
ATOM  15246 1HG1 VAL A 976     -21.360  70.532-134.938  1.00 75.630          H  
ATOM  15247 2HG1 VAL A 976     -21.099  69.214-133.791  1.00 75.630          H  
ATOM  15248 3HG1 VAL A 976     -22.751  69.668-134.255  1.00 75.630          H  
ATOM  15249 1HG2 VAL A 976     -22.340  72.719-134.176  1.00 75.630          H  
ATOM  15250 2HG2 VAL A 976     -23.732  71.874-133.459  1.00 75.630          H  
ATOM  15251 3HG2 VAL A 976     -22.749  72.968-132.466  1.00 75.630          H  
ATOM  15252  N   GLN A 977     -22.209  68.202-130.727  1.00 45.210          N  
ATOM  15253  CA  GLN A 977     -21.603  66.955-130.257  1.00 45.360          C  
ATOM  15254  C   GLN A 977     -21.518  65.890-131.341  1.00 45.720          C  
ATOM  15255  O   GLN A 977     -21.104  64.763-131.082  1.00 46.100          O  
ATOM  15256  CB  GLN A 977     -22.391  66.392-129.065  1.00 63.440          C  
ATOM  15257  CG  GLN A 977     -22.363  67.251-127.829  1.00 63.440          C  
ATOM  15258  CD  GLN A 977     -20.966  67.360-127.308  1.00 63.440          C  
ATOM  15259  OE1 GLN A 977     -20.342  68.416-127.366  1.00 63.440          O  
ATOM  15260  NE2 GLN A 977     -20.441  66.252-126.791  1.00 63.440          N  
ATOM  15261  H   GLN A 977     -23.208  68.377-130.577  1.00 54.250          H  
ATOM  15262  HA  GLN A 977     -20.585  67.178-129.933  1.00 54.430          H  
ATOM  15263 1HB  GLN A 977     -23.440  66.263-129.346  1.00 76.130          H  
ATOM  15264 2HB  GLN A 977     -22.005  65.410-128.805  1.00 76.130          H  
ATOM  15265 1HG  GLN A 977     -22.727  68.248-128.069  1.00 76.130          H  
ATOM  15266 2HG  GLN A 977     -22.991  66.793-127.063  1.00 76.130          H  
ATOM  15267 1HE2 GLN A 977     -19.502  66.259-126.431  1.00 76.130          H  
ATOM  15268 2HE2 GLN A 977     -20.974  65.406-126.759  1.00 76.130          H  
ATOM  15269  N   GLY A 978     -21.983  66.225-132.542  1.00 45.640          N  
ATOM  15270  CA  GLY A 978     -22.024  65.284-133.667  1.00 45.980          C  
ATOM  15271  C   GLY A 978     -23.279  64.413-133.605  1.00 45.960          C  
ATOM  15272  O   GLY A 978     -23.478  63.504-134.413  1.00 45.950          O  
ATOM  15273  H   GLY A 978     -22.288  67.180-132.674  1.00 54.770          H  
ATOM  15274 1HA  GLY A 978     -22.006  65.838-134.605  1.00 55.180          H  
ATOM  15275 2HA  GLY A 978     -21.137  64.652-133.647  1.00 55.180          H  
ATOM  15276  N   VAL A 979     -24.115  64.713-132.629  1.00 46.010          N  
ATOM  15277  CA  VAL A 979     -25.350  64.013-132.355  1.00 46.040          C  
ATOM  15278  C   VAL A 979     -26.497  64.830-132.921  1.00 46.310          C  
ATOM  15279  O   VAL A 979     -26.653  65.999-132.562  1.00 46.630          O  
ATOM  15280  CB  VAL A 979     -25.500  63.857-130.831  1.00 64.440          C  
ATOM  15281  CG1 VAL A 979     -26.755  63.171-130.498  1.00 64.440          C  
ATOM  15282  CG2 VAL A 979     -24.324  63.079-130.281  1.00 64.440          C  
ATOM  15283  H   VAL A 979     -23.853  65.483-132.038  1.00 55.210          H  
ATOM  15284  HA  VAL A 979     -25.330  63.033-132.834  1.00 55.250          H  
ATOM  15285  HB  VAL A 979     -25.533  64.846-130.376  1.00 77.330          H  
ATOM  15286 1HG1 VAL A 979     -26.840  63.092-129.427  1.00 77.330          H  
ATOM  15287 2HG1 VAL A 979     -27.603  63.725-130.887  1.00 77.330          H  
ATOM  15288 3HG1 VAL A 979     -26.725  62.188-130.937  1.00 77.330          H  
ATOM  15289 1HG2 VAL A 979     -24.432  62.982-129.205  1.00 77.330          H  
ATOM  15290 2HG2 VAL A 979     -24.302  62.092-130.734  1.00 77.330          H  
ATOM  15291 3HG2 VAL A 979     -23.395  63.595-130.503  1.00 77.330          H  
ATOM  15292  N   LYS A 980     -27.279  64.236-133.817  1.00 46.250          N  
ATOM  15293  CA  LYS A 980     -28.356  64.966-134.472  1.00 46.540          C  
ATOM  15294  C   LYS A 980     -29.680  64.214-134.489  1.00 46.620          C  
ATOM  15295  O   LYS A 980     -29.715  62.982-134.528  1.00 46.460          O  
ATOM  15296  CB  LYS A 980     -27.943  65.296-135.906  1.00 65.040          C  
ATOM  15297  CG  LYS A 980     -26.722  66.209-136.011  1.00 65.040          C  
ATOM  15298  CD  LYS A 980     -26.397  66.547-137.456  1.00 65.040          C  
ATOM  15299  CE  LYS A 980     -25.168  67.442-137.548  1.00 65.040          C  
ATOM  15300  NZ  LYS A 980     -24.825  67.775-138.963  1.00 65.040          N  
ATOM  15301  H   LYS A 980     -27.107  63.270-134.056  1.00 55.500          H  
ATOM  15302  HA  LYS A 980     -28.520  65.896-133.928  1.00 55.850          H  
ATOM  15303 1HB  LYS A 980     -27.715  64.371-136.436  1.00 78.050          H  
ATOM  15304 2HB  LYS A 980     -28.776  65.774-136.424  1.00 78.050          H  
ATOM  15305 1HG  LYS A 980     -26.902  67.125-135.448  1.00 78.050          H  
ATOM  15306 2HG  LYS A 980     -25.856  65.706-135.578  1.00 78.050          H  
ATOM  15307 1HD  LYS A 980     -26.207  65.627-138.010  1.00 78.050          H  
ATOM  15308 2HD  LYS A 980     -27.245  67.058-137.910  1.00 78.050          H  
ATOM  15309 1HE  LYS A 980     -25.358  68.366-137.004  1.00 78.050          H  
ATOM  15310 2HE  LYS A 980     -24.321  66.930-137.090  1.00 78.050          H  
ATOM  15311 1HZ  LYS A 980     -24.007  68.367-138.982  1.00 78.050          H  
ATOM  15312 2HZ  LYS A 980     -24.635  66.924-139.475  1.00 78.050          H  
ATOM  15313 3HZ  LYS A 980     -25.599  68.260-139.395  1.00 78.050          H  
ATOM  15314  N   VAL A 981     -30.772  64.976-134.533  1.00 46.910          N  
ATOM  15315  CA  VAL A 981     -32.108  64.412-134.636  1.00 47.060          C  
ATOM  15316  C   VAL A 981     -32.762  64.768-135.958  1.00 47.600          C  
ATOM  15317  O   VAL A 981     -32.886  65.942-136.304  1.00 47.930          O  
ATOM  15318  CB  VAL A 981     -33.000  64.917-133.479  1.00 65.820          C  
ATOM  15319  CG1 VAL A 981     -34.409  64.372-133.623  1.00 65.820          C  
ATOM  15320  CG2 VAL A 981     -32.402  64.471-132.167  1.00 65.820          C  
ATOM  15321  H   VAL A 981     -30.667  65.980-134.493  1.00 56.290          H  
ATOM  15322  HA  VAL A 981     -32.034  63.326-134.567  1.00 56.470          H  
ATOM  15323  HB  VAL A 981     -33.065  66.005-133.504  1.00 78.990          H  
ATOM  15324 1HG1 VAL A 981     -35.030  64.724-132.807  1.00 78.990          H  
ATOM  15325 2HG1 VAL A 981     -34.862  64.701-134.555  1.00 78.990          H  
ATOM  15326 3HG1 VAL A 981     -34.368  63.299-133.614  1.00 78.990          H  
ATOM  15327 1HG2 VAL A 981     -33.016  64.809-131.340  1.00 78.990          H  
ATOM  15328 2HG2 VAL A 981     -32.339  63.398-132.158  1.00 78.990          H  
ATOM  15329 3HG2 VAL A 981     -31.402  64.882-132.059  1.00 78.990          H  
ATOM  15330  N   LYS A 982     -33.176  63.743-136.692  1.00 47.740          N  
ATOM  15331  CA  LYS A 982     -33.854  63.940-137.967  1.00 48.310          C  
ATOM  15332  C   LYS A 982     -35.168  64.668-137.729  1.00 48.590          C  
ATOM  15333  O   LYS A 982     -35.934  64.276-136.843  1.00 48.380          O  
ATOM  15334  CB  LYS A 982     -34.085  62.607-138.671  1.00 67.410          C  
ATOM  15335  CG  LYS A 982     -32.797  61.937-139.140  1.00 67.410          C  
ATOM  15336  CD  LYS A 982     -33.073  60.624-139.863  1.00 67.410          C  
ATOM  15337  CE  LYS A 982     -31.775  59.958-140.325  1.00 67.410          C  
ATOM  15338  NZ  LYS A 982     -32.029  58.667-141.026  1.00 67.410          N  
ATOM  15339  H   LYS A 982     -33.014  62.812-136.332  1.00 57.290          H  
ATOM  15340  HA  LYS A 982     -33.233  64.573-138.603  1.00 57.970          H  
ATOM  15341 1HB  LYS A 982     -34.604  61.924-137.999  1.00 80.890          H  
ATOM  15342 2HB  LYS A 982     -34.728  62.763-139.543  1.00 80.890          H  
ATOM  15343 1HG  LYS A 982     -32.273  62.613-139.816  1.00 80.890          H  
ATOM  15344 2HG  LYS A 982     -32.156  61.747-138.281  1.00 80.890          H  
ATOM  15345 1HD  LYS A 982     -33.599  59.945-139.190  1.00 80.890          H  
ATOM  15346 2HD  LYS A 982     -33.705  60.810-140.732  1.00 80.890          H  
ATOM  15347 1HE  LYS A 982     -31.249  60.631-141.001  1.00 80.890          H  
ATOM  15348 2HE  LYS A 982     -31.144  59.768-139.456  1.00 80.890          H  
ATOM  15349 1HZ  LYS A 982     -31.149  58.260-141.313  1.00 80.890          H  
ATOM  15350 2HZ  LYS A 982     -32.506  58.031-140.403  1.00 80.890          H  
ATOM  15351 3HZ  LYS A 982     -32.603  58.832-141.842  1.00 80.890          H  
ATOM  15352  N   HIS A 983     -35.473  65.631-138.596  1.00 49.120          N  
ATOM  15353  CA  HIS A 983     -36.658  66.489-138.550  1.00 49.460          C  
ATOM  15354  C   HIS A 983     -38.010  65.780-138.557  1.00 49.700          C  
ATOM  15355  O   HIS A 983     -39.038  66.389-138.246  1.00 49.840          O  
ATOM  15356  CB  HIS A 983     -36.559  67.399-139.753  1.00 69.110          C  
ATOM  15357  CG  HIS A 983     -36.379  66.556-140.942  1.00 69.110          C  
ATOM  15358  ND1 HIS A 983     -35.149  65.983-141.250  1.00 69.110          N  
ATOM  15359  CD2 HIS A 983     -37.243  66.116-141.879  1.00 69.110          C  
ATOM  15360  CE1 HIS A 983     -35.283  65.235-142.337  1.00 69.110          C  
ATOM  15361  NE2 HIS A 983     -36.539  65.302-142.732  1.00 69.110          N  
ATOM  15362  H   HIS A 983     -34.815  65.834-139.354  1.00 58.940          H  
ATOM  15363  HA  HIS A 983     -36.611  67.097-137.646  1.00 59.350          H  
ATOM  15364 1HB  HIS A 983     -37.469  67.991-139.859  1.00 82.930          H  
ATOM  15365 2HB  HIS A 983     -35.711  68.074-139.652  1.00 82.930          H  
ATOM  15366  HD2 HIS A 983     -38.308  66.345-141.941  1.00 82.930          H  
ATOM  15367  HE1 HIS A 983     -34.496  64.655-142.818  1.00 82.930          H  
ATOM  15368  HE2 HIS A 983     -36.941  64.819-143.528  1.00 82.930          H  
ATOM  15369  N   ASP A 984     -38.006  64.508-138.911  1.00 49.800          N  
ATOM  15370  CA  ASP A 984     -39.195  63.681-138.947  1.00 50.090          C  
ATOM  15371  C   ASP A 984     -39.809  63.453-137.558  1.00 50.580          C  
ATOM  15372  O   ASP A 984     -41.007  63.181-137.452  1.00 50.760          O  
ATOM  15373  CB  ASP A 984     -38.864  62.328-139.573  1.00 70.010          C  
ATOM  15374  CG  ASP A 984     -38.630  62.373-141.092  1.00 70.010          C  
ATOM  15375  OD1 ASP A 984     -39.052  63.306-141.738  1.00 70.010          O  
ATOM  15376  OD2 ASP A 984     -38.008  61.465-141.580  1.00 70.010          O  
ATOM  15377  H   ASP A 984     -37.119  64.093-139.152  1.00 59.760          H  
ATOM  15378  HA  ASP A 984     -39.938  64.183-139.569  1.00 60.110          H  
ATOM  15379 1HB  ASP A 984     -37.969  61.926-139.096  1.00 84.010          H  
ATOM  15380 2HB  ASP A 984     -39.678  61.631-139.366  1.00 84.010          H  
ATOM  15381  N   MET A 985     -38.988  63.503-136.492  1.00 50.850          N  
ATOM  15382  CA  MET A 985     -39.476  63.223-135.138  1.00 51.390          C  
ATOM  15383  C   MET A 985     -38.928  64.166-134.065  1.00 51.470          C  
ATOM  15384  O   MET A 985     -37.772  64.569-134.108  1.00 51.950          O  
ATOM  15385  CB  MET A 985     -39.087  61.807-134.752  1.00 71.730          C  
ATOM  15386  CG  MET A 985     -39.725  60.675-135.503  1.00 71.730          C  
ATOM  15387  SD  MET A 985     -41.471  60.439-135.123  1.00 71.730          S  
ATOM  15388  CE  MET A 985     -41.375  59.746-133.471  1.00 71.730          C  
ATOM  15389  H   MET A 985     -37.997  63.750-136.614  1.00 61.020          H  
ATOM  15390  HA  MET A 985     -40.560  63.322-135.138  1.00 61.670          H  
ATOM  15391 1HB  MET A 985     -38.029  61.703-134.958  1.00 86.080          H  
ATOM  15392 2HB  MET A 985     -39.231  61.671-133.689  1.00 86.080          H  
ATOM  15393 1HG  MET A 985     -39.617  60.817-136.571  1.00 86.080          H  
ATOM  15394 2HG  MET A 985     -39.190  59.780-135.229  1.00 86.080          H  
ATOM  15395 1HE  MET A 985     -42.378  59.519-133.108  1.00 86.080          H  
ATOM  15396 2HE  MET A 985     -40.798  58.843-133.503  1.00 86.080          H  
ATOM  15397 3HE  MET A 985     -40.907  60.450-132.798  1.00 86.080          H  
ATOM  15398  N   ASP A 986     -39.747  64.445-133.052  1.00 51.050          N  
ATOM  15399  CA  ASP A 986     -39.368  65.279-131.908  1.00 51.170          C  
ATOM  15400  C   ASP A 986     -38.208  64.720-131.092  1.00 50.900          C  
ATOM  15401  O   ASP A 986     -38.118  63.505-130.865  1.00 51.290          O  
ATOM  15402  CB  ASP A 986     -40.567  65.458-130.973  1.00 71.590          C  
ATOM  15403  CG  ASP A 986     -41.664  66.370-131.538  1.00 71.590          C  
ATOM  15404  OD1 ASP A 986     -41.429  67.045-132.513  1.00 71.590          O  
ATOM  15405  OD2 ASP A 986     -42.735  66.365-130.991  1.00 71.590          O  
ATOM  15406  H   ASP A 986     -40.693  64.087-133.085  1.00 61.260          H  
ATOM  15407  HA  ASP A 986     -39.075  66.257-132.288  1.00 61.400          H  
ATOM  15408 1HB  ASP A 986     -41.009  64.477-130.756  1.00 85.910          H  
ATOM  15409 2HB  ASP A 986     -40.222  65.865-130.020  1.00 85.910          H  
ATOM  15410  N   ASN A 987     -37.350  65.617-130.588  1.00 50.280          N  
ATOM  15411  CA  ASN A 987     -36.221  65.186-129.764  1.00 50.030          C  
ATOM  15412  C   ASN A 987     -36.722  64.351-128.595  1.00 49.980          C  
ATOM  15413  O   ASN A 987     -37.676  64.737-127.916  1.00 50.000          O  
ATOM  15414  CB  ASN A 987     -35.421  66.353-129.201  1.00 70.140          C  
ATOM  15415  CG  ASN A 987     -34.690  67.194-130.220  1.00 70.140          C  
ATOM  15416  OD1 ASN A 987     -34.722  66.960-131.425  1.00 70.140          O  
ATOM  15417  ND2 ASN A 987     -34.003  68.194-129.730  1.00 70.140          N  
ATOM  15418  H   ASN A 987     -37.471  66.597-130.809  1.00 60.340          H  
ATOM  15419  HA  ASN A 987     -35.559  64.571-130.361  1.00 60.040          H  
ATOM  15420 1HB  ASN A 987     -36.088  67.000-128.633  1.00 84.170          H  
ATOM  15421 2HB  ASN A 987     -34.682  65.958-128.498  1.00 84.170          H  
ATOM  15422 1HD2 ASN A 987     -33.488  68.794-130.344  1.00 84.170          H  
ATOM  15423 2HD2 ASN A 987     -33.992  68.362-128.742  1.00 84.170          H  
ATOM  15424  N   GLY A 988     -36.082  63.206-128.363  1.00 49.980          N  
ATOM  15425  CA  GLY A 988     -36.418  62.296-127.271  1.00 49.960          C  
ATOM  15426  C   GLY A 988     -37.391  61.153-127.616  1.00 49.340          C  
ATOM  15427  O   GLY A 988     -37.458  60.167-126.877  1.00 49.330          O  
ATOM  15428  H   GLY A 988     -35.282  62.946-128.947  1.00 59.980          H  
ATOM  15429 1HA  GLY A 988     -35.493  61.865-126.889  1.00 59.950          H  
ATOM  15430 2HA  GLY A 988     -36.840  62.879-126.454  1.00 59.950          H  
ATOM  15431  N   ASP A 989     -38.124  61.250-128.727  1.00 48.890          N  
ATOM  15432  CA  ASP A 989     -39.055  60.183-129.097  1.00 48.330          C  
ATOM  15433  C   ASP A 989     -38.362  59.122-129.929  1.00 48.190          C  
ATOM  15434  O   ASP A 989     -37.162  59.234-130.202  1.00 48.230          O  
ATOM  15435  CB  ASP A 989     -40.254  60.734-129.874  1.00 67.890          C  
ATOM  15436  CG  ASP A 989     -41.271  61.518-129.035  1.00 67.890          C  
ATOM  15437  OD1 ASP A 989     -41.352  61.332-127.838  1.00 67.890          O  
ATOM  15438  OD2 ASP A 989     -42.006  62.263-129.633  1.00 67.890          O  
ATOM  15439  H   ASP A 989     -38.059  62.078-129.332  1.00 58.670          H  
ATOM  15440  HA  ASP A 989     -39.426  59.711-128.186  1.00 58.000          H  
ATOM  15441 1HB  ASP A 989     -39.876  61.408-130.651  1.00 81.460          H  
ATOM  15442 2HB  ASP A 989     -40.774  59.927-130.376  1.00 81.460          H  
ATOM  15443  N   THR A 990     -39.112  58.086-130.311  1.00 48.060          N  
ATOM  15444  CA  THR A 990     -38.592  57.040-131.176  1.00 48.000          C  
ATOM  15445  C   THR A 990     -39.574  56.715-132.285  1.00 47.560          C  
ATOM  15446  O   THR A 990     -40.785  56.644-132.052  1.00 47.240          O  
ATOM  15447  CB  THR A 990     -38.389  55.730-130.404  1.00 67.220          C  
ATOM  15448  OG1 THR A 990     -39.657  55.318-129.874  1.00 67.220          O  
ATOM  15449  CG2 THR A 990     -37.398  55.888-129.278  1.00 67.220          C  
ATOM  15450  H   THR A 990     -40.073  58.022-130.004  1.00 57.670          H  
ATOM  15451  HA  THR A 990     -37.658  57.372-131.624  1.00 57.600          H  
ATOM  15452  HB  THR A 990     -38.035  54.978-131.092  1.00 80.670          H  
ATOM  15453  HG1 THR A 990     -40.288  55.191-130.603  1.00 80.670          H  
ATOM  15454 1HG2 THR A 990     -37.281  54.940-128.762  1.00 80.670          H  
ATOM  15455 2HG2 THR A 990     -36.457  56.192-129.682  1.00 80.670          H  
ATOM  15456 3HG2 THR A 990     -37.747  56.638-128.577  1.00 80.670          H  
ATOM  15457  N   ARG A 991     -39.053  56.399-133.463  1.00 47.600          N  
ATOM  15458  CA  ARG A 991     -39.888  55.930-134.558  1.00 47.280          C  
ATOM  15459  C   ARG A 991     -39.719  54.431-134.701  1.00 47.300          C  
ATOM  15460  O   ARG A 991     -38.592  53.936-134.830  1.00 47.680          O  
ATOM  15461  CB  ARG A 991     -39.535  56.621-135.868  1.00 66.320          C  
ATOM  15462  CG  ARG A 991     -40.397  56.253-137.085  1.00 66.320          C  
ATOM  15463  CD  ARG A 991     -41.744  56.876-137.034  1.00 66.320          C  
ATOM  15464  NE  ARG A 991     -42.524  56.559-138.222  1.00 66.320          N  
ATOM  15465  CZ  ARG A 991     -43.776  57.007-138.481  1.00 66.320          C  
ATOM  15466  NH1 ARG A 991     -44.397  57.807-137.633  1.00 66.320          N  
ATOM  15467  NH2 ARG A 991     -44.381  56.635-139.598  1.00 66.320          N  
ATOM  15468  H   ARG A 991     -38.040  56.503-133.581  1.00 57.120          H  
ATOM  15469  HA  ARG A 991     -40.928  56.142-134.319  1.00 56.740          H  
ATOM  15470 1HB  ARG A 991     -39.622  57.675-135.739  1.00 79.580          H  
ATOM  15471 2HB  ARG A 991     -38.506  56.413-136.119  1.00 79.580          H  
ATOM  15472 1HG  ARG A 991     -39.910  56.630-137.979  1.00 79.580          H  
ATOM  15473 2HG  ARG A 991     -40.511  55.171-137.169  1.00 79.580          H  
ATOM  15474 1HD  ARG A 991     -42.287  56.513-136.167  1.00 79.580          H  
ATOM  15475 2HD  ARG A 991     -41.634  57.958-136.973  1.00 79.580          H  
ATOM  15476  HE  ARG A 991     -42.099  55.947-138.908  1.00 79.580          H  
ATOM  15477 1HH1 ARG A 991     -43.944  58.100-136.781  1.00 79.580          H  
ATOM  15478 2HH1 ARG A 991     -45.331  58.134-137.837  1.00 79.580          H  
ATOM  15479 1HH2 ARG A 991     -43.909  56.022-140.249  1.00 79.580          H  
ATOM  15480 2HH2 ARG A 991     -45.315  56.960-139.804  1.00 79.580          H  
ATOM  15481  N   ILE A 992     -40.828  53.696-134.704  1.00 46.930          N  
ATOM  15482  CA  ILE A 992     -40.698  52.256-134.835  1.00 46.960          C  
ATOM  15483  C   ILE A 992     -41.134  51.795-136.208  1.00 46.630          C  
ATOM  15484  O   ILE A 992     -42.318  51.813-136.573  1.00 46.250          O  
ATOM  15485  CB  ILE A 992     -41.512  51.518-133.759  1.00 65.730          C  
ATOM  15486  CG1 ILE A 992     -41.025  51.978-132.345  1.00 65.730          C  
ATOM  15487  CG2 ILE A 992     -41.326  49.987-133.951  1.00 65.730          C  
ATOM  15488  CD1 ILE A 992     -41.852  51.492-131.191  1.00 65.730          C  
ATOM  15489  H   ILE A 992     -41.735  54.135-134.598  1.00 56.320          H  
ATOM  15490  HA  ILE A 992     -39.652  51.979-134.717  1.00 56.350          H  
ATOM  15491  HB  ILE A 992     -42.568  51.770-133.854  1.00 78.880          H  
ATOM  15492 1HG1 ILE A 992     -40.018  51.651-132.195  1.00 78.880          H  
ATOM  15493 2HG1 ILE A 992     -41.036  53.066-132.313  1.00 78.880          H  
ATOM  15494 1HG2 ILE A 992     -41.896  49.444-133.211  1.00 78.880          H  
ATOM  15495 2HG2 ILE A 992     -41.666  49.688-134.931  1.00 78.880          H  
ATOM  15496 3HG2 ILE A 992     -40.278  49.730-133.855  1.00 78.880          H  
ATOM  15497 1HD1 ILE A 992     -41.432  51.884-130.263  1.00 78.880          H  
ATOM  15498 2HD1 ILE A 992     -42.877  51.847-131.300  1.00 78.880          H  
ATOM  15499 3HD1 ILE A 992     -41.847  50.408-131.150  1.00 78.880          H  
ATOM  15500  N   TYR A 993     -40.177  51.309-136.962  1.00 46.830          N  
ATOM  15501  CA  TYR A 993     -40.422  50.877-138.308  1.00 46.640          C  
ATOM  15502  C   TYR A 993     -40.896  49.451-138.228  1.00 46.510          C  
ATOM  15503  O   TYR A 993     -40.106  48.502-138.339  1.00 46.770          O  
ATOM  15504  CB  TYR A 993     -39.160  51.043-139.141  1.00 65.370          C  
ATOM  15505  CG  TYR A 993     -38.774  52.496-139.329  1.00 65.370          C  
ATOM  15506  CD1 TYR A 993     -38.049  53.165-138.350  1.00 65.370          C  
ATOM  15507  CD2 TYR A 993     -39.124  53.160-140.488  1.00 65.370          C  
ATOM  15508  CE1 TYR A 993     -37.686  54.456-138.525  1.00 65.370          C  
ATOM  15509  CE2 TYR A 993     -38.750  54.477-140.664  1.00 65.370          C  
ATOM  15510  CZ  TYR A 993     -38.030  55.122-139.682  1.00 65.370          C  
ATOM  15511  OH  TYR A 993     -37.646  56.435-139.848  1.00 65.370          O  
ATOM  15512  H   TYR A 993     -39.222  51.254-136.601  1.00 56.200          H  
ATOM  15513  HA  TYR A 993     -41.217  51.483-138.742  1.00 55.970          H  
ATOM  15514 1HB  TYR A 993     -38.339  50.534-138.658  1.00 78.450          H  
ATOM  15515 2HB  TYR A 993     -39.300  50.592-140.120  1.00 78.450          H  
ATOM  15516  HD1 TYR A 993     -37.764  52.665-137.431  1.00 78.450          H  
ATOM  15517  HD2 TYR A 993     -39.689  52.645-141.265  1.00 78.450          H  
ATOM  15518  HE1 TYR A 993     -37.129  54.954-137.757  1.00 78.450          H  
ATOM  15519  HE2 TYR A 993     -39.022  55.003-141.578  1.00 78.450          H  
ATOM  15520  HH  TYR A 993     -37.971  56.765-140.693  1.00 78.450          H  
ATOM  15521  N   CYS A 994     -42.197  49.315-137.982  1.00 46.140          N  
ATOM  15522  CA  CYS A 994     -42.841  48.037-137.687  1.00 46.010          C  
ATOM  15523  C   CYS A 994     -42.770  47.050-138.846  1.00 45.820          C  
ATOM  15524  O   CYS A 994     -42.914  45.845-138.659  1.00 45.630          O  
ATOM  15525  CB  CYS A 994     -44.292  48.286-137.298  1.00 64.470          C  
ATOM  15526  SG  CYS A 994     -44.469  49.242-135.752  1.00 64.470          S  
ATOM  15527  H   CYS A 994     -42.736  50.185-137.916  1.00 55.370          H  
ATOM  15528  HA  CYS A 994     -42.336  47.596-136.827  1.00 55.210          H  
ATOM  15529 1HB  CYS A 994     -44.795  48.831-138.097  1.00 77.360          H  
ATOM  15530 2HB  CYS A 994     -44.807  47.334-137.173  1.00 77.360          H  
ATOM  15531  HG  CYS A 994     -43.559  50.199-136.044  1.00 77.360          H  
ATOM  15532  N   GLY A 995     -42.528  47.560-140.048  1.00 45.930          N  
ATOM  15533  CA  GLY A 995     -42.400  46.725-141.235  1.00 45.810          C  
ATOM  15534  C   GLY A 995     -40.950  46.277-141.465  1.00 45.370          C  
ATOM  15535  O   GLY A 995     -40.658  45.592-142.452  1.00 45.500          O  
ATOM  15536  H   GLY A 995     -42.435  48.563-140.129  1.00 55.120          H  
ATOM  15537 1HA  GLY A 995     -43.041  45.849-141.132  1.00 54.970          H  
ATOM  15538 2HA  GLY A 995     -42.754  47.278-142.104  1.00 54.970          H  
ATOM  15539  N   ARG A 996     -40.041  46.682-140.565  1.00 44.890          N  
ATOM  15540  CA  ARG A 996     -38.624  46.369-140.665  1.00 44.620          C  
ATOM  15541  C   ARG A 996     -38.064  45.863-139.336  1.00 44.230          C  
ATOM  15542  O   ARG A 996     -37.007  45.231-139.315  1.00 44.010          O  
ATOM  15543  CB  ARG A 996     -37.829  47.598-141.092  1.00 62.580          C  
ATOM  15544  CG  ARG A 996     -38.152  48.148-142.487  1.00 62.580          C  
ATOM  15545  CD  ARG A 996     -37.730  47.227-143.584  1.00 62.580          C  
ATOM  15546  NE  ARG A 996     -38.036  47.781-144.891  1.00 62.580          N  
ATOM  15547  CZ  ARG A 996     -39.204  47.629-145.564  1.00 62.580          C  
ATOM  15548  NH1 ARG A 996     -40.219  46.936-145.062  1.00 62.580          N  
ATOM  15549  NH2 ARG A 996     -39.332  48.193-146.758  1.00 62.580          N  
ATOM  15550  H   ARG A 996     -40.322  47.246-139.767  1.00 53.870          H  
ATOM  15551  HA  ARG A 996     -38.493  45.575-141.396  1.00 53.540          H  
ATOM  15552 1HB  ARG A 996     -38.007  48.396-140.375  1.00 75.090          H  
ATOM  15553 2HB  ARG A 996     -36.765  47.368-141.060  1.00 75.090          H  
ATOM  15554 1HG  ARG A 996     -39.220  48.319-142.575  1.00 75.090          H  
ATOM  15555 2HG  ARG A 996     -37.630  49.093-142.624  1.00 75.090          H  
ATOM  15556 1HD  ARG A 996     -36.653  47.070-143.526  1.00 75.090          H  
ATOM  15557 2HD  ARG A 996     -38.232  46.272-143.501  1.00 75.090          H  
ATOM  15558  HE  ARG A 996     -37.309  48.323-145.339  1.00 75.090          H  
ATOM  15559 1HH1 ARG A 996     -40.172  46.479-144.135  1.00 75.090          H  
ATOM  15560 2HH1 ARG A 996     -41.071  46.844-145.592  1.00 75.090          H  
ATOM  15561 1HH2 ARG A 996     -38.566  48.724-147.151  1.00 75.090          H  
ATOM  15562 2HH2 ARG A 996     -40.192  48.094-147.277  1.00 75.090          H  
ATOM  15563  N   ASN A 997     -38.785  46.140-138.238  1.00 44.200          N  
ATOM  15564  CA  ASN A 997     -38.352  45.883-136.860  1.00 43.870          C  
ATOM  15565  C   ASN A 997     -37.086  46.671-136.532  1.00 43.900          C  
ATOM  15566  O   ASN A 997     -36.156  46.184-135.886  1.00 44.050          O  
ATOM  15567  CB  ASN A 997     -38.153  44.397-136.608  1.00 61.550          C  
ATOM  15568  CG  ASN A 997     -39.428  43.623-136.763  1.00 61.550          C  
ATOM  15569  OD1 ASN A 997     -40.488  44.034-136.268  1.00 61.550          O  
ATOM  15570  ND2 ASN A 997     -39.351  42.505-137.441  1.00 61.550          N  
ATOM  15571  H   ASN A 997     -39.646  46.668-138.352  1.00 53.040          H  
ATOM  15572  HA  ASN A 997     -39.134  46.243-136.189  1.00 52.640          H  
ATOM  15573 1HB  ASN A 997     -37.401  43.984-137.271  1.00 73.860          H  
ATOM  15574 2HB  ASN A 997     -37.790  44.255-135.593  1.00 73.860          H  
ATOM  15575 1HD2 ASN A 997     -40.171  41.948-137.579  1.00 73.860          H  
ATOM  15576 2HD2 ASN A 997     -38.474  42.213-137.825  1.00 73.860          H  
ATOM  15577  N   PHE A 998     -37.083  47.914-137.002  1.00 43.810          N  
ATOM  15578  CA  PHE A 998     -35.997  48.867-136.788  1.00 43.900          C  
ATOM  15579  C   PHE A 998     -36.453  50.076-135.980  1.00 43.470          C  
ATOM  15580  O   PHE A 998     -37.539  50.609-136.208  1.00 43.170          O  
ATOM  15581  CB  PHE A 998     -35.409  49.316-138.125  1.00 61.420          C  
ATOM  15582  CG  PHE A 998     -34.451  50.442-137.983  1.00 61.420          C  
ATOM  15583  CD1 PHE A 998     -33.171  50.267-137.494  1.00 61.420          C  
ATOM  15584  CD2 PHE A 998     -34.855  51.705-138.338  1.00 61.420          C  
ATOM  15585  CE1 PHE A 998     -32.333  51.350-137.352  1.00 61.420          C  
ATOM  15586  CE2 PHE A 998     -34.035  52.777-138.207  1.00 61.420          C  
ATOM  15587  CZ  PHE A 998     -32.769  52.608-137.707  1.00 61.420          C  
ATOM  15588  H   PHE A 998     -37.930  48.201-137.501  1.00 52.570          H  
ATOM  15589  HA  PHE A 998     -35.209  48.365-136.226  1.00 52.680          H  
ATOM  15590 1HB  PHE A 998     -34.892  48.479-138.591  1.00 73.710          H  
ATOM  15591 2HB  PHE A 998     -36.201  49.620-138.796  1.00 73.710          H  
ATOM  15592  HD1 PHE A 998     -32.830  49.270-137.209  1.00 73.710          H  
ATOM  15593  HD2 PHE A 998     -35.848  51.834-138.728  1.00 73.710          H  
ATOM  15594  HE1 PHE A 998     -31.326  51.213-136.958  1.00 73.710          H  
ATOM  15595  HE2 PHE A 998     -34.386  53.764-138.499  1.00 73.710          H  
ATOM  15596  HZ  PHE A 998     -32.108  53.466-137.596  1.00 73.710          H  
ATOM  15597  N   ILE A 999     -35.651  50.515-135.009  1.00 43.510          N  
ATOM  15598  CA  ILE A 999     -36.063  51.688-134.250  1.00 43.220          C  
ATOM  15599  C   ILE A 999     -35.062  52.828-134.341  1.00 43.450          C  
ATOM  15600  O   ILE A 999     -33.868  52.657-134.080  1.00 43.800          O  
ATOM  15601  CB  ILE A 999     -36.335  51.342-132.771  1.00 60.620          C  
ATOM  15602  CG1 ILE A 999     -37.440  50.259-132.728  1.00 60.620          C  
ATOM  15603  CG2 ILE A 999     -36.783  52.631-132.003  1.00 60.620          C  
ATOM  15604  CD1 ILE A 999     -37.753  49.680-131.373  1.00 60.620          C  
ATOM  15605  H   ILE A 999     -34.774  50.052-134.794  1.00 52.210          H  
ATOM  15606  HA  ILE A 999     -36.995  52.056-134.666  1.00 51.860          H  
ATOM  15607  HB  ILE A 999     -35.437  50.931-132.312  1.00 72.750          H  
ATOM  15608 1HG1 ILE A 999     -38.318  50.679-133.156  1.00 72.750          H  
ATOM  15609 2HG1 ILE A 999     -37.129  49.428-133.349  1.00 72.750          H  
ATOM  15610 1HG2 ILE A 999     -36.987  52.401-130.965  1.00 72.750          H  
ATOM  15611 2HG2 ILE A 999     -35.999  53.386-132.034  1.00 72.750          H  
ATOM  15612 3HG2 ILE A 999     -37.687  53.029-132.470  1.00 72.750          H  
ATOM  15613 1HD1 ILE A 999     -38.532  48.924-131.483  1.00 72.750          H  
ATOM  15614 2HD1 ILE A 999     -36.856  49.217-130.957  1.00 72.750          H  
ATOM  15615 3HD1 ILE A 999     -38.107  50.451-130.701  1.00 72.750          H  
ATOM  15616  N   SER A1000     -35.581  53.999-134.699  1.00 43.300          N  
ATOM  15617  CA  SER A1000     -34.783  55.217-134.805  1.00 43.540          C  
ATOM  15618  C   SER A1000     -35.042  56.131-133.611  1.00 43.430          C  
ATOM  15619  O   SER A1000     -36.153  56.651-133.431  1.00 43.360          O  
ATOM  15620  CB  SER A1000     -35.096  55.960-136.079  1.00 60.860          C  
ATOM  15621  OG  SER A1000     -34.390  57.163-136.148  1.00 60.860          O  
ATOM  15622  H   SER A1000     -36.590  54.021-134.876  1.00 51.960          H  
ATOM  15623  HA  SER A1000     -33.726  54.945-134.807  1.00 52.250          H  
ATOM  15624 1HB  SER A1000     -34.849  55.345-136.927  1.00 73.030          H  
ATOM  15625 2HB  SER A1000     -36.157  56.165-136.117  1.00 73.030          H  
ATOM  15626  HG  SER A1000     -34.620  57.554-136.993  1.00 73.030          H  
ATOM  15627  N   LEU A1001     -34.030  56.300-132.761  1.00 43.480          N  
ATOM  15628  CA  LEU A1001     -34.193  57.092-131.542  1.00 43.470          C  
ATOM  15629  C   LEU A1001     -33.646  58.502-131.734  1.00 43.530          C  
ATOM  15630  O   LEU A1001     -32.518  58.702-132.201  1.00 43.600          O  
ATOM  15631  CB  LEU A1001     -33.511  56.352-130.366  1.00 60.860          C  
ATOM  15632  CG  LEU A1001     -33.663  56.943-128.912  1.00 60.860          C  
ATOM  15633  CD1 LEU A1001     -33.648  55.790-127.908  1.00 60.860          C  
ATOM  15634  CD2 LEU A1001     -32.510  57.890-128.593  1.00 60.860          C  
ATOM  15635  H   LEU A1001     -33.143  55.856-132.966  1.00 52.180          H  
ATOM  15636  HA  LEU A1001     -35.254  57.186-131.326  1.00 52.160          H  
ATOM  15637 1HB  LEU A1001     -33.898  55.336-130.346  1.00 73.030          H  
ATOM  15638 2HB  LEU A1001     -32.444  56.298-130.582  1.00 73.030          H  
ATOM  15639  HG  LEU A1001     -34.612  57.480-128.826  1.00 73.030          H  
ATOM  15640 1HD1 LEU A1001     -33.757  56.184-126.897  1.00 73.030          H  
ATOM  15641 2HD1 LEU A1001     -34.472  55.107-128.118  1.00 73.030          H  
ATOM  15642 3HD1 LEU A1001     -32.705  55.250-127.986  1.00 73.030          H  
ATOM  15643 1HD2 LEU A1001     -32.627  58.280-127.584  1.00 73.030          H  
ATOM  15644 2HD2 LEU A1001     -31.563  57.360-128.667  1.00 73.030          H  
ATOM  15645 3HD2 LEU A1001     -32.513  58.689-129.268  1.00 73.030          H  
ATOM  15646  N   CYS A1002     -34.421  59.497-131.308  1.00 43.570          N  
ATOM  15647  CA  CYS A1002     -34.051  60.897-131.452  1.00 43.700          C  
ATOM  15648  C   CYS A1002     -33.064  61.391-130.410  1.00 43.520          C  
ATOM  15649  O   CYS A1002     -33.389  62.224-129.551  1.00 43.510          O  
ATOM  15650  CB  CYS A1002     -35.285  61.746-131.354  1.00 61.130          C  
ATOM  15651  SG  CYS A1002     -36.471  61.492-132.608  1.00 61.130          S  
ATOM  15652  H   CYS A1002     -35.345  59.287-130.911  1.00 52.280          H  
ATOM  15653  HA  CYS A1002     -33.606  61.025-132.438  1.00 52.440          H  
ATOM  15654 1HB  CYS A1002     -35.777  61.538-130.423  1.00 73.350          H  
ATOM  15655 2HB  CYS A1002     -35.007  62.763-131.367  1.00 73.350          H  
ATOM  15656  HG  CYS A1002     -37.345  62.402-132.083  1.00 73.350          H  
ATOM  15657  N   VAL A1003     -31.867  60.849-130.496  1.00 43.420          N  
ATOM  15658  CA  VAL A1003     -30.763  61.140-129.603  1.00 43.300          C  
ATOM  15659  C   VAL A1003     -30.293  62.591-129.702  1.00 43.270          C  
ATOM  15660  O   VAL A1003     -30.053  63.099-130.791  1.00 43.300          O  
ATOM  15661  CB  VAL A1003     -29.620  60.144-129.900  1.00 60.670          C  
ATOM  15662  CG1 VAL A1003     -29.071  60.366-131.330  1.00 60.670          C  
ATOM  15663  CG2 VAL A1003     -28.523  60.283-128.834  1.00 60.670          C  
ATOM  15664  H   VAL A1003     -31.759  60.161-131.248  1.00 52.100          H  
ATOM  15665  HA  VAL A1003     -31.102  60.963-128.580  1.00 51.960          H  
ATOM  15666  HB  VAL A1003     -30.019  59.133-129.871  1.00 72.800          H  
ATOM  15667 1HG1 VAL A1003     -28.289  59.641-131.531  1.00 72.800          H  
ATOM  15668 2HG1 VAL A1003     -29.873  60.238-132.055  1.00 72.800          H  
ATOM  15669 3HG1 VAL A1003     -28.669  61.339-131.450  1.00 72.800          H  
ATOM  15670 1HG2 VAL A1003     -27.733  59.564-129.033  1.00 72.800          H  
ATOM  15671 2HG2 VAL A1003     -28.107  61.274-128.847  1.00 72.800          H  
ATOM  15672 3HG2 VAL A1003     -28.945  60.087-127.850  1.00 72.800          H  
ATOM  15673  N   SER A1004     -30.095  63.228-128.554  1.00 43.270          N  
ATOM  15674  CA  SER A1004     -29.613  64.605-128.493  1.00 43.280          C  
ATOM  15675  C   SER A1004     -28.847  64.814-127.202  1.00 43.300          C  
ATOM  15676  O   SER A1004     -29.304  64.410-126.128  1.00 43.090          O  
ATOM  15677  CB  SER A1004     -30.747  65.595-128.595  1.00 60.590          C  
ATOM  15678  OG  SER A1004     -30.258  66.902-128.478  1.00 60.590          O  
ATOM  15679  H   SER A1004     -30.304  62.751-127.689  1.00 51.920          H  
ATOM  15680  HA  SER A1004     -28.934  64.783-129.324  1.00 51.940          H  
ATOM  15681 1HB  SER A1004     -31.246  65.475-129.554  1.00 72.710          H  
ATOM  15682 2HB  SER A1004     -31.483  65.402-127.816  1.00 72.710          H  
ATOM  15683  HG  SER A1004     -30.982  67.477-128.727  1.00 72.710          H  
ATOM  15684  N   THR A1005     -27.639  65.363-127.321  1.00 43.580          N  
ATOM  15685  CA  THR A1005     -26.759  65.603-126.190  1.00 43.660          C  
ATOM  15686  C   THR A1005     -26.090  66.961-126.331  1.00 43.730          C  
ATOM  15687  O   THR A1005     -26.058  67.523-127.426  1.00 44.000          O  
ATOM  15688  CB  THR A1005     -25.652  64.527-126.106  1.00 61.090          C  
ATOM  15689  OG1 THR A1005     -24.772  64.673-127.224  1.00 61.090          O  
ATOM  15690  CG2 THR A1005     -26.257  63.118-126.152  1.00 61.090          C  
ATOM  15691  H   THR A1005     -27.339  65.706-128.223  1.00 52.300          H  
ATOM  15692  HA  THR A1005     -27.347  65.600-125.273  1.00 52.390          H  
ATOM  15693  HB  THR A1005     -25.090  64.661-125.182  1.00 73.310          H  
ATOM  15694  HG1 THR A1005     -23.981  64.148-127.076  1.00 73.310          H  
ATOM  15695 1HG2 THR A1005     -25.458  62.382-126.093  1.00 73.310          H  
ATOM  15696 2HG2 THR A1005     -26.934  62.987-125.310  1.00 73.310          H  
ATOM  15697 3HG2 THR A1005     -26.800  62.969-127.072  1.00 73.310          H  
ATOM  15698  N   HIS A1006     -25.536  67.469-125.229  1.00 43.550          N  
ATOM  15699  CA  HIS A1006     -24.752  68.703-125.225  1.00 43.660          C  
ATOM  15700  C   HIS A1006     -23.605  68.496-124.261  1.00 43.400          C  
ATOM  15701  O   HIS A1006     -23.772  67.787-123.269  1.00 43.220          O  
ATOM  15702  CB  HIS A1006     -25.566  69.905-124.741  1.00 61.080          C  
ATOM  15703  CG  HIS A1006     -26.777  70.202-125.544  1.00 61.080          C  
ATOM  15704  ND1 HIS A1006     -26.747  70.897-126.748  1.00 61.080          N  
ATOM  15705  CD2 HIS A1006     -28.069  69.889-125.316  1.00 61.080          C  
ATOM  15706  CE1 HIS A1006     -27.990  70.975-127.219  1.00 61.080          C  
ATOM  15707  NE2 HIS A1006     -28.797  70.378-126.365  1.00 61.080          N  
ATOM  15708  H   HIS A1006     -25.635  66.962-124.362  1.00 52.260          H  
ATOM  15709  HA  HIS A1006     -24.353  68.905-126.216  1.00 52.390          H  
ATOM  15710 1HB  HIS A1006     -25.878  69.722-123.727  1.00 73.300          H  
ATOM  15711 2HB  HIS A1006     -24.934  70.787-124.726  1.00 73.300          H  
ATOM  15712  HD2 HIS A1006     -28.458  69.341-124.457  1.00 73.300          H  
ATOM  15713  HE1 HIS A1006     -28.300  71.447-128.147  1.00 73.300          H  
ATOM  15714  HE2 HIS A1006     -29.799  70.286-126.462  1.00 73.300          H  
ATOM  15715  N   ALA A1007     -22.454  69.101-124.515  1.00 43.430          N  
ATOM  15716  CA  ALA A1007     -21.386  69.001-123.538  1.00 43.250          C  
ATOM  15717  C   ALA A1007     -21.470  70.133-122.549  1.00 43.380          C  
ATOM  15718  O   ALA A1007     -21.730  71.282-122.909  1.00 43.570          O  
ATOM  15719  CB  ALA A1007     -20.017  69.028-124.177  1.00 60.620          C  
ATOM  15720  H   ALA A1007     -22.338  69.653-125.354  1.00 52.120          H  
ATOM  15721  HA  ALA A1007     -21.500  68.063-122.997  1.00 51.900          H  
ATOM  15722 1HB  ALA A1007     -19.261  68.941-123.397  1.00 72.750          H  
ATOM  15723 2HB  ALA A1007     -19.915  68.211-124.855  1.00 72.750          H  
ATOM  15724 3HB  ALA A1007     -19.872  69.957-124.707  1.00 72.750          H  
ATOM  15725  N   LEU A1008     -21.182  69.808-121.310  1.00 43.350          N  
ATOM  15726  CA  LEU A1008     -21.114  70.775-120.243  1.00 43.530          C  
ATOM  15727  C   LEU A1008     -19.654  71.125-120.063  1.00 43.810          C  
ATOM  15728  O   LEU A1008     -18.798  70.247-120.187  1.00 43.680          O  
ATOM  15729  CB  LEU A1008     -21.691  70.185-118.942  1.00 60.870          C  
ATOM  15730  CG  LEU A1008     -21.746  71.123-117.703  1.00 60.870          C  
ATOM  15731  CD1 LEU A1008     -22.772  72.241-117.927  1.00 60.870          C  
ATOM  15732  CD2 LEU A1008     -22.101  70.318-116.474  1.00 60.870          C  
ATOM  15733  H   LEU A1008     -20.999  68.837-121.098  1.00 52.020          H  
ATOM  15734  HA  LEU A1008     -21.659  71.669-120.531  1.00 52.240          H  
ATOM  15735 1HB  LEU A1008     -22.705  69.836-119.140  1.00 73.040          H  
ATOM  15736 2HB  LEU A1008     -21.081  69.324-118.664  1.00 73.040          H  
ATOM  15737  HG  LEU A1008     -20.767  71.578-117.549  1.00 73.040          H  
ATOM  15738 1HD1 LEU A1008     -22.790  72.875-117.063  1.00 73.040          H  
ATOM  15739 2HD1 LEU A1008     -22.516  72.838-118.790  1.00 73.040          H  
ATOM  15740 3HD1 LEU A1008     -23.744  71.807-118.069  1.00 73.040          H  
ATOM  15741 1HD2 LEU A1008     -22.123  70.966-115.603  1.00 73.040          H  
ATOM  15742 2HD2 LEU A1008     -23.080  69.858-116.601  1.00 73.040          H  
ATOM  15743 3HD2 LEU A1008     -21.354  69.556-116.338  1.00 73.040          H  
ATOM  15744  N   THR A1009     -19.355  72.381-119.762  1.00 44.240          N  
ATOM  15745  CA  THR A1009     -17.988  72.787-119.502  1.00 44.600          C  
ATOM  15746  C   THR A1009     -17.335  71.833-118.506  1.00 44.670          C  
ATOM  15747  O   THR A1009     -17.911  71.489-117.469  1.00 44.510          O  
ATOM  15748  CB  THR A1009     -17.954  74.226-118.951  1.00 62.300          C  
ATOM  15749  OG1 THR A1009     -18.561  75.115-119.906  1.00 62.300          O  
ATOM  15750  CG2 THR A1009     -16.504  74.671-118.679  1.00 62.300          C  
ATOM  15751  H   THR A1009     -20.068  73.097-119.734  1.00 53.090          H  
ATOM  15752  HA  THR A1009     -17.427  72.748-120.436  1.00 53.520          H  
ATOM  15753  HB  THR A1009     -18.530  74.265-118.027  1.00 74.760          H  
ATOM  15754  HG1 THR A1009     -18.746  75.962-119.483  1.00 74.760          H  
ATOM  15755 1HG2 THR A1009     -16.503  75.688-118.294  1.00 74.760          H  
ATOM  15756 2HG2 THR A1009     -16.038  74.015-117.943  1.00 74.760          H  
ATOM  15757 3HG2 THR A1009     -15.934  74.636-119.605  1.00 74.760          H  
ATOM  15758  N   LEU A1010     -16.138  71.387-118.858  1.00 44.980          N  
ATOM  15759  CA  LEU A1010     -15.384  70.455-118.042  1.00 45.170          C  
ATOM  15760  C   LEU A1010     -14.045  71.032-117.614  1.00 45.260          C  
ATOM  15761  O   LEU A1010     -13.361  71.687-118.402  1.00 45.400          O  
ATOM  15762  CB  LEU A1010     -15.210  69.163-118.868  1.00 63.160          C  
ATOM  15763  CG  LEU A1010     -14.395  68.006-118.264  1.00 63.160          C  
ATOM  15764  CD1 LEU A1010     -15.011  66.691-118.682  1.00 63.160          C  
ATOM  15765  CD2 LEU A1010     -12.930  68.063-118.782  1.00 63.160          C  
ATOM  15766  H   LEU A1010     -15.741  71.709-119.727  1.00 53.980          H  
ATOM  15767  HA  LEU A1010     -15.959  70.225-117.146  1.00 54.200          H  
ATOM  15768 1HB  LEU A1010     -16.210  68.779-119.085  1.00 75.790          H  
ATOM  15769 2HB  LEU A1010     -14.744  69.427-119.813  1.00 75.790          H  
ATOM  15770  HG  LEU A1010     -14.424  68.065-117.182  1.00 75.790          H  
ATOM  15771 1HD1 LEU A1010     -14.437  65.868-118.245  1.00 75.790          H  
ATOM  15772 2HD1 LEU A1010     -16.046  66.644-118.315  1.00 75.790          H  
ATOM  15773 3HD1 LEU A1010     -15.005  66.608-119.765  1.00 75.790          H  
ATOM  15774 1HD2 LEU A1010     -12.362  67.241-118.374  1.00 75.790          H  
ATOM  15775 2HD2 LEU A1010     -12.929  67.992-119.865  1.00 75.790          H  
ATOM  15776 3HD2 LEU A1010     -12.454  68.991-118.494  1.00 75.790          H  
ATOM  15777  N   HIS A1011     -13.673  70.782-116.357  1.00 45.230          N  
ATOM  15778  CA  HIS A1011     -12.352  71.193-115.875  1.00 45.370          C  
ATOM  15779  C   HIS A1011     -11.415  70.007-115.847  1.00 45.440          C  
ATOM  15780  O   HIS A1011     -10.209  70.129-116.069  1.00 45.670          O  
ATOM  15781  CB  HIS A1011     -12.376  71.763-114.455  1.00 63.460          C  
ATOM  15782  CG  HIS A1011     -13.027  73.066-114.257  1.00 63.460          C  
ATOM  15783  ND1 HIS A1011     -13.309  73.565-112.996  1.00 63.460          N  
ATOM  15784  CD2 HIS A1011     -13.430  74.010-115.137  1.00 63.460          C  
ATOM  15785  CE1 HIS A1011     -13.860  74.751-113.116  1.00 63.460          C  
ATOM  15786  NE2 HIS A1011     -13.948  75.051-114.402  1.00 63.460          N  
ATOM  15787  H   HIS A1011     -14.313  70.249-115.761  1.00 54.280          H  
ATOM  15788  HA  HIS A1011     -11.924  71.938-116.542  1.00 54.440          H  
ATOM  15789 1HB  HIS A1011     -12.842  71.066-113.805  1.00 76.150          H  
ATOM  15790 2HB  HIS A1011     -11.365  71.860-114.116  1.00 76.150          H  
ATOM  15791  HD1 HIS A1011     -13.204  73.080-112.078  1.00 76.150          H  
ATOM  15792  HD2 HIS A1011     -13.404  74.068-116.228  1.00 76.150          H  
ATOM  15793  HE1 HIS A1011     -14.152  75.309-112.229  1.00 76.150          H  
ATOM  15794  N   SER A1012     -11.996  68.854-115.586  1.00 45.300          N  
ATOM  15795  CA  SER A1012     -11.258  67.626-115.374  1.00 45.420          C  
ATOM  15796  C   SER A1012     -12.080  66.419-115.732  1.00 45.520          C  
ATOM  15797  O   SER A1012     -13.307  66.482-115.677  1.00 45.300          O  
ATOM  15798  CB  SER A1012     -10.909  67.517-113.908  1.00 63.540          C  
ATOM  15799  OG  SER A1012     -10.356  66.285-113.603  1.00 63.540          O  
ATOM  15800  H   SER A1012     -13.012  68.846-115.452  1.00 54.360          H  
ATOM  15801  HA  SER A1012     -10.356  67.672-115.976  1.00 54.500          H  
ATOM  15802 1HB  SER A1012     -10.224  68.302-113.641  1.00 76.250          H  
ATOM  15803 2HB  SER A1012     -11.776  67.648-113.351  1.00 76.250          H  
ATOM  15804  HG  SER A1012     -10.164  66.308-112.653  1.00 76.250          H  
ATOM  15805  N   PRO A1013     -11.477  65.274-116.079  1.00 45.890          N  
ATOM  15806  CA  PRO A1013     -12.181  64.029-116.287  1.00 46.090          C  
ATOM  15807  C   PRO A1013     -13.180  63.775-115.145  1.00 45.740          C  
ATOM  15808  O   PRO A1013     -14.194  63.116-115.374  1.00 45.730          O  
ATOM  15809  CB  PRO A1013     -11.040  63.015-116.369  1.00 69.140          C  
ATOM  15810  CG  PRO A1013      -9.880  63.814-116.960  1.00 69.140          C  
ATOM  15811  CD  PRO A1013     -10.009  65.203-116.371  1.00 69.140          C  
ATOM  15812  HA  PRO A1013     -12.714  64.087-117.248  1.00 55.310          H  
ATOM  15813 1HB  PRO A1013     -10.830  62.603-115.388  1.00 82.960          H  
ATOM  15814 2HB  PRO A1013     -11.339  62.169-117.004  1.00 82.960          H  
ATOM  15815 1HG  PRO A1013      -8.922  63.335-116.699  1.00 82.960          H  
ATOM  15816 2HG  PRO A1013      -9.941  63.815-118.061  1.00 82.960          H  
ATOM  15817 1HD  PRO A1013      -9.388  65.276-115.478  1.00 82.960          H  
ATOM  15818 2HD  PRO A1013      -9.724  65.932-117.137  1.00 82.960          H  
ATOM  15819  N   TRP A1014     -12.920  64.281-113.917  1.00 45.520          N  
ATOM  15820  CA  TRP A1014     -13.895  64.061-112.862  1.00 45.260          C  
ATOM  15821  C   TRP A1014     -14.447  65.379-112.283  1.00 45.380          C  
ATOM  15822  O   TRP A1014     -14.849  65.415-111.117  1.00 45.320          O  
ATOM  15823  CB  TRP A1014     -13.218  63.303-111.713  1.00 63.470          C  
ATOM  15824  CG  TRP A1014     -11.967  64.028-111.159  1.00 63.470          C  
ATOM  15825  CD1 TRP A1014     -11.919  64.960-110.149  1.00 63.470          C  
ATOM  15826  CD2 TRP A1014     -10.602  63.875-111.615  1.00 63.470          C  
ATOM  15827  NE1 TRP A1014     -10.613  65.383-109.949  1.00 63.470          N  
ATOM  15828  CE2 TRP A1014      -9.802  64.731-110.838  1.00 63.470          C  
ATOM  15829  CE3 TRP A1014     -10.003  63.100-112.598  1.00 63.470          C  
ATOM  15830  CZ2 TRP A1014      -8.435  64.824-111.031  1.00 63.470          C  
ATOM  15831  CZ3 TRP A1014      -8.637  63.197-112.796  1.00 63.470          C  
ATOM  15832  CH2 TRP A1014      -7.869  64.038-112.032  1.00 63.470          C  
ATOM  15833  H   TRP A1014     -12.064  64.797-113.709  1.00 54.620          H  
ATOM  15834  HA  TRP A1014     -14.727  63.478-113.256  1.00 54.310          H  
ATOM  15835 1HB  TRP A1014     -13.925  63.163-110.898  1.00 76.160          H  
ATOM  15836 2HB  TRP A1014     -12.917  62.318-112.061  1.00 76.160          H  
ATOM  15837  HD1 TRP A1014     -12.783  65.315-109.585  1.00 76.160          H  
ATOM  15838  HE1 TRP A1014     -10.309  66.087-109.237  1.00 76.160          H  
ATOM  15839  HE3 TRP A1014     -10.601  62.430-113.199  1.00 76.160          H  
ATOM  15840  HZ2 TRP A1014      -7.819  65.475-110.435  1.00 76.160          H  
ATOM  15841  HZ3 TRP A1014      -8.189  62.583-113.575  1.00 76.160          H  
ATOM  15842  HH2 TRP A1014      -6.796  64.088-112.211  1.00 76.160          H  
ATOM  15843  N   ILE A1015     -14.559  66.420-113.126  1.00 45.610          N  
ATOM  15844  CA  ILE A1015     -15.200  67.702-112.789  1.00 45.790          C  
ATOM  15845  C   ILE A1015     -16.089  68.213-113.915  1.00 46.230          C  
ATOM  15846  O   ILE A1015     -15.597  68.826-114.886  1.00 46.430          O  
ATOM  15847  CB  ILE A1015     -14.230  68.856-112.439  1.00 64.030          C  
ATOM  15848  CG1 ILE A1015     -13.293  68.534-111.211  1.00 64.030          C  
ATOM  15849  CG2 ILE A1015     -15.056  70.186-112.191  1.00 64.030          C  
ATOM  15850  CD1 ILE A1015     -13.954  68.365-109.865  1.00 64.030          C  
ATOM  15851  H   ILE A1015     -14.194  66.301-114.073  1.00 54.730          H  
ATOM  15852  HA  ILE A1015     -15.846  67.538-111.929  1.00 54.950          H  
ATOM  15853  HB  ILE A1015     -13.585  69.017-113.271  1.00 76.840          H  
ATOM  15854 1HG1 ILE A1015     -12.763  67.615-111.404  1.00 76.840          H  
ATOM  15855 2HG1 ILE A1015     -12.582  69.346-111.124  1.00 76.840          H  
ATOM  15856 1HG2 ILE A1015     -14.371  70.991-111.982  1.00 76.840          H  
ATOM  15857 2HG2 ILE A1015     -15.652  70.469-113.053  1.00 76.840          H  
ATOM  15858 3HG2 ILE A1015     -15.724  70.063-111.343  1.00 76.840          H  
ATOM  15859 1HD1 ILE A1015     -13.188  68.154-109.121  1.00 76.840          H  
ATOM  15860 2HD1 ILE A1015     -14.476  69.270-109.592  1.00 76.840          H  
ATOM  15861 3HD1 ILE A1015     -14.655  67.543-109.891  1.00 76.840          H  
ATOM  15862  N   ASP A1016     -17.394  68.068-113.703  1.00 46.410          N  
ATOM  15863  CA  ASP A1016     -18.456  68.538-114.589  1.00 46.860          C  
ATOM  15864  C   ASP A1016     -19.008  69.818-113.967  1.00 46.660          C  
ATOM  15865  O   ASP A1016     -19.574  69.773-112.872  1.00 46.850          O  
ATOM  15866  CB  ASP A1016     -19.553  67.472-114.688  1.00 65.420          C  
ATOM  15867  CG  ASP A1016     -19.108  66.201-115.412  1.00 65.420          C  
ATOM  15868  OD1 ASP A1016     -18.678  66.284-116.539  1.00 65.420          O  
ATOM  15869  OD2 ASP A1016     -19.202  65.152-114.818  1.00 65.420          O  
ATOM  15870  H   ASP A1016     -17.666  67.558-112.873  1.00 55.690          H  
ATOM  15871  HA  ASP A1016     -18.049  68.762-115.578  1.00 56.230          H  
ATOM  15872 1HB  ASP A1016     -19.883  67.202-113.686  1.00 78.510          H  
ATOM  15873 2HB  ASP A1016     -20.407  67.876-115.204  1.00 78.510          H  
ATOM  15874  N   ILE A1017     -18.783  70.967-114.601  1.00 46.330          N  
ATOM  15875  CA  ILE A1017     -19.165  72.235-113.978  1.00 46.150          C  
ATOM  15876  C   ILE A1017     -20.265  73.040-114.666  1.00 46.630          C  
ATOM  15877  O   ILE A1017     -20.209  73.325-115.860  1.00 46.840          O  
ATOM  15878  CB  ILE A1017     -17.926  73.148-113.804  1.00 64.680          C  
ATOM  15879  CG1 ILE A1017     -18.373  74.462-113.111  1.00 64.680          C  
ATOM  15880  CG2 ILE A1017     -17.198  73.372-115.112  1.00 64.680          C  
ATOM  15881  CD1 ILE A1017     -17.276  75.354-112.652  1.00 64.680          C  
ATOM  15882  H   ILE A1017     -18.357  70.974-115.535  1.00 55.600          H  
ATOM  15883  HA  ILE A1017     -19.528  72.007-112.979  1.00 55.380          H  
ATOM  15884  HB  ILE A1017     -17.233  72.661-113.114  1.00 77.620          H  
ATOM  15885 1HG1 ILE A1017     -18.992  75.015-113.779  1.00 77.620          H  
ATOM  15886 2HG1 ILE A1017     -18.956  74.197-112.228  1.00 77.620          H  
ATOM  15887 1HG2 ILE A1017     -16.339  73.981-114.955  1.00 77.620          H  
ATOM  15888 2HG2 ILE A1017     -16.876  72.425-115.506  1.00 77.620          H  
ATOM  15889 3HG2 ILE A1017     -17.841  73.855-115.821  1.00 77.620          H  
ATOM  15890 1HD1 ILE A1017     -17.702  76.224-112.159  1.00 77.620          H  
ATOM  15891 2HD1 ILE A1017     -16.666  74.822-111.977  1.00 77.620          H  
ATOM  15892 3HD1 ILE A1017     -16.683  75.679-113.494  1.00 77.620          H  
ATOM  15893  N   ASN A1018     -21.227  73.476-113.861  1.00 46.860          N  
ATOM  15894  CA  ASN A1018     -22.290  74.367-114.309  1.00 47.410          C  
ATOM  15895  C   ASN A1018     -21.808  75.803-114.095  1.00 47.670          C  
ATOM  15896  O   ASN A1018     -21.848  76.306-112.975  1.00 47.750          O  
ATOM  15897  CB  ASN A1018     -23.576  74.105-113.539  1.00 66.150          C  
ATOM  15898  CG  ASN A1018     -24.181  72.758-113.806  1.00 66.150          C  
ATOM  15899  OD1 ASN A1018     -24.330  72.329-114.946  1.00 66.150          O  
ATOM  15900  ND2 ASN A1018     -24.533  72.067-112.751  1.00 66.150          N  
ATOM  15901  H   ASN A1018     -21.203  73.173-112.896  1.00 56.230          H  
ATOM  15902  HA  ASN A1018     -22.462  74.239-115.374  1.00 56.890          H  
ATOM  15903 1HB  ASN A1018     -23.392  74.208-112.470  1.00 79.380          H  
ATOM  15904 2HB  ASN A1018     -24.317  74.852-113.805  1.00 79.380          H  
ATOM  15905 1HD2 ASN A1018     -24.939  71.159-112.861  1.00 79.380          H  
ATOM  15906 2HD2 ASN A1018     -24.400  72.447-111.836  1.00 79.380          H  
ATOM  15907  N   VAL A1019     -21.267  76.442-115.133  1.00 47.860          N  
ATOM  15908  CA  VAL A1019     -20.682  77.779-114.976  1.00 48.140          C  
ATOM  15909  C   VAL A1019     -21.202  78.803-115.979  1.00 48.480          C  
ATOM  15910  O   VAL A1019     -21.092  78.620-117.194  1.00 48.580          O  
ATOM  15911  CB  VAL A1019     -19.137  77.678-114.998  1.00 67.280          C  
ATOM  15912  CG1 VAL A1019     -18.655  76.893-116.225  1.00 67.280          C  
ATOM  15913  CG2 VAL A1019     -18.512  79.057-114.992  1.00 67.280          C  
ATOM  15914  H   VAL A1019     -21.295  76.003-116.047  1.00 57.430          H  
ATOM  15915  HA  VAL A1019     -20.955  78.143-113.990  1.00 57.770          H  
ATOM  15916  HB  VAL A1019     -18.830  77.172-114.122  1.00 80.740          H  
ATOM  15917 1HG1 VAL A1019     -17.572  76.811-116.197  1.00 80.740          H  
ATOM  15918 2HG1 VAL A1019     -19.089  75.896-116.207  1.00 80.740          H  
ATOM  15919 3HG1 VAL A1019     -18.950  77.400-117.138  1.00 80.740          H  
ATOM  15920 1HG2 VAL A1019     -17.432  78.965-114.970  1.00 80.740          H  
ATOM  15921 2HG2 VAL A1019     -18.800  79.602-115.886  1.00 80.740          H  
ATOM  15922 3HG2 VAL A1019     -18.849  79.605-114.117  1.00 80.740          H  
ATOM  15923  N   ASP A1020     -21.744  79.897-115.455  1.00 48.680          N  
ATOM  15924  CA  ASP A1020     -22.299  80.967-116.270  1.00 49.050          C  
ATOM  15925  C   ASP A1020     -21.165  81.894-116.677  1.00 49.090          C  
ATOM  15926  O   ASP A1020     -20.026  81.688-116.265  1.00 48.990          O  
ATOM  15927  CB  ASP A1020     -23.403  81.710-115.491  1.00 68.520          C  
ATOM  15928  CG  ASP A1020     -24.465  82.420-116.376  1.00 68.520          C  
ATOM  15929  OD1 ASP A1020     -24.111  82.796-117.484  1.00 68.520          O  
ATOM  15930  OD2 ASP A1020     -25.603  82.571-115.947  1.00 68.520          O  
ATOM  15931  H   ASP A1020     -21.801  79.960-114.435  1.00 58.420          H  
ATOM  15932  HA  ASP A1020     -22.736  80.529-117.173  1.00 58.860          H  
ATOM  15933 1HB  ASP A1020     -23.912  81.017-114.833  1.00 82.230          H  
ATOM  15934 2HB  ASP A1020     -22.930  82.465-114.855  1.00 82.230          H  
ATOM  15935  N   ARG A1021     -21.456  82.923-117.445  1.00 49.330          N  
ATOM  15936  CA  ARG A1021     -20.397  83.840-117.840  1.00 49.440          C  
ATOM  15937  C   ARG A1021     -19.982  84.716-116.664  1.00 49.340          C  
ATOM  15938  O   ARG A1021     -20.824  85.330-116.004  1.00 49.300          O  
ATOM  15939  CB  ARG A1021     -20.823  84.678-119.033  1.00 69.170          C  
ATOM  15940  CG  ARG A1021     -20.982  83.866-120.323  1.00 69.170          C  
ATOM  15941  CD  ARG A1021     -21.470  84.673-121.478  1.00 69.170          C  
ATOM  15942  NE  ARG A1021     -22.860  85.086-121.315  1.00 69.170          N  
ATOM  15943  CZ  ARG A1021     -23.551  85.871-122.163  1.00 69.170          C  
ATOM  15944  NH1 ARG A1021     -22.997  86.355-123.256  1.00 69.170          N  
ATOM  15945  NH2 ARG A1021     -24.804  86.142-121.885  1.00 69.170          N  
ATOM  15946  H   ARG A1021     -22.427  83.048-117.733  1.00 59.200          H  
ATOM  15947  HA  ARG A1021     -19.533  83.246-118.142  1.00 59.330          H  
ATOM  15948 1HB  ARG A1021     -21.773  85.162-118.815  1.00 83.010          H  
ATOM  15949 2HB  ARG A1021     -20.087  85.460-119.214  1.00 83.010          H  
ATOM  15950 1HG  ARG A1021     -20.022  83.430-120.592  1.00 83.010          H  
ATOM  15951 2HG  ARG A1021     -21.703  83.065-120.148  1.00 83.010          H  
ATOM  15952 1HD  ARG A1021     -20.854  85.567-121.572  1.00 83.010          H  
ATOM  15953 2HD  ARG A1021     -21.392  84.077-122.388  1.00 83.010          H  
ATOM  15954  HE  ARG A1021     -23.369  84.739-120.510  1.00 83.010          H  
ATOM  15955 1HH1 ARG A1021     -22.037  86.147-123.478  1.00 83.010          H  
ATOM  15956 2HH1 ARG A1021     -23.543  86.937-123.879  1.00 83.010          H  
ATOM  15957 1HH2 ARG A1021     -25.228  85.769-121.051  1.00 83.010          H  
ATOM  15958 2HH2 ARG A1021     -25.365  86.706-122.527  1.00 83.010          H  
ATOM  15959  N   TRP A1022     -18.677  84.773-116.411  1.00 49.370          N  
ATOM  15960  CA  TRP A1022     -18.129  85.540-115.304  1.00 49.350          C  
ATOM  15961  C   TRP A1022     -16.643  85.825-115.511  1.00 49.510          C  
ATOM  15962  O   TRP A1022     -15.948  85.035-116.158  1.00 49.940          O  
ATOM  15963  CB  TRP A1022     -18.323  84.740-114.016  1.00 69.100          C  
ATOM  15964  CG  TRP A1022     -17.947  85.453-112.797  1.00 69.100          C  
ATOM  15965  CD1 TRP A1022     -16.826  85.284-112.064  1.00 69.100          C  
ATOM  15966  CD2 TRP A1022     -18.707  86.472-112.139  1.00 69.100          C  
ATOM  15967  NE1 TRP A1022     -16.837  86.120-110.996  1.00 69.100          N  
ATOM  15968  CE2 TRP A1022     -17.981  86.856-111.022  1.00 69.100          C  
ATOM  15969  CE3 TRP A1022     -19.936  87.081-112.407  1.00 69.100          C  
ATOM  15970  CZ2 TRP A1022     -18.433  87.826-110.159  1.00 69.100          C  
ATOM  15971  CZ3 TRP A1022     -20.391  88.054-111.547  1.00 69.100          C  
ATOM  15972  CH2 TRP A1022     -19.658  88.419-110.448  1.00 69.100          C  
ATOM  15973  H   TRP A1022     -18.047  84.242-116.997  1.00 59.240          H  
ATOM  15974  HA  TRP A1022     -18.664  86.486-115.234  1.00 59.220          H  
ATOM  15975 1HB  TRP A1022     -19.368  84.445-113.930  1.00 82.920          H  
ATOM  15976 2HB  TRP A1022     -17.733  83.827-114.073  1.00 82.920          H  
ATOM  15977  HD1 TRP A1022     -16.029  84.585-112.298  1.00 82.920          H  
ATOM  15978  HE1 TRP A1022     -16.103  86.187-110.300  1.00 82.920          H  
ATOM  15979  HE3 TRP A1022     -20.523  86.790-113.282  1.00 82.920          H  
ATOM  15980  HZ2 TRP A1022     -17.865  88.132-109.281  1.00 82.920          H  
ATOM  15981  HZ3 TRP A1022     -21.348  88.525-111.762  1.00 82.920          H  
ATOM  15982  HH2 TRP A1022     -20.046  89.191-109.787  1.00 82.920          H  
ATOM  15983  N   SER A1023     -16.152  86.924-114.939  1.00 49.200          N  
ATOM  15984  CA  SER A1023     -14.719  87.203-114.951  1.00 49.350          C  
ATOM  15985  C   SER A1023     -14.080  86.600-113.705  1.00 49.460          C  
ATOM  15986  O   SER A1023     -14.260  87.087-112.588  1.00 49.390          O  
ATOM  15987  CB  SER A1023     -14.465  88.691-114.996  1.00 69.030          C  
ATOM  15988  OG  SER A1023     -13.094  88.961-114.946  1.00 69.030          O  
ATOM  15989  H   SER A1023     -16.774  87.560-114.459  1.00 59.040          H  
ATOM  15990  HA  SER A1023     -14.272  86.740-115.831  1.00 59.220          H  
ATOM  15991 1HB  SER A1023     -14.888  89.106-115.910  1.00 82.840          H  
ATOM  15992 2HB  SER A1023     -14.966  89.169-114.155  1.00 82.840          H  
ATOM  15993  HG  SER A1023     -13.009  89.914-114.988  1.00 82.840          H  
ATOM  15994  N   ARG A1024     -13.359  85.507-113.894  1.00 49.700          N  
ATOM  15995  CA  ARG A1024     -12.794  84.763-112.777  1.00 49.820          C  
ATOM  15996  C   ARG A1024     -11.671  85.506-112.074  1.00 50.020          C  
ATOM  15997  O   ARG A1024     -10.772  86.048-112.721  1.00 50.280          O  
ATOM  15998  CB  ARG A1024     -12.259  83.425-113.245  1.00 69.700          C  
ATOM  15999  CG  ARG A1024     -13.301  82.462-113.778  1.00 69.700          C  
ATOM  16000  CD  ARG A1024     -12.653  81.208-114.252  1.00 69.700          C  
ATOM  16001  NE  ARG A1024     -13.606  80.234-114.794  1.00 69.700          N  
ATOM  16002  CZ  ARG A1024     -14.096  80.225-116.060  1.00 69.700          C  
ATOM  16003  NH1 ARG A1024     -13.746  81.155-116.925  1.00 69.700          N  
ATOM  16004  NH2 ARG A1024     -14.930  79.268-116.433  1.00 69.700          N  
ATOM  16005  H   ARG A1024     -13.233  85.178-114.840  1.00 59.640          H  
ATOM  16006  HA  ARG A1024     -13.587  84.583-112.054  1.00 59.780          H  
ATOM  16007 1HB  ARG A1024     -11.515  83.580-114.021  1.00 83.640          H  
ATOM  16008 2HB  ARG A1024     -11.758  82.932-112.407  1.00 83.640          H  
ATOM  16009 1HG  ARG A1024     -13.990  82.210-112.972  1.00 83.640          H  
ATOM  16010 2HG  ARG A1024     -13.854  82.923-114.595  1.00 83.640          H  
ATOM  16011 1HD  ARG A1024     -11.909  81.432-115.013  1.00 83.640          H  
ATOM  16012 2HD  ARG A1024     -12.149  80.739-113.401  1.00 83.640          H  
ATOM  16013  HE  ARG A1024     -13.900  79.490-114.175  1.00 83.640          H  
ATOM  16014 1HH1 ARG A1024     -13.113  81.890-116.653  1.00 83.640          H  
ATOM  16015 2HH1 ARG A1024     -14.116  81.137-117.866  1.00 83.640          H  
ATOM  16016 1HH2 ARG A1024     -15.192  78.543-115.781  1.00 83.640          H  
ATOM  16017 2HH2 ARG A1024     -15.296  79.252-117.374  1.00 83.640          H  
ATOM  16018  N   THR A1025     -11.699  85.480-110.747  1.00 49.950          N  
ATOM  16019  CA  THR A1025     -10.621  86.094-109.971  1.00 50.180          C  
ATOM  16020  C   THR A1025      -9.621  85.038-109.548  1.00 50.000          C  
ATOM  16021  O   THR A1025      -9.990  84.055-108.903  1.00 49.800          O  
ATOM  16022  CB  THR A1025     -11.156  86.843-108.731  1.00 70.160          C  
ATOM  16023  OG1 THR A1025     -12.001  87.917-109.162  1.00 70.160          O  
ATOM  16024  CG2 THR A1025      -9.996  87.400-107.877  1.00 70.160          C  
ATOM  16025  H   THR A1025     -12.495  85.015-110.299  1.00 59.940          H  
ATOM  16026  HA  THR A1025     -10.104  86.818-110.601  1.00 60.220          H  
ATOM  16027  HB  THR A1025     -11.742  86.160-108.126  1.00 84.190          H  
ATOM  16028  HG1 THR A1025     -12.761  87.553-109.629  1.00 84.190          H  
ATOM  16029 1HG2 THR A1025     -10.405  87.924-107.015  1.00 84.190          H  
ATOM  16030 2HG2 THR A1025      -9.352  86.589-107.525  1.00 84.190          H  
ATOM  16031 3HG2 THR A1025      -9.406  88.093-108.474  1.00 84.190          H  
ATOM  16032  N   ARG A1026      -8.347  85.231-109.904  1.00 50.120          N  
ATOM  16033  CA  ARG A1026      -7.333  84.240-109.553  1.00 50.010          C  
ATOM  16034  C   ARG A1026      -6.458  84.671-108.381  1.00 49.830          C  
ATOM  16035  O   ARG A1026      -5.933  85.786-108.347  1.00 50.060          O  
ATOM  16036  CB  ARG A1026      -6.421  83.920-110.736  1.00 70.060          C  
ATOM  16037  CG  ARG A1026      -5.319  82.886-110.406  1.00 70.060          C  
ATOM  16038  CD  ARG A1026      -4.455  82.522-111.569  1.00 70.060          C  
ATOM  16039  NE  ARG A1026      -5.117  81.686-112.589  1.00 70.060          N  
ATOM  16040  CZ  ARG A1026      -4.531  81.276-113.734  1.00 70.060          C  
ATOM  16041  NH1 ARG A1026      -3.285  81.610-114.026  1.00 70.060          N  
ATOM  16042  NH2 ARG A1026      -5.233  80.529-114.556  1.00 70.060          N  
ATOM  16043  H   ARG A1026      -8.094  86.060-110.427  1.00 60.140          H  
ATOM  16044  HA  ARG A1026      -7.840  83.322-109.276  1.00 60.010          H  
ATOM  16045 1HB  ARG A1026      -7.014  83.528-111.561  1.00 84.070          H  
ATOM  16046 2HB  ARG A1026      -5.935  84.830-111.081  1.00 84.070          H  
ATOM  16047 1HG  ARG A1026      -4.651  83.284-109.642  1.00 84.070          H  
ATOM  16048 2HG  ARG A1026      -5.790  81.972-110.028  1.00 84.070          H  
ATOM  16049 1HD  ARG A1026      -4.123  83.441-112.048  1.00 84.070          H  
ATOM  16050 2HD  ARG A1026      -3.588  81.978-111.195  1.00 84.070          H  
ATOM  16051  HE  ARG A1026      -6.093  81.366-112.452  1.00 84.070          H  
ATOM  16052 1HH1 ARG A1026      -2.749  82.183-113.394  1.00 84.070          H  
ATOM  16053 2HH1 ARG A1026      -2.866  81.292-114.889  1.00 84.070          H  
ATOM  16054 1HH2 ARG A1026      -6.203  80.291-114.290  1.00 84.070          H  
ATOM  16055 2HH2 ARG A1026      -4.838  80.201-115.421  1.00 84.070          H  
ATOM  16056  N   LEU A1027      -6.291  83.745-107.447  1.00 49.450          N  
ATOM  16057  CA  LEU A1027      -5.452  83.888-106.271  1.00 49.300          C  
ATOM  16058  C   LEU A1027      -4.402  82.787-106.218  1.00 49.250          C  
ATOM  16059  O   LEU A1027      -4.626  81.664-106.687  1.00 49.120          O  
ATOM  16060  CB  LEU A1027      -6.291  83.783-104.996  1.00 69.080          C  
ATOM  16061  CG  LEU A1027      -7.438  84.754-104.811  1.00 69.080          C  
ATOM  16062  CD1 LEU A1027      -8.196  84.304-103.598  1.00 69.080          C  
ATOM  16063  CD2 LEU A1027      -6.924  86.175-104.639  1.00 69.080          C  
ATOM  16064  H   LEU A1027      -6.802  82.872-107.576  1.00 59.340          H  
ATOM  16065  HA  LEU A1027      -4.940  84.846-106.315  1.00 59.160          H  
ATOM  16066 1HB  LEU A1027      -6.716  82.804-104.956  1.00 82.900          H  
ATOM  16067 2HB  LEU A1027      -5.626  83.887-104.140  1.00 82.900          H  
ATOM  16068  HG  LEU A1027      -8.105  84.710-105.673  1.00 82.900          H  
ATOM  16069 1HD1 LEU A1027      -9.046  84.957-103.426  1.00 82.900          H  
ATOM  16070 2HD1 LEU A1027      -8.540  83.293-103.761  1.00 82.900          H  
ATOM  16071 3HD1 LEU A1027      -7.539  84.320-102.734  1.00 82.900          H  
ATOM  16072 1HD2 LEU A1027      -7.767  86.845-104.491  1.00 82.900          H  
ATOM  16073 2HD2 LEU A1027      -6.264  86.223-103.773  1.00 82.900          H  
ATOM  16074 3HD2 LEU A1027      -6.379  86.482-105.533  1.00 82.900          H  
ATOM  16075  N   ARG A1028      -3.268  83.078-105.598  1.00 49.380          N  
ATOM  16076  CA  ARG A1028      -2.280  82.032-105.382  1.00 49.400          C  
ATOM  16077  C   ARG A1028      -2.055  81.886-103.890  1.00 48.910          C  
ATOM  16078  O   ARG A1028      -1.774  82.876-103.202  1.00 48.710          O  
ATOM  16079  CB  ARG A1028      -0.957  82.378-106.061  1.00 69.150          C  
ATOM  16080  CG  ARG A1028      -1.013  82.603-107.589  1.00 69.150          C  
ATOM  16081  CD  ARG A1028      -1.360  81.367-108.347  1.00 69.150          C  
ATOM  16082  NE  ARG A1028      -0.397  80.282-108.134  1.00 69.150          N  
ATOM  16083  CZ  ARG A1028       0.758  80.103-108.818  1.00 69.150          C  
ATOM  16084  NH1 ARG A1028       1.123  80.946-109.765  1.00 69.150          N  
ATOM  16085  NH2 ARG A1028       1.525  79.065-108.534  1.00 69.150          N  
ATOM  16086  H   ARG A1028      -3.094  84.021-105.277  1.00 59.260          H  
ATOM  16087  HA  ARG A1028      -2.654  81.079-105.759  1.00 59.280          H  
ATOM  16088 1HB  ARG A1028      -0.551  83.285-105.616  1.00 82.980          H  
ATOM  16089 2HB  ARG A1028      -0.241  81.580-105.870  1.00 82.980          H  
ATOM  16090 1HG  ARG A1028      -1.768  83.356-107.815  1.00 82.980          H  
ATOM  16091 2HG  ARG A1028      -0.042  82.956-107.932  1.00 82.980          H  
ATOM  16092 1HD  ARG A1028      -2.340  81.013-108.038  1.00 82.980          H  
ATOM  16093 2HD  ARG A1028      -1.400  81.591-109.410  1.00 82.980          H  
ATOM  16094  HE  ARG A1028      -0.626  79.598-107.418  1.00 82.980          H  
ATOM  16095 1HH1 ARG A1028       0.548  81.741-109.990  1.00 82.980          H  
ATOM  16096 2HH1 ARG A1028       1.987  80.798-110.269  1.00 82.980          H  
ATOM  16097 1HH2 ARG A1028       1.245  78.413-107.812  1.00 82.980          H  
ATOM  16098 2HH2 ARG A1028       2.387  78.916-109.038  1.00 82.980          H  
ATOM  16099  N   ARG A1029      -2.188  80.656-103.395  1.00 48.780          N  
ATOM  16100  CA  ARG A1029      -1.998  80.370-101.973  1.00 48.380          C  
ATOM  16101  C   ARG A1029      -1.363  79.008-101.829  1.00 48.300          C  
ATOM  16102  O   ARG A1029      -1.683  78.095-102.590  1.00 48.340          O  
ATOM  16103  CB  ARG A1029      -3.304  80.356-101.190  1.00 67.890          C  
ATOM  16104  CG  ARG A1029      -4.124  81.669-101.089  1.00 67.890          C  
ATOM  16105  CD  ARG A1029      -3.451  82.671-100.210  1.00 67.890          C  
ATOM  16106  NE  ARG A1029      -4.256  83.869 -99.985  1.00 67.890          N  
ATOM  16107  CZ  ARG A1029      -4.307  84.955-100.801  1.00 67.890          C  
ATOM  16108  NH1 ARG A1029      -3.610  84.997-101.927  1.00 67.890          N  
ATOM  16109  NH2 ARG A1029      -5.053  86.001-100.462  1.00 67.890          N  
ATOM  16110  H   ARG A1029      -2.400  79.883-104.045  1.00 58.540          H  
ATOM  16111  HA  ARG A1029      -1.324  81.112-101.545  1.00 58.060          H  
ATOM  16112 1HB  ARG A1029      -3.929  79.571-101.548  1.00 81.470          H  
ATOM  16113 2HB  ARG A1029      -3.057  80.099-100.173  1.00 81.470          H  
ATOM  16114 1HG  ARG A1029      -4.258  82.102-102.075  1.00 81.470          H  
ATOM  16115 2HG  ARG A1029      -5.107  81.456-100.664  1.00 81.470          H  
ATOM  16116 1HD  ARG A1029      -3.261  82.222 -99.245  1.00 81.470          H  
ATOM  16117 2HD  ARG A1029      -2.507  82.972-100.646  1.00 81.470          H  
ATOM  16118  HE  ARG A1029      -4.824  83.871 -99.116  1.00 81.470          H  
ATOM  16119 1HH1 ARG A1029      -3.004  84.205-102.220  1.00 81.470          H  
ATOM  16120 2HH1 ARG A1029      -3.653  85.819-102.508  1.00 81.470          H  
ATOM  16121 1HH2 ARG A1029      -5.566  86.006 -99.587  1.00 81.470          H  
ATOM  16122 2HH2 ARG A1029      -5.086  86.811-101.060  1.00 81.470          H  
ATOM  16123  N   GLY A1030      -0.478  78.835-100.861  1.00 48.240          N  
ATOM  16124  CA  GLY A1030       0.073  77.503-100.683  1.00 48.240          C  
ATOM  16125  C   GLY A1030       0.786  77.062-101.954  1.00 48.380          C  
ATOM  16126  O   GLY A1030       1.719  77.724-102.416  1.00 48.470          O  
ATOM  16127  H   GLY A1030      -0.207  79.599-100.256  1.00 57.890          H  
ATOM  16128 1HA  GLY A1030       0.769  77.498 -99.845  1.00 57.890          H  
ATOM  16129 2HA  GLY A1030      -0.729  76.801-100.447  1.00 57.890          H  
ATOM  16130  N   GLU A1031       0.370  75.914-102.483  1.00 48.410          N  
ATOM  16131  CA  GLU A1031       0.950  75.328-103.691  1.00 48.620          C  
ATOM  16132  C   GLU A1031      -0.093  75.265-104.804  1.00 48.800          C  
ATOM  16133  O   GLU A1031       0.120  74.635-105.843  1.00 48.960          O  
ATOM  16134  CB  GLU A1031       1.435  73.905-103.414  1.00 67.980          C  
ATOM  16135  CG  GLU A1031       2.498  73.755-102.362  1.00 67.980          C  
ATOM  16136  CD  GLU A1031       2.855  72.278-102.084  1.00 67.980          C  
ATOM  16137  OE1 GLU A1031       2.250  71.381-102.667  1.00 67.980          O  
ATOM  16138  OE2 GLU A1031       3.733  72.059-101.284  1.00 67.980          O  
ATOM  16139  H   GLU A1031      -0.433  75.445-102.048  1.00 58.090          H  
ATOM  16140  HA  GLU A1031       1.782  75.947-104.026  1.00 58.340          H  
ATOM  16141 1HB  GLU A1031       0.607  73.294-103.127  1.00 81.580          H  
ATOM  16142 2HB  GLU A1031       1.839  73.492-104.332  1.00 81.580          H  
ATOM  16143 1HG  GLU A1031       3.391  74.285-102.688  1.00 81.580          H  
ATOM  16144 2HG  GLU A1031       2.149  74.219-101.441  1.00 81.580          H  
ATOM  16145  N   GLN A1032      -1.228  75.921-104.582  1.00 48.840          N  
ATOM  16146  CA  GLN A1032      -2.383  75.803-105.460  1.00 49.050          C  
ATOM  16147  C   GLN A1032      -2.820  77.078-106.195  1.00 49.040          C  
ATOM  16148  O   GLN A1032      -2.593  78.219-105.758  1.00 48.880          O  
ATOM  16149  CB  GLN A1032      -3.564  75.325-104.595  1.00 68.590          C  
ATOM  16150  CG  GLN A1032      -3.445  73.892-103.970  1.00 68.590          C  
ATOM  16151  CD  GLN A1032      -2.447  73.778-102.747  1.00 68.590          C  
ATOM  16152  OE1 GLN A1032      -2.228  74.715-101.958  1.00 68.590          O  
ATOM  16153  NE2 GLN A1032      -1.863  72.597-102.585  1.00 68.590          N  
ATOM  16154  H   GLN A1032      -1.306  76.508-103.742  1.00 58.610          H  
ATOM  16155  HA  GLN A1032      -2.162  75.045-106.213  1.00 58.860          H  
ATOM  16156 1HB  GLN A1032      -3.709  76.034-103.775  1.00 82.300          H  
ATOM  16157 2HB  GLN A1032      -4.474  75.343-105.198  1.00 82.300          H  
ATOM  16158 1HG  GLN A1032      -4.433  73.578-103.630  1.00 82.300          H  
ATOM  16159 2HG  GLN A1032      -3.094  73.219-104.737  1.00 82.300          H  
ATOM  16160 1HE2 GLN A1032      -1.225  72.441-101.831  1.00 82.300          H  
ATOM  16161 2HE2 GLN A1032      -2.033  71.840-103.242  1.00 82.300          H  
ATOM  16162  N   ILE A1033      -3.511  76.853-107.320  1.00 49.280          N  
ATOM  16163  CA  ILE A1033      -4.127  77.922-108.096  1.00 49.370          C  
ATOM  16164  C   ILE A1033      -5.610  77.945-107.792  1.00 49.620          C  
ATOM  16165  O   ILE A1033      -6.324  76.948-107.942  1.00 49.890          O  
ATOM  16166  CB  ILE A1033      -3.885  77.767-109.612  1.00 69.080          C  
ATOM  16167  CG1 ILE A1033      -2.367  77.833-109.886  1.00 69.080          C  
ATOM  16168  CG2 ILE A1033      -4.664  78.866-110.386  1.00 69.080          C  
ATOM  16169  CD1 ILE A1033      -1.947  77.469-111.286  1.00 69.080          C  
ATOM  16170  H   ILE A1033      -3.640  75.883-107.636  1.00 59.140          H  
ATOM  16171  HA  ILE A1033      -3.708  78.876-107.781  1.00 59.240          H  
ATOM  16172  HB  ILE A1033      -4.233  76.781-109.932  1.00 82.900          H  
ATOM  16173 1HG1 ILE A1033      -2.034  78.833-109.694  1.00 82.900          H  
ATOM  16174 2HG1 ILE A1033      -1.860  77.158-109.199  1.00 82.900          H  
ATOM  16175 1HG2 ILE A1033      -4.510  78.759-111.452  1.00 82.900          H  
ATOM  16176 2HG2 ILE A1033      -5.733  78.784-110.186  1.00 82.900          H  
ATOM  16177 3HG2 ILE A1033      -4.314  79.842-110.066  1.00 82.900          H  
ATOM  16178 1HD1 ILE A1033      -0.862  77.546-111.365  1.00 82.900          H  
ATOM  16179 2HD1 ILE A1033      -2.255  76.445-111.502  1.00 82.900          H  
ATOM  16180 3HD1 ILE A1033      -2.399  78.139-112.006  1.00 82.900          H  
ATOM  16181  N   ILE A1034      -6.060  79.089-107.306  1.00 49.590          N  
ATOM  16182  CA  ILE A1034      -7.416  79.265-106.843  1.00 49.870          C  
ATOM  16183  C   ILE A1034      -8.216  80.234-107.700  1.00 50.130          C  
ATOM  16184  O   ILE A1034      -7.839  81.394-107.853  1.00 50.480          O  
ATOM  16185  CB  ILE A1034      -7.306  79.815-105.421  1.00 69.710          C  
ATOM  16186  CG1 ILE A1034      -6.534  78.798-104.552  1.00 69.710          C  
ATOM  16187  CG2 ILE A1034      -8.675  80.141-104.853  1.00 69.710          C  
ATOM  16188  CD1 ILE A1034      -6.075  79.335-103.238  1.00 69.710          C  
ATOM  16189  H   ILE A1034      -5.427  79.888-107.211  1.00 59.510          H  
ATOM  16190  HA  ILE A1034      -7.922  78.300-106.839  1.00 59.840          H  
ATOM  16191  HB  ILE A1034      -6.710  80.695-105.449  1.00 83.650          H  
ATOM  16192 1HG1 ILE A1034      -7.175  77.944-104.374  1.00 83.650          H  
ATOM  16193 2HG1 ILE A1034      -5.646  78.462-105.064  1.00 83.650          H  
ATOM  16194 1HG2 ILE A1034      -8.568  80.539-103.859  1.00 83.650          H  
ATOM  16195 2HG2 ILE A1034      -9.181  80.880-105.471  1.00 83.650          H  
ATOM  16196 3HG2 ILE A1034      -9.269  79.225-104.815  1.00 83.650          H  
ATOM  16197 1HD1 ILE A1034      -5.555  78.537-102.713  1.00 83.650          H  
ATOM  16198 2HD1 ILE A1034      -5.401  80.171-103.414  1.00 83.650          H  
ATOM  16199 3HD1 ILE A1034      -6.906  79.670-102.625  1.00 83.650          H  
ATOM  16200  N   GLU A1035      -9.351  79.798-108.234  1.00 50.010          N  
ATOM  16201  CA  GLU A1035     -10.141  80.726-109.047  1.00 50.260          C  
ATOM  16202  C   GLU A1035     -11.586  80.835-108.594  1.00 50.320          C  
ATOM  16203  O   GLU A1035     -12.304  79.837-108.449  1.00 50.120          O  
ATOM  16204  CB  GLU A1035     -10.098  80.357-110.529  1.00 70.260          C  
ATOM  16205  CG  GLU A1035      -8.746  80.466-111.185  1.00 70.260          C  
ATOM  16206  CD  GLU A1035      -8.802  80.029-112.611  1.00 70.260          C  
ATOM  16207  OE1 GLU A1035      -9.852  79.558-113.020  1.00 70.260          O  
ATOM  16208  OE2 GLU A1035      -7.822  80.180-113.306  1.00 70.260          O  
ATOM  16209  H   GLU A1035      -9.631  78.823-108.083  1.00 60.010          H  
ATOM  16210  HA  GLU A1035      -9.704  81.711-108.955  1.00 60.310          H  
ATOM  16211 1HB  GLU A1035     -10.438  79.362-110.674  1.00 84.320          H  
ATOM  16212 2HB  GLU A1035     -10.776  81.011-111.073  1.00 84.320          H  
ATOM  16213 1HG  GLU A1035      -8.411  81.499-111.132  1.00 84.320          H  
ATOM  16214 2HG  GLU A1035      -8.033  79.849-110.644  1.00 84.320          H  
ATOM  16215  N   THR A1036     -12.032  82.067-108.406  1.00 50.630          N  
ATOM  16216  CA  THR A1036     -13.403  82.277-107.976  1.00 50.750          C  
ATOM  16217  C   THR A1036     -14.314  82.588-109.153  1.00 51.010          C  
ATOM  16218  O   THR A1036     -14.140  83.581-109.879  1.00 51.170          O  
ATOM  16219  CB  THR A1036     -13.506  83.402-106.923  1.00 71.000          C  
ATOM  16220  OG1 THR A1036     -12.738  83.048-105.766  1.00 71.000          O  
ATOM  16221  CG2 THR A1036     -14.961  83.582-106.497  1.00 71.000          C  
ATOM  16222  H   THR A1036     -11.379  82.845-108.546  1.00 60.760          H  
ATOM  16223  HA  THR A1036     -13.768  81.360-107.514  1.00 60.900          H  
ATOM  16224  HB  THR A1036     -13.126  84.331-107.336  1.00 85.200          H  
ATOM  16225  HG1 THR A1036     -11.806  83.046-105.991  1.00 85.200          H  
ATOM  16226 1HG2 THR A1036     -15.021  84.363-105.744  1.00 85.200          H  
ATOM  16227 2HG2 THR A1036     -15.582  83.860-107.348  1.00 85.200          H  
ATOM  16228 3HG2 THR A1036     -15.322  82.648-106.080  1.00 85.200          H  
ATOM  16229  N   SER A1037     -15.334  81.747-109.299  1.00 51.090          N  
ATOM  16230  CA  SER A1037     -16.345  81.842-110.337  1.00 51.380          C  
ATOM  16231  C   SER A1037     -17.705  82.067-109.729  1.00 51.160          C  
ATOM  16232  O   SER A1037     -17.969  81.679-108.591  1.00 51.020          O  
ATOM  16233  CB  SER A1037     -16.405  80.590-111.184  1.00 71.820          C  
ATOM  16234  OG  SER A1037     -17.513  80.646-112.056  1.00 71.820          O  
ATOM  16235  H   SER A1037     -15.422  80.942-108.669  1.00 61.310          H  
ATOM  16236  HA  SER A1037     -16.107  82.686-110.978  1.00 61.660          H  
ATOM  16237 1HB  SER A1037     -15.486  80.497-111.760  1.00 86.180          H  
ATOM  16238 2HB  SER A1037     -16.482  79.711-110.545  1.00 86.180          H  
ATOM  16239  HG  SER A1037     -17.423  79.881-112.634  1.00 86.180          H  
ATOM  16240  N   LYS A1038     -18.613  82.618-110.514  1.00 51.160          N  
ATOM  16241  CA  LYS A1038     -19.965  82.871-110.052  1.00 51.020          C  
ATOM  16242  C   LYS A1038     -20.629  81.605-109.526  1.00 50.480          C  
ATOM  16243  O   LYS A1038     -21.443  81.661-108.603  1.00 50.190          O  
ATOM  16244  CB  LYS A1038     -20.802  83.448-111.198  1.00 71.480          C  
ATOM  16245  CG  LYS A1038     -22.262  83.785-110.884  1.00 71.480          C  
ATOM  16246  CD  LYS A1038     -22.404  84.926-109.869  1.00 71.480          C  
ATOM  16247  CE  LYS A1038     -23.865  85.343-109.733  1.00 71.480          C  
ATOM  16248  NZ  LYS A1038     -24.077  86.369-108.666  1.00 71.480          N  
ATOM  16249  H   LYS A1038     -18.345  82.881-111.453  1.00 61.390          H  
ATOM  16250  HA  LYS A1038     -19.915  83.594-109.238  1.00 61.220          H  
ATOM  16251 1HB  LYS A1038     -20.347  84.343-111.549  1.00 85.780          H  
ATOM  16252 2HB  LYS A1038     -20.803  82.744-112.032  1.00 85.780          H  
ATOM  16253 1HG  LYS A1038     -22.754  84.079-111.810  1.00 85.780          H  
ATOM  16254 2HG  LYS A1038     -22.770  82.899-110.497  1.00 85.780          H  
ATOM  16255 1HD  LYS A1038     -22.053  84.596-108.889  1.00 85.780          H  
ATOM  16256 2HD  LYS A1038     -21.808  85.781-110.181  1.00 85.780          H  
ATOM  16257 1HE  LYS A1038     -24.199  85.753-110.684  1.00 85.780          H  
ATOM  16258 2HE  LYS A1038     -24.464  84.463-109.497  1.00 85.780          H  
ATOM  16259 1HZ  LYS A1038     -25.050  86.603-108.620  1.00 85.780          H  
ATOM  16260 2HZ  LYS A1038     -23.791  85.998-107.746  1.00 85.780          H  
ATOM  16261 3HZ  LYS A1038     -23.553  87.205-108.848  1.00 85.780          H  
ATOM  16262  N   ASN A1039     -20.322  80.465-110.139  1.00 50.400          N  
ATOM  16263  CA  ASN A1039     -20.965  79.230-109.739  1.00 49.960          C  
ATOM  16264  C   ASN A1039     -20.068  78.215-109.016  1.00 49.820          C  
ATOM  16265  O   ASN A1039     -20.478  77.062-108.874  1.00 49.560          O  
ATOM  16266  CB  ASN A1039     -21.530  78.593-110.984  1.00 70.120          C  
ATOM  16267  CG  ASN A1039     -22.591  79.439-111.617  1.00 70.120          C  
ATOM  16268  OD1 ASN A1039     -22.378  80.003-112.711  1.00 70.120          O  
ATOM  16269  ND2 ASN A1039     -23.723  79.538-110.974  1.00 70.120          N  
ATOM  16270  H   ASN A1039     -19.638  80.462-110.897  1.00 60.480          H  
ATOM  16271  HA  ASN A1039     -21.780  79.475-109.060  1.00 59.950          H  
ATOM  16272 1HB  ASN A1039     -20.725  78.425-111.694  1.00 84.140          H  
ATOM  16273 2HB  ASN A1039     -21.959  77.622-110.738  1.00 84.140          H  
ATOM  16274 1HD2 ASN A1039     -24.472  80.082-111.350  1.00 84.140          H  
ATOM  16275 2HD2 ASN A1039     -23.840  79.050-110.107  1.00 84.140          H  
ATOM  16276  N   GLN A1040     -18.854  78.598-108.585  1.00 50.030          N  
ATOM  16277  CA  GLN A1040     -17.950  77.607-107.960  1.00 49.970          C  
ATOM  16278  C   GLN A1040     -16.607  78.192-107.478  1.00 49.890          C  
ATOM  16279  O   GLN A1040     -16.112  79.171-108.043  1.00 50.150          O  
ATOM  16280  CB  GLN A1040     -17.618  76.478-108.984  1.00 69.980          C  
ATOM  16281  CG  GLN A1040     -16.835  75.334-108.420  1.00 69.980          C  
ATOM  16282  CD  GLN A1040     -16.599  74.244-109.313  1.00 69.980          C  
ATOM  16283  OE1 GLN A1040     -17.430  73.380-109.604  1.00 69.980          O  
ATOM  16284  NE2 GLN A1040     -15.387  74.242-109.784  1.00 69.980          N  
ATOM  16285  H   GLN A1040     -18.589  79.589-108.641  1.00 60.040          H  
ATOM  16286  HA  GLN A1040     -18.458  77.177-107.096  1.00 59.960          H  
ATOM  16287 1HB  GLN A1040     -18.498  76.042-109.427  1.00 83.980          H  
ATOM  16288 2HB  GLN A1040     -17.031  76.902-109.790  1.00 83.980          H  
ATOM  16289 1HG  GLN A1040     -15.856  75.644-108.149  1.00 83.980          H  
ATOM  16290 2HG  GLN A1040     -17.361  74.944-107.569  1.00 83.980          H  
ATOM  16291 1HE2 GLN A1040     -15.044  73.467-110.362  1.00 83.980          H  
ATOM  16292 2HE2 GLN A1040     -14.750  74.957-109.519  1.00 83.980          H  
ATOM  16293  N   LEU A1041     -15.953  77.534-106.505  1.00 49.600          N  
ATOM  16294  CA  LEU A1041     -14.553  77.885-106.233  1.00 49.590          C  
ATOM  16295  C   LEU A1041     -13.653  76.770-106.807  1.00 49.710          C  
ATOM  16296  O   LEU A1041     -13.735  75.609-106.389  1.00 49.530          O  
ATOM  16297  CB  LEU A1041     -14.319  78.118-104.734  1.00 69.430          C  
ATOM  16298  CG  LEU A1041     -12.898  78.424-104.274  1.00 69.430          C  
ATOM  16299  CD1 LEU A1041     -12.437  79.753-104.876  1.00 69.430          C  
ATOM  16300  CD2 LEU A1041     -12.875  78.468-102.719  1.00 69.430          C  
ATOM  16301  H   LEU A1041     -16.399  76.749-106.008  1.00 59.520          H  
ATOM  16302  HA  LEU A1041     -14.318  78.807-106.762  1.00 59.510          H  
ATOM  16303 1HB  LEU A1041     -14.894  78.962-104.456  1.00 83.320          H  
ATOM  16304 2HB  LEU A1041     -14.676  77.306-104.190  1.00 83.320          H  
ATOM  16305  HG  LEU A1041     -12.223  77.643-104.618  1.00 83.320          H  
ATOM  16306 1HD1 LEU A1041     -11.441  79.960-104.539  1.00 83.320          H  
ATOM  16307 2HD1 LEU A1041     -12.438  79.707-105.947  1.00 83.320          H  
ATOM  16308 3HD1 LEU A1041     -13.098  80.556-104.551  1.00 83.320          H  
ATOM  16309 1HD2 LEU A1041     -11.857  78.670-102.371  1.00 83.320          H  
ATOM  16310 2HD2 LEU A1041     -13.536  79.249-102.355  1.00 83.320          H  
ATOM  16311 3HD2 LEU A1041     -13.195  77.517-102.319  1.00 83.320          H  
ATOM  16312  N   ARG A1042     -12.841  77.114-107.812  1.00 50.060          N  
ATOM  16313  CA  ARG A1042     -11.997  76.155-108.532  1.00 50.220          C  
ATOM  16314  C   ARG A1042     -10.633  75.996-107.899  1.00 50.130          C  
ATOM  16315  O   ARG A1042      -9.924  76.984-107.672  1.00 50.220          O  
ATOM  16316  CB  ARG A1042     -11.776  76.611-109.964  1.00 70.240          C  
ATOM  16317  CG  ARG A1042     -10.908  75.685-110.852  1.00 70.240          C  
ATOM  16318  CD  ARG A1042     -10.625  76.307-112.176  1.00 70.240          C  
ATOM  16319  NE  ARG A1042      -9.850  75.430-113.053  1.00 70.240          N  
ATOM  16320  CZ  ARG A1042      -9.260  75.788-114.205  1.00 70.240          C  
ATOM  16321  NH1 ARG A1042      -9.287  77.033-114.674  1.00 70.240          N  
ATOM  16322  NH2 ARG A1042      -8.636  74.833-114.856  1.00 70.240          N  
ATOM  16323  H   ARG A1042     -12.796  78.097-108.088  1.00 60.070          H  
ATOM  16324  HA  ARG A1042     -12.495  75.190-108.534  1.00 60.260          H  
ATOM  16325 1HB  ARG A1042     -12.736  76.738-110.454  1.00 84.290          H  
ATOM  16326 2HB  ARG A1042     -11.307  77.564-109.934  1.00 84.290          H  
ATOM  16327 1HG  ARG A1042      -9.948  75.482-110.376  1.00 84.290          H  
ATOM  16328 2HG  ARG A1042     -11.438  74.746-111.014  1.00 84.290          H  
ATOM  16329 1HD  ARG A1042     -11.557  76.555-112.675  1.00 84.290          H  
ATOM  16330 2HD  ARG A1042     -10.050  77.215-112.011  1.00 84.290          H  
ATOM  16331  HE  ARG A1042      -9.742  74.436-112.806  1.00 84.290          H  
ATOM  16332 1HH1 ARG A1042      -9.741  77.797-114.149  1.00 84.290          H  
ATOM  16333 2HH1 ARG A1042      -8.824  77.257-115.540  1.00 84.290          H  
ATOM  16334 1HH2 ARG A1042      -8.644  73.897-114.428  1.00 84.290          H  
ATOM  16335 2HH2 ARG A1042      -8.166  75.014-115.729  1.00 84.290          H  
ATOM  16336  N   ILE A1043     -10.259  74.753-107.618  1.00 50.020          N  
ATOM  16337  CA  ILE A1043      -8.963  74.478-107.010  1.00 49.960          C  
ATOM  16338  C   ILE A1043      -8.139  73.561-107.894  1.00 50.190          C  
ATOM  16339  O   ILE A1043      -8.534  72.412-108.122  1.00 50.220          O  
ATOM  16340  CB  ILE A1043      -9.149  73.795-105.638  1.00 69.970          C  
ATOM  16341  CG1 ILE A1043     -10.092  74.632-104.757  1.00 69.970          C  
ATOM  16342  CG2 ILE A1043      -7.788  73.534-104.930  1.00 69.970          C  
ATOM  16343  CD1 ILE A1043      -9.630  76.010-104.409  1.00 69.970          C  
ATOM  16344  H   ILE A1043     -10.892  73.983-107.879  1.00 60.020          H  
ATOM  16345  HA  ILE A1043      -8.408  75.409-106.899  1.00 59.950          H  
ATOM  16346  HB  ILE A1043      -9.637  72.848-105.789  1.00 83.960          H  
ATOM  16347 1HG1 ILE A1043     -11.054  74.718-105.260  1.00 83.960          H  
ATOM  16348 2HG1 ILE A1043     -10.243  74.083-103.837  1.00 83.960          H  
ATOM  16349 1HG2 ILE A1043      -7.969  73.030-103.981  1.00 83.960          H  
ATOM  16350 2HG2 ILE A1043      -7.165  72.895-105.557  1.00 83.960          H  
ATOM  16351 3HG2 ILE A1043      -7.263  74.469-104.752  1.00 83.960          H  
ATOM  16352 1HD1 ILE A1043     -10.377  76.480-103.784  1.00 83.960          H  
ATOM  16353 2HD1 ILE A1043      -8.699  75.962-103.870  1.00 83.960          H  
ATOM  16354 3HD1 ILE A1043      -9.492  76.619-105.279  1.00 83.960          H  
ATOM  16355  N   SER A1044      -6.936  73.989-108.294  1.00 50.410          N  
ATOM  16356  CA  SER A1044      -6.139  73.087-109.121  1.00 50.690          C  
ATOM  16357  C   SER A1044      -4.656  73.065-108.767  1.00 50.830          C  
ATOM  16358  O   SER A1044      -4.068  74.036-108.260  1.00 50.840          O  
ATOM  16359  CB  SER A1044      -6.276  73.455-110.587  1.00 70.850          C  
ATOM  16360  OG  SER A1044      -5.699  74.701-110.848  1.00 70.850          O  
ATOM  16361  H   SER A1044      -6.628  74.950-108.105  1.00 60.490          H  
ATOM  16362  HA  SER A1044      -6.517  72.077-108.987  1.00 60.830          H  
ATOM  16363 1HB  SER A1044      -5.809  72.684-111.206  1.00 85.020          H  
ATOM  16364 2HB  SER A1044      -7.323  73.487-110.845  1.00 85.020          H  
ATOM  16365  HG  SER A1044      -5.809  74.848-111.789  1.00 85.020          H  
ATOM  16366  N   GLN A1045      -4.049  71.907-109.049  1.00 50.980          N  
ATOM  16367  CA  GLN A1045      -2.621  71.688-108.836  1.00 51.200          C  
ATOM  16368  C   GLN A1045      -2.069  70.544-109.679  1.00 51.520          C  
ATOM  16369  O   GLN A1045      -2.559  69.411-109.612  1.00 51.730          O  
ATOM  16370  CB  GLN A1045      -2.361  71.409-107.356  1.00 71.590          C  
ATOM  16371  CG  GLN A1045      -0.909  71.230-106.993  1.00 71.590          C  
ATOM  16372  CD  GLN A1045      -0.703  71.076-105.516  1.00 71.590          C  
ATOM  16373  OE1 GLN A1045      -1.669  70.879-104.754  1.00 71.590          O  
ATOM  16374  NE2 GLN A1045       0.565  71.148-105.107  1.00 71.590          N  
ATOM  16375  H   GLN A1045      -4.640  71.174-109.462  1.00 61.180          H  
ATOM  16376  HA  GLN A1045      -2.091  72.599-109.115  1.00 61.440          H  
ATOM  16377 1HB  GLN A1045      -2.745  72.232-106.768  1.00 85.910          H  
ATOM  16378 2HB  GLN A1045      -2.899  70.512-107.058  1.00 85.910          H  
ATOM  16379 1HG  GLN A1045      -0.530  70.337-107.474  1.00 85.910          H  
ATOM  16380 2HG  GLN A1045      -0.349  72.107-107.322  1.00 85.910          H  
ATOM  16381 1HE2 GLN A1045       0.842  71.048-104.120  1.00 85.910          H  
ATOM  16382 2HE2 GLN A1045       1.294  71.314-105.770  1.00 85.910          H  
ATOM  16383  N   ASN A1046      -0.998  70.813-110.427  1.00 51.610          N  
ATOM  16384  CA  ASN A1046      -0.350  69.791-111.252  1.00 51.990          C  
ATOM  16385  C   ASN A1046      -1.353  69.081-112.160  1.00 51.950          C  
ATOM  16386  O   ASN A1046      -1.309  67.859-112.309  1.00 51.800          O  
ATOM  16387  CB  ASN A1046       0.405  68.797-110.388  1.00 72.630          C  
ATOM  16388  CG  ASN A1046       1.517  69.448-109.609  1.00 72.630          C  
ATOM  16389  OD1 ASN A1046       2.136  70.419-110.069  1.00 72.630          O  
ATOM  16390  ND2 ASN A1046       1.794  68.928-108.440  1.00 72.630          N  
ATOM  16391  H   ASN A1046      -0.623  71.755-110.433  1.00 61.930          H  
ATOM  16392  HA  ASN A1046       0.371  70.285-111.904  1.00 62.390          H  
ATOM  16393 1HB  ASN A1046      -0.275  68.304-109.695  1.00 87.160          H  
ATOM  16394 2HB  ASN A1046       0.835  68.023-111.024  1.00 87.160          H  
ATOM  16395 1HD2 ASN A1046       2.530  69.312-107.882  1.00 87.160          H  
ATOM  16396 2HD2 ASN A1046       1.274  68.139-108.108  1.00 87.160          H  
ATOM  16397  N   THR A1047      -2.255  69.874-112.758  1.00 52.110          N  
ATOM  16398  CA  THR A1047      -3.344  69.478-113.674  1.00 52.120          C  
ATOM  16399  C   THR A1047      -4.560  68.823-112.992  1.00 51.970          C  
ATOM  16400  O   THR A1047      -5.575  68.583-113.653  1.00 51.990          O  
ATOM  16401  CB  THR A1047      -2.876  68.550-114.831  1.00 72.960          C  
ATOM  16402  OG1 THR A1047      -2.726  67.207-114.361  1.00 72.960          O  
ATOM  16403  CG2 THR A1047      -1.572  69.031-115.488  1.00 72.960          C  
ATOM  16404  H   THR A1047      -2.176  70.861-112.560  1.00 62.530          H  
ATOM  16405  HA  THR A1047      -3.709  70.390-114.147  1.00 62.540          H  
ATOM  16406  HB  THR A1047      -3.652  68.553-115.595  1.00 87.560          H  
ATOM  16407  HG1 THR A1047      -2.147  67.217-113.585  1.00 87.560          H  
ATOM  16408 1HG2 THR A1047      -1.321  68.361-116.307  1.00 87.560          H  
ATOM  16409 2HG2 THR A1047      -1.716  70.036-115.873  1.00 87.560          H  
ATOM  16410 3HG2 THR A1047      -0.756  69.035-114.782  1.00 87.560          H  
ATOM  16411  N   THR A1048      -4.484  68.513-111.696  1.00 51.870          N  
ATOM  16412  CA  THR A1048      -5.610  67.867-111.037  1.00 51.750          C  
ATOM  16413  C   THR A1048      -6.545  68.915-110.455  1.00 51.400          C  
ATOM  16414  O   THR A1048      -6.161  70.079-110.288  1.00 51.040          O  
ATOM  16415  CB  THR A1048      -5.136  66.917-109.917  1.00 72.500          C  
ATOM  16416  OG1 THR A1048      -4.509  67.661-108.856  1.00 72.500          O  
ATOM  16417  CG2 THR A1048      -4.155  65.904-110.469  1.00 72.500          C  
ATOM  16418  H   THR A1048      -3.656  68.741-111.146  1.00 62.240          H  
ATOM  16419  HA  THR A1048      -6.162  67.283-111.773  1.00 62.100          H  
ATOM  16420  HB  THR A1048      -5.990  66.395-109.509  1.00 87.000          H  
ATOM  16421  HG1 THR A1048      -3.723  68.147-109.190  1.00 87.000          H  
ATOM  16422 1HG2 THR A1048      -3.839  65.234-109.674  1.00 87.000          H  
ATOM  16423 2HG2 THR A1048      -4.635  65.332-111.261  1.00 87.000          H  
ATOM  16424 3HG2 THR A1048      -3.284  66.423-110.874  1.00 87.000          H  
ATOM  16425  N   HIS A1049      -7.765  68.496-110.087  1.00 51.520          N  
ATOM  16426  CA  HIS A1049      -8.724  69.407-109.465  1.00 51.250          C  
ATOM  16427  C   HIS A1049      -9.390  68.841-108.211  1.00 50.880          C  
ATOM  16428  O   HIS A1049      -9.683  67.640-108.105  1.00 51.000          O  
ATOM  16429  CB  HIS A1049      -9.818  69.822-110.457  1.00 71.860          C  
ATOM  16430  CG  HIS A1049      -9.374  70.720-111.585  1.00 71.860          C  
ATOM  16431  ND1 HIS A1049      -8.679  70.275-112.692  1.00 71.860          N  
ATOM  16432  CD2 HIS A1049      -9.560  72.044-111.759  1.00 71.860          C  
ATOM  16433  CE1 HIS A1049      -8.448  71.285-113.501  1.00 71.860          C  
ATOM  16434  NE2 HIS A1049      -8.977  72.394-112.968  1.00 71.860          N  
ATOM  16435  H   HIS A1049      -8.041  67.539-110.250  1.00 61.820          H  
ATOM  16436  HA  HIS A1049      -8.202  70.309-109.165  1.00 61.500          H  
ATOM  16437 1HB  HIS A1049     -10.256  68.929-110.896  1.00 86.230          H  
ATOM  16438 2HB  HIS A1049     -10.610  70.345-109.913  1.00 86.230          H  
ATOM  16439  HD1 HIS A1049      -8.328  69.351-112.879  1.00 86.230          H  
ATOM  16440  HD2 HIS A1049     -10.058  72.790-111.142  1.00 86.230          H  
ATOM  16441  HE1 HIS A1049      -7.911  71.118-114.435  1.00 86.230          H  
ATOM  16442  N   ALA A1050      -9.692  69.758-107.286  1.00 50.480          N  
ATOM  16443  CA  ALA A1050     -10.365  69.466-106.018  1.00 50.150          C  
ATOM  16444  C   ALA A1050     -11.328  70.588-105.673  1.00 50.200          C  
ATOM  16445  O   ALA A1050     -11.296  71.150-104.578  1.00 50.230          O  
ATOM  16446  CB  ALA A1050      -9.343  69.293-104.907  1.00 70.340          C  
ATOM  16447  H   ALA A1050      -9.414  70.728-107.492  1.00 60.580          H  
ATOM  16448  HA  ALA A1050     -10.940  68.548-106.135  1.00 60.180          H  
ATOM  16449 1HB  ALA A1050      -9.857  69.065-103.974  1.00 84.410          H  
ATOM  16450 2HB  ALA A1050      -8.668  68.478-105.161  1.00 84.410          H  
ATOM  16451 3HB  ALA A1050      -8.776  70.216-104.795  1.00 84.410          H  
ATOM  16452  N   ASP A1051     -12.173  70.897-106.635  1.00 50.270          N  
ATOM  16453  CA  ASP A1051     -13.129  71.998-106.616  1.00 50.360          C  
ATOM  16454  C   ASP A1051     -14.172  71.971-105.507  1.00 49.960          C  
ATOM  16455  O   ASP A1051     -14.629  70.895-105.089  1.00 49.890          O  
ATOM  16456  CB  ASP A1051     -13.876  72.008-107.934  1.00 70.470          C  
ATOM  16457  CG  ASP A1051     -13.015  72.438-109.141  1.00 70.470          C  
ATOM  16458  OD1 ASP A1051     -11.918  72.914-108.943  1.00 70.470          O  
ATOM  16459  OD2 ASP A1051     -13.506  72.356-110.257  1.00 70.470          O  
ATOM  16460  H   ASP A1051     -12.121  70.341-107.476  1.00 60.320          H  
ATOM  16461  HA  ASP A1051     -12.569  72.927-106.513  1.00 60.430          H  
ATOM  16462 1HB  ASP A1051     -14.277  71.025-108.119  1.00 84.560          H  
ATOM  16463 2HB  ASP A1051     -14.718  72.670-107.824  1.00 84.560          H  
ATOM  16464  N   PHE A1052     -14.570  73.181-105.073  1.00 49.740          N  
ATOM  16465  CA  PHE A1052     -15.612  73.382-104.074  1.00 49.390          C  
ATOM  16466  C   PHE A1052     -16.956  73.702-104.709  1.00 49.630          C  
ATOM  16467  O   PHE A1052     -17.231  74.833-105.154  1.00 49.880          O  
ATOM  16468  CB  PHE A1052     -15.296  74.511-103.112  1.00 69.290          C  
ATOM  16469  CG  PHE A1052     -14.200  74.294-102.154  1.00 69.290          C  
ATOM  16470  CD1 PHE A1052     -12.930  74.709-102.436  1.00 69.290          C  
ATOM  16471  CD2 PHE A1052     -14.452  73.690-100.931  1.00 69.290          C  
ATOM  16472  CE1 PHE A1052     -11.929  74.538-101.523  1.00 69.290          C  
ATOM  16473  CE2 PHE A1052     -13.443  73.514-100.009  1.00 69.290          C  
ATOM  16474  CZ  PHE A1052     -12.172  73.947-100.309  1.00 69.290          C  
ATOM  16475  H   PHE A1052     -14.143  74.010-105.490  1.00 59.690          H  
ATOM  16476  HA  PHE A1052     -15.704  72.475-103.485  1.00 59.270          H  
ATOM  16477 1HB  PHE A1052     -15.045  75.340-103.695  1.00 83.140          H  
ATOM  16478 2HB  PHE A1052     -16.190  74.767-102.552  1.00 83.140          H  
ATOM  16479  HD1 PHE A1052     -12.720  75.193-103.395  1.00 83.140          H  
ATOM  16480  HD2 PHE A1052     -15.469  73.355-100.704  1.00 83.140          H  
ATOM  16481  HE1 PHE A1052     -10.942  74.884-101.765  1.00 83.140          H  
ATOM  16482  HE2 PHE A1052     -13.652  73.043 -99.047  1.00 83.140          H  
ATOM  16483  HZ  PHE A1052     -11.362  73.828 -99.587  1.00 83.140          H  
ATOM  16484  N   THR A1053     -17.794  72.683-104.727  1.00 49.620          N  
ATOM  16485  CA  THR A1053     -19.121  72.700-105.313  1.00 49.900          C  
ATOM  16486  C   THR A1053     -20.111  72.226-104.277  1.00 49.580          C  
ATOM  16487  O   THR A1053     -19.761  72.073-103.110  1.00 49.110          O  
ATOM  16488  CB  THR A1053     -19.215  71.864-106.599  1.00 69.750          C  
ATOM  16489  OG1 THR A1053     -20.500  72.119-107.199  1.00 69.750          O  
ATOM  16490  CG2 THR A1053     -19.018  70.367-106.318  1.00 69.750          C  
ATOM  16491  H   THR A1053     -17.463  71.811-104.320  1.00 59.540          H  
ATOM  16492  HA  THR A1053     -19.374  73.727-105.573  1.00 59.880          H  
ATOM  16493  HB  THR A1053     -18.437  72.189-107.295  1.00 83.700          H  
ATOM  16494  HG1 THR A1053     -20.471  72.991-107.634  1.00 83.700          H  
ATOM  16495 1HG2 THR A1053     -19.086  69.817-107.252  1.00 83.700          H  
ATOM  16496 2HG2 THR A1053     -18.034  70.210-105.881  1.00 83.700          H  
ATOM  16497 3HG2 THR A1053     -19.762  69.996-105.643  1.00 83.700          H  
ATOM  16498  N   LEU A1054     -21.353  72.001-104.652  1.00 49.880          N  
ATOM  16499  CA  LEU A1054     -22.333  71.667-103.614  1.00 49.680          C  
ATOM  16500  C   LEU A1054     -21.962  70.392-102.846  1.00 49.880          C  
ATOM  16501  O   LEU A1054     -21.997  70.358-101.613  1.00 50.180          O  
ATOM  16502  CB  LEU A1054     -23.710  71.487-104.265  1.00 69.630          C  
ATOM  16503  CG  LEU A1054     -24.383  72.771-104.854  1.00 69.630          C  
ATOM  16504  CD1 LEU A1054     -25.604  72.352-105.665  1.00 69.630          C  
ATOM  16505  CD2 LEU A1054     -24.805  73.743-103.716  1.00 69.630          C  
ATOM  16506  H   LEU A1054     -21.580  72.083-105.640  1.00 59.860          H  
ATOM  16507  HA  LEU A1054     -22.365  72.484-102.898  1.00 59.620          H  
ATOM  16508 1HB  LEU A1054     -23.614  70.766-105.075  1.00 83.560          H  
ATOM  16509 2HB  LEU A1054     -24.388  71.071-103.520  1.00 83.560          H  
ATOM  16510  HG  LEU A1054     -23.687  73.273-105.521  1.00 83.560          H  
ATOM  16511 1HD1 LEU A1054     -26.056  73.228-106.094  1.00 83.560          H  
ATOM  16512 2HD1 LEU A1054     -25.298  71.679-106.467  1.00 83.560          H  
ATOM  16513 3HD1 LEU A1054     -26.326  71.845-105.025  1.00 83.560          H  
ATOM  16514 1HD2 LEU A1054     -25.278  74.626-104.146  1.00 83.560          H  
ATOM  16515 2HD2 LEU A1054     -25.513  73.248-103.053  1.00 83.560          H  
ATOM  16516 3HD2 LEU A1054     -23.941  74.058-103.142  1.00 83.560          H  
ATOM  16517  N   SER A1055     -21.461  69.395-103.559  1.00 49.770          N  
ATOM  16518  CA  SER A1055     -21.103  68.092-103.009  1.00 50.030          C  
ATOM  16519  C   SER A1055     -19.799  68.099-102.215  1.00 49.810          C  
ATOM  16520  O   SER A1055     -19.415  67.076-101.642  1.00 49.400          O  
ATOM  16521  CB  SER A1055     -20.997  67.072-104.128  1.00 69.940          C  
ATOM  16522  OG  SER A1055     -19.895  67.332-104.959  1.00 69.940          O  
ATOM  16523  H   SER A1055     -21.389  69.507-104.559  1.00 59.720          H  
ATOM  16524  HA  SER A1055     -21.902  67.782-102.335  1.00 60.040          H  
ATOM  16525 1HB  SER A1055     -20.909  66.073-103.703  1.00 83.930          H  
ATOM  16526 2HB  SER A1055     -21.911  67.094-104.719  1.00 83.930          H  
ATOM  16527  HG  SER A1055     -19.979  66.731-105.706  1.00 83.930          H  
ATOM  16528  N   SER A1056     -19.082  69.224-102.221  1.00 50.140          N  
ATOM  16529  CA  SER A1056     -17.798  69.328-101.549  1.00 50.040          C  
ATOM  16530  C   SER A1056     -17.687  70.599-100.695  1.00 49.720          C  
ATOM  16531  O   SER A1056     -16.597  70.949-100.236  1.00 50.020          O  
ATOM  16532  CB  SER A1056     -16.661  69.273-102.569  1.00 70.100          C  
ATOM  16533  OG  SER A1056     -16.728  70.337-103.497  1.00 70.100          O  
ATOM  16534  H   SER A1056     -19.451  70.063-102.667  1.00 60.170          H  
ATOM  16535  HA  SER A1056     -17.695  68.471-100.882  1.00 60.050          H  
ATOM  16536 1HB  SER A1056     -15.705  69.307-102.048  1.00 84.120          H  
ATOM  16537 2HB  SER A1056     -16.706  68.324-103.103  1.00 84.120          H  
ATOM  16538  HG  SER A1056     -15.886  70.298-104.031  1.00 84.120          H  
ATOM  16539  N   SER A1057     -18.813  71.278-100.440  1.00 49.180          N  
ATOM  16540  CA  SER A1057     -18.796  72.546 -99.696  1.00 48.750          C  
ATOM  16541  C   SER A1057     -19.600  72.463 -98.404  1.00 49.260          C  
ATOM  16542  O   SER A1057     -20.361  73.364 -98.057  1.00 49.730          O  
ATOM  16543  CB  SER A1057     -19.303  73.676-100.559  1.00 68.420          C  
ATOM  16544  OG  SER A1057     -18.475  73.849-101.667  1.00 68.420          O  
ATOM  16545  H   SER A1057     -19.717  70.936-100.794  1.00 59.020          H  
ATOM  16546  HA  SER A1057     -17.764  72.774 -99.432  1.00 58.500          H  
ATOM  16547 1HB  SER A1057     -20.318  73.464-100.889  1.00 82.110          H  
ATOM  16548 2HB  SER A1057     -19.325  74.591 -99.980  1.00 82.110          H  
ATOM  16549  HG  SER A1057     -18.727  73.132-102.274  1.00 82.110          H  
ATOM  16550  N   GLU A1058     -19.403  71.370 -97.685  1.00 49.200          N  
ATOM  16551  CA  GLU A1058     -20.080  71.060 -96.429  1.00 49.670          C  
ATOM  16552  C   GLU A1058     -19.783  72.011 -95.262  1.00 49.900          C  
ATOM  16553  O   GLU A1058     -20.534  72.028 -94.285  1.00 50.190          O  
ATOM  16554  CB  GLU A1058     -19.729  69.638 -95.992  1.00 69.350          C  
ATOM  16555  CG  GLU A1058     -20.288  68.551 -96.895  1.00 69.350          C  
ATOM  16556  CD  GLU A1058     -19.981  67.157 -96.402  1.00 69.350          C  
ATOM  16557  OE1 GLU A1058     -19.163  67.019 -95.528  1.00 69.350          O  
ATOM  16558  OE2 GLU A1058     -20.595  66.232 -96.887  1.00 69.350          O  
ATOM  16559  H   GLU A1058     -18.744  70.694 -98.052  1.00 59.040          H  
ATOM  16560  HA  GLU A1058     -21.153  71.101 -96.617  1.00 59.600          H  
ATOM  16561 1HB  GLU A1058     -18.645  69.526 -95.961  1.00 83.220          H  
ATOM  16562 2HB  GLU A1058     -20.104  69.464 -94.985  1.00 83.220          H  
ATOM  16563 1HG  GLU A1058     -21.360  68.678 -96.970  1.00 83.220          H  
ATOM  16564 2HG  GLU A1058     -19.871  68.675 -97.894  1.00 83.220          H  
ATOM  16565  N   THR A1059     -18.663  72.741 -95.316  1.00 49.810          N  
ATOM  16566  CA  THR A1059     -18.286  73.608 -94.200  1.00 50.040          C  
ATOM  16567  C   THR A1059     -18.194  75.106 -94.533  1.00 50.440          C  
ATOM  16568  O   THR A1059     -19.204  75.817 -94.630  1.00 50.830          O  
ATOM  16569  CB  THR A1059     -16.908  73.162 -93.658  1.00 69.960          C  
ATOM  16570  OG1 THR A1059     -15.931  73.221 -94.723  1.00 69.960          O  
ATOM  16571  CG2 THR A1059     -17.002  71.737 -93.129  1.00 69.960          C  
ATOM  16572  H   THR A1059     -18.078  72.695 -96.135  1.00 59.770          H  
ATOM  16573  HA  THR A1059     -19.027  73.495 -93.410  1.00 60.050          H  
ATOM  16574  HB  THR A1059     -16.596  73.800 -92.861  1.00 83.960          H  
ATOM  16575  HG1 THR A1059     -15.049  73.039 -94.359  1.00 83.960          H  
ATOM  16576 1HG2 THR A1059     -16.029  71.432 -92.745  1.00 83.960          H  
ATOM  16577 2HG2 THR A1059     -17.736  71.702 -92.327  1.00 83.960          H  
ATOM  16578 3HG2 THR A1059     -17.306  71.059 -93.924  1.00 83.960          H  
ATOM  16579  N   ALA A1060     -16.976  75.604 -94.727  1.00 50.380          N  
ATOM  16580  CA  ALA A1060     -16.726  77.050 -94.845  1.00 50.780          C  
ATOM  16581  C   ALA A1060     -17.019  77.617 -96.233  1.00 51.210          C  
ATOM  16582  O   ALA A1060     -16.126  78.081 -96.934  1.00 51.430          O  
ATOM  16583  CB  ALA A1060     -15.290  77.333 -94.458  1.00 70.930          C  
ATOM  16584  H   ALA A1060     -16.199  74.951 -94.715  1.00 60.460          H  
ATOM  16585  HA  ALA A1060     -17.374  77.559 -94.141  1.00 60.940          H  
ATOM  16586 1HB  ALA A1060     -15.120  78.380 -94.486  1.00 85.120          H  
ATOM  16587 2HB  ALA A1060     -15.106  76.967 -93.455  1.00 85.120          H  
ATOM  16588 3HB  ALA A1060     -14.615  76.833 -95.151  1.00 85.120          H  
ATOM  16589  N   ASP A1061     -18.294  77.610 -96.600  1.00 51.380          N  
ATOM  16590  CA  ASP A1061     -18.744  78.039 -97.931  1.00 51.850          C  
ATOM  16591  C   ASP A1061     -19.054  79.533 -98.108  1.00 52.100          C  
ATOM  16592  O   ASP A1061     -18.901  80.064 -99.207  1.00 52.140          O  
ATOM  16593  CB  ASP A1061     -19.989  77.239 -98.320  1.00 72.400          C  
ATOM  16594  CG  ASP A1061     -20.424  77.420 -99.780  1.00 72.400          C  
ATOM  16595  OD1 ASP A1061     -19.649  77.147-100.668  1.00 72.400          O  
ATOM  16596  OD2 ASP A1061     -21.567  77.807-100.000  1.00 72.400          O  
ATOM  16597  H   ASP A1061     -18.943  77.191 -95.929  1.00 61.660          H  
ATOM  16598  HA  ASP A1061     -17.954  77.788 -98.639  1.00 62.220          H  
ATOM  16599 1HB  ASP A1061     -19.808  76.176 -98.131  1.00 86.880          H  
ATOM  16600 2HB  ASP A1061     -20.818  77.536 -97.679  1.00 86.880          H  
ATOM  16601  N   GLU A1062     -19.572  80.189 -97.066  1.00 52.330          N  
ATOM  16602  CA  GLU A1062     -20.015  81.579 -97.223  1.00 52.640          C  
ATOM  16603  C   GLU A1062     -19.228  82.613 -96.386  1.00 52.840          C  
ATOM  16604  O   GLU A1062     -19.342  82.609 -95.159  1.00 52.790          O  
ATOM  16605  CB  GLU A1062     -21.515  81.687 -96.888  1.00 73.570          C  
ATOM  16606  CG  GLU A1062     -22.120  83.110 -97.021  1.00 73.570          C  
ATOM  16607  CD  GLU A1062     -23.634  83.175 -96.768  1.00 73.570          C  
ATOM  16608  OE1 GLU A1062     -24.236  82.147 -96.599  1.00 73.570          O  
ATOM  16609  OE2 GLU A1062     -24.168  84.272 -96.709  1.00 73.570          O  
ATOM  16610  H   GLU A1062     -19.654  79.709 -96.183  1.00 62.800          H  
ATOM  16611  HA  GLU A1062     -19.937  81.795 -98.270  1.00 63.170          H  
ATOM  16612 1HB  GLU A1062     -22.075  81.027 -97.552  1.00 88.290          H  
ATOM  16613 2HB  GLU A1062     -21.687  81.341 -95.881  1.00 88.290          H  
ATOM  16614 1HG  GLU A1062     -21.629  83.772 -96.308  1.00 88.290          H  
ATOM  16615 2HG  GLU A1062     -21.913  83.487 -98.022  1.00 88.290          H  
ATOM  16616  N   SER A1063     -18.480  83.547 -97.015  1.00 53.120          N  
ATOM  16617  CA  SER A1063     -18.242  83.678 -98.456  1.00 53.470          C  
ATOM  16618  C   SER A1063     -17.168  82.677 -98.842  1.00 53.350          C  
ATOM  16619  O   SER A1063     -16.483  82.110 -97.986  1.00 53.490          O  
ATOM  16620  CB  SER A1063     -17.754  85.062 -98.827  1.00 74.720          C  
ATOM  16621  OG  SER A1063     -16.436  85.240 -98.432  1.00 74.720          O  
ATOM  16622  H   SER A1063     -18.008  84.229 -96.439  1.00 63.740          H  
ATOM  16623  HA  SER A1063     -19.149  83.500 -99.026  1.00 64.160          H  
ATOM  16624 1HB  SER A1063     -17.840  85.207 -99.906  1.00 89.660          H  
ATOM  16625 2HB  SER A1063     -18.380  85.807 -98.343  1.00 89.660          H  
ATOM  16626  HG  SER A1063     -16.226  86.164 -98.611  1.00 89.660          H  
ATOM  16627  N   LEU A1064     -16.933  82.524-100.134  1.00 53.150          N  
ATOM  16628  CA  LEU A1064     -15.922  81.595-100.615  1.00 53.070          C  
ATOM  16629  C   LEU A1064     -14.508  81.933-100.148  1.00 53.000          C  
ATOM  16630  O   LEU A1064     -13.630  81.057-100.207  1.00 52.780          O  
ATOM  16631  CB  LEU A1064     -15.956  81.532-102.153  1.00 74.330          C  
ATOM  16632  CG  LEU A1064     -17.230  80.876-102.801  1.00 74.330          C  
ATOM  16633  CD1 LEU A1064     -17.170  81.069-104.331  1.00 74.330          C  
ATOM  16634  CD2 LEU A1064     -17.305  79.365-102.435  1.00 74.330          C  
ATOM  16635  H   LEU A1064     -17.497  83.025-100.802  1.00 63.780          H  
ATOM  16636  HA  LEU A1064     -16.162  80.615-100.206  1.00 63.680          H  
ATOM  16637 1HB  LEU A1064     -15.880  82.547-102.534  1.00 89.200          H  
ATOM  16638 2HB  LEU A1064     -15.086  80.984-102.500  1.00 89.200          H  
ATOM  16639  HG  LEU A1064     -18.127  81.370-102.434  1.00 89.200          H  
ATOM  16640 1HD1 LEU A1064     -18.058  80.631-104.792  1.00 89.200          H  
ATOM  16641 2HD1 LEU A1064     -17.141  82.132-104.557  1.00 89.200          H  
ATOM  16642 3HD1 LEU A1064     -16.299  80.604-104.746  1.00 89.200          H  
ATOM  16643 1HD2 LEU A1064     -18.191  78.922-102.891  1.00 89.200          H  
ATOM  16644 2HD2 LEU A1064     -16.431  78.845-102.789  1.00 89.200          H  
ATOM  16645 3HD2 LEU A1064     -17.383  79.232-101.356  1.00 89.200          H  
ATOM  16646  N   SER A1065     -14.290  83.194 -99.705  1.00 53.250          N  
ATOM  16647  CA  SER A1065     -12.992  83.699 -99.256  1.00 53.250          C  
ATOM  16648  C   SER A1065     -12.492  82.952 -98.037  1.00 53.190          C  
ATOM  16649  O   SER A1065     -11.275  82.877 -97.799  1.00 53.020          O  
ATOM  16650  CB  SER A1065     -13.056  85.177 -98.924  1.00 74.550          C  
ATOM  16651  OG  SER A1065     -13.817  85.418 -97.777  1.00 74.550          O  
ATOM  16652  H   SER A1065     -15.080  83.831 -99.629  1.00 63.900          H  
ATOM  16653  HA  SER A1065     -12.277  83.581-100.047  1.00 63.900          H  
ATOM  16654 1HB  SER A1065     -12.048  85.545 -98.767  1.00 89.460          H  
ATOM  16655 2HB  SER A1065     -13.477  85.721 -99.766  1.00 89.460          H  
ATOM  16656  HG  SER A1065     -13.753  86.361 -97.609  1.00 89.460          H  
ATOM  16657  N   ASN A1066     -13.402  82.276 -97.320  1.00 53.290          N  
ATOM  16658  CA  ASN A1066     -12.990  81.553 -96.136  1.00 53.370          C  
ATOM  16659  C   ASN A1066     -11.915  80.548 -96.509  1.00 53.060          C  
ATOM  16660  O   ASN A1066     -10.953  80.348 -95.758  1.00 52.980          O  
ATOM  16661  CB  ASN A1066     -14.161  80.825 -95.517  1.00 74.690          C  
ATOM  16662  CG  ASN A1066     -15.165  81.710 -94.838  1.00 74.690          C  
ATOM  16663  OD1 ASN A1066     -14.895  82.870 -94.508  1.00 74.690          O  
ATOM  16664  ND2 ASN A1066     -16.332  81.171 -94.611  1.00 74.690          N  
ATOM  16665  H   ASN A1066     -14.395  82.308 -97.583  1.00 63.950          H  
ATOM  16666  HA  ASN A1066     -12.565  82.256 -95.417  1.00 64.040          H  
ATOM  16667 1HB  ASN A1066     -14.676  80.245 -96.290  1.00 89.620          H  
ATOM  16668 2HB  ASN A1066     -13.769  80.128 -94.788  1.00 89.620          H  
ATOM  16669 1HD2 ASN A1066     -17.046  81.705 -94.145  1.00 89.620          H  
ATOM  16670 2HD2 ASN A1066     -16.513  80.231 -94.891  1.00 89.620          H  
ATOM  16671  N   GLU A1067     -12.045  79.945 -97.690  1.00 52.940          N  
ATOM  16672  CA  GLU A1067     -11.058  78.994 -98.125  1.00 52.680          C  
ATOM  16673  C   GLU A1067     -10.149  79.656 -99.142  1.00 52.740          C  
ATOM  16674  O   GLU A1067      -8.928  79.576 -99.013  1.00 52.580          O  
ATOM  16675  CB  GLU A1067     -11.714  77.730 -98.680  1.00 73.860          C  
ATOM  16676  CG  GLU A1067     -12.505  76.906 -97.649  1.00 73.860          C  
ATOM  16677  CD  GLU A1067     -11.621  76.263 -96.580  1.00 73.860          C  
ATOM  16678  OE1 GLU A1067     -10.595  75.730 -96.912  1.00 73.860          O  
ATOM  16679  OE2 GLU A1067     -11.981  76.312 -95.434  1.00 73.860          O  
ATOM  16680  H   GLU A1067     -12.835  80.166 -98.297  1.00 63.530          H  
ATOM  16681  HA  GLU A1067     -10.454  78.696 -97.273  1.00 63.220          H  
ATOM  16682 1HB  GLU A1067     -12.393  78.000 -99.490  1.00 88.630          H  
ATOM  16683 2HB  GLU A1067     -10.956  77.085 -99.103  1.00 88.630          H  
ATOM  16684 1HG  GLU A1067     -13.232  77.562 -97.164  1.00 88.630          H  
ATOM  16685 2HG  GLU A1067     -13.057  76.131 -98.175  1.00 88.630          H  
ATOM  16686  N   ALA A1068     -10.723  80.431-100.073  1.00 53.030          N  
ATOM  16687  CA  ALA A1068      -9.934  81.020-101.152  1.00 53.190          C  
ATOM  16688  C   ALA A1068      -8.800  81.925-100.669  1.00 53.130          C  
ATOM  16689  O   ALA A1068      -7.746  81.974-101.302  1.00 53.140          O  
ATOM  16690  CB  ALA A1068     -10.836  81.806-102.084  1.00 74.400          C  
ATOM  16691  H   ALA A1068     -11.738  80.525-100.100  1.00 63.640          H  
ATOM  16692  HA  ALA A1068      -9.495  80.203-101.713  1.00 63.830          H  
ATOM  16693 1HB  ALA A1068     -10.266  82.179-102.910  1.00 89.280          H  
ATOM  16694 2HB  ALA A1068     -11.615  81.158-102.451  1.00 89.280          H  
ATOM  16695 3HB  ALA A1068     -11.268  82.613-101.576  1.00 89.280          H  
ATOM  16696  N   LYS A1069      -9.004  82.662 -99.570  1.00 53.120          N  
ATOM  16697  CA  LYS A1069      -7.977  83.566 -99.085  1.00 53.140          C  
ATOM  16698  C   LYS A1069      -7.347  83.147 -97.748  1.00 53.230          C  
ATOM  16699  O   LYS A1069      -6.127  83.280 -97.584  1.00 53.570          O  
ATOM  16700  CB  LYS A1069      -8.551  84.979 -98.966  1.00 74.390          C  
ATOM  16701  CG  LYS A1069      -8.913  85.605-100.308  1.00 74.390          C  
ATOM  16702  CD  LYS A1069      -9.435  87.024-100.165  1.00 74.390          C  
ATOM  16703  CE  LYS A1069      -9.770  87.627-101.527  1.00 74.390          C  
ATOM  16704  NZ  LYS A1069     -10.310  89.017-101.407  1.00 74.390          N  
ATOM  16705  H   LYS A1069      -9.882  82.607 -99.055  1.00 63.740          H  
ATOM  16706  HA  LYS A1069      -7.178  83.592 -99.824  1.00 63.770          H  
ATOM  16707 1HB  LYS A1069      -9.454  84.947 -98.348  1.00 89.270          H  
ATOM  16708 2HB  LYS A1069      -7.834  85.622 -98.461  1.00 89.270          H  
ATOM  16709 1HG  LYS A1069      -8.022  85.632-100.922  1.00 89.270          H  
ATOM  16710 2HG  LYS A1069      -9.662  84.990-100.807  1.00 89.270          H  
ATOM  16711 1HD  LYS A1069     -10.324  87.034 -99.541  1.00 89.270          H  
ATOM  16712 2HD  LYS A1069      -8.674  87.641 -99.690  1.00 89.270          H  
ATOM  16713 1HE  LYS A1069      -8.867  87.649-102.137  1.00 89.270          H  
ATOM  16714 2HE  LYS A1069     -10.513  86.999-102.021  1.00 89.270          H  
ATOM  16715 1HZ  LYS A1069     -10.517  89.378-102.327  1.00 89.270          H  
ATOM  16716 2HZ  LYS A1069     -11.155  89.009-100.853  1.00 89.270          H  
ATOM  16717 3HZ  LYS A1069      -9.625  89.611-100.960  1.00 89.270          H  
ATOM  16718  N   ASP A1070      -8.163  82.656 -96.795  1.00 52.970          N  
ATOM  16719  CA  ASP A1070      -7.635  82.308 -95.460  1.00 53.060          C  
ATOM  16720  C   ASP A1070      -7.255  80.830 -95.253  1.00 53.480          C  
ATOM  16721  O   ASP A1070      -6.207  80.530 -94.680  1.00 53.670          O  
ATOM  16722  CB  ASP A1070      -8.635  82.720 -94.379  1.00 74.250          C  
ATOM  16723  CG  ASP A1070      -8.829  84.233 -94.287  1.00 74.250          C  
ATOM  16724  OD1 ASP A1070      -7.864  84.938 -94.101  1.00 74.250          O  
ATOM  16725  OD2 ASP A1070      -9.946  84.668 -94.394  1.00 74.250          O  
ATOM  16726  H   ASP A1070      -9.165  82.604 -97.001  1.00 63.560          H  
ATOM  16727  HA  ASP A1070      -6.732  82.897 -95.302  1.00 63.670          H  
ATOM  16728 1HB  ASP A1070      -9.604  82.261 -94.594  1.00 89.100          H  
ATOM  16729 2HB  ASP A1070      -8.304  82.344 -93.412  1.00 89.100          H  
ATOM  16730  N   GLY A1071      -8.061  79.900 -95.774  1.00 53.670          N  
ATOM  16731  CA  GLY A1071      -7.815  78.455 -95.646  1.00 54.120          C  
ATOM  16732  C   GLY A1071      -6.825  77.915 -96.691  1.00 54.510          C  
ATOM  16733  O   GLY A1071      -6.521  76.721 -96.706  1.00 54.940          O  
ATOM  16734  H   GLY A1071      -8.952  80.190 -96.177  1.00 64.400          H  
ATOM  16735 1HA  GLY A1071      -7.438  78.246 -94.646  1.00 64.940          H  
ATOM  16736 2HA  GLY A1071      -8.765  77.923 -95.737  1.00 64.940          H  
ATOM  16737  N   ASN A1072      -6.347  78.814 -97.555  1.00 54.390          N  
ATOM  16738  CA  ASN A1072      -5.418  78.582 -98.667  1.00 54.750          C  
ATOM  16739  C   ASN A1072      -5.897  77.569 -99.709  1.00 54.710          C  
ATOM  16740  O   ASN A1072      -5.093  76.811-100.257  1.00 54.860          O  
ATOM  16741  CB  ASN A1072      -4.067  78.144 -98.128  1.00 76.510          C  
ATOM  16742  CG  ASN A1072      -3.427  79.179 -97.258  1.00 76.510          C  
ATOM  16743  OD1 ASN A1072      -3.420  80.374 -97.574  1.00 76.510          O  
ATOM  16744  ND2 ASN A1072      -2.876  78.741 -96.157  1.00 76.510          N  
ATOM  16745  H   ASN A1072      -6.686  79.760 -97.426  1.00 65.270          H  
ATOM  16746  HA  ASN A1072      -5.301  79.531 -99.186  1.00 65.700          H  
ATOM  16747 1HB  ASN A1072      -4.176  77.223 -97.560  1.00 91.810          H  
ATOM  16748 2HB  ASN A1072      -3.396  77.925 -98.962  1.00 91.810          H  
ATOM  16749 1HD2 ASN A1072      -2.432  79.381 -95.528  1.00 91.810          H  
ATOM  16750 2HD2 ASN A1072      -2.906  77.765 -95.938  1.00 91.810          H  
ATOM  16751  N   LEU A1073      -7.192  77.576 -99.977  1.00 54.550          N  
ATOM  16752  CA  LEU A1073      -7.841  76.718-100.944  1.00 54.600          C  
ATOM  16753  C   LEU A1073      -8.997  77.457-101.558  1.00 54.980          C  
ATOM  16754  O   LEU A1073     -10.129  77.014-101.423  1.00 55.310          O  
ATOM  16755  OXT LEU A1073      -8.742  78.132-102.539  1.00 81.900          O  
ATOM  16756  CB  LEU A1073      -8.386  75.441-100.295  1.00 73.680          C  
ATOM  16757  CG  LEU A1073      -7.406  74.445 -99.707  1.00 73.680          C  
ATOM  16758  CD1 LEU A1073      -8.198  73.410 -98.923  1.00 73.680          C  
ATOM  16759  CD2 LEU A1073      -6.601  73.778-100.842  1.00 73.680          C  
ATOM  16760  H   LEU A1073      -7.781  78.254 -99.497  1.00 65.460          H  
ATOM  16761  HA  LEU A1073      -7.137  76.477-101.735  1.00 65.520          H  
ATOM  16762 1HB  LEU A1073      -9.072  75.731 -99.499  1.00 88.420          H  
ATOM  16763 2HB  LEU A1073      -8.936  74.907-101.041  1.00 88.420          H  
ATOM  16764  HG  LEU A1073      -6.727  74.948 -99.016  1.00 88.420          H  
ATOM  16765 1HD1 LEU A1073      -7.515  72.688 -98.483  1.00 88.420          H  
ATOM  16766 2HD1 LEU A1073      -8.762  73.911 -98.125  1.00 88.420          H  
ATOM  16767 3HD1 LEU A1073      -8.889  72.900 -99.590  1.00 88.420          H  
ATOM  16768 1HD2 LEU A1073      -5.909  73.057-100.415  1.00 88.420          H  
ATOM  16769 2HD2 LEU A1073      -7.283  73.273-101.523  1.00 88.420          H  
ATOM  16770 3HD2 LEU A1073      -6.032  74.532-101.389  1.00 88.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6123.7 701.051 4132.94 -360.469 129.921 228.673 2184.09 -2388.12 -8.35911 -58.9901 -1905.53 -303.42 -574.592 -204.86 -193.096 -100.415 -5.51118 56.0691 68.3427 514.734 829.26 -217.982 230.893 22.0567 109.886 826.953 -2410.17
MET:NtermProteinFull_1 -4.96497 0.58666 2.37935 -0.39473 0.12918 0.27752 0.68565 -1.2729 -0.02008 -0.05476 -1.05399 1.04334 0 0 0 0 0 0.06553 0.25112 2.25023 0 0 0 0.60916 0 0.44351 0.95982
LEU_2 -6.94497 0.8902 0.72912 -0.47409 0.17734 0.09981 0.54552 -1.57116 -0.03622 -0.14903 -0.43789 0.23627 0 0 0 0 0 -0.04254 0.75703 0.54029 0 -0.17434 0 0.18072 -0.21511 1.16706 -4.72198
ILE_3 -5.84218 0.96637 3.67565 -0.49611 0.41152 0.12784 1.69873 -2.15311 -0 -0 -0.54727 -0.23689 0 0 0 0 0 -0.00323 0.11949 0.26342 0 -0.54061 0 0.73287 -0.25148 1.11735 -0.95764
HIS_4 -3.63711 0.0873 3.33088 -0.41869 0.00056 0.50947 1.79556 -1.67749 -0.01614 -0.09426 -1.57658 -1.37626 0 0 -1.79589 0 0 -0.04679 0.12088 0 2.99854 0.09268 0 -0.45461 -0.19888 0.58936 -1.76748
SER_5 -2.64495 0.24607 2.29335 -0.03372 0.00726 0.05885 0.56956 -1.25184 -0 -0 0.18816 -0.97164 0 0 0 0 0 -0.01331 0.00469 0.44547 0 -0.1774 0.60917 -0.77834 -0.44001 0.4076 -1.48103
PHE_6 -7.51182 1.12112 4.71395 -0.59459 0.05775 0.079 2.95147 -2.7379 -0.00244 -0.02215 -1.92319 -0.18562 0 0 0 0 0 0.01095 7e-05 0 3.30791 -0.16089 0 1.0402 -0.36355 0.86423 0.6445
ALA_7 -3.27963 0.15496 3.09523 -0.0226 0 0 1.34219 -1.64785 -0 -0 -0.53788 -0.3599 0 0 0 0 0 -0.06424 0 0 0 -0.37125 0 1.8394 -0.33881 0.77939 0.58903
TYR_8 -5.21552 0.82188 3.21593 -0.62956 0.04385 0.29875 1.81858 -2.03583 -0 -0 -1.04912 -0.18945 0 0 0 0 0 0.01604 0.01274 0 3.05034 -0.03554 6e-05 1.2797 -0.30082 0.29287 1.39491
LEU_9 -10.2598 1.3123 4.34842 -0.93856 0.92799 0.46146 2.83294 -3.22684 -0 -0 -1.34544 -0.00311 0 0 0 0 0 -0.02558 0.2039 1.99689 0 -0.21908 0 0.18072 -0.08021 0.69918 -3.13478
ARG_10 -6.40104 0.35997 6.86049 -0.43542 0.04266 0.209 2.57909 -3.23353 -0 -0 -2.65456 0.38627 0 0 -0.72036 0 0 0.17673 0.20309 2.1142 0 -0.18695 0 -1.2888 -0.09595 0.7156 -1.36953
LEU_11 -5.32379 0.44246 5.24477 -0.46883 0.18986 0.10374 2.73999 -2.65776 -0.00677 -0.05288 -3.11128 0.23738 0 0 0 0 0 -0.03678 0.06194 0.54563 0 -0.21586 0 0.18072 -0.09425 0.45528 -1.76641
ILE_12 -8.60095 1.1985 4.21041 -0.51148 0.381 0.10401 3.3248 -2.96021 -0 -0 -2.13327 0.03777 0 0 0 0 0 -0.02589 0.28487 0.71288 0 -0.30491 0 0.73287 -0.07488 0.55233 -3.07214
LEU_13 -7.80998 0.66152 2.0398 -0.6398 0.2383 0.2615 1.69611 -2.14493 -0 -0 -1.76268 -0.03208 0 0 0 0 0 -0.11106 0.19917 1.64087 0 -0.07007 0 0.18072 -0.12274 0.5506 -5.22477
VAL_14 -4.61121 0.46002 4.29382 -0.293 0.20363 0.06686 2.34376 -2.25993 -0.005 -0.07925 -1.37136 -0.41591 0 0 0 0 0 -0.02749 0.0185 0.29787 0 -0.46536 0 1.9342 -0.01044 0.39849 0.47821
ILE_15 -5.0929 0.46063 4.14822 -0.5008 0.37797 0.1012 2.50011 -2.23744 -0.00735 -0.05288 -2.38197 0.07327 0 0 0 0 0 -0.01421 0.04728 0.77246 0 -0.23956 0 0.73287 0.04903 0.29049 -0.97357
LEU_16 -10.684 2.25552 3.89319 -0.70815 0.70382 0.24853 2.57705 -2.9767 -0.02643 -0.16766 -1.11443 -0.02732 0 0 0 0 0 -0.02696 0.03737 1.69249 0 -0.02489 0 0.18072 -0.04646 0.92524 -3.28909
LEU_17 -5.94906 0.69775 4.15381 -0.49184 0.21215 0.12566 2.45943 -2.25521 -0 -0 -2.29802 0.19376 0 0 -0.76454 0 0 -0.05831 0.08684 0.21224 0 -0.045 0 0.18072 -0.13854 0.96883 -2.70934
THR_18 -3.38428 0.4665 3.62905 -0.21943 0.27107 0.08103 2.19876 -1.73833 -0.005 -0.07925 -1.67494 -0.11969 0 0 0 0 0 0.30679 0.0003 0.1391 0 0.01818 2.29269 -1.0874 -0.11576 0.53601 1.51539
GLU_19 -6.07001 0.39147 4.85946 -0.37728 0.07069 0.66639 1.24116 -2.30437 -0.03455 -0.20957 -1.65356 -0.30766 0 0 0 0 0 0.08491 0.01071 0 3.20587 -0.05656 0 -2.7348 -0.12413 0.55898 -2.78286
ASN_20 -4.24401 0.3355 3.84108 -0.15746 0.01109 0.20964 2.09608 -2.02236 -0.01066 -0.11615 -0.4451 -0.87517 0 0 -0.98765 0 0 -0.00906 0.00522 0 1.82103 -0.23926 0 -0.93687 -0.09146 0.3529 -1.46267
SER_21 -2.58039 0.20339 2.38082 -0.0318 0.00177 0.05427 0.74781 -1.16751 -0.0001 -0.00035 -0.85643 -1.00986 0 0 -0.98765 0 0 -0.0403 0.00021 0.21485 0 -0.33649 0.60394 -0.77834 -0.30989 0.25094 -3.64115
SER_22 -4.23593 0.48445 4.52588 -0.02931 0 0.05172 2.87375 -2.25865 -0 -0 -1.7058 -1.0491 0 0 -0.56196 0 0 -0.01074 0.08235 1.14742 0 -0.07704 0.61565 -0.77834 -0.61627 0.31449 -1.22743
ILE_23 -3.78563 0.44061 2.35732 -0.74548 0.52953 0.28259 0.92061 -1.53956 -0 -0 0.62467 0.15933 0 0 0 0 0 -0.1841 0.01856 0.78095 0 0.38954 0 0.73287 -0.21581 0.40926 1.17525
ILE_24 -3.46158 0.61987 1.51098 -0.60486 0.37539 0.18817 0.84848 -1.19085 -0 -0 -0.00905 0.04675 0 0 -0.56196 0 0 -0.09029 0.01206 1.48666 0 0.36095 0 0.73287 -0.07548 0.41464 0.60274
PHE_25 -8.10016 1.0469 4.13913 -0.65085 0.05053 0.38402 3.12903 -2.85148 -0.00792 -0.06864 -2.4178 0.21846 0 0 -0.52764 0 0 0.29104 0.19169 0 2.10636 -0.0445 0 1.0402 -0.03646 0.49825 -1.60985
GLY_26 -2.61589 0.07153 3.25241 -0.00059 0 0 1.25145 -1.62652 -0.0316 -0.2467 0.00082 -0.21327 0 0 0 0 0 -0.1361 0 0 0 -1.53761 0 0.83697 0.45958 0.39492 -0.14059
ARG_27 -4.81602 0.5761 3.69294 -0.55646 0.06893 0.29809 0.79927 -1.60369 -0.01288 -0.15496 -1.73044 0.41846 0 0 0 -0.82877 0 -0.01504 0.25738 2.65261 0 -0.01194 0 -1.2888 0.15841 0.3517 -1.7451
GLN_28 -6.89713 0.70513 3.69699 -0.24467 0.04315 0.17935 1.44735 -2.30773 -0.04295 -0.37738 -2.26688 -0.84794 0 0 -0.32768 0 0 0.00871 0.07084 0 3.21021 -0.03929 0 -0.18838 -0.23717 0.44423 -3.97124
VAL_29 -7.40095 0.85685 2.58982 -0.26688 0.17156 0.05364 2.42851 -2.37088 -0 -0 -2.21337 -0.12096 0 0 0 0 0 -0.01331 0.25595 0.33895 0 -0.70731 0 1.9342 -0.21319 0.43481 -4.24257
PHE_30 -5.37837 0.5743 1.26555 -0.60041 0.03906 0.33449 0.59697 -1.34529 -0 -0 -0.52012 0.19915 0 0 0 0 0 0.01151 0.03289 0 1.93081 -0.32026 0 1.0402 -0.33928 0.35747 -2.12132
LEU_31 -6.10567 0.50839 3.05777 -0.49046 0.11959 0.10093 2.72973 -2.23396 -0 -0 -2.03414 0.12415 0 0 0 0 0 -0.00702 0.0832 0.90305 0 -0.1184 0 0.18072 0.00926 0.39342 -2.77945
LYS_32 -1.96886 0.03933 1.45335 -0.2964 0.03195 0.13176 0.25217 -0.85534 -0 -0 -0.13763 0.09522 0 0 0 0 0 0.00918 0.00171 1.91172 0 -0.0452 0 -1.5107 0.01736 0.31813 -0.55226
GLY_33 -3.03642 0.11384 1.57825 -0.00189 0 0 0.1021 -1.18085 -0 -0 0.04967 -0.37363 0 0 0 0 0 -0.09563 0 0 0 -1.42644 0 0.83697 0.07541 0.08601 -3.27264
ASP_34 -3.66871 0.10369 4.58282 -0.10613 0.00026 0.31527 2.33907 -1.9661 -0 -0 -3.01014 -0.52 0 0 -1.05813 0 0 0.17559 0.00024 0 2.2384 -0.25156 0 -2.3716 0.13499 0.20625 -2.8558
ILE_35 -6.97397 0.84705 1.41653 -0.44012 0.25415 0.08973 1.93999 -2.0692 -0.00734 -0.02487 -2.08578 0.00359 0 0 0 0 0 -0.01143 0.00504 0.35427 0 -0.7436 0 0.73287 -0.28737 0.61908 -6.38136
ILE_36 -8.36917 0.95599 2.92176 -0.59816 0.34194 0.11171 1.73472 -2.8441 -0.04454 -0.2686 -1.65305 0.3579 0 0 0 0 0 -0.03228 0.04353 0.93552 0 -0.72425 0 0.73287 -0.41576 0.79286 -6.02112
LEU_37 -9.05974 1.41309 1.43713 -0.62661 0.51881 0.1242 2.60165 -2.55701 -0.00734 -0.02487 -2.34326 0.28488 0 0 0 0 0 0.00817 0.02887 1.56585 0 -0.3353 0 0.18072 -0.36811 0.86472 -6.29415
GLY_38 -5.37121 0.55699 3.2196 -0.00061 0 0 2.24238 -2.26226 -0 -0 -2.835 -0.23084 0 0 0 0 0 0.03795 0 0 0 -0.27023 0 0.83697 0.03235 0.8118 -3.23212
GLY_39 -5.47151 0.79569 3.6522 -0.00098 0 0 2.5729 -2.31535 -0 -0 -2.56517 -0.33495 0 0 0 0 0 -0.03605 0 0 0 -0.55763 0 0.83697 0.68572 0.52542 -2.21275
LEU_40 -8.81844 1.45801 1.65367 -0.54817 0.26909 0.1449 2.4157 -2.4322 -0 -0 -2.64965 0.00521 0 0 -0.69261 0 0 -0.04183 0.01765 0.99427 0 -0.14548 0 0.18072 0.63607 0.90054 -6.65256
PHE_41 -10.8915 1.8808 3.18891 -0.69182 0.12145 0.38327 2.61087 -2.85597 -0.01917 -0.12602 -2.56364 0.22047 0 0 0 0 0 0.01694 0.00731 0 1.86631 -0.2766 0 1.0402 0.21889 1.51147 -4.3579
PRO_42 -5.17249 0.57949 2.91554 -0.18392 0.07517 0.13229 0.9326 -1.28821 -0 -0 -0.01384 -0.00965 0 0 0 0 0 0.01248 0.00407 0.17929 0 -0.83738 0 -2.4119 0.39529 1.06394 -3.62722
VAL_43 -8.54185 1.4516 3.14806 -0.28187 0.15307 0.05355 2.10557 -2.63118 -0.04901 -0.30029 -2.37516 -0.00387 0 0 0 0 0 0.01204 0.0796 0.00211 0 -0.37494 0 1.9342 0.53015 0.68226 -4.40597
HIS_D_44 -9.00181 0.82062 7.74816 -0.36432 0.00626 0.4272 2.9932 -3.80945 -0.03369 -0.18242 -3.71755 -0.13744 0 0 -1.56221 -0.63146 0 0.17783 0.01702 0 2.44357 -0.09395 0 -0.45461 0.24464 0.81081 -4.2996
GLU_45 -6.48512 0.52114 7.58773 -0.4015 0.16777 0.55127 3.33475 -3.25048 -0 -0 -4.51242 -0.49583 0 0 -0.92985 0 0 -0.00495 0.08963 0 4.42317 0.07713 0 -2.7348 -0.12736 0.56305 -1.62666
ALA_46 -3.64145 0.2463 2.27282 -0.02445 0 0 0.85051 -1.56987 -0.01516 -0.11222 -0.44085 -0.22422 0 0 0 0 0 -0.01315 0 0 0 -0.1258 0 1.8394 -0.60951 0.40151 -1.16612
GLY_47 -3.47687 0.34701 3.08602 -0.00013 0 0 1.63994 -1.78322 -0 -0 -2.39271 -0.18887 0 0 -0.48176 0 0 0.16259 0 0 0 -1.33204 0 0.83697 -0.03467 0.49531 -3.12243
PHE_48 -5.21945 0.56721 4.51379 -0.88768 0.13811 0.43247 2.57665 -2.58359 -0 -0 -0.87742 -0.38133 0 0 0 0 0 0.0916 0.00179 0 1.60296 -0.42132 0 1.0402 0.63103 0.59731 1.82233
ASN_49 -1.28834 0.11736 1.27471 -0.18126 0.02912 0.2743 0.38005 -0.69338 -0 -0 0.64218 -0.34249 0 0 0 0 0 -0.09516 0.02342 0 1.51676 0.18684 0 -0.93687 0.24344 0.37842 1.52908
GLY_50 -1.80679 0.34831 1.39663 -6e-05 0 0 0.53542 -0.88402 -0 -0 0.06734 -0.37516 0 0 0 0 0 -0.11113 0 0 0 0.30621 0 0.83697 0.00336 0.27016 0.58726
SER_51 -4.43798 0.44695 5.47776 -0.03376 0.0075 0.05895 3.15703 -2.66288 -0.01313 -0.1371 -2.6721 -0.93406 0 0 -0.48353 0 0 -0.04634 0.01657 0.09882 0 -0.32 1.27739 -0.77834 0.28465 0.81981 -0.87381
GLU_52 -3.14572 0.18895 2.62379 -0.45612 0.22703 1.43394 1.22788 -1.3393 -0.04344 -0.34005 -1.16657 -2.99463 0 0 0 0 0 -0.0112 0.00648 0 3.98359 -0.28596 0 -2.7348 -0.00086 0.81099 -2.01599
CYS:disulfide_53 -5.19919 0.42873 3.35317 -0.03247 0 0.01382 1.12118 -1.83736 -0.02784 -0.16208 -1.10793 -0.16515 0 0 -0.48353 0 -0.19519 0.0111 0.23387 0.36285 0 -0.0132 0 3.6196 -0.17273 0.28181 0.02945
GLY_54 -3.11911 0.34668 3.10104 -0.0002 0 0 1.18791 -1.57432 -0 -0 -1.98381 -0.17712 0 0 0 0 0 -0.03165 0 0 0 -1.21772 0 0.83697 0.54979 0.35168 -1.72987
VAL_55 -4.3524 0.34158 3.25377 -0.25952 0.15827 0.04801 2.06622 -1.85754 -0.00197 -0.01386 -2.07546 0.18905 0 0 -0.92985 0 0 -0.04594 0.00043 0.17836 0 -0.30268 0 1.9342 0.23154 0.48156 -0.95624
LEU_56 -8.70986 1.79587 1.84873 -0.5441 0.19419 0.12746 1.42757 -2.2501 -0 -0 -0.51071 0.19011 0 0 0 0 0 -0.05298 0.6739 1.65479 0 -0.10937 0 0.18072 -0.48041 0.6542 -3.90999
LYS_57 -7.11272 0.65334 9.03147 -0.47303 0.08942 0.26521 5.48191 -3.79617 -0.00166 -0.02153 -7.61967 -0.00111 0 0 0 -1.49794 0 -0.03148 0.56191 2.05365 0 0.24723 0 -1.5107 0.04961 1.07064 -2.56163
ALA_58 -3.81477 0.7728 2.4608 -0.02249 0 0 1.73819 -1.75111 -0 -0 -0.63081 -0.3549 0 0 0 0 0 -0.06332 0 0 0 -0.34581 0 1.8394 0.08239 0.80555 0.71592
ALA_59 -2.95567 0.21098 2.37836 -0.02584 0.00142 0 0.45853 -1.33281 -0 -0 0.14051 -0.40211 0 0 0 0 0 0.02428 0 0 0 -0.07999 0 1.8394 -0.67308 0.50243 0.08641
GLN_60 -7.06334 0.74773 7.12676 -0.59398 0.0769 0.63574 3.26008 -3.15799 -0.05489 -0.23371 -3.18263 -0.64878 0 0 0 -1.11226 0 0.02992 0.08147 0 2.47156 0.1595 0 -0.18838 0.51088 0.53975 -0.59568
GLY_61 -5.10619 0.50017 4.69562 -5e-05 0 0 2.48542 -2.54462 -0.0077 -0.04977 -1.79961 -0.39678 0 0 0 0 0 -0.05696 0 0 0 0.05739 0 0.83697 1.56166 0.39495 0.57049
VAL_62 -7.79462 1.37821 3.36545 -0.30527 0.20683 0.065 2.5355 -2.77798 -0.02593 -0.08899 -1.6247 0.00153 0 0 0 0 0 -0.01139 0.03202 0.01181 0 -0.32649 0 1.9342 0.80442 0.68876 -1.93164
GLN_63 -8.02758 0.58178 6.53117 -0.26978 0.02952 0.19371 3.5502 -3.49844 -0.00811 -0.08944 -3.78708 -0.46599 0 0 -1.81838 0 0 -0.05765 0.13214 0 2.9693 -0.20354 0 -0.18838 -0.02791 0.82973 -3.62473
ARG_64 -11.6937 1.41528 8.39684 -0.63956 0.12795 0.36006 4.30163 -4.35179 -0 -0 -3.66016 0.23778 0 0 0 -1.11226 0 0.1294 0.13165 2.56428 0 -0.09285 0 -1.2888 -0.26546 0.75851 -4.68122
LEU_65 -8.63486 0.95087 3.25503 -0.4904 0.17409 0.10894 2.36813 -2.6181 -0.01203 -0.05741 -2.0169 0.22054 0 0 0 0 0 -0.03479 0.13221 0.40105 0 -0.25993 0 0.18072 -0.23094 0.83442 -5.72935
GLN_66 -9.83479 1.29326 5.66334 -0.26052 0.04855 0.21148 2.76906 -3.5109 -0.01295 -0.10501 -2.60939 -0.45422 0 0 0 0 0 0.03099 0.11797 0 2.66228 -0.06792 0 -0.18838 -0.24753 0.66395 -3.83074
ALA_67 -6.89755 0.95906 3.34186 -0.02333 0 0 2.78266 -2.93635 -0 -0 -2.31129 -0.3466 0 0 0 0 0 0.02367 0 0 0 -0.1972 0 1.8394 -0.27903 0.60036 -3.44434
MET_68 -10.2483 0.92546 3.90008 -0.34678 0.0542 0.15537 2.52528 -2.84251 -0 -0 -2.20662 -0.42161 0 0 0 0 0 -0.02101 0.33301 2.91574 0 0.08721 0 0.60916 -0.06511 0.58325 -4.06325
LEU_69 -7.28266 0.45123 3.55749 -0.48941 0.23957 0.11599 2.42502 -2.63106 -0 -0 -1.50097 0.23079 0 0 0 0 0 0.03051 0.01738 0.37082 0 -0.27442 0 0.18072 -0.03663 0.47652 -4.11912
TYR_70 -12.1026 1.97552 3.75748 -0.87741 0.52684 0.42342 2.61467 -3.30688 -0.00616 -0.04095 -2.21775 -0.40211 0 0 0 0 0 -0.00838 2e-05 0 4.33053 0.0053 0.00184 1.2797 -0.14705 0.67069 -3.52329
ALA_71 -6.54816 0.51462 3.50986 -0.02172 0 0 2.68646 -2.8064 -0.00264 -0.0492 -2.18322 -0.37941 0 0 0 0 0 0.14794 0 0 0 -0.35828 0 1.8394 -0.28407 0.62144 -3.31337
LEU_72 -9.94324 0.90979 4.66082 -0.44492 0.13805 0.10024 2.94642 -3.41549 -0 -0 -2.31861 0.20264 0 0 0 0 0 0.10806 0.16394 0.41572 0 -0.26222 0 0.18072 -0.40419 0.54291 -6.41936
ASP_73 -5.89097 0.34312 7.28857 -0.10036 0.00404 0.29878 3.22166 -3.40239 -0 -0 -2.88869 -0.38861 0 0 0 -0.57311 0 0.02972 0.00696 0 1.68859 0.1808 0 -2.3716 -0.27966 0.62834 -2.20482
LEU_74 -6.4412 0.79556 4.36091 -0.50649 0.27988 0.12185 2.32219 -2.63223 -0 -0 -1.70166 0.23243 0 0 0 0 0 0.12013 0.07402 0.37454 0 -0.27083 0 0.18072 -0.29864 0.49376 -2.49504
VAL_75 -6.7625 0.77986 3.72734 -0.31083 0.23838 0.07182 2.43194 -2.64417 -0.01064 -0.0499 -1.34013 -0.18721 0 0 0 0 0 -0.05906 0.00129 0.11841 0 -0.24983 0 1.9342 -0.23521 0.43025 -2.11601
ASN_76 -6.80166 0.54313 6.29031 -0.19187 0.08214 0.29524 3.22028 -3.29952 -6e-05 -0.00121 -2.50282 -0.28712 0 0 -1.92289 0 0 -0.03381 0.05885 0 1.49313 0.17078 0 -0.93687 -0.09164 0.44542 -3.47019
ASN_77 -2.69773 0.17155 3.51225 -0.19463 0.04366 0.31301 1.42709 -1.6788 -0 -0 -1.02244 -0.44995 0 0 0 0 0 -0.06965 0.00023 0 1.99685 -0.51726 0 -0.93687 -0.40549 0.3816 -0.12657
ASP_78 -5.25711 0.26337 8.34465 -0.17676 0.02637 0.54549 3.86058 -3.45683 -0.03023 -0.16663 -5.73115 -1.20517 0 0 -1.29063 0 0 -0.06608 0.05229 0 2.75771 -0.42971 0 -2.3716 -0.48942 0.4046 -4.41626
GLU_79 -2.15153 0.07617 2.95942 -0.57506 0.20155 1.52317 0.8188 -1.22865 -0 -0 -0.12878 -3.09329 0 0 0 0 0 -0.04689 0.01193 0 3.21282 -0.12424 0 -2.7348 -0.33326 0.48775 -1.12488
THR_80 -3.66684 0.36328 3.72282 -0.20853 0.18434 0.07841 1.49855 -1.72155 -1e-05 -2e-05 -2.1609 -0.40968 0 0 -0.71885 0 0 -0.02312 0.02537 0.21453 0 -0.19177 2.30441 -1.0874 0.10417 0.32365 -1.36913
ILE_81 -8.4124 0.84811 3.80431 -0.63296 0.49953 0.12887 0.9616 -2.42812 -0.0028 -0.01108 -0.61854 0.24951 0 0 -0.57178 0 0 -0.04644 0.05286 0.91372 0 -0.63174 0 0.73287 0.10112 0.3902 -4.67315
LEU_82 -8.74636 1.46716 2.15222 -0.56292 0.3075 0.18581 2.75328 -2.28269 -6e-05 -0.00123 -1.49407 -0.02542 0 0 -1.06563 0 0 0.06647 0.04468 0.33375 0 0.62778 0 0.18072 5.49257 1.42041 0.85396
PRO_83 -4.09996 0.75621 2.96162 -0.19813 0.01075 0.14896 0.64366 -1.30109 -0.00134 -0.01756 -0.62296 -0.08179 0 0 0 0 0 -0.08429 0.02246 1.0002 0 -0.7296 0 -2.4119 5.43329 1.3431 2.77164
GLY_84 -1.9743 0.13602 1.61971 -5e-05 0 0 0.29041 -0.89801 -0.00712 -0.02277 -0.26288 -0.3941 0 0 0 0 0 -0.13668 0 0 0 -1.37495 0 0.83697 -0.55204 0.32255 -2.41724
ILE_85 -8.21287 1.11548 2.65066 -0.52194 0.51388 0.1282 1.65292 -2.19311 -0.00015 -0.0004 -0.88891 -0.03988 0 0 0 0 0 -0.04964 0.20244 0.35645 0 -0.7559 0 0.73287 -0.48798 0.5343 -5.2636
LEU_86 -5.98145 0.40907 4.60124 -0.48947 0.22507 0.09756 2.91436 -2.50042 -0.01312 -0.04104 -4.34291 0.20783 0 0 -1.05813 0 0 0.07534 0.0124 0.62152 0 -0.34971 0 0.18072 -0.39172 0.61621 -5.20664
LEU_87 -8.39112 1.26189 0.95169 -0.47917 0.241 0.10158 2.20386 -2.00073 -0.00015 -0.0004 -1.30713 0.12716 0 0 -1.92289 0 0 -0.04778 0.3181 1.07951 0 -0.3595 0 0.18072 -0.15768 0.50139 -7.69966
GLY_88 -5.4541 0.42003 3.4345 -0.00045 0 0 2.01454 -2.35318 -0.00601 -0.01827 -2.7208 -0.18254 0 0 0 0 0 -0.05962 0 0 0 -0.94599 0 0.83697 0.17033 0.39811 -4.46648
ALA_89 -6.10222 1.17665 2.65605 -0.02255 0 0 2.97914 -2.39643 -0 -0 -2.46034 -0.36001 0 0 0 0 0 0.45888 0 0 0 -0.56156 0 1.8394 0.16223 0.74231 -1.88846
GLN_90 -7.28321 0.65411 4.47431 -0.28804 0.04977 0.23505 3.08553 -2.71267 -0.02118 -0.22013 -3.41701 -0.89916 0 0 0 0 0 -0.01745 0.07318 0 3.25207 0.00697 0 -0.18838 0.70781 0.93779 -1.57064
ILE_91 -8.78152 0.97422 2.58024 -0.48494 0.4955 0.09983 2.33086 -2.28909 -0.00425 -0.06275 -2.75866 0.12031 0 0 0 0 0 -0.04462 0.03363 0.43154 0 -0.76879 0 0.73287 0.45364 0.69535 -6.24661
LEU_92 -8.2107 1.1434 2.38298 -0.48967 0.2121 0.09253 2.06504 -2.32798 -0.01158 -0.03732 -2.45337 0.19248 0 0 0 0 0 0.051 0.14067 0.50631 0 -0.31893 0 0.18072 -0.39665 0.86271 -6.41626
ASP_93 -5.96578 0.59103 7.41709 -0.18314 0.03328 0.58187 3.46286 -3.25362 -0.01312 -0.1367 -5.77749 -1.25645 0 0 -1.43422 -0.63146 0 -0.07834 0.11089 0 2.32547 -0.48039 0 -2.3716 -0.23675 0.73205 -6.5645
THR_94 -6.76587 0.84672 4.75992 -0.13116 0.07773 0.07692 3.10855 -2.89996 -0.06175 -0.4274 -1.57842 -1.20546 0 0 -0.61422 0 0 -0.04308 0.01062 0.10805 0 -0.10987 2.38912 -1.0874 -0.36403 0.58665 -3.32433
CYS:disulfide_95 -7.51357 1.09356 5.18265 -0.06784 0.12589 0.08245 2.35904 -2.83085 -0.04797 -0.27242 -1.77404 -0.41663 0 0 -0.52453 0 -0.19519 0.1234 0.02971 2.41038 0 0.19469 0 3.6196 0.23732 0.65576 2.47141
SER_96 -3.59604 0.57068 3.80711 -0.0344 0.01193 0.02815 1.57642 -1.89306 -0 -0 -1.13806 -0.40242 0 0 -1.26674 0 0 -0.0741 0.03659 0.04751 0 0.27663 1.75396 -0.77834 0.63949 0.48769 0.05301
VAL_97 -6.24224 0.7834 4.21541 -0.25174 0.1206 0.04962 2.96609 -2.65172 -0 -0 -1.40314 -0.28464 0 0 0 0 0 0.14128 0.0116 0.36448 0 -0.71568 0 1.9342 -0.00819 0.52465 -0.44603
ASP_98 -6.44728 0.87185 6.38802 -0.16669 0.083 0.55858 2.48684 -2.96979 -0.03999 -0.25499 -4.15842 -3.06762 0 0 -0.30675 -0.75187 0 0.09456 0.00257 0 4.40215 0.12387 0 -2.3716 -0.05706 0.66701 -4.91359
SER_99 -4.00455 0.27078 4.41422 -0.02641 0 0.04159 1.79611 -2.19765 -0.00807 -0.05755 -1.96723 -1.03424 0 0 -0.30675 0 0 -0.02103 0.00429 0.42968 0 0.18517 0.62557 -0.77834 -0.10769 0.46643 -2.27564
TYR_100 -9.00302 1.07461 5.40175 -0.82793 0.07853 0.34558 2.38546 -3.04139 -0.03403 -0.34296 -1.47155 -0.33273 0 0 0 0 0 -0.00398 0.30853 0 2.25313 -0.1723 0.02851 1.2797 -0.17173 0.3704 -1.87544
ALA_101 -6.10062 0.50653 3.68751 -0.02219 0 0 2.83806 -2.78783 -0.00173 -0.00491 -1.83646 -0.37132 0 0 0 0 0 0.01871 0 0 0 -0.31924 0 1.8394 -0.21586 0.39404 -2.37592
LEU_102 -7.6715 0.75908 5.02666 -0.64237 0.48754 0.2675 2.69858 -2.84057 -0 -0 -2.06011 -0.17967 0 0 -0.71984 0 0 -0.00209 0.03913 1.05571 0 -0.17626 0 0.18072 -0.15559 0.53974 -3.39333
GLU_103 -5.26645 0.58964 5.51464 -0.20974 0.0219 0.27457 2.44002 -2.67058 -0.02891 -0.22399 -1.67055 -0.56558 0 0 0 0 0 -0.03288 0.03048 0 3.00565 -0.23915 0 -2.7348 -0.19012 0.6764 -1.27947
GLN_104 -6.91972 0.78246 6.13678 -0.60877 0.07054 0.61057 2.97273 -3.09395 -0.02343 -0.2144 -3.27273 -0.27568 0 0 -0.52764 0 0 -0.07181 0.0552 0 2.81752 -0.26592 0 -0.18838 -0.50375 0.63159 -1.88879
THR_105 -7.34912 1.17931 4.8361 -0.14031 0.04032 0.07553 3.75681 -3.03795 -0 -0 -3.98738 -0.31509 0 0 -0.71984 0 0 -0.0461 0.06219 0.03713 0 -0.00416 4.33785 -1.0874 -0.20561 0.83954 -1.72818
LEU_106 -8.79062 1.45498 5.04626 -0.44775 0.15137 0.10421 3.47317 -3.05988 -0 -0 -2.73127 0.15882 0 0 0 0 0 0.00795 0.01395 0.30205 0 -0.19509 0 0.18072 -0.14076 1.00725 -3.46466
VAL_107 -6.20491 0.60431 4.13196 -0.30733 0.19122 0.07001 2.54722 -2.56739 -0.01703 -0.09222 -1.58143 -0.12494 0 0 0 0 0 -0.04241 0.00258 0.18644 0 -0.20716 0 1.9342 -0.26027 0.75467 -0.98248
PHE_108 -10.3542 0.8586 2.11586 -0.54816 0.21373 0.25106 2.62169 -2.67872 -0.0134 -0.10767 -2.19891 -0.17057 0 0 0 0 0 -0.02796 0.08062 0 3.20315 -0.07479 0 1.0402 -0.14328 0.60099 -5.33177
ILE_109 -9.70071 1.41323 3.1392 -0.46999 0.28424 0.08222 2.5336 -2.76097 -0 -0 -1.52258 0.29291 0 0 0 0 0 0.18638 0.06411 1.02568 0 -0.03754 0 0.73287 -0.03543 1.14897 -3.62384
LYS_110 -7.361 0.87185 7.62244 -0.43763 0.0891 0.25766 3.42205 -3.48861 -0.00121 -0.00264 -3.63735 -0.17002 0 0 -0.76454 0 0 -0.01897 0.08401 2.04423 0 0.03167 0 -1.5107 -0.15701 1.14481 -1.98186
THR_111 -5.73243 0.82584 4.50351 -0.21352 0.19991 0.07726 2.01255 -2.45234 -0.02092 -0.26244 -1.83335 -0.16758 0 0 0 0 0 -0.01495 0.07 0.16061 0 0.0008 2.21537 -1.0874 -0.09094 0.9838 -0.82622
ILE_112 -7.08024 0.83619 3.58064 -0.59413 0.38647 0.18359 2.51393 -2.39454 -0.01802 -0.06205 -0.63987 0.02521 0 0 0 0 0 0.05083 0.08047 1.4228 0 0.22877 0 0.73287 -0.08524 1.14465 0.31234
MET_113 -7.92402 1.04445 3.48814 -0.41154 0.2246 0.23426 2.26785 -2.18564 -0 -0 -1.92239 -0.69924 0 0 0 0 0 -0.1475 0.07847 3.52352 0 0.0239 0 0.60916 -0.21815 0.75452 -1.25959
SER_114 -5.03632 0.72015 6.30989 -0.03322 0.0002 0.05738 4.04866 -2.97096 -0.01235 -0.117 -4.40279 -0.95895 0 0 -0.80727 -0.5493 0 -0.07409 0.09211 0.72836 0 0.0292 0.62414 -0.77834 -0.16996 0.43995 -2.86048
GLN_115 -6.44708 0.68478 5.82026 -0.761 0.25741 1.0907 1.8809 -2.82505 -0 -0 -0.67997 -2.29467 0 0 -0.51576 0 0 0.23328 0.01351 0 2.89593 -0.03289 0 -0.18838 -0.0687 0.56072 -0.376
ALA_116 -2.8701 0.42475 2.6292 -0.02268 0 0 1.16128 -1.4397 -0 -0 -0.24408 -0.38984 0 0 -0.80727 0 0 -0.0533 0 0 0 -0.32787 0 1.8394 -0.3216 0.48597 0.06417
GLU_117 -4.05896 0.38139 4.23072 -0.38558 0.05011 0.78306 1.54608 -1.74409 -0.0136 -0.1152 -0.65968 -0.28617 0 0 0 0 0 -0.0163 0.01538 0 3.06016 -0.16033 0 -2.7348 -0.28513 0.34463 -0.0483
GLU_118 -5.09785 0.50511 6.37822 -0.26577 0.0778 0.48556 2.42619 -2.78802 -0.01366 -0.11546 -2.44365 -0.46951 0 0 0 0 0 0.04769 0.01936 0 2.66779 0.02278 0 -2.7348 0.44833 0.72515 -0.12474
ILE_119 -7.53435 1.2903 1.38822 -0.6952 0.53606 0.23898 1.00486 -1.78272 -0.01802 -0.06205 0.18193 0.25637 0 0 0 0 0 -0.09698 0.38117 0.89952 0 0.11154 0 0.73287 0.26913 0.85991 -2.03847
TYR_120 -6.6486 0.81425 2.60835 -0.9386 0.11059 0.50569 1.17907 -1.97744 -0 -0 -0.27218 -0.56566 0 0 -1.07553 0 0 0.0539 0.05259 0 3.03759 -0.19229 0.00035 1.2797 -0.39239 0.53154 -1.88907
CYS_121 -2.71229 0.18923 2.52056 -0.07083 0.02643 0.02465 1.1166 -1.21724 -0.00903 -0.06267 -1.18106 -0.75314 0 0 0 0 0 -0.06407 0.05826 0.09728 0 0.22479 0 3.6196 -0.05028 0.52957 2.28634
SER_122 -2.29525 0.19254 2.5236 -0.01738 0 0.02957 0.76628 -1.17188 -0.01681 -0.15167 -0.79176 -1.00186 0 0 -0.06522 0 0 0.12765 0.00513 1.2309 0 -0.54659 0.60035 -0.77834 0.50123 0.55985 -0.29968
ASP_123 -1.58873 0.10696 2.47585 -0.25276 0.12472 0.84144 1.40858 -1.08556 -0.00784 -0.08925 -1.83486 -1.19111 0 0 -0.64708 0 0 0.09043 0.07878 0 1.92453 -0.84783 0 -2.3716 0.15071 0.40472 -2.30993
GLY_124 -2.47152 0.20403 2.90512 -6e-05 0 0 0.98311 -1.40267 -5e-05 -0.00025 -0.35236 -0.40001 0 0 0 0 0 -0.08421 0 0 0 0.26508 0 0.83697 -0.11958 0.33368 0.69729
SER_125 -2.54577 0.24935 3.59577 -0.01444 0 0.0291 1.77623 -1.52065 -0 -0 -3.58963 -0.94542 0 0 -1.09762 0 0 0.02291 0.00319 0.14779 0 0.31221 0.60622 -0.77834 1.01326 0.30113 -2.4347
LYS_126 -2.43759 0.47132 2.60538 -0.35593 0.04211 0.15411 1.01768 -1.09628 -5e-05 -0.00025 -0.75897 0.18258 0 0 0 0 0 0.09133 0.00601 1.88134 0 -0.00217 0 -1.5107 0.83368 0.93908 2.0627
PRO_127 -3.11324 0.4485 1.95799 -0.12256 0.00115 0.09031 0.38992 -0.75842 -0 -0 0.01516 0.2382 0 0 0 0 0 -0.03816 0.02851 0.14004 0 -1.07761 0 -2.4119 -0.55572 0.91203 -3.85578
ILE_128 -1.85818 0.15693 0.87316 -0.50981 0.45207 0.10709 0.2322 -0.54075 -0 -0 0.36845 -0.21865 0 0 0 0 0 -0.01334 0.01442 0.73978 0 -0.45951 0 0.73287 -0.33502 0.34072 0.08243
TYR_129 -3.46635 0.33263 2.28158 -1.09875 0.14093 0.65805 0.85242 -1.27285 -0 -0 -0.83405 -0.30817 0 0 -0.67983 0 0 -0.01576 0.00416 0 1.61305 -0.41904 0.00105 1.2797 -0.09378 0.29195 -0.73304
GLN_130 -2.42568 0.22237 1.94917 -0.36631 0.07786 0.22562 0.64146 -0.99515 -0 -0 -0.91732 -0.16914 0 0 0 -1.10674 0 -0.06831 0.02687 0 2.77444 0.11415 0 -0.18838 -0.35688 0.26924 -0.29274
HIS_D_131 -5.25055 0.39164 3.30993 -0.96961 0.11304 1.34724 1.50952 -1.83155 -0 -0 -1.4292 -0.38102 0 0 -0.67983 -0.5493 0 -0.00645 0.02672 0 1.94081 -0.30993 0 -0.45461 -0.2974 0.36246 -3.15808
HIS_D_132 -4.06183 0.77742 3.24447 -0.40408 0.01785 0.50969 0.92749 -1.64528 -2e-05 -0.00038 -1.15932 -0.3736 0 0 0 -1.10674 0 -0.05385 0.05518 0 2.16956 -0.43016 0 -0.45461 1.35275 0.88566 0.2502
PRO_133 -4.3983 0.63198 2.31825 -0.20455 0.00558 0.14795 0.40381 -1.04629 -0 -0 -0.51432 0.01668 0 0 0 0 0 0.00248 0.0117 0.37958 0 -0.90461 0 -2.4119 1.26762 0.86994 -3.4244
VAL_134 -6.64138 0.51182 0.77968 -0.33316 0.42975 0.07436 0.58233 -1.7116 -0.0134 -0.10767 0.09541 -0.50702 0 0 0 0 0 -0.06036 0.00062 2.42209 0 -0.46204 0 1.9342 -0.3771 0.37914 -3.00434
ALA_135 -3.15985 0.1515 1.00677 -0.02224 0 0 1.2135 -1.20054 -0 -0 -1.11482 -0.35551 0 0 0 0 0 -0.05546 0 0 0 -0.22225 0 1.8394 -0.45501 0.38927 -1.98523
ALA_136 -5.3955 0.32762 1.70067 -0.01937 0 0 1.85961 -1.94401 -0.04454 -0.2686 -1.87159 -0.46829 0 0 0 0 0 0.03149 0 0 0 -0.49264 0 1.8394 -0.21449 0.39677 -4.56348
VAL_137 -8.68573 0.73349 1.98732 -0.26481 0.1634 0.05368 2.36265 -2.52939 -0.00019 -0.00049 -2.96866 -0.218 0 0 0 0 0 0.18191 0.02389 0.39579 0 -0.80286 0 1.9342 -0.17758 0.52936 -7.282
ILE_138 -8.72747 0.94042 1.61374 -0.55625 0.28571 0.16934 2.61108 -2.18345 -0 -0 -2.62023 -0.21079 0 0 0 0 0 0.20885 0.42088 3.22404 0 -0.60759 0 0.73287 -0.42632 1.13081 -3.99435
GLY_139 -5.12977 0.53053 3.85492 -0.0005 0 0 2.40297 -2.32998 -0.01498 -0.11701 -1.39405 -0.21835 0 0 0 0 0 3.9014 0 0 0 -1.26136 0 0.83697 0.06708 16.3307 17.4585
ALA_140 -5.53035 0.59319 3.28151 -0.02747 0.00865 0 1.77548 -2.37631 -0 -0 -0.31581 -0.46616 0 0 -0.41052 0 0 -0.03051 0 0 0 0.30953 0 1.8394 1.2641 15.9115 15.8262
ALA_141 -4.09783 0.52266 2.84902 -0.02414 0 0 1.17357 -1.82747 -0 -0 -0.09238 -0.36708 0 0 -0.74857 0 0 -0.04224 0 0 0 -0.41567 0 1.8394 0.67037 0.53444 -0.02593
SER_142 -4.52663 0.32512 5.23359 -0.02623 0 0.0458 2.87997 -2.5289 -0.00716 -0.07362 -2.62273 -1.10735 0 0 -0.72271 0 0 0.00957 0.06298 1.67707 0 0.03375 0.73077 -0.77834 -0.24709 0.27794 -1.36421
SER_143 -5.7425 0.50112 4.82657 -0.02758 0 0.04122 2.41469 -2.58381 -0.00694 -0.0672 -0.23359 -1.11983 0 0 0 0 0 0.00535 0.04935 0.23712 0 0.05344 0.6282 -0.77834 -0.25143 0.2121 -1.84205
GLN_144 -6.70444 0.51296 6.14631 -0.82193 0.1186 0.86897 2.90895 -3.06916 -0.01175 -0.06078 -3.12058 -0.7934 0 0 -1.57611 -0.75187 0 0.20174 0.16564 0 3.12364 -0.17008 0 -0.18838 -0.42585 0.43327 -3.21427
VAL_145 -7.62254 0.51017 3.77191 -0.29424 0.14722 0.06499 2.68377 -2.80784 -0.01206 -0.07157 -1.76594 -0.12295 0 0 0 0 0 -0.03987 0.01476 0.1302 0 -0.40139 0 1.9342 -0.11006 0.54115 -3.45009
SER_146 -7.26171 0.78233 6.10198 -0.03202 0.00054 0.02063 3.56367 -3.34443 -0.01066 -0.05423 -3.61321 0.02965 0 0 0 -0.26708 0 -0.02246 0.01931 0.57057 0 0.35157 2.02424 -0.77834 0.14938 0.48709 -1.28319
VAL_147 -6.54994 0.60652 2.76801 -0.27257 0.1362 0.04641 2.08194 -2.40888 -0 -0 -1.29242 0.31815 0 0 0 0 0 -0.05932 0.01647 0.60594 0 0.25089 0 1.9342 2e-05 0.6597 -1.15868
MET_148 -6.97162 0.68255 4.76521 -0.4522 0.11877 0.13067 2.18655 -2.43611 -0 -0 -1.49051 -0.00132 0 0 0 0 0 -0.02433 0.7386 1.13839 0 0.12216 0 0.60916 0.15124 0.62933 -0.10345
VAL_149 -7.67595 0.82163 3.31173 -0.32476 0.38774 0.07446 2.72765 -2.68569 -0 -0 -2.14584 -0.2347 0 0 0 0 0 -0.02782 0.07014 0.15522 0 -0.39918 0 1.9342 0.2955 0.52269 -3.19299
ALA_150 -5.54169 0.49855 3.68321 -0.02197 0 0 2.46923 -2.50488 -0.01253 -0.08 -2.38098 -0.3862 0 0 0 0 0 -0.02203 0 0 0 -0.38805 0 1.8394 -0.30001 0.37645 -2.77151
SER_151 -4.75898 0.3028 4.95126 -0.02627 0 0.06164 2.14529 -2.46798 -0.01066 -0.05423 -1.20224 -0.64641 0 0 0 0 0 -0.00585 0.0001 0.57087 0 0.36268 0.6004 -0.77834 -0.09503 0.23137 -0.81958
MET_152 -7.65818 0.64164 4.11021 -0.7416 0.28306 0.36055 2.34481 -2.42024 -0 -0 -1.64143 -0.05458 0 0 0 0 0 -0.04641 0.05116 2.58306 0 0.0247 0 0.60916 0.18057 0.36158 -1.01195
LEU_153 -9.27986 0.88819 4.4587 -0.47016 0.20044 0.11435 3.22715 -3.20928 -0 -0 -2.77694 0.18323 0 0 0 0 0 0.1101 0.07397 0.29701 0 -0.31849 0 0.18072 -0.21456 0.7271 -5.80833
GLN_154 -9.63863 1.5792 8.73038 -0.37566 0.09715 0.29587 4.73184 -4.3278 -0 -0 -4.36368 -0.02018 0 0 -2.02718 0 0 0.00342 0.11685 0 4.55006 -0.0722 0 -0.18838 -0.29079 1.40252 0.20281
LEU_155 -8.20582 0.59904 3.2618 -0.44345 0.13147 0.10099 2.30223 -2.56166 -0 -0 -1.09295 0.17288 0 0 0 0 0 -0.03872 0.21507 0.31924 0 -0.26077 0 0.18072 -0.26348 1.20012 -4.38327
PHE_156 -11.2941 1.70843 0.83361 -0.67429 0.15441 0.3714 1.77521 -2.34826 -0 -0 -1.14528 0.00946 0 0 0 0 0 0.03331 0.11986 0 2.32902 -0.21507 0 1.0402 -0.37725 0.7936 -6.88576
LYS_157 -6.72993 0.43519 5.71946 -0.48635 0.20116 0.33671 2.86904 -2.70388 -0.0142 -0.11216 -4.57404 -0.32586 0 0 0 -0.7757 0 -0.0927 0.08857 2.81173 0 -0.1473 0 -1.5107 -0.40443 1.05272 -4.36268
VAL_158 -7.28526 0.94655 2.14018 -0.28472 0.21248 0.0647 1.70231 -2.26641 -0 -0 -1.19447 -0.29389 0 0 0 0 0 0.20645 0.00401 0.17323 0 -0.63627 0 1.9342 -0.32158 1.3345 -3.56398
PRO_159 -7.14324 0.84597 2.59236 -0.13145 0.01588 0.09648 1.89763 -1.4559 -0 -0 -2.62967 0.1581 0 0 0 0 0 0.16869 0.03103 0.24436 0 -0.78296 0 -2.4119 -0.47843 1.24831 -7.73472
GLN_160 -8.89153 0.71476 5.33613 -0.37753 0.05725 0.2087 3.44664 -3.17768 -0.00336 -0.01222 -2.35 0.00717 0 0 0 0 0 0.0023 0.12801 0 4.42562 0.12531 0 -0.18838 -0.34123 0.6294 -0.26064
ILE_161 -8.17026 1.09473 2.46038 -0.50794 0.55852 0.11901 2.48569 -2.50466 -0.002 -0.00555 -2.86215 0.06772 0 0 0 0 0 0.21967 0.00548 0.39095 0 -0.78268 0 0.73287 -0.25176 0.659 -6.29297
SER_162 -6.68833 0.69283 6.12377 -0.02955 0 0.05337 4.13026 -3.07861 -0.01284 -0.05142 -4.46984 -1.11205 0 0 -1.78915 0 0 -0.03742 0.00524 0.89919 0 0.36131 1.59636 -0.77834 -0.17223 1.54212 -2.81533
TYR_163 -11.8174 1.51892 3.85953 -0.99459 0.27843 0.51783 3.00936 -3.38566 -0.02308 -0.16751 -1.98417 -0.52831 0 0 -0.69261 0 0 0.0938 0.20819 0 3.07646 -0.07699 0.02436 1.2797 -0.13223 1.43261 -4.50334
SER_164 -4.77727 0.5981 3.87618 -0.038 0.01137 0.0562 1.9143 -2.18792 -0.03086 -0.28004 -1.36238 0.02403 0 0 -1.47069 0 0 0.00775 0.00026 0.12528 0 -0.42219 1.88574 -0.77834 0.73634 0.81219 -1.29994
SER_165 -5.99195 0.8129 6.07361 -0.03802 0.00321 0.07001 2.74177 -2.80539 -0.00895 -0.10871 -1.31733 -0.70426 0 0 -1.49578 -0.26708 0 -0.06519 0.03014 0.36942 0 0.43096 0.70919 -0.77834 1.1315 0.6324 -0.57591
THR_166 -5.38098 0.41162 4.54269 -0.12322 0.0806 0.06905 2.36487 -2.36437 -0.01608 -0.16356 -2.48452 -1.2868 0 0 0 0 0 -0.03847 0.00228 0.03308 0 -0.39271 2.28841 -1.0874 -0.05973 0.34766 -3.2576
GLY_167 -3.37744 0.36879 3.55439 -0.00017 0 0 1.53039 -1.8063 -0.00895 -0.10871 -0.21291 -0.28328 0 0 0 0 0 -0.11499 0 0 0 0.89267 0 0.83697 -0.14226 0.39153 1.51974
THR_168 -4.97431 0.48191 4.15488 -0.12838 0.06787 0.07136 1.99508 -2.08901 -0 -0 -0.86706 -1.05363 0 0 -0.72339 0 0 0.01821 0.00385 0.01852 0 -0.17002 2.26092 -1.0874 -0.13604 0.42796 -1.72867
GLU_169 -3.83198 0.44659 3.2877 -0.22796 0.03026 0.33732 0.99693 -1.8263 -0.01586 -0.14304 -0.2485 -0.63207 0 0 0 0 0 -0.04601 0.04482 0 3.07373 -0.1246 0 -2.7348 -0.51124 0.32297 -1.80205
LEU_170 -8.5436 1.53776 1.93444 -0.68563 0.49739 0.18616 1.70949 -2.25698 -3e-05 -0.0001 -0.00899 0.33888 0 0 0 0 0 2.41565 0.03699 2.9464 0 -0.18061 0 0.18072 -0.48754 15.0959 14.7163
SER_171 -3.15181 0.40891 4.05796 -0.03723 0 0.05631 1.66497 -1.78098 -0 -0 -2.22685 -0.56076 0 0 -0.72339 0 0 -0.04527 0.01481 0.45955 0 -0.22228 1.75641 -0.77834 -0.4396 15.8912 14.3436
GLU_172 -5.12473 0.93382 5.6107 -0.37228 0.11386 0.58993 2.59789 -2.27736 -0.00553 -0.06441 -2.84473 -0.46598 0 0 0 0 0 0.05812 0.00083 0 3.12434 0.1822 0 -2.7348 0.14121 1.15508 0.61815
LYS_173 -3.79593 0.76923 3.38495 -0.47608 0.17511 0.30452 1.76989 -1.76349 -0 -0 -0.26986 -0.23856 0 0 0 0 0 0.06745 0.15542 1.81122 0 -0.05636 0 -1.5107 6.05569 1.5194 7.90189
PRO_174 -2.72066 0.80086 1.6067 -0.07459 0 0.04513 0.1495 -0.57526 -0 -0 0.06435 0.56774 0 0 0 0 0 -0.19386 0.02837 0.41703 0 -0.59587 0 -2.4119 5.54552 1.54645 4.19951
ARG_175 -5.40384 0.39254 4.46549 -0.56955 0.10408 0.36679 2.00245 -2.03091 -0.00747 -0.0893 -2.11136 0.17592 0 0 -0.91488 0 0 -0.04801 0.06198 2.08948 0 -0.08296 0 -1.2888 0.09427 0.44001 -2.35405
PHE_176 -10.3807 1.22802 3.88209 -0.60019 0.06194 0.34467 2.62489 -3.05548 -0.0082 -0.03898 -1.59715 0.05102 0 0 0 0 0 0.005 0.0041 0 2.13001 -0.28311 0 1.0402 0.81369 0.35398 -3.42418
ALA_177 -3.96714 0.46935 3.02245 -0.02303 0 0 1.91783 -1.86679 -0 -0 -0.92664 -0.34081 0 0 0 0 0 -0.01389 0 0 0 -0.38473 0 1.8394 0.28689 0.39999 0.41289
TYR_178 -10.7891 1.47628 3.9122 -0.6136 0.09164 0.26675 2.0585 -2.75445 -0.01467 -0.12059 -1.75872 -0.32168 0 0 -1.1123 0 0 0.01572 0.51473 0 2.24176 0.2128 0.0165 1.2797 0.11163 0.8535 -4.43343
PHE_179 -8.59475 0.90743 3.48591 -0.725 0.04562 0.05139 1.78143 -2.42727 -0.0082 -0.03898 -0.84299 -0.54529 0 0 0 0 0 -0.01383 0.04351 0 1.82379 -0.22042 0 1.0402 0.72105 0.77119 -2.74523
SER_180 -4.42409 0.45596 4.26254 -0.02443 0 0.05851 2.38183 -2.12399 -0 -0 -2.16275 -0.63259 0 0 0 0 0 0.01756 0.0341 0.09508 0 -0.5349 0.60044 -0.77834 0.29403 0.36712 -2.11392
ARG_181 -10.1463 1.54539 8.82557 -0.62856 0.11508 0.41054 4.66095 -4.1835 -0.0169 -0.17142 -2.62868 0.258 0 0 -0.83927 0 0 0.32675 0.33426 2.03539 0 -0.14676 0 -1.2888 -0.07347 0.77494 -0.83677
VAL_182 -6.10776 0.76448 0.38655 -0.30846 0.15217 0.0679 1.37529 -1.61819 -0 -0 -0.99756 -0.49265 0 0 0 0 0 -0.05556 0.05641 0.114 0 0.12762 0 1.9342 -0.0132 0.85747 -3.75731
VAL_183 -7.71319 1.45648 2.19524 -0.32566 0.24052 0.06992 1.56056 -2.31204 -0.01984 -0.15377 -1.20885 -0.48377 0 0 0 0 0 0.13573 7e-05 0.31747 0 -0.36446 0 1.9342 -0.144 1.19429 -3.6211
PRO_184 -6.06288 1.00179 2.83154 -0.19254 0.00338 0.14016 0.74693 -1.38497 -0 -0 -0.08402 0.02577 0 0 0 0 0 0.0871 0.02248 0.41628 0 -0.87238 0 -2.4119 -0.36727 1.53181 -4.56872
PRO_185 -6.82858 1.24398 4.41709 -0.19548 0.00505 0.14282 1.92775 -1.84025 -0.00147 -0.00785 -0.91005 0.02938 0 0 0 0 0 0.00193 0.00702 0.48899 0 -0.97409 0 -2.4119 -0.42172 0.99886 -4.32852
ASP_186 -5.87426 0.72788 7.45104 -0.2951 0.02195 0.96215 3.6117 -3.23602 -0.02183 -0.20671 -5.80656 0.48914 0 0 0 -0.41193 0 -0.07881 0.09426 0 3.74392 -0.05238 0 -2.3716 -0.24754 0.49901 -1.0017
ASN_187 -4.31551 0.45544 4.17441 -0.32443 0.00583 0.64346 2.43421 -2.18636 -0 -0 -0.51471 -0.25546 0 0 0 0 0 -0.10534 0.02458 0 2.7309 0.19194 0 -0.93687 0.02323 0.23512 2.28042
PHE_188 -8.63467 1.33319 4.85538 -0.61102 0.04207 0.29216 3.48785 -3.10567 -0 -0 -2.44862 -0.00998 0 0 0 0 0 0.02846 0.01161 0 2.25798 0.02271 0 1.0402 -0.06295 0.42736 -1.07395
GLN_189 -8.84526 0.84133 9.14788 -0.27507 0.02071 0.18612 4.64411 -4.30801 -0.00901 -0.04114 -5.0701 -0.45038 0 0 -1.11668 -0.80712 0 0.12586 0.35812 0 3.9355 -0.14991 0 -0.18838 -0.13592 0.9426 -1.19476
ALA_190 -6.39072 0.67257 3.71607 -0.02093 0 0 2.67391 -2.9591 -0 -0 -2.55775 -0.38103 0 0 0 0 0 0.06547 0 0 0 -0.26703 0 1.8394 -0.21264 0.83889 -2.98287
THR_191 -7.45456 0.64701 5.98294 -0.12103 0.06086 0.04906 3.50989 -3.46995 -0 -0 -2.2147 -0.75279 0 0 0 0 0 0.0207 0.04378 0.94558 0 0.04795 2.35186 -1.0874 -0.0735 0.52518 -0.98915
ALA_192 -6.88408 0.72349 3.62426 -0.02247 0 0 2.83752 -2.97148 -0 -0 -2.09407 -0.36404 0 0 0 0 0 0.00964 0 0 0 -0.2262 0 1.8394 -0.10199 0.37033 -3.2597
MET_193 -10.7053 1.53717 4.97888 -0.46114 0.24051 0.08347 2.86459 -3.38579 -0.00433 -0.03199 -2.67164 0.08623 0 0 0 0 0 -0.01435 0.43848 1.25442 0 0.1056 0 0.60916 0.06647 0.56804 -4.44154
ALA_194 -7.13543 0.96323 3.23906 -0.02208 0 0 2.74611 -3.04908 -0.00827 -0.03746 -1.8747 -0.37109 0 0 0 0 0 -0.05863 0 0 0 -0.35633 0 1.8394 0.0122 0.64093 -3.47215
HIS_D_195 -9.33928 1.28917 6.57811 -0.41514 0.02818 0.45281 3.35259 -3.8927 -0.00723 -0.03412 -2.80313 -0.10662 0 0 0 0 0 0.1324 0.01486 0 2.93677 -0.05171 0 -0.45461 -0.28583 0.47252 -2.13297
VAL_196 -7.98987 0.68516 1.64293 -0.32553 0.31614 0.07577 2.38473 -2.58004 -0 -0 -1.2011 -0.38171 0 0 0 0 0 -0.07255 0.00233 0.28063 0 -0.14341 0 1.9342 -0.15934 0.58198 -4.94965
VAL_197 -8.08462 0.99083 3.23321 -0.28206 0.10558 0.05567 2.86016 -2.88567 -0 -0 -3.13326 0.01374 0 0 0 0 0 -0.0601 7e-05 0.01939 0 -0.32614 0 1.9342 -0.05639 0.73173 -4.88368
SER_198 -4.31023 0.3169 4.63525 -0.028 0 0.0462 2.37221 -2.35596 -0.00433 -0.03199 -1.60582 -1.14149 0 0 0 0 0 -0.05825 0.06658 0.37966 0 0.17096 0.63154 -0.77834 -0.11828 0.83014 -0.98326
ALA_199 -3.61967 0.46335 1.82913 -0.02624 0.00157 0 1.54994 -1.64931 -0 -0 -0.99018 -0.40872 0 0 0 0 0 -0.10649 0 0 0 -0.12515 0 1.8394 -0.53109 0.63714 -1.13631
LEU_200 -6.35046 0.84121 1.83669 -0.48017 0.18483 0.16025 2.14288 -2.02599 -0.03802 -0.15501 -0.55354 -0.07114 0 0 0 0 0 -0.01992 0.23069 1.77446 0 0.18594 0 0.18072 -0.36124 0.49411 -2.02369
GLY_201 -2.70119 0.17258 2.75997 -5e-05 0 0 1.56482 -1.54061 -0 -0 -2.18053 -0.37269 0 0 0 0 0 -0.13933 0 0 0 -1.33144 0 0.83697 -0.4571 0.55343 -2.83516
TRP_202 -12.7577 1.99583 3.45828 -0.96518 0.05617 0.4141 2.50881 -3.42185 -0.03802 -0.15501 -0.84121 -0.26071 0 0 0 0 0 -0.01809 4e-05 0 1.84856 -0.12898 0 1.6906 -0.07357 0.84086 -5.84709
THR_203 -3.41118 0.13348 3.40111 -0.20701 0.14503 0.07565 2.25653 -1.70493 -0.01457 -0.09308 -2.38762 -0.11319 0 0 0 0 0 -0.01692 0.01589 0.0586 0 -0.02406 2.32312 -1.0874 0.45221 0.61628 0.41793
TYR_204 -9.4401 1.29463 5.11713 -0.8029 0.13601 0.1788 1.98013 -3.04645 -0.0327 -0.19537 -2.34745 -0.47952 0 0 0 -0.73866 0 -0.00072 0.00259 0 2.78986 -0.01864 0.12374 1.2797 0.0667 0.33515 -3.79806
VAL_205 -7.08859 0.84997 2.67323 -0.27334 0.21256 0.0581 2.58737 -2.39558 -0.01022 -0.03246 -3.48425 -0.18444 0 0 0 0 0 0.29034 0.08259 0.37127 0 -0.79002 0 1.9342 -0.22538 0.82044 -4.60421
HIS_206 -8.85219 0.99038 6.17087 -0.52515 0.05211 0.35085 2.9763 -3.50541 -0.01779 -0.07654 -2.83101 -1.20907 0 0 0 -0.66025 0 0.06251 0.07059 0 2.93423 -0.10439 0 -0.45461 -0.16986 1.11941 -3.67902
ALA_207 -5.82403 0.79003 2.64237 -0.02143 0 0 2.22913 -2.33489 -0 -0 -1.7282 -0.33721 0 0 0 0 0 0.01352 0 0 0 -0.48925 0 1.8394 0.03899 0.98716 -2.19441
ILE_208 -7.63363 1.03243 2.38433 -0.42455 0.31492 0.07865 2.41712 -2.17015 -0 -0 -2.47134 0.05705 0 0 0 0 0 -0.03636 0.04741 0.58633 0 -0.44029 0 0.73287 -0.0546 0.73505 -4.84477
ALA_209 -5.66024 0.62021 2.41576 -0.0202 0 0 2.21738 -2.17143 -0.0041 -0.01999 -2.73885 -0.34378 0 0 0 0 0 -0.00173 0 0 0 -0.44136 0 1.8394 -0.02836 0.47091 -3.86638
ILE_210 -8.03077 1.1147 4.02518 -0.59501 0.56595 0.14617 2.83562 -2.73917 -0.00289 -0.00823 -1.40817 0.14843 0 0 0 0 0 -0.06891 0.08371 1.83686 0 -0.61096 0 0.73287 -0.22578 0.45613 -1.74427
THR_211 -4.20725 0.15158 4.11697 -0.1825 0.08804 0.06751 1.47474 -1.8588 -0.02447 -0.20216 -2.38042 0.20825 0 0 -0.45552 0 0 -0.07713 0.00178 0.03384 0 0.07633 2.28832 -1.0874 -0.37164 0.46736 -1.87258
GLY_212 -3.32743 0.26136 3.92911 -0.00097 0 0 2.23353 -1.9205 -0 -0 -1.24323 -0.2714 0 0 0 0 0 -0.0245 0 0 0 -1.54209 0 0.83697 0.26065 0.30511 -0.5034
ALA_213 -4.078 0.12247 3.30896 -0.02311 0 0 1.74092 -1.99684 -0 -0 -1.83101 -0.3571 0 0 -0.85341 0 0 -0.07364 0 0 0 -0.41576 0 1.8394 0.08526 0.32238 -2.20948
TYR_214 -6.53219 0.27357 5.59441 -0.95543 0.08083 0.37048 2.15495 -2.88861 -0.01563 -0.15176 -1.43468 -0.25395 0 0 0 -0.59598 0 0.00894 0.00539 0 1.76595 -0.27269 0.10967 1.2797 -0.082 0.45039 -1.08867
GLY_215 -4.82397 0.47284 4.30095 -5e-05 0 0 2.23825 -2.51659 -0.01622 -0.10569 -2.91827 -0.39873 0 0 0 0 0 -0.03329 0 0 0 0.38989 0 0.83697 0.76716 0.29057 -1.51617
GLU_216 -4.31166 0.0842 6.04151 -0.25526 0.13798 0.41239 2.67567 -2.5741 -0.01679 -0.12628 -2.47487 -0.62395 0 0 0 -0.84939 0 5.76809 0.00065 0 3.70132 -0.08641 0 -2.7348 0.4835 14.32 19.5718
ARG_217 -7.04503 0.38846 7.87023 -0.8415 0.31808 0.48161 3.56606 -3.39454 -0 -0 -3.2713 0.74743 0 0 0 0 0 4.17088 0.17716 2.66477 0 -0.03549 0 -1.2888 0.13503 28.1833 32.8263
GLY_218 -4.98981 0.38597 4.76411 -9e-05 0 0 2.6178 -2.60405 -0 -0 -3.29736 -0.28517 0 0 0 0 0 -0.06577 0 0 0 0.26057 0 0.83697 0.81002 14.2923 12.7255
ILE_219 -8.69117 0.91313 3.71069 -0.75899 0.66149 0.30748 2.49668 -2.81679 -0 -0 -2.04934 0.26469 0 0 0 0 0 -0.06438 0.06093 0.92777 0 0.03639 0 0.73287 0.4848 0.90002 -2.88372
ASP_220 -4.72299 0.2684 6.16048 -0.10687 0.01153 0.32743 3.02693 -2.90057 -0.01634 -0.10739 -3.71597 -0.09646 0 0 0 -0.39027 0 0.1557 0.01751 0 2.00601 -0.13421 0 -2.3716 -0.23181 0.65289 -2.16759
SER_221 -5.67419 0.48031 5.50767 -0.02655 0 0.06177 2.59452 -2.91562 -0 -0 -1.37846 -0.5906 0 0 0 0 0 0.21775 0.00623 0.72073 0 0.33272 0.6115 -0.77834 -0.02551 0.29996 -0.55615
PHE_222 -12.0503 1.96081 2.71746 -0.94951 0.0621 0.3266 3.27739 -3.55904 -0.01053 -0.05157 -2.66507 -0.01127 0 0 0 0 0 -0.00479 0.03898 0 1.79488 -0.40201 0 1.0402 0.09529 0.58591 -7.80447
ARG_223 -7.5256 0.79209 6.46066 -0.50337 0.04687 0.29551 3.39177 -3.39776 -0.01303 -0.07071 -4.27723 0.38804 0 0 0 -0.39027 0 0.13465 0.28981 2.43008 0 -0.17721 0 -1.2888 -0.16811 0.92006 -2.66257
ALA_224 -3.87302 0.37234 4.22739 -0.02047 0 0 2.48932 -2.43742 -0 -0 -1.60925 -0.33746 0 0 0 0 0 -0.01721 0 0 0 0.01738 0 1.8394 -0.12645 0.65422 1.17876
ALA_225 -5.63378 0.2623 3.35819 -0.02203 0 0 2.42736 -2.65421 -0.01917 -0.12706 -1.7153 -0.36312 0 0 0 0 0 -0.0371 0 0 0 -0.22603 0 1.8394 -0.16505 0.3155 -2.7601
ALA_226 -7.12421 1.17043 3.41514 -0.01996 0 0 3.16749 -3.08874 -0 -0 -3.08365 -0.35801 0 0 0 0 0 0.13289 0 0 0 -0.10367 0 1.8394 -0.31898 0.58436 -3.78751
ALA_227 -3.67096 0.32814 4.16771 -0.02133 0 0 2.3433 -2.34592 -0.01053 -0.05157 -2.06762 -0.35371 0 0 0 0 0 -0.02269 0 0 0 -0.33104 0 1.8394 -0.39835 0.64621 0.05103
GLU_228 -3.53943 0.26849 4.99333 -0.20058 0.0126 0.2473 2.38759 -2.19025 -0.01917 -0.12706 -2.99385 -0.54164 0 0 0 -0.76775 0 -0.06421 0.01064 0 3.07412 -0.31635 0 -2.7348 -0.61846 0.44086 -2.67861
LEU_229 -6.01269 0.72816 3.15446 -0.56317 0.27736 0.171 1.42801 -2.12854 -0 -0 -0.83622 0.16603 0 0 0 0 0 -0.0773 0.0403 0.08743 0 -0.13496 0 0.18072 -0.63033 0.54148 -3.60826
GLY_230 -1.77634 0.0619 2.48111 -5e-05 0 0 1.10621 -1.19864 -0.00436 -0.06063 -1.3048 -0.37315 0 0 0 0 0 -0.1687 0 0 0 -1.39982 0 0.83697 -0.68572 0.54361 -1.94241
ILE_231 -7.56989 0.93247 1.58128 -0.47811 0.36934 0.09878 1.76552 -2.107 -0 -0 -1.30067 0.28599 0 0 0 0 0 -0.08711 0.01634 0.44654 0 -0.50154 0 0.73287 -0.67173 0.52109 -5.96582
CYS:disulfide_232 -5.07642 0.4505 3.59412 -0.07095 0.0094 0.06695 2.24009 -1.96758 -0 -0 -2.44911 -0.43025 0 0 0 0 -0.35085 0.07358 0.05539 0.2902 0 0.04802 0 3.6196 -0.14676 0.52907 0.48499
ILE_233 -6.75832 1.60217 0.73835 -0.51982 0.37712 0.12032 0.50459 -1.39512 -0 -0 0.54811 -0.16997 0 0 0 0 0 -0.04478 0.11953 0.28023 0 -0.55233 0 0.73287 0.01714 1.07231 -3.32759
ASP_234 -3.77817 0.30257 4.24151 -0.16892 0.00113 0.5635 1.83807 -1.89811 -0 -0 -2.55001 -0.14151 0 0 0 -1.34737 0 0.0298 0.11383 0 4.18192 -0.19883 0 -2.3716 -0.14114 1.37959 0.05625
GLY_235 -2.96558 0.71343 2.55205 -0.00019 0 0 0.86825 -1.42933 -0.01491 -0.11883 -0.02633 -0.27819 0 0 0 0 0 0.06348 0 0 0 -1.35249 0 0.83697 -0.08957 0.72287 -0.51835
ASP_236 -2.7652 0.78864 3.90285 -0.10651 0.00697 0.30819 1.78139 -1.83419 -0.01303 -0.07071 -1.86052 -1.08401 0 0 -0.82521 0 0 -0.02927 0.007 0 2.41603 -0.29259 0 -2.3716 -0.1173 0.65605 -1.50304
VAL_237 -6.00718 0.52144 1.45453 -0.27924 0.16554 0.05821 0.84497 -1.73792 -0 -0 -1.90406 -0.04639 0 0 -0.82521 0 0 0.01914 0.0278 0.08012 0 -0.45801 0 1.9342 -0.32441 0.6233 -5.85317
HIS_D_238 -6.72158 0.81784 5.51116 -0.37985 0.14387 0.40829 3.04339 -2.88085 -0 -0 -2.97463 -0.51716 0 0 0 -0.66025 0 -0.07882 0.00099 0 3.94427 -0.16145 0 -0.45461 -0.12688 0.65827 -0.42801
LYS_239 -4.17956 0.25575 3.82355 -0.32112 0.05803 0.16207 1.55587 -1.68023 -0.01285 -0.04454 -2.41323 -0.04173 0 0 0 -0.84939 0 0.03308 0.02463 2.02202 0 -0.00707 0 -1.5107 0.03195 0.70057 -2.39289
ILE_240 -8.16281 1.25027 3.00495 -0.48331 0.52991 0.09955 2.42213 -2.36169 -0.00668 -0.0498 -3.54102 0.16369 0 0 0 0 0 -0.04574 0.30621 0.43944 0 -0.78147 0 0.73287 -0.37888 0.62838 -6.23399
ASN_241 -3.49971 0.41142 3.53511 -0.17673 0.01848 0.24162 1.45327 -1.74727 -0.04503 -0.28404 -0.38832 -0.24296 0 0 0 0 0 0.02045 0.0002 0 1.88062 0.32254 0 -0.93687 -0.32275 0.40581 0.64583
ARG_242 -4.683 0.26731 4.29445 -0.49416 0.09597 0.27915 0.96787 -1.9829 -0.0117 -0.05152 -0.71218 0.33144 0 0 -0.45552 0 0 0.06756 0.20474 2.10604 0 -0.13364 0 -1.2888 -0.33054 0.35271 -1.17671
ARG_243 -3.58747 0.28287 3.62003 -0.63656 0.21188 0.32467 1.34785 -1.78184 -0.02481 -0.15863 -1.13698 0.18307 0 0 -0.48176 0 0 0.05081 0.01565 2.27266 0 0.00482 0 -1.2888 -0.2812 0.63054 -0.4332
TRP_244 -8.57876 1.11824 2.1653 -1.41765 0.16847 1.29525 1.09518 -1.9767 -0 -0 -0.73824 -0.44598 0 0 0 0 0 0.06552 0.02206 0 1.3715 -0.4926 0 1.6906 0.14562 0.56916 -3.94302
THR_245 -4.66643 0.28761 5.11796 -0.11573 0.11623 0.08294 2.76478 -2.37177 -0 -0 -2.20628 -0.81637 0 0 -1.3561 0 0 -0.00437 0.13174 0.09105 0 -0.56236 2.38486 -1.0874 0.0037 0.33811 -1.86783
ASP_246 -3.39047 0.1562 4.40714 -0.11016 0.00754 0.33463 1.9492 -1.92546 -0 -0 -2.13905 -0.34824 0 0 0 0 0 -0.05173 0.0084 0 1.70245 0.10968 0 -2.3716 -0.34991 0.15336 -1.85801
SER_247 -3.49442 0.22784 4.3109 -0.02378 0 0.02178 1.60369 -1.91865 -0 -0 -0.9375 -0.38428 0 0 0 0 0 0.01307 0.00055 0.49983 0 0.29425 0.60395 -0.77834 -0.2388 0.08022 -0.11969
GLN_248 -6.06619 0.4565 6.3165 -0.27312 0.05774 0.22615 3.49882 -2.97939 -0.0092 -0.10892 -2.4936 -0.48958 0 0 -1.3561 0 0 0.0817 0.10801 0 2.69868 -0.11693 0 -0.18838 -0.17431 0.15364 -0.65799
PHE_249 -11.9299 1.76641 4.56868 -0.58585 0.48352 0.23338 2.8254 -3.225 -0 -0 -1.60116 -0.26304 0 0 0 0 0 0.19117 0.22518 0 4.05419 0.0939 0 1.0402 -0.24699 0.55372 -1.8162
LYS_250 -7.28412 0.43301 7.71589 -0.32109 0.05266 0.15066 3.76164 -3.28196 -0.02752 -0.14655 -4.79905 -0.02474 0 0 0 -0.62906 0 0.18286 0.0735 1.72978 0 0.00957 0 -1.5107 -0.31458 0.85171 -3.37811
GLU_251 -5.64763 0.40309 7.12165 -0.22297 0.02584 0.29501 2.74911 -3.09239 -0.0092 -0.10892 -3.28664 -0.57413 0 0 0 0 0 -0.03353 0.22699 0 3.02826 -0.31646 0 -2.7348 -0.50294 0.80536 -1.87432
LEU_252 -7.08802 0.75631 4.35853 -0.44404 0.10681 0.0917 2.54383 -2.63255 -0 -0 -1.95531 0.19677 0 0 0 0 0 0.06352 0.04472 0.61054 0 -0.21435 0 0.18072 -0.35561 0.65287 -3.08355
PHE_253 -8.44396 1.34713 3.89607 -1.16827 0.22211 0.49748 2.55962 -2.80186 -0 -0 -1.74523 0.07139 0 0 0 0 0 0.01565 0.00519 0 1.86319 -0.28082 0 1.0402 0.00178 0.71324 -2.20707
PHE_254 -5.97117 0.5756 4.95817 -0.86484 0.03521 0.3155 2.42627 -2.63674 -0 -0 -1.29951 0.00413 0 0 0 0 0 0.04448 0.13524 0 1.92974 -0.31176 0 1.0402 0.01537 0.58734 0.98323
LYS_255 -6.46987 0.48472 6.55795 -0.30726 0.04331 0.14665 2.3251 -3.01233 -0.02142 -0.10532 -3.14419 -0.02825 0 0 0 0 0 0.07173 0.13971 1.74149 0 -0.01449 0 -1.5107 -0.26579 0.50439 -2.86457
MET_256 -7.65896 0.85418 5.12911 -0.7559 0.19184 0.35877 2.56971 -2.74905 -0 -0 -1.65653 -0.19994 0 0 0 0 0 -0.01314 0.01074 2.80166 0 0.02974 0 0.60916 -0.12839 0.72979 0.12278
LYS_257 -5.77035 0.66748 6.79177 -0.50079 0.39108 0.35406 2.81228 -2.84098 -0 -0 -4.60574 -0.39567 0 0 0 -0.68827 0 -0.08627 0.63276 2.14805 0 -0.02899 0 -1.5107 0.25357 0.741 -1.63569
TYR_258 -4.74588 0.51302 3.24843 -0.54675 0.19376 0.26402 1.96757 -1.89839 -0 -0 -1.21785 -0.35994 0 0 0 0 0 -0.06018 0.07244 0 3.22366 0.23736 0.00764 1.2797 0.00043 0.61157 2.79061
THR_259 -4.46042 0.69335 3.3854 -0.18546 0.08324 0.07265 2.3566 -2.05627 -0.02142 -0.10532 -0.61808 -0.35494 0 0 0 0 0 -0.08559 0.03134 0.08708 0 0.23909 2.33331 -1.0874 -0.04048 0.62231 0.88897
LYS_260 -3.06696 0.27884 4.43077 -0.38431 0.07478 0.22272 1.15217 -1.88312 -0.00311 -0.01856 -2.82061 0.19338 0 0 0 0 0 0.07842 0.17419 2.23018 0 -0.03599 0 -1.5107 -0.09569 0.5307 -0.45291
LYS_261 -6.21639 0.72993 3.97514 -0.31604 0.03709 0.16271 1.49085 -2.02462 -0 -0 -0.63518 -0.16795 0 0 0 0 0 0.00556 0.1937 1.80351 0 -0.15318 0 -1.5107 -0.43526 0.52653 -2.5343
ALA_262 -4.56556 0.26421 2.50375 -0.0293 0.00612 0 1.39249 -1.75277 -0.0198 -0.15368 -0.11977 -0.43236 0 0 0 0 0 -0.03965 0 0 0 0.41684 0 1.8394 0.25599 0.44074 0.00664
ARG_263 -7.94966 0.3521 7.83315 -0.71597 0.29752 0.42183 3.34429 -3.48025 -0.02191 -0.15337 -4.52273 0.16739 0 0 -0.50442 -0.97019 0 -0.05299 0.12275 2.50625 0 -0.22414 0 -1.2888 0.45861 0.38507 -3.99547
GLY_264 -3.71788 0.41873 2.71409 -0.00146 0 0 1.42409 -1.65098 -0.01306 -0.10022 -1.34662 -0.36852 0 0 0 0 0 0.0903 0 0 0 -0.34426 0 0.83697 0.66338 0.48395 -0.91149
VAL_265 -8.18041 1.00833 2.1291 -0.24982 0.13564 0.04918 2.41342 -2.41117 -0.00194 -0.00533 -2.19653 -0.27088 0 0 0 0 0 0.04453 0.1875 0.40787 0 -0.64112 0 1.9342 0.56124 0.42382 -4.66238
VAL_266 -7.31289 1.32066 0.52453 -0.2872 0.22147 0.06316 2.28403 -1.92213 -0.02542 -0.0998 -2.31884 -0.18206 0 0 0 0 0 0.01931 0.10606 0.1202 0 -0.47363 0 1.9342 -0.32808 0.5419 -5.81453
ILE_267 -8.54483 1.32263 2.43356 -0.46267 0.34884 0.08775 2.2469 -2.38119 -0.00618 -0.07932 -1.88536 0.01351 0 0 0 0 0 0.07862 0.5806 0.32733 0 -0.72844 0 0.73287 -0.38782 1.25842 -5.04479
PHE_268 -9.92327 0.86788 2.2605 -0.57028 0.04052 0.3193 2.13932 -2.55297 -0.02542 -0.0998 -2.35818 -0.08908 0 0 0 0 0 0.0368 0.00996 0 1.97508 -0.49104 0 1.0402 0.75783 1.31742 -5.34522
VAL_269 -8.47887 1.61277 1.32278 -0.25558 0.16917 0.04881 1.20959 -2.26103 -0.02204 -0.26622 -0.95455 -0.16477 0 0 -0.40127 0 0 -0.0344 0.03796 0.67074 0 -0.58009 0 1.9342 0.82314 0.96147 -4.62819
ASP_270 -4.69799 0.69422 4.94913 -0.11129 0.0123 0.33183 2.72113 -2.38251 -0.00992 -0.12908 -3.6923 -1.22834 0 0 -0.58767 0 0 0.09592 0.00213 0 2.16237 -0.28796 0 -2.3716 -0.2565 1.00621 -3.77993
GLU_271 -5.37948 0.38382 7.9554 -0.3041 0.04369 0.39826 3.96929 -3.22278 -0.02142 -0.19539 -5.78424 -0.36687 0 0 -0.58767 -1.66129 0 -0.05365 0.03465 0 4.50387 -0.32676 0 -2.7348 -0.48971 1.16832 -2.67085
ASP_272 -3.99578 0.17117 5.54483 -0.111 0.01159 0.34058 2.2343 -2.36621 -0.03369 -0.26305 -3.95314 -0.21546 0 0 0 -0.62028 0 0.1152 0.00997 0 1.93776 0.04409 0 -2.3716 -0.40412 0.8675 -3.05733
GLN_273 -10.355 1.45938 6.40976 -0.27268 0.0405 0.21319 3.157 -3.66338 -0.02025 -0.16898 -2.54446 -0.56184 0 0 0 0 0 -0.0313 0.0041 0 2.78368 -0.14313 0 -0.18838 -0.16184 0.34848 -3.69519
LEU_274 -9.46518 1.28933 4.26959 -0.50148 0.26219 0.11311 2.2886 -3.15631 -0 -0 -1.80205 0.28105 0 0 0 0 0 -0.02126 0.01645 0.41205 0 -0.25895 0 0.18072 -0.24387 0.84623 -5.4898
ARG_275 -7.50732 0.42342 8.41612 -0.82782 0.20986 0.57097 3.91853 -3.9503 -0 -0 -4.79935 0.24421 0 0 -1.33559 0 0 0.06322 0.05022 2.68167 0 -0.04155 0 -1.2888 -0.26588 0.92491 -2.51348
ARG_276 -5.96815 0.43473 5.97526 -0.62795 0.23441 0.34942 2.8069 -2.76166 -0 -0 -1.68858 0.33701 0 0 0 0 0 0.16715 0.15165 2.54276 0 -0.15241 0 -1.2888 -0.368 0.7333 0.87705
MET_277 -8.98414 0.94651 5.37691 -0.52207 0.06347 0.11648 3.03021 -2.97796 -0.00455 -0.02811 -2.85769 -0.04381 0 0 0 0 0 0.01395 0.15278 1.17248 0 0.05561 0 0.60916 -0.16421 0.92974 -3.11524
LEU_278 -9.1945 1.09321 3.89464 -0.52338 0.40727 0.14274 2.63898 -2.91756 -0 -0 -2.19637 0.20657 0 0 0 0 0 0.07808 0.45399 0.2986 0 -0.28253 0 0.18072 -0.10865 1.13508 -4.69312
SER_279 -4.46212 0.24019 5.39342 -0.02521 0 0.05953 2.26236 -2.56817 -0.00022 -0.0016 -1.59192 -0.62054 0 0 0 0 0 0.01487 0.0015 0.61552 0 0.35916 0.60412 -0.77834 -0.0111 0.69728 0.18873
SER_280 -6.04596 0.32235 6.61743 -0.02338 0 0.02255 2.93475 -2.93022 -0 -0 -2.1841 -0.268 0 0 0 0 0 -0.02456 0.02572 0.475 0 0.3071 0.65461 -0.77834 0.16829 0.20227 -0.52449
LEU_281 -8.52458 1.03782 3.95206 -0.47003 0.20252 0.1049 2.60829 -2.64463 -8e-05 -0.00195 -2.46847 0.20794 0 0 0 0 0 -0.01918 0.02411 0.3012 0 -0.28993 0 0.18072 -0.17884 0.39804 -5.5801
ASP_282 -7.1999 1.05258 9.51911 -0.17029 0.00065 0.55989 4.22927 -4.12768 -0.00605 -0.04338 -6.25948 -0.26643 0 0 0 -1.58063 0 0.02501 0.43876 0 3.10032 0.29318 0 -2.3716 -0.108 0.74262 -2.17205
ASP_283 -5.3624 0.36041 7.41457 -0.09854 0.0031 0.29298 3.31497 -3.21626 -0 -1e-05 -4.11095 -0.43394 0 0 0 -0.62906 0 -0.0474 0.06652 0 1.71752 0.18476 0 -2.3716 0.02212 0.90154 -1.99166
ILE_284 -7.10446 0.62204 5.73814 -0.67224 0.52852 0.15522 2.77871 -2.89473 -0 -0 -2.54106 0.18592 0 0 0 0 0 -0.06083 0.0115 0.57691 0 -0.40025 0 0.73287 -0.08048 0.98552 -1.43871
ARG_285 -9.46967 0.96508 9.03933 -0.80947 0.19606 0.51819 3.26022 -4.06693 -0 -0 -3.53354 0.2909 0 0 0 -1.43778 0 0.06478 0.2579 2.72018 0 -0.16169 0 -1.2888 -0.30163 1.16506 -2.59182
HIS_286 -5.20251 0.52271 6.19676 -0.38105 0.00366 0.44062 2.05634 -2.86625 -0 -0 -1.9153 -0.31071 0 0 0 -0.57606 0 -0.00505 0.0093 0 2.24974 -0.08843 0 -0.45461 -0.23132 0.89683 0.34469
GLU_287 -3.06903 0.06597 3.96687 -0.21508 0.02662 0.30958 1.3427 -1.72629 -0.02901 -0.16181 -1.01346 -0.60474 0 0 0 0 0 -0.03021 0.02008 0 3.14422 -0.27266 0 -2.7348 -0.12889 0.40389 -0.70603
ASP_288 -4.14624 0.30889 6.55595 -0.10746 0.0093 0.31727 3.49667 -2.73245 -0 -0 -5.62 -1.1358 0 0 -0.74729 -0.68827 0 -0.02695 0.03165 0 2.21223 -0.36967 0 -2.3716 -0.27759 0.34695 -4.94442
SER_289 -1.82666 0.55283 2.04669 -0.02994 0.00127 0.05394 0.80133 -0.98202 -0.00136 -0.02878 -0.88122 -0.77721 0 0 -0.74729 0 0 0.07581 2e-05 0.08243 0 -0.28942 0.60872 -0.77834 0.20377 1.15813 -0.75731
THR_290 -3.02064 0.6915 3.15526 -0.09038 0.03901 0.04022 1.66939 -1.59697 -0.04052 -0.17234 -0.89498 -1.29366 0 0 0 0 0 0.02109 0.00096 0.23704 0 -0.59914 2.3204 -1.0874 1.10048 1.31093 1.79024
PHE_291 -3.96632 0.38497 3.25544 -0.93014 0.04298 0.35319 1.61193 -1.66937 -0.00024 -0.0009 -0.88258 0.03266 0 0 0 0 0 -0.04052 0.00724 0 1.90842 -0.28067 0 1.0402 0.88083 0.49841 2.24553
ASP_292 -3.94005 0.40021 6.08322 -0.11312 0.01604 0.35209 2.18923 -2.49129 -0.03916 -0.14357 -4.80702 -0.46849 0 0 0 -0.97019 0 -0.15677 0.04224 0 1.8522 0.0146 0 -2.3716 0.17391 0.48535 -3.89218
ASN_293 -7.16443 1.2297 5.74178 -0.36925 0.13497 0.67139 2.57072 -3.06811 -8e-05 -0.00195 -1.05281 -0.78181 0 0 0 0 0 -0.0274 0.01164 0 2.89039 -0.5045 0 -0.93687 -0.24365 0.67242 -0.22783
TYR_294 -6.48835 0.62585 3.40925 -0.55182 0.02179 0.26789 2.39467 -2.15423 -0.00124 -0.01978 -1.00935 -0.08718 0 0 0 -0.43321 0 0.03319 0.00298 0 1.99446 -0.38391 0.00454 1.2797 -0.43012 0.53784 -0.98705
PHE_295 -7.43009 0.63304 -0.08363 -1.02273 0.09735 0.6585 0.27145 -1.31123 -0.02157 -0.14406 -0.39378 -0.15791 0 0 0 0 0 0.05173 0.00086 0 1.48044 -0.37605 0 1.0402 -0.22982 0.36312 -6.57419
TRP_296 -10.4663 1.38016 3.49252 -0.92406 0.04999 0.25618 2.46846 -2.97525 -0.00195 -0.0053 -3.67752 -0.61316 0 0 -0.56115 0 0 -0.05002 0.04888 0 2.93481 -0.08236 0 1.6906 -0.2941 0.55929 -6.77023
TRP_297 -11.1031 2.40344 1.68851 -0.88647 0.24717 0.38002 1.87459 -2.67814 -0 -0 -1.4897 -0.30882 0 0 0 0 0 0.30357 0.01574 0 2.78222 -0.05871 0 1.6906 0.24599 1.38331 -3.50977
ILE_298 -8.75611 1.58304 1.81847 -0.53999 0.27838 0.11207 2.23646 -2.26699 -0.00195 -0.0053 -2.3236 0.00637 0 0 0 0 0 0.02735 0.00812 1.41536 0 -0.68741 0 0.73287 0.2617 1.52047 -4.58068
ALA_299 -5.6497 0.75202 2.80427 -0.0207 0 0 2.46916 -2.14748 -0 -0 -2.14126 -0.3115 0 0 0 0 0 -0.01417 0 0 0 -0.42455 0 1.8394 -0.11481 1.25383 -1.70549
SER_300 -5.84185 0.38646 6.20858 -0.02932 0 0.06854 3.90368 -2.87163 -0.01303 -0.16314 -3.97611 -0.68659 0 0 -0.63376 -0.2467 0 -0.00845 0.3317 0.11415 0 -0.54248 0.63853 -0.77834 0.20444 1.04355 -2.89176
ASP_301 -6.10273 0.56985 8.00359 -0.17689 0.00716 0.61826 3.56133 -3.45367 -0.00227 -0.04698 -4.83964 -1.28191 0 0 -1.11668 -1.35037 0 -0.1126 0.00041 0 3.83337 0.0066 0 -2.3716 0.13162 0.6377 -3.48544
SER_302 -5.13509 0.48948 6.51245 -0.03027 2e-05 0.04785 3.13464 -2.93048 -0.0094 -0.16551 -2.53662 -1.21559 0 0 -1.76401 0 0 0.22127 0.00165 0.26171 0 0.08037 0.79352 -0.77834 -0.3238 0.53472 -2.81143
TRP_303 -12.8541 2.56354 2.69513 -0.84938 0.22947 0.46442 2.99964 -3.28817 -0 -0 -0.88057 -0.59261 0 0 0 0 0 0.22365 0.15045 0 3.26794 -0.03405 0 1.6906 0.39533 1.13163 -2.68709
GLY_304 -4.21083 0.43171 3.88014 -0.00018 0 0 1.77068 -2.09332 -0 -0 -0.97563 -0.28103 0 0 -0.35843 0 0 -0.15722 0 0 0 -1.33256 0 0.83697 0.6904 1.00297 -0.79633
ILE_305 -4.76899 0.66519 0.99073 -0.57317 0.36594 0.19727 0.68151 -1.16332 -0.00245 -0.02171 -0.21659 -0.35854 0 0 0 0 0 0.13268 0.01257 0.34546 0 0.18415 0 0.73287 0.18769 0.38701 -2.2217
LYS_306 -6.61655 0.33581 8.36564 -0.35214 0.05187 0.20228 4.8838 -3.47131 -0 -0 -6.06628 0.09377 0 0 -0.72898 -0.78362 0 -0.02209 0.29615 2.26339 0 0.13621 0 -1.5107 0.18791 0.69987 -2.03497
GLN_307 -3.82075 0.27062 3.86428 -0.74412 0.28098 1.06977 1.98444 -1.8137 -0.02402 -0.23713 -2.08176 -2.28817 0 0 0 0 0 -0.04782 0.0075 0 3.24275 -0.12863 0 -0.18838 -0.25308 0.60656 -0.30068
SER_308 -2.84824 0.39468 3.08953 -0.03125 0.00091 0.05282 0.95263 -1.45192 -0 -0 -0.23886 -1.07196 0 0 0 0 0 0.01605 0.00167 0.22341 0 -0.32289 0.63078 -0.77834 -0.61002 0.24035 -1.75064
VAL_309 -7.11957 0.54038 3.11296 -0.29269 0.13955 0.06797 2.0628 -2.32307 -0 -0 -0.69989 -0.47324 0 0 -0.38254 0 0 -0.02896 0.02101 0.29094 0 -0.46962 0 1.9342 -0.2877 0.2877 -3.61977
ILE_310 -7.67497 0.88413 3.37254 -0.50422 0.28418 0.10123 2.35897 -2.64436 -0 -0 -1.17245 0.39364 0 0 0 0 0 0.33886 0.05873 0.94348 0 -0.0357 0 0.73287 0.12471 1.07402 -1.36433
THR_311 -3.62878 0.33457 4.73723 -0.18053 0.11879 0.06438 2.63963 -2.15329 -0.00918 -0.14148 -3.23956 0.18814 0 0 -0.95305 0 0 -0.10497 0.00357 0.0425 0 0.04453 2.28682 -1.0874 0.01718 1.16916 0.14826
GLY_312 -2.14032 0.12014 2.44858 -6e-05 0 0 1.43563 -1.25798 -0 -0 -1.26925 -0.36949 0 0 -0.82091 0 0 -0.16718 0 0 0 -1.51171 0 0.83697 -0.47293 0.47103 -2.69749
TYR_313 -8.33636 0.78581 5.57279 -0.68699 0.09272 0.41146 2.50102 -3.17047 -0.00022 -0.0016 -2.47738 -0.17316 0 0 0 0 0 0.43587 0.04276 0 2.21018 -0.14836 0.0065 1.2797 -0.40472 0.37701 -1.68345
GLU_314 -5.03184 0.34783 6.99633 -0.45267 0.24556 1.42027 3.50658 -3.13871 -0.03261 -0.29663 -3.81088 -2.96237 0 0 -0.82091 0 0 -0.07661 0.05825 0 3.81249 -0.31668 0 -2.7348 -0.26905 0.57686 -2.97958
ALA_315 -2.63665 0.34417 2.28639 -0.02379 0 0 0.72871 -1.38072 -0.02244 -0.13723 0.3994 -0.39518 0 0 0 0 0 -0.09481 0 0 0 -0.4003 0 1.8394 -0.62118 0.46869 0.35447
MET_316 -7.32908 0.67158 2.46983 -0.68404 0.23749 0.35906 1.39081 -1.70694 -0.02157 -0.14406 -0.96345 -0.55533 0 0 0 0 0 0.34213 0.15625 3.47432 0 -0.01622 0 0.60916 -0.48439 0.45726 -1.73719
THR_317 -6.32873 1.19389 3.5297 -0.11999 0.10951 0.06512 2.6433 -2.38562 -0.00603 -0.09301 -1.67496 -1.27895 0 0 0 0 0 -0.05985 0.01176 0.2122 0 -0.66417 2.2703 -1.0874 -0.20734 0.86252 -3.00775
SER_318 -4.13618 0.3703 3.65885 -0.02493 0 0.02049 1.62938 -1.87881 -0.028 -0.30434 -0.4374 -0.2643 0 0 0 0 0 0.06578 0.00111 0.44204 0 0.04311 0.60881 -0.77834 -0.28855 0.69817 -0.6028
GLY_319 -3.37277 0.08322 3.27427 -7e-05 0 0 2.04771 -1.74957 -0 -0 -2.33837 -0.38418 0 0 -1.41799 0 0 -0.14885 0 0 0 -1.52097 0 0.83697 -0.60688 0.3754 -4.92209
ALA_320 -5.73689 1.03711 3.36478 -0.02528 0 0 2.99356 -2.49757 -0 -0 -3.26182 -0.14886 0 0 0 0 0 -0.02263 0 0 0 -0.18089 0 1.8394 -0.77538 0.48704 -2.92745
VAL_321 -6.88293 0.94269 2.53523 -0.26123 0.14524 0.05308 2.46 -2.25996 -0 -0 -2.40793 -0.24156 0 0 0 0 0 -0.07028 0.00914 0.35059 0 -0.80255 0 1.9342 -0.62256 0.42653 -4.69228
THR_322 -7.44902 0.84853 4.49081 -0.10785 0.05338 0.08215 3.25722 -2.86142 -0.00857 -0.03393 -3.64745 -0.45948 0 0 -0.35843 0 0 0.11904 0.02353 0.21014 0 -0.28804 2.4363 -1.0874 -0.37497 0.35872 -4.79674
ILE_323 -7.68865 0.90881 1.91103 -0.45862 0.29867 0.09198 1.7521 -1.97309 -0 -0 -1.71193 -0.04834 0 0 0 0 0 -0.05328 0.18585 0.35768 0 -0.76766 0 0.73287 -0.36715 0.63369 -6.19605
SER_324 -4.73193 0.73873 4.1104 -0.03124 0 0.07344 2.21051 -2.10433 -0.01141 -0.07323 -1.71533 -0.11684 0 0 0 0 0 0.37208 0.00122 0.27429 0 -0.35034 0.64095 -0.77834 0.03279 1.30764 -0.15094
PRO_325 -5.51383 0.83446 2.33308 -0.17545 0.00026 0.12126 1.10391 -1.13344 -0.0047 -0.06859 -0.55854 0.1189 0 0 0 0 0 -0.0696 0.00828 1.12776 0 -1.01822 0 -2.4119 -0.18719 1.10998 -4.38358
ASP_326 -4.47865 0.45284 7.19474 -0.20365 0.0241 0.66115 2.65214 -2.86718 -0.0047 -0.06859 -7.03098 -0.91637 0 0 0 -0.34637 0 -0.05032 0.0612 0 2.35304 -0.86234 0 -2.3716 -0.52299 0.6695 -5.65505
LEU_327 -6.03607 1.16907 2.23719 -0.56774 0.1351 0.13544 1.34257 -1.80283 -0 -0 -0.52803 0.20901 0 0 0 0 0 0.00284 0.00297 0.76957 0 -0.17901 0 0.18072 0.15307 0.85293 -1.92321
LYS_328 -2.77788 0.28624 3.76389 -0.62899 0.19608 0.69118 1.05509 -1.6608 -0 -0 -2.59965 0.31285 0 0 0 0 0 0.05647 0.22963 1.68199 0 -0.03582 0 -1.5107 0.3035 0.5857 -0.05121
VAL_329 -4.66587 0.69661 1.01382 -0.30637 0.20742 0.0581 0.53135 -1.07112 -0 -0 -0.5837 0.07113 0 0 0 0 0 0.13131 0.02025 0.09564 0 -0.11758 0 1.9342 0.21698 0.34769 -1.42011
VAL_330 -5.365 0.9059 3.23394 -0.29727 0.30149 0.07567 2.42331 -1.98649 -0.02466 -0.1612 -2.12257 -0.58193 0 0 -0.65043 0 0 0.04521 0.08158 0.21234 0 -0.53739 0 1.9342 0.10687 1.04481 -1.36163
PRO_331 -4.4106 0.55271 3.78856 -0.06838 0 0.04248 1.68978 -1.75777 -0 -0 -1.74695 0.60576 0 0 0 0 0 -0.17594 0.03357 0.21301 0 -0.45661 0 -2.4119 -0.00362 1.08936 -3.01654
ASP_332 -5.24774 0.48024 5.03547 -0.11617 0.00666 0.35565 2.3992 -2.48777 -0.00616 -0.04095 -2.51567 -0.49176 0 0 0 -0.493 0 -0.05701 0.14662 0 1.68794 0.15347 0 -2.3716 -0.11584 0.38603 -3.29237
PHE_333 -12.1992 2.52938 2.50889 -0.55834 0.14962 0.24514 3.05747 -3.07092 -0 -0 -1.58088 0.05803 0 0 0 0 0 -0.01429 0.0791 0 3.39627 -0.08856 0 1.0402 -0.10011 0.67348 -3.87467
ASP_334 -4.41088 0.28159 5.84844 -0.11076 0.00437 0.33125 1.63553 -2.55689 -0 -0 -1.14632 -0.6361 0 0 0 0 0 -0.06073 0.02148 0 1.68868 0.09193 0 -2.3716 0.02763 0.80944 -0.55294
ARG_335 -4.99015 0.36868 6.26857 -0.628 0.09515 0.40943 2.74646 -2.79321 -0.02625 -0.15254 -3.2133 0.58529 0 0 0 -0.493 0 -0.04106 0.08003 2.36115 0 -0.06982 0 -1.2888 0.10306 0.65326 -0.02506
TYR_336 -7.37985 1.14889 3.80283 -0.78263 0.02569 0.28599 2.95424 -2.44406 -0 -0 -2.88615 -0.30217 0 0 0 -0.57311 0 0.02183 0.16003 0 1.95342 -0.27998 0.16382 1.2797 0.10224 0.78226 -1.96703
PHE_337 -10.343 1.61281 3.86696 -0.59032 0.33185 0.26859 2.26732 -3.07915 -0 -0 -1.61822 -0.29121 0 0 0 0 0 -0.08508 0.04358 0 3.57617 0.30589 0 1.0402 0.03873 0.91577 -1.73916
LYS_338 -4.29893 0.367 5.54902 -0.44405 0.09143 0.27629 2.63289 -2.24171 -0 -0 -3.98142 -0.23801 0 0 0 -0.62543 0 -0.09181 0.08373 2.09424 0 -0.08529 0 -1.5107 -0.06194 0.62061 -1.86408
ASN_339 -2.54354 0.23615 3.06233 -0.20073 0.02925 0.32951 0.76912 -1.42916 -0.02625 -0.15254 -0.5919 -0.67952 0 0 0 0 0 -0.01601 0.00492 0 2.25859 -0.69864 0 -0.93687 -0.15158 0.18184 -0.55504
LEU_340 -5.83593 0.83399 1.48778 -0.72644 0.25941 0.34086 1.23777 -1.42754 -0 -0 -0.62136 0.05625 0 0 0 0 0 -0.02254 0.09851 1.02711 0 -0.23151 0 0.18072 -0.12452 0.58455 -2.8829
TRP_341 -9.79181 1.68631 2.71265 -1.69438 0.43102 1.27852 1.07803 -2.30797 -0.00525 -0.05524 0.67195 -0.16321 0 0 0 0 0 1.36348 0.11661 0 1.74665 -0.12633 0 1.6906 5.86005 1.99728 6.48895
PRO_342 -2.24574 0.45974 1.21672 -0.1004 0.00205 0.06239 0.64669 -0.58179 -0 -0 -0.33526 0.77826 0 0 -0.66472 0 0 0.14382 0.06174 0.09916 0 1.51946 0 -2.4119 6.62641 1.72094 6.99757
SER_343 -2.54546 0.27303 1.81545 -0.04438 0.03028 0.08647 0.45766 -0.93362 -0 -0 0.28985 0.10811 0 0 0 0 0 0.15503 6e-05 0.69013 0 -0.07458 0.61741 -0.77834 1.88398 0.44834 2.47944
ASN_344 -7.84205 0.97755 5.54311 -0.32043 0.11718 0.5401 3.18178 -3.09342 -0.01652 -0.14342 -2.30217 -0.6383 0 0 -0.81676 0 0 -0.05113 0.05265 0 2.1948 -0.35981 0 -0.93687 1.17049 0.40646 -2.33675
THR_345 -5.4524 0.40876 5.41928 -0.11442 0.07534 0.0447 2.5135 -2.57019 -0.00723 -0.0689 -1.76029 -0.978 0 0 -0.32768 0 0 0.0081 0.08722 1.99006 0 0.07627 2.54634 -1.0874 0.22903 0.47164 1.50374
PHE_346 -11.0594 1.26926 3.65529 -0.54807 0.2656 0.24233 2.73293 -3.26109 -0 -0 -1.66931 -0.12677 0 0 0 0 0 -0.05041 0.01031 0 2.87522 0.09614 0 1.0402 0.18886 0.57102 -3.76784
LEU_347 -9.99013 1.21101 4.38631 -0.48793 0.2872 0.11879 2.41759 -3.14588 -0 -0 -1.5787 0.18318 0 0 -0.81676 0 0 0.57489 0.09982 0.25884 0 -0.24539 0 0.18072 -0.26367 0.71375 -6.09634
ARG_348 -6.97851 0.56486 7.25285 -0.64357 0.08355 0.40199 3.75607 -3.50799 -0.01652 -0.14342 -3.05589 0.32676 0 0 -0.66472 0 0 0.12631 0.14536 2.99279 0 -0.06467 0 -1.2888 -0.2922 0.77897 -0.22679
GLU_349 -7.51846 0.48901 8.96311 -0.19487 0.0187 0.2594 3.8088 -3.89725 -0.02814 -0.23853 -4.16658 -0.52275 0 0 0 -0.82877 0 0.22702 0.13431 0 3.3017 -0.25868 0 -2.7348 -0.43763 0.59163 -3.03279
TYR_350 -9.58009 1.32063 3.91758 -0.97865 0.08881 0.3452 2.85689 -3.14868 -0 -0 -1.6396 -0.3139 0 0 0 0 0 0.05841 0.03041 0 2.26365 -0.37142 0.0073 1.2797 -0.27275 0.46431 -3.67219
TRP_351 -11.1927 0.97734 5.88602 -0.69702 0.12332 0.31984 3.22129 -3.99601 -0.00487 -0.03537 -2.63151 -0.42143 0 0 0 0 0 0.0163 0.0109 0 3.43756 0.15289 0 1.6906 -0.16372 0.70742 -2.5991
GLU_352 -5.5199 0.44592 6.3509 -0.20118 0.02051 0.26408 2.41648 -2.91459 -0.02086 -0.16675 -1.97312 -0.56201 0 0 0 0 0 -0.01673 0.01536 0 3.03754 -0.1644 0 -2.7348 -0.4016 0.72505 -1.4001
LEU_353 -5.49147 0.66309 3.04175 -0.49112 0.19753 0.12379 2.17395 -2.08917 -0 -0 -1.07559 0.23314 0 0 0 0 0 -0.00334 0.23481 0.2699 0 -0.29788 0 0.18072 -0.40154 0.48142 -2.25002
ILE_354 -6.89964 0.77891 3.22451 -0.59077 0.35467 0.19297 1.72055 -2.24492 -0 -0 -0.97619 0.02111 0 0 0 0 0 -0.02347 0.04319 0.40987 0 0.48372 0 0.73287 -0.10604 0.50909 -2.36958
ASN_355 -3.40487 0.1729 4.10751 -0.20065 0.03198 0.34757 1.65853 -2.00767 -0 -0 -0.75828 -1.01486 0 0 0 0 0 -0.10896 0.15581 0 1.88687 -0.99652 0 -0.93687 -0.37303 0.51114 -0.92939
CYS:disulfide_356 -6.48151 0.40283 4.12674 -0.04681 0.01413 0.0218 1.99773 -2.24681 -0.00041 -0.0018 -1.66245 -0.34861 0 0 0 0 -0.33519 0.02183 0.00189 0.30514 0 0.15616 0 3.6196 -0.4892 0.45099 -0.49395
THR_357 -4.92552 0.53246 3.76869 -0.12723 0.09436 0.0732 0.89565 -2.13037 -0.01236 -0.08117 -0.35261 -0.83072 0 0 0 0 0 -0.04866 0.00244 0.11646 0 -0.70486 2.26488 -1.0874 -0.10435 0.38515 -2.27197
ASP_358 -2.89043 0.45196 4.18669 -0.11497 0.01133 0.33881 1.2504 -1.9203 -0.00568 -0.03583 0.25935 -0.22575 0 0 0 0 0 0.06487 8e-05 0 1.89833 0.0614 0 -2.3716 -0.34716 0.65777 1.26927
GLU_359 -2.11516 0.53177 1.77502 -0.31261 0.06266 0.39517 0.19829 -0.89967 -0 -0 0.39649 -0.30459 0 0 0 0 0 0.00316 0.00171 0 2.6948 -0.09799 0 -2.7348 -0.37925 0.9734 0.1884
HIS_360 -4.86706 0.80436 5.00786 -0.55396 0.0665 0.42188 2.46584 -2.54933 -0 -0 1.28104 -0.98577 0 0 -1.21154 0 0 0.28112 0.05245 0 1.50182 -0.06916 0 -0.45461 -0.38135 0.76623 1.57631
ASN_361 -3.04434 0.15458 3.0424 -0.19403 0.03238 0.30411 0.49225 -1.55761 -0.00224 -0.01177 -0.1491 -0.33338 0 0 0 0 0 -0.13027 0.04153 0 1.53116 0.14081 0 -0.93687 -0.26429 0.66342 -0.22126
ASN_362 -3.63226 0.20743 3.21307 -0.32745 0.11301 0.65306 1.98495 -1.73354 -2e-05 -0.00035 -1.69725 -0.53385 0 0 -2.00632 0 0 0.2378 0.00207 0 1.97068 -0.47575 0 -0.93687 0.17773 0.72881 -2.05503
PHE_363 -7.64595 1.27735 5.08356 -0.60095 0.10653 0.28143 3.22024 -2.85913 -0.00706 -0.05258 -2.34569 -0.13973 0 0 0 0 0 0.01298 0.32851 0 1.9421 -0.3753 0 1.0402 0.67459 0.75875 0.69985
GLY_364 -2.78244 0.44383 2.94686 -4e-05 0 0 1.8132 -1.50666 -0.01753 -0.11491 -1.67435 -0.42448 0 0 -0.79478 0 0 -0.15818 0 0 0 0.3597 0 0.83697 0.75019 0.76609 0.44345
GLU_365 -5.22296 0.83379 6.48391 -0.35118 0.09777 0.48409 2.22974 -2.63419 -2e-05 -0.00035 -3.82955 -0.55674 0 0 0 -0.38959 0 -0.11481 0.00173 0 4.01639 -0.23384 0 -2.7348 0.08874 0.34649 -1.48538
CYS:disulfide_366 -6.06145 0.97705 5.46067 -0.04179 0.00015 0.01816 2.59954 -2.74088 -0 -0 -1.03368 -0.40931 0 0 0 0 -0.33519 -0.08633 0.07129 0.3744 0 0.32804 0 3.6196 -0.07888 0.30197 2.96337
PHE_367 -6.78282 0.7408 3.69592 -0.69892 0.03202 0.13375 1.96948 -2.3293 -0.02532 -0.15108 -1.11353 -0.13206 0 0 0 0 0 0.01625 0.04977 0 1.867 -0.55481 0 1.0402 0.29661 0.4731 -1.47293
ASP_368 -3.39036 0.28076 5.37929 -0.11285 0.0122 0.3447 2.37528 -2.25771 -0.01753 -0.11491 -3.91414 -0.34304 0 0 0 -0.62543 0 -0.06618 0.00045 0 1.71602 0.06848 0 -2.3716 0.00362 0.43159 -2.60137
LYS_369 -3.81459 0.1614 5.24126 -0.32722 0.05243 0.18686 1.87262 -2.10617 -0 -0 -3.25423 -0.17961 0 0 0 -0.38959 0 -0.06064 0.0099 1.74572 0 -0.06897 0 -1.5107 -0.48163 0.46709 -2.45609
HIS_D_370 -6.0824 0.95779 4.74223 -0.3055 0.00625 0.27827 2.07256 -2.50302 -0.04181 -0.22441 -1.43849 -0.15885 0 0 0 0 0 0.07701 0.4257 0 2.10236 -0.06548 0 -0.45461 -0.39749 0.96379 -0.04612
GLY_371 -0.94666 0.11146 1.01931 -0.0001 0 0 0.06311 -0.47175 -0.02031 -0.11216 0.1527 -0.41313 0 0 0 0 0 0.08784 0 0 0 0.1409 0 0.83697 0.66964 0.78343 1.90125
ILE_372 -4.94136 0.82869 1.73267 -0.46222 0.38421 0.09546 0.62967 -1.43296 -0.00324 -0.01376 -0.73779 -0.00239 0 0 0 0 0 0.30854 0.02827 0.39459 0 -0.57793 0 0.73287 0.66859 0.41235 -1.95574
THR_373 -2.05979 0.29106 1.26262 -0.1806 0.07576 0.07041 0.60772 -0.86308 -0.01559 -0.14217 -0.44822 -0.3153 0 0 0 0 0 -0.02665 0.01487 0.07779 0 0.33022 2.3328 -1.0874 0.02569 0.59304 0.54315
PHE_374 -6.07512 0.51158 -0.01365 -0.65781 0.05424 0.34235 0.48925 -1.17029 -0 -0 -0.19798 -0.01534 0 0 0 0 0 0.10613 0.02139 0 2.15812 -0.0029 0 1.0402 0.29721 0.54475 -2.56788
LYS_375 -2.25318 0.13958 2.63939 -0.34111 0.03417 0.14504 1.21408 -1.20062 -0.01559 -0.14217 -1.64736 0.12436 0 0 -0.65915 0 0 -0.02021 0.00539 1.93617 0 0.01184 0 -1.5107 0.00774 0.30227 -1.23008
GLN_376 -7.71682 0.842 5.1012 -0.28913 0.02154 0.11196 2.07744 -2.541 -0.02466 -0.1612 -2.3857 0.10301 0 0 -0.65043 0 0 0.09882 0.03319 0 3.50542 0.01275 0 -0.18838 -0.28052 0.31597 -2.01455
GLU_377 -5.1179 0.41105 5.27618 -0.3928 0.05862 0.62608 2.57789 -2.37084 -0.04499 -0.3713 -2.68068 -0.60102 0 0 -1.15923 0 0 0.00703 0.20351 0 3.7131 -0.0307 0 -2.7348 -0.42433 0.46947 -2.58568
ALA_378 -4.24622 1.05613 2.36483 -0.02345 0 0 1.56329 -1.65942 -0 -0 0.07709 -0.37186 0 0 0 0 0 -0.10195 0 0 0 -0.41284 0 1.8394 -0.56709 0.41387 -0.06822
TYR_379 -8.39114 1.18957 4.63426 -0.62473 0.18073 0.31191 3.05785 -2.64452 -0.02108 -0.16196 -3.08801 -0.19943 0 0 0 -0.6059 0 -0.03518 0.07651 0 3.32736 0.07272 0.38058 1.2797 -0.40882 0.58231 -1.08724
VAL_380 -8.89306 1.83981 4.23635 -0.31446 0.19048 0.06851 3.37243 -3.0173 -0 -0 -2.63641 -0.19545 0 0 0 0 0 1.29728 0.00027 0.10803 0 -0.18961 0 1.9342 5.61701 1.91235 5.33045
PRO_381 -8.21733 2.08796 4.70743 -0.07081 2e-05 0.04468 2.23882 -2.21561 -0 -0 -1.48052 0.55201 0 0 0 0 0 -0.07714 0.5408 0.22752 0 -0.92511 0 -2.4119 6.06547 2.43114 3.49744
PHE_382 -10.7327 2.01267 3.85541 -0.49933 0.08538 0.20148 3.56855 -3.14884 -0 -0 -2.95629 -0.06966 0 0 0 0 0 0.09612 0.01741 0 2.78859 0.0455 0 1.0402 0.27812 1.27515 -2.14219
VAL_383 -9.12837 0.84833 2.94185 -0.3058 0.24571 0.07133 3.26703 -2.90384 -0 -0 -1.79927 -0.20001 0 0 0 0 0 -0.04963 0.0408 0.16796 0 -0.27934 0 1.9342 -0.13276 0.67995 -4.60186
ILE_384 -9.3131 1.26803 3.42424 -0.47763 0.28712 0.09615 2.61061 -2.90218 -0 -0 -1.4625 0.06435 0 0 0 0 0 0.06102 0.0884 0.4916 0 -0.43125 0 0.73287 -0.03268 0.77424 -4.7207
ASP_385 -6.69524 0.5664 6.86146 -0.11665 0.03981 0.36594 3.45062 -3.49221 -0 -0 -3.29876 -0.21039 0 0 0 -0.63332 0 0.11011 0.12509 0 1.89816 0.07567 0 -2.3716 -0.11692 0.8507 -2.59112
ALA_386 -6.90964 0.4772 3.24987 -0.02076 0 0 2.9355 -2.85815 -0 -0 -2.2821 -0.38249 0 0 0 0 0 0.22831 0 0 0 -0.34661 0 1.8394 -0.41304 0.58125 -3.90127
VAL_387 -8.59411 1.11836 3.04886 -0.32014 0.30208 0.07384 2.81808 -3.04567 -0 -0 -2.05006 -0.24815 0 0 0 0 0 -0.03459 0.00054 0.12067 0 -0.31923 0 1.9342 -0.30581 0.43578 -5.06536
ASN_388 -7.45891 0.55336 6.43162 -0.17664 0.02835 0.25394 3.72256 -3.56126 -0.00264 -0.0492 -3.25655 -0.33783 0 0 0 -0.63332 0 -0.03171 0.00021 0 1.64644 0.40044 0 -0.93687 -0.00596 0.52916 -2.8848
VAL_389 -8.02796 0.8704 3.34286 -0.31214 0.17144 0.06955 3.01448 -2.93741 -0 -0 -2.83994 -0.13852 0 0 0 0 0 0.00629 0.02895 0.10766 0 -0.2967 0 1.9342 -0.01788 0.65939 -4.36531
VAL_390 -8.68488 1.92759 2.95125 -0.27244 0.12289 0.04565 3.14272 -3.04341 -0 -0 -1.97975 0.33516 0 0 0 0 0 -0.06201 0.07534 1.09096 0 -0.08523 0 1.9342 -0.19258 0.99145 -1.70307
ALA_391 -6.91605 0.72537 3.08467 -0.02185 0 0 2.93113 -2.75166 -0 -0 -2.15665 -0.36585 0 0 0 0 0 -0.02161 0 0 0 -0.27271 0 1.8394 -0.34359 0.7526 -3.51681
ARG_392 -9.94504 1.35814 7.39278 -0.7654 0.3085 0.57234 3.44215 -3.82134 -0.03299 -0.2748 -2.79724 0.37002 0 0 0 0 0 0.06714 0.06417 3.55166 0 -0.08954 0 -1.2888 -0.32318 0.49577 -1.71565
ALA_393 -6.90516 0.41788 3.396 -0.02211 0 0 2.61389 -2.82284 -0.01328 -0.15717 -1.9368 -0.37265 0 0 0 0 0 0.01675 0 0 0 -0.27034 0 1.8394 -0.35826 0.42071 -4.15398
LEU_394 -9.66333 1.23159 2.65517 -0.45773 0.14601 0.09533 2.96431 -2.9227 -0 -0 -1.847 0.21446 0 0 0 0 0 -0.01656 0.12894 0.50762 0 -0.24275 0 0.18072 -0.34454 0.34369 -7.02677
HIS_395 -9.30621 0.63369 7.88586 -0.65834 0.00945 0.68934 4.04691 -4.0402 -0.00745 -0.06964 -4.12899 -0.31212 0 0 -1.06563 0 0 -0.0227 0.0339 0 1.64978 -0.0817 0 -0.45461 -0.09234 0.33256 -4.95844
GLN_396 -8.00783 0.53289 7.31759 -0.2639 0.04122 0.19947 3.74221 -3.68652 -0.02571 -0.25592 -4.02308 -0.48145 0 0 -0.67848 0 0 0.01664 0.00538 0 2.71168 -0.08681 0 -0.18838 -0.12576 0.70708 -2.54969
TYR_397 -10.6099 1.38147 5.14603 -0.86401 0.26332 0.30154 3.35684 -3.43271 -0.02149 -0.11872 -2.70061 -0.58094 0 0 0 -0.49756 0 -0.0483 0.33545 0 3.32462 0.13183 0.31694 1.2797 -0.2512 1.43715 -1.8505
ILE_398 -10.6955 1.49468 5.44098 -0.50117 0.33674 0.0924 3.41722 -3.81794 -0 -0 -1.78044 0.20053 0 0 0 0 0 -0.02486 0.15012 0.46028 0 -0.46877 0 0.73287 0.03559 1.21805 -3.70923
GLN_399 -5.59384 0.27697 5.32261 -0.72596 0.17745 0.82366 1.88325 -2.69284 -0.00745 -0.06964 -1.93655 -0.39724 0 0 -0.85399 0 0 -0.01562 0.19738 0 2.71972 -0.23772 0 -0.18838 -0.01459 0.64606 -0.68673
THR_400 -3.5688 0.18687 4.09911 -0.20725 0.13273 0.07611 1.88012 -1.87771 -0 -0 -1.87568 -0.11785 0 0 0 0 0 -0.02462 0.00541 0.11333 0 -0.01632 2.27048 -1.0874 -0.11789 0.38755 0.25821
THR_401 -3.39879 0.36111 2.62432 -0.2011 0.11336 0.0726 1.2735 -1.44396 -0 -0 -1.30295 -0.1199 0 0 0 0 0 0.1287 0.00146 0.11919 0 0.03093 2.28985 -1.0874 0.35811 0.32818 0.14722
CYS:disulfide_402 -5.09406 0.70219 4.39259 -0.0527 0.00032 0.03702 2.36861 -2.30928 -0.02296 -0.13895 -1.3389 -0.45872 0 0 0 0 -0.31515 0.51832 0.07796 0.05195 0 -0.52007 0 3.6196 0.79804 0.58579 2.90162
SER_403 -3.10734 0.2048 2.62664 -0.02852 0.00111 0.04352 1.21026 -1.41971 -0.00446 -0.02168 -0.44043 -0.91882 0 0 -0.85399 0 0 -0.11796 0.02424 0.16551 0 -0.23491 0.6156 -0.77834 0.22857 0.57192 -2.23399
SER_404 -5.41116 1.26211 5.40332 -0.0297 0.0172 0.02816 1.7959 -2.7282 -0.0157 -0.11708 -0.87893 0.21944 0 0 0 0 0 0.00336 9e-05 0.55772 0 0.04149 0.60078 -0.77834 -0.1196 0.73149 0.58234
LEU_405 -10.1424 2.06417 3.31067 -0.5208 0.2166 0.12327 1.59501 -2.82487 -0 -0 -0.45983 0.24972 0 0 0 0 0 0.00418 0.12601 0.30904 0 -0.27167 0 0.18072 -0.01864 1.13427 -4.92452
ASN_406 -6.25341 0.90131 3.24385 -0.17353 0.00119 0.25585 1.14935 -2.16963 -0.00594 -0.04191 -0.24871 -0.58208 0 0 0 -0.49756 0 0.00895 0.00589 0 3.22152 0.54677 0 -0.93687 0.11229 1.41267 -0.05001
PHE_407 -4.38077 0.60031 2.26611 -0.9691 0.22197 0.42183 0.22827 -1.3906 -0.01846 -0.12818 0.23432 -0.54805 0 0 0 0 0 -0.03202 0.06918 0 3.01643 0.04875 0 1.0402 0.15401 0.84566 1.67987
HIS_408 -4.50792 0.82457 4.33932 -0.50456 0.01519 0.31722 1.0359 -2.25481 -0.01712 -0.11063 -0.41421 -0.93058 0 0 0 0 0 0.04572 0.00698 0 2.34611 -0.38418 0 -0.45461 -0.0117 0.78201 0.12273
ASN_409 -3.54074 0.41074 3.26118 -0.19757 0.13292 0.34862 0.72054 -1.63686 -0 -0 -0.43863 -0.81996 0 0 0 0 0 1.22542 2e-05 0 2.02717 -0.17651 0 -0.93687 0.71208 1.88788 2.97943
CYS:disulfide_410 -5.47606 1.36674 3.62403 -0.02799 0 0.01194 1.17548 -1.97279 -0.02396 -0.23923 -1.1445 -0.27225 0 0 0 0 -0.31515 0.16758 0.07345 0.78765 0 -0.24635 0 3.6196 0.59766 2.40027 4.10611
ASN_411 -2.31257 0.14254 2.05554 -0.38014 0.12483 0.75345 0.53432 -1.14256 -0.00705 -0.10512 0.19052 -0.80105 0 0 0 0 0 0.18542 0.02796 0 1.82463 -0.5312 0 -0.93687 0.01679 1.28379 0.92325
ILE_412 -6.80513 1.00462 2.33141 -0.71424 0.302 0.28254 2.26505 -2.08679 -0 -0 -2.08583 0.32644 0 0 0 0 0 -0.04029 0.1609 0.94284 0 0.01339 0 0.73287 -0.08316 0.91295 -2.54043
SER_413 -2.25 0.23198 2.54299 -0.03376 0.00111 0.06029 0.47457 -1.21656 -0.0013 -0.01739 0.57945 -0.75706 0 0 0 0 0 -0.05493 0.00097 0.29887 0 0.33484 0.60918 -0.77834 0.25778 0.72122 1.0039
LYS_414 -2.22824 0.08719 3.21507 -0.33091 0.09259 0.20191 0.69954 -1.33375 -0 -0 -1.52335 -0.31132 0 0 0 0 0 0.16078 0.28416 1.49432 0 -0.11692 0 -1.5107 0.24764 0.55122 -0.32078
THR_415 -4.8859 0.71191 2.75181 -0.18685 0.07608 0.06477 1.93833 -1.94755 -0.01959 -0.15306 -1.9351 -0.74092 0 0 0 0 0 0.09848 0.00749 0.96201 0 -0.51336 2.33764 -1.0874 0.0477 0.96666 -1.50686
ASP_416 -3.28416 0.3072 4.5735 -0.26364 0.166 0.88967 1.83859 -1.83611 -0.01959 -0.15306 -3.68577 -1.1753 0 0 -0.5882 -0.75067 0 0.24756 0.14449 0 1.96329 -0.79059 0 -2.3716 0.04852 1.01494 -3.72491
PHE_417 -5.77209 0.66505 2.12539 -1.05365 0.38042 0.68617 1.5657 -1.70659 -0 -6e-05 -0.49633 -0.76413 0 0 0 0 0 0.12885 0.11082 0 3.38361 -0.17518 0 1.0402 0.06869 0.84103 1.0279
ASP_418 -4.09186 0.25339 7.0601 -0.10783 0.00643 0.31472 4.18702 -2.90306 -0 -6e-05 -7.5306 -1.15065 0 0 -1.3005 -0.7757 0 -0.00251 0.02153 0 2.17043 -0.28624 0 -2.3716 0.09018 0.6829 -5.7339
GLY_419 -4.03997 0.5364 4.14598 -4e-05 0 0 2.42425 -2.10097 -0 -0 -3.32953 -0.41972 0 0 -0.71231 0 0 -0.10134 0 0 0 0.46464 0 0.83697 0.12078 0.4104 -1.76446
ALA_420 -4.18239 0.17469 4.15068 -0.02338 0 0 1.64155 -2.25489 -0 -0 -1.45102 -0.3823 0 0 0 0 0 -0.07648 0 0 0 -0.36868 0 1.8394 -0.13568 0.20832 -0.86018
ARG_421 -7.4547 0.88133 8.04852 -1.50417 0.33294 1.40136 3.31519 -3.68961 -0.01511 -0.10992 -3.69564 0.12183 0 0 0 -0.75067 0 0.0511 0.03706 3.10447 0 -0.08231 0 -1.2888 -0.34169 0.70965 -0.92916
LEU_422 -8.68448 0.87841 4.20821 -0.49367 0.28685 0.12589 2.95329 -3.0871 -0 -0 -2.24344 0.1936 0 0 0 0 0 -0.04807 0.07644 0.29712 0 -0.28725 0 0.18072 -0.18307 1.06447 -4.7621
GLN_423 -7.61772 0.60346 7.05586 -0.79553 0.09926 0.82073 3.00098 -3.42567 -0 -0 -2.81973 -0.73045 0 0 0 0 0 0.15674 0.13704 0 2.87075 -0.17964 0 -0.18838 -0.34578 0.71074 -0.64735
SER_424 -4.23465 0.22325 5.22169 -0.03241 6e-05 0.02233 2.40175 -2.45927 -0.01511 -0.10992 -2.44319 -0.00546 0 0 -0.51211 0 0 0.03313 0.01382 0.6811 0 0.22991 1.79292 -0.77834 -0.32916 0.37505 0.07538
TYR_425 -10.3664 1.46171 6.42565 -0.60713 0.08005 0.30222 4.10269 -3.88452 -0.01235 -0.09735 -2.30011 -0.20912 0 0 0 0 0 0.01981 0 0 2.37624 0.01166 0.0165 1.2797 -0.15967 0.56908 -0.99138
TYR_426 -10.0061 1.92552 3.77171 -0.62749 0.09153 0.26583 2.82898 -3.1235 -0.01918 -0.11969 -1.98548 -0.28976 0 0 0 0 0 0.04015 0.12902 0 2.78255 0.07599 0.0257 1.2797 -0.09773 0.81831 -2.234
ARG_427 -4.40031 0.32708 4.58813 -0.94934 0.26528 0.60213 2.11706 -2.25384 -0 -0 -1.84218 0.25573 0 0 -0.61377 0 0 -0.11013 0.21423 2.97155 0 -0.10654 0 -1.2888 -0.33192 0.69839 0.14276
ASN_428 -3.67845 0.29109 4.30875 -0.21003 0.0337 0.33472 2.39362 -2.11468 -0.00026 -0.00191 -2.9693 -0.60936 0 0 -1.19059 0 0 0.02518 0.00288 0 2.23638 -0.5801 0 -0.93687 -0.45096 0.50023 -2.61596
VAL_429 -6.50491 0.8952 1.57009 -0.27157 0.18349 0.05506 1.61991 -2.00889 -0.01918 -0.11969 -0.56661 0.16999 0 0 0 0 0 -0.07995 0.20659 0.16567 0 -0.40452 0 1.9342 -0.41 0.59793 -2.9872
SER_430 -1.95452 0.21389 1.42156 -0.02865 0.00011 0.04835 0.16802 -0.76645 -0.01871 -0.20034 0.16652 -0.98301 0 0 0 0 0 0.02183 0.00986 0.33299 0 -0.06903 0.61818 -0.77834 -0.05432 0.50136 -1.35069
ILE_431 -6.91096 0.81347 1.91755 -0.53889 0.36372 0.14468 1.07596 -1.48829 -0.00789 -0.05154 -0.30823 -0.23348 0 0 0 0 0 -0.02832 0.0123 0.45673 0 -0.18565 0 0.73287 0.03195 0.37025 -3.83376
GLU_432 -3.57977 0.73331 3.31674 -0.42172 0.0797 0.71819 0.92564 -1.40462 -0 -0 -1.69362 -0.97509 0 0 -0.67942 0 0 0.19497 0.71528 0 3.38288 0.17745 0 -2.7348 0.64413 1.06505 0.4643
PRO_433 -3.94109 0.89897 2.36905 -0.08821 0.0018 0.05614 0.23349 -0.78852 -0 -0 -0.37931 0.58699 0 0 0 0 0 0.00149 0.05655 0.34875 0 -0.07933 0 -2.4119 0.75506 2.72911 0.34903
GLY_434 -2.5742 1.06252 1.32898 -0.00032 0 0 0.32614 -0.83941 -0 -0 -0.27249 -0.15682 0 0 0 0 0 -0.0779 0 0 0 -0.39493 0 0.83697 -0.01694 2.4539 1.6755
VAL_435 -2.9211 0.60804 2.77302 -0.29132 0.28811 0.07765 0.99637 -1.25935 -0 -0 -1.21169 -0.71861 0 0 -0.67942 0 0 0.31698 0.00492 0.01116 0 0.64468 0 1.9342 5.71089 1.30564 7.59017
PRO_436 -3.74631 0.98014 2.54529 -0.122 0.00506 0.08844 0.58221 -0.95775 -0 -0 -0.59469 0.24296 0 0 0 0 0 0.03532 0.10134 0.11751 0 -0.93068 0 -2.4119 5.71074 1.54344 3.18915
PRO_437 -3.40144 0.49719 2.1097 -0.21076 0.01411 0.15302 0.52009 -0.75869 -0.00017 -0.00164 -0.35109 0.04807 0 0 0 0 0 0.37544 0.02332 0.24293 0 -0.48587 0 -2.4119 0.10042 1.04583 -2.49145
HIS_D_438 -5.15951 0.71707 3.44328 -0.45767 0.10921 0.51178 0.88677 -1.77451 -0.00835 -0.10225 -1.95191 -0.3028 0 0 0 -0.74133 0 16.6104 0.00668 0 3.36925 0.10309 0 -0.45461 -0.00609 10.1626 24.9611
ILE_439 -5.83186 1.1668 2.67059 -0.7069 0.55971 0.28952 1.15228 -2.05178 -0.00014 -0.00036 -0.68579 -0.61119 0 0 0 0 0 -0.02083 0.07552 0.85283 0 -0.05695 0 0.73287 0.02996 11.3091 8.87336
ASP_440 -4.37271 0.23249 5.80036 -0.09259 0.01303 0.27431 2.77626 -2.6208 -0 -0 -3.57476 0.22889 0 0 0 -0.74133 0 0.05257 0.00472 0 1.90813 -0.37167 0 -2.3716 0.07888 1.62486 -1.15095
ALA_441 -1.78942 0.1742 1.98674 -0.02414 4e-05 0 1.30565 -1.05476 -0 -0 -0.52597 -0.35767 0 0 -0.61377 0 0 -0.1049 0 0 0 -0.39029 0 1.8394 -0.38282 0.44697 0.50925
ASN_442 -3.61036 0.34775 4.69725 -0.39484 0.20125 0.76169 1.77807 -2.10259 -0 -0 -0.92577 -1.55213 0 0 -0.46152 -0.29475 0 -0.06311 0.01244 0 2.37127 -0.60847 0 -0.93687 -0.66514 0.47896 -0.96686
GLY_443 -3.66174 0.15712 3.6363 -5e-05 0 0 1.86518 -1.92256 -0.01036 -0.11456 -1.76988 -0.38074 0 0 0 0 0 -0.15959 0 0 0 -1.46988 0 0.83697 -0.90848 0.41159 -3.49067
ASP_444 -6.5234 0.89997 8.62287 -0.10759 0.00529 0.29702 3.31865 -3.55888 -0.00159 -0.00998 -5.28585 -0.22425 0 0 -0.46152 -0.29475 0 0.16918 0.02539 0 2.05521 0.14516 0 -2.3716 -0.6284 0.63782 -3.29124
GLY_445 -4.00441 0.16083 2.81537 -0.0003 0 0 1.01803 -1.54912 -0.01081 -0.03642 -1.298 -0.14042 0 0 0 0 0 -0.11061 0 0 0 -0.97835 0 0.83697 -0.07075 0.56524 -2.80275
ILE_446 -5.65888 0.71597 2.69052 -0.57715 0.5259 0.13354 0.87087 -1.7194 -0 -2e-05 -0.62904 0.03167 0 0 0 0 0 0.08601 0.01428 1.58653 0 -0.75723 0 0.73287 -0.23036 0.29944 -1.88447
GLY_447 -4.6582 0.86425 2.69886 -9e-05 0 0 0.99597 -1.82511 -0.01081 -0.03642 -0.13622 -0.38335 0 0 0 0 0 0.1625 0 0 0 0.31373 0 0.83697 0.5712 0.55276 -0.05396
ASN_448 -5.94378 0.28401 4.3692 -0.16697 0.00661 0.26012 2.64316 -2.44415 -0 -0 -3.56661 -0.46663 0 0 -0.62505 0 0 0.02371 0.03142 0 2.97906 -0.26462 0 -0.93687 0.79607 0.73033 -2.29099
TYR_449 -11.5541 1.32117 5.01499 -0.52531 0.08018 0.25412 3.04349 -3.30753 -0.00147 -0.00785 -3.03108 -0.22911 0 0 0 0 0 0.0298 0.03329 0 2.17702 -0.32887 0 1.2797 -0.18173 0.86465 -5.06865
ASN_450 -7.16444 0.53716 6.84733 -0.16664 0.01496 0.23942 3.62194 -3.31419 -0.03407 -0.20556 -3.51763 -0.30269 0 0 0 -0.88922 0 0.07609 0.00182 0 1.76431 0.11366 0 -0.93687 -0.09873 0.69198 -2.72136
ILE_451 -9.53157 1.04431 3.18225 -0.4827 0.3383 0.10559 2.75453 -2.82965 -0.01978 -0.16775 -3.56359 -0.12207 0 0 0 0 0 -0.02232 0.1601 0.35528 0 -0.77719 0 0.73287 -0.16082 0.61374 -8.39049
TYR_452 -9.95522 1.31679 4.10576 -0.61873 0.09053 0.34796 3.10811 -3.14785 -0.00597 -0.02143 -2.8959 -0.13055 0 0 0 -0.54284 0 0.00064 0.25974 0 1.87962 -0.40911 0.00776 1.2797 -0.39076 0.9008 -4.82093
GLN_453 -7.92728 0.58076 5.94511 -0.35351 0.06993 0.19226 3.28797 -3.21605 -0.04048 -0.25916 -4.02862 -0.09261 0 0 -0.85684 0 0 -0.0028 0.00457 0 3.16517 0.20787 0 -0.18838 -0.14293 0.67152 -2.98352
LEU_454 -9.69434 1.3975 3.56195 -0.60112 0.16728 0.15078 2.53226 -3.02871 -0.00356 -0.05456 -3.44001 0.31798 0 0 0 0 0 -0.05955 0.12369 0.49515 0 -0.23963 0 0.18072 -0.07412 0.76571 -7.50261
ASN_455 -5.07681 0.29958 5.77666 -0.15346 0.00805 0.20161 3.00938 -2.74896 -0.00369 -0.03041 -1.77411 -0.8215 0 0 -0.95555 -0.42003 0 -0.02388 0 0 1.81176 -0.21587 0 -0.93687 -0.06762 0.75557 -1.36614
ASP_456 -2.82838 0.51991 4.31623 -0.10792 0.01059 0.31247 1.044 -1.82266 -0.01172 -0.14724 -2.12828 0.0154 0 0 -0.95555 -0.20342 0 0.06355 0.00182 0 2.45811 0.21572 0 -2.3716 0.01168 0.72809 -0.87919
MET_457 -2.91152 0.86356 2.53503 -0.31327 0.10942 0.02092 1.38569 -1.35412 -0.00369 -0.03041 0.05156 0.25315 0 0 0 0 0 0.74696 0.01426 1.11622 0 0.26289 0 0.60916 -0.18074 0.94759 4.12267
GLY_458 -2.83225 0.22211 1.42322 -8e-05 0 0 0.44853 -1.10796 -0.00142 -0.03129 -0.42728 -0.37556 0 0 0 0 0 0.04169 0 0 0 0.35435 0 0.83697 1.38128 0.7292 0.66152
TYR_459 -5.49137 0.81443 3.6162 -0.57649 0.03406 0.32208 2.52174 -2.30356 -0.00726 -0.02301 -1.86701 -0.19279 0 0 0 0 0 0.01902 0.04296 0 1.81129 -0.42564 5e-05 1.2797 1.73449 0.51725 1.82614
TYR_460 -11.1296 1.75187 1.69207 -0.5628 0.10154 0.26236 1.15638 -2.41741 -4e-05 -0.00066 -0.50176 -0.18525 0 0 0 0 0 -0.02497 0.04094 0 2.34901 -0.14786 0.00449 1.2797 0.10303 0.67251 -5.55648
GLN_461 -5.96275 0.52996 6.04675 -0.2419 0.0357 0.18717 2.97292 -2.76431 -0.01234 -0.09195 -3.72309 -0.50656 0 0 0 -0.2733 0 0.22352 0.01998 0 3.11418 -0.02007 0 -0.18838 -0.19591 0.66945 -0.18094
ASN_462 -4.17286 0.08605 3.67311 -0.26187 0.09649 0.45425 1.35592 -1.89037 -0.01936 -0.20565 -0.79754 -0.80544 0 0 -0.39732 0 0 -0.02723 0.13745 0 2.23466 -0.38438 0 -0.93687 -0.08741 0.38027 -1.56807
VAL_463 -7.6776 0.75906 3.10119 -0.30565 0.28796 0.07221 2.46945 -2.42592 -0 -0 -2.11167 -0.32491 0 0 0 0 0 0.07722 0.00202 0.23618 0 -0.4596 0 1.9342 0.08894 0.48307 -3.79386
GLY_464 -3.99698 0.26991 3.55488 -0.0009 0 0 2.38791 -1.93859 -0 -0 -1.86979 -0.30718 0 0 0 0 0 -0.09944 0 0 0 -1.44559 0 0.83697 0.51517 0.49459 -1.59904
LYS_465 -6.42229 0.3711 6.31743 -0.32412 0.03495 0.12028 3.67692 -2.81335 -0.02526 -0.14483 -5.57062 0.05442 0 0 0 0 0 -0.01296 0.29137 2.17335 0 -0.07554 0 -1.5107 0.54185 0.60993 -2.70806
TRP_466 -13.6694 1.93122 6.24922 -1.26892 0.12711 0.449 3.56354 -4.54771 -0 -0 -2.80418 -0.73882 0 0 0 0 0 0.01819 0.20182 0 2.74824 0.1332 0 1.6906 0.33483 0.87926 -4.70278
THR_467 -5.46155 0.35217 4.97022 -0.10833 0.05832 0.07612 2.76138 -2.58929 -0 -0 -3.39888 -0.52282 0 0 0 0 0 -0.00743 0.00761 0.114 0 -0.4214 2.27685 -1.0874 0.01923 0.86292 -2.09826
ALA_468 -2.99145 0.19707 1.85706 -0.02378 0 0 0.93181 -1.27824 -0 -0 -0.15217 -0.22739 0 0 -0.62505 0 0 0.15452 0 0 0 -0.08783 0 1.8394 -0.66356 0.53488 -0.53474
GLY_469 -1.79755 0.15246 1.98102 -8e-05 0 0 0.30728 -0.89071 -0.00917 -0.02213 -0.10257 -0.37411 0 0 0 0 0 -0.1714 0 0 0 -1.53691 0 0.83697 -0.49187 0.54254 -1.57625
LYS_470 -4.42107 0.67902 4.01184 -0.30358 0.04361 0.18536 1.66232 -1.85627 -0.01788 -0.07091 -2.44688 -0.37805 0 0 0 -0.76775 0 -0.05069 0.03054 1.33934 0 -0.14621 0 -1.5107 0.27562 0.76051 -2.98183
LYS_471 -4.60384 0.2335 5.16316 -0.53618 0.15263 0.40567 1.96824 -2.37788 -0.0209 -0.06669 -2.03533 -0.15834 0 0 0 0 0 -0.05132 0.47459 1.97426 0 0.31069 0 -1.5107 0.3472 0.4687 0.13747
LEU_472 -6.62206 1.05982 0.41867 -0.6174 0.31777 0.16241 0.25088 -1.40662 -0.01065 -0.03679 0.00912 0.32712 0 0 0 0 0 -0.0471 0.00158 0.76497 0 -0.19464 0 0.18072 0.03095 0.36007 -5.05118
ASN_473 -3.44431 0.28591 3.68298 -0.20513 0.01842 0.34087 1.99542 -1.89653 -0.02149 -0.07541 -2.35817 -0.72459 0 0 0 0 0 0.01152 0.01671 0 2.75954 -0.4946 0 -0.93687 0.24007 0.37902 -0.42664
LEU_474 -6.29205 0.95496 -0.78761 -0.48548 0.23704 0.10298 0.60654 -1.10274 -0.00956 -0.13582 -0.74516 0.09086 0 0 0 0 0 0.00547 0.0246 1.06822 0 -0.32436 0 0.18072 0.22365 0.48218 -5.90556
ASN_475 -5.13548 0.54432 5.62314 -0.32842 0.13979 0.61113 3.75183 -2.7251 -0.01932 -0.16667 -3.69586 -0.90882 0 0 -0.54402 0 0 -0.02617 0.0038 0 1.93255 -0.61741 0 -0.93687 -0.03072 0.80182 -1.72648
VAL_476 -5.10084 0.4273 4.11674 -0.38087 0.38033 0.09522 2.18444 -2.32233 -0 -0 -1.87246 -0.40401 0 0 0 0 0 -0.19955 0.00225 0.61296 0 0.42198 0 1.9342 -0.00426 0.6047 0.49577
ARG_477 -5.2374 0.66051 5.1802 -0.61661 0.09748 0.3909 2.39602 -2.42035 -0 -0 -1.46491 0.12555 0 0 -0.54402 0 0 -0.05412 0.08237 1.92395 0 -0.16014 0 -1.2888 -0.24015 0.3666 -0.80292
ARG_478 -8.11546 0.69351 7.74042 -0.95929 0.20333 0.6076 3.2467 -3.42301 -0 -0 -3.28216 0.24575 0 0 -0.39732 -0.2733 0 -0.02151 0.15353 3.16907 0 -0.06918 0 -1.2888 -0.35525 0.58604 -1.53935
ILE_479 -7.14574 0.35677 3.6985 -0.49752 0.33247 0.09999 2.24251 -2.54275 -0.02284 -0.1397 -1.39313 -0.00533 0 0 0 0 0 -0.04289 0.01745 0.53371 0 -0.43522 0 0.73287 -0.08619 0.62898 -3.66807
ARG_480 -6.10612 0.33505 6.02408 -0.80479 0.16914 0.54021 2.61524 -3.03251 -0 -0 -2.47949 0.35833 0 0 0 0 0 0.13872 0.03806 2.82401 0 -0.05658 0 -1.2888 -0.12883 0.55461 -0.29966
LYS_481 -4.46904 0.24624 5.27574 -0.29696 0.02579 0.12985 2.4076 -2.41731 -0 -0 -1.70231 -0.04094 0 0 0 0 0 0.20173 0.04137 1.7232 0 -0.0176 0 -1.5107 -0.3788 0.44157 -0.34058
GLY_482 -4.26425 0.72118 4.76585 -5e-05 0 0 2.41678 -2.45931 -0.01662 -0.11532 -1.72603 -0.42209 0 0 0 0 0 -0.08088 0 0 0 0.12587 0 0.83697 0.36886 0.32692 0.47787
LEU_483 -7.94465 0.88746 5.47402 -0.52889 0.44436 0.14148 3.05256 -3.45085 -0 -0 -2.78662 0.23863 0 0 0 0 0 0.11947 0.07084 0.27357 0 -0.28841 0 0.18072 0.41637 0.62502 -3.0749
LYS_484 -4.02057 0.42346 5.19473 -0.40436 0.05123 0.21558 2.38148 -2.45462 -0.0045 -0.01985 -1.78501 -0.1489 0 0 0 0 0 0.21027 0.00202 1.88977 0 -0.02722 0 -1.5107 -0.29083 0.53183 0.23381
ARG_485 -6.57728 0.64848 6.7667 -0.58519 0.11243 0.36953 2.59216 -2.99908 -0.01381 -0.11866 -2.6399 0.16192 0 0 0 -0.62344 0 -0.01135 0.40455 2.47728 0 -0.20081 0 -1.2888 -0.1795 0.40798 -1.29679
TRP_486 -8.13261 0.92796 5.25324 -0.90549 0.06186 0.62216 2.33176 -3.02278 -0.01034 -0.07906 -2.05673 -0.23434 0 0 0 0 0 -0.00794 0.00818 0 2.56358 -0.11136 0 1.6906 0.02203 0.5721 -0.50718
ASP_487 -2.38872 0.19563 3.5146 -0.12562 0.06268 0.39962 1.57527 -1.64841 -0.0045 -0.01985 -0.70113 -0.7896 0 0 0 0 0 -0.05648 0.00342 0 2.43242 -0.54241 0 -2.3716 -0.12454 0.46361 -0.1256
GLY_488 -2.40649 0.26585 2.58709 -5e-05 0 0 1.29883 -1.36849 -0 -0 -2.11335 -0.40747 0 0 0 0 0 -0.14216 0 0 0 -1.42329 0 0.83697 -0.76182 0.30378 -3.3306
SER_489 -2.60894 0.30577 2.70606 -0.08332 0.02271 0.12218 1.3771 -1.27014 -0.01034 -0.07906 -0.96735 -1.70062 0 0 0 0 0 0.17044 0.04147 1.1485 0 0.40457 1.8371 -0.77834 0.0663 0.41527 1.11936
LEU_490 -5.77171 1.09464 1.23259 -0.51537 0.0972 0.14148 1.51331 -1.34057 -0 -0 -1.57535 0.11855 0 0 0 0 0 0.05544 0.05717 0.47883 0 -0.15628 0 0.18072 0.72051 1.50194 -2.16689
PRO_491 -4.2596 0.71552 2.37713 -0.18459 0.05218 0.13198 1.12437 -1.08506 -0.01114 -0.10728 -0.1672 -0.01473 0 0 0 0 0 0.0383 0.02895 0.16885 0 -0.772 0 -2.4119 0.41125 1.36189 -2.60308
LEU_492 -6.55715 0.95635 1.66351 -0.49669 0.42143 0.08041 1.06049 -1.76394 -0 -0 -1.39309 0.3934 0 0 0 0 0 -0.02728 0.0174 0.46216 0 -0.05432 0 0.18072 0.03637 0.50888 -4.51134
SER_493 -6.13488 0.75237 5.88785 -0.03684 0.00371 0.0262 3.18796 -2.82039 -0.02419 -0.20749 -2.68099 -0.29548 0 0 -0.50442 0 0 -0.05275 0.00863 0.68286 0 0.4511 1.81779 -0.77834 -0.07372 0.54315 -0.24788
VAL_494 -4.12208 0.47459 2.39087 -0.23633 0.10076 0.0457 0.98548 -1.5943 -0 -0 0.48161 -0.4059 0 0 0 0 0 0.07839 0.16442 0.43247 0 -0.56124 0 1.9342 0.08936 0.59844 0.85643
CYS:disulfide_495 -3.88107 0.28811 2.09548 -0.07301 0 0.05065 0.5294 -1.02889 -0 -0 0.21051 -0.50193 0 0 0 0 -0.35211 -0.04172 0.34157 0.50341 0 0.28151 0 3.6196 -0.26538 0.61287 2.38899
SER_496 -3.19559 0.43244 3.25268 -0.02922 0 0.06898 1.50484 -1.5832 -0 -0 -0.68843 -0.35833 0 0 -0.41399 0 0 -0.0159 0.00083 0.06237 0 -0.52713 0.66921 -0.77834 -0.32303 0.23909 -1.68272
THR_497 -3.05777 0.41588 2.03662 -0.16917 0.08988 0.06136 0.96031 -1.17517 -0.03406 -0.29445 -0.37026 -0.18304 0 0 0 0 0 -0.08992 0.00396 0.06932 0 0.04805 2.32093 -1.0874 -0.34071 0.21818 -0.57744
ASP_498 -1.87428 0.08544 1.67572 -0.22407 0.0356 0.73308 0.43575 -0.86128 -0.03143 -0.30096 0.56864 -0.83613 0 0 0 0 0 0.00094 0.05891 0 1.9967 -0.71596 0 -2.3716 -0.27808 0.41579 -1.48723
CYS:disulfide_499 -4.43591 0.91684 2.45663 -0.04426 3e-05 0.01685 1.004 -1.31168 -0.00875 -0.04373 -0.74714 -0.2154 0 0 0 0 -0.46207 -0.03495 0.02127 0.30832 0 0.25582 0 3.6196 -0.18698 0.94246 2.05095
PRO_500 -3.63685 0.51425 3.08937 -0.19047 0.00443 0.13824 1.73514 -1.35258 -0 -0 -1.51234 -0.04635 0 0 0 0 0 -0.0533 0.00095 0.77024 0 -0.77911 0 -2.4119 -0.39386 0.85441 -3.26973
ARG_501 -3.50883 0.26018 4.59873 -0.79715 0.09933 0.53045 2.2191 -2.00804 -0 -0 -2.08856 0.38619 0 0 0 -0.97775 0 -0.06618 0.00951 1.50797 0 -0.18085 0 -1.2888 -0.56611 0.54188 -1.32894
GLY_502 -3.11821 0.43986 2.37862 -4e-05 0 0 0.57768 -1.41533 -0 -0 -0.18809 -0.41783 0 0 0 0 0 -0.18006 0 0 0 0.3332 0 0.83697 -0.11485 0.4493 -0.41879
HIS_D_503 -4.90903 0.64658 3.63471 -0.40845 0.00985 0.55054 1.894 -1.98849 -0.01521 -0.10164 -2.3031 -0.24331 0 0 0 0 0 -0.03743 0.00819 0 1.50524 -0.3704 0 -0.45461 0.71737 0.436 -1.42919
TYR_504 -8.77688 0.96245 3.06435 -0.607 0.07711 0.32868 1.35357 -2.09258 -0.01521 -0.10164 -0.25377 -0.20097 0 0 0 0 0 0.01617 0.0007 0 1.88596 -0.29869 0.0006 1.2797 0.40699 0.48407 -2.48638
ARG_505 -8.13214 0.5966 8.59542 -0.55946 0.11289 0.26493 4.77288 -3.79364 -0.01688 -0.09873 -3.83758 0.30533 0 0 -1.53427 0 0 0.04541 0.0796 2.22818 0 -0.05452 0 -1.2888 -0.15814 0.64375 -1.82918
ALA_506 -2.34372 0.31328 0.7669 -0.0304 0.01132 0 0.20344 -0.73132 -0.00475 -0.08617 0.13089 -0.45029 0 0 0 0 0 -0.02277 0 0 0 -0.01324 0 1.8394 0.23547 0.52533 0.34335
TYR_507 -7.07977 0.56583 5.25231 -0.743 0.03807 0.0909 2.93446 -2.71139 -0.01599 -0.13825 -3.27401 -0.33214 0 0 0 0 0 -0.03096 0.01481 0 2.26043 0.02524 0.00441 1.2797 -0.00061 0.31108 -1.54888
GLN_508 -3.26729 0.19819 2.14112 -0.79842 0.49236 1.27955 0.80256 -1.25583 -0.00529 -0.08936 -0.23063 -2.41959 0 0 0 0 0 -0.07744 0.09695 0 4.69028 0.13832 0 -0.18838 -0.44869 0.32873 1.38713
ASP_509 -2.70206 0.23165 4.11048 -0.0997 0.00123 0.2898 1.75198 -1.63892 -0 -0 -2.73793 -1.10463 0 0 -0.94721 -0.5103 0 0.18811 0.00043 0 3.74758 -0.2956 0 -2.3716 0.45436 0.42829 -1.20403
GLN_510 -4.53825 0.61714 5.02435 -0.32641 0.04754 0.21009 2.71937 -2.19434 -0.00672 -0.109 -3.15347 -0.11859 0 0 -0.94721 -0.60871 0 -0.03659 0.0083 0 2.74189 0.14274 0 -0.18838 0.60947 0.64014 0.53336
ASN_511 -2.27228 0.06733 2.27425 -0.30871 0.03789 0.60026 0.54681 -1.11515 -0.00672 -0.109 -0.11431 -1.08728 0 0 0 0 0 -0.21116 0.18246 0 3.02675 0.35631 0 -0.93687 0.2879 0.71595 1.93444
CYS:disulfide_512 -4.12826 0.67872 2.71041 -0.04584 0.00158 0.02105 0.66616 -1.33808 -0 -0 -0.39385 -0.32163 0 0 0 0 -0.35085 0.3049 0.05445 0.35066 0 0.31084 0 3.6196 0.32408 0.8615 3.32545
CYS:disulfide_513 -3.32073 0.20538 2.53845 -0.05411 0 0.04115 1.19422 -1.3099 -0.01545 -0.13506 -0.27399 -0.35201 0 0 0 0 -0.35211 0.023 0.00644 0.2732 0 -0.13915 0 3.6196 0.55866 0.68993 3.19753
TRP_514 -5.09339 0.42251 2.27585 -1.46053 0.21983 1.37706 0.75913 -1.56667 -0.03465 -0.2932 -1.55247 -0.53664 0 0 -0.41399 0 0 0.00265 0.00587 0 2.24582 -0.20297 0 1.6906 0.65804 0.35269 -1.14445
THR_515 -4.94575 0.1974 4.65482 -0.16418 0.08371 0.0571 2.63054 -2.24558 -0 -0 -2.99226 0.33732 0 0 0 -0.5103 0 -0.02722 0.0447 0.17874 0 -0.08659 2.32212 -1.0874 0.1402 0.46205 -0.95058
CYS:disulfide_516 -4.64548 0.45034 1.62346 -0.05349 0.01902 0.02355 0.71614 -1.15744 -0.0009 -0.00288 -0.12976 -0.34977 0 0 0 0 -0.46207 0.06605 0.00067 0.89763 0 0.11395 0 3.6196 0.12828 0.65537 1.51227
ILE_517 -7.13588 1.16162 4.63136 -0.608 0.38133 0.11755 2.45645 -2.51762 -0 -0 -3.2725 0.11898 0 0 0 0 0 0.15929 0.00757 1.14755 0 -0.71833 0 0.73287 -0.00441 1.26514 -2.07702
PRO_518 -4.03853 1.11875 1.62701 -0.19035 0.00206 0.13706 1.1401 -0.98575 -0 -0 -1.03607 -0.00962 0 0 0 0 0 -0.03496 0.0052 1.23405 0 -0.80728 0 -2.4119 -0.41714 1.31552 -3.35185
CYS_519 -3.93517 0.359 2.90841 -0.05716 0.04457 0.02428 1.44031 -1.5217 -0.00268 -0.04636 -0.74181 -0.47593 0 0 0 0 0 0.03023 0.01788 0.55954 0 -0.16458 0 3.6196 2.12084 0.79616 4.97544
ASP_520 -3.8172 0.56373 3.55258 -0.2132 0.00115 0.69827 0.8682 -1.59028 -0.01688 -0.09873 -0.38383 -0.04165 0 0 0 0 0 -0.04928 0.03171 0 3.42698 0.00185 0 -2.3716 2.24818 0.95968 3.76967
VAL_521 -4.53743 0.6698 3.7801 -0.25208 0.12233 0.04987 1.36212 -1.89899 -0.00268 -0.04636 -1.48172 -0.35513 0 0 -0.97075 0 0 -0.0809 0.00073 0.31184 0 -0.76399 0 1.9342 -0.41153 0.78312 -1.78745
CYS_522 -2.40161 0.09679 1.31694 -0.07602 0 0.05253 0.28897 -0.72841 -0 -0 0.07617 -0.68213 0 0 0 0 0 -0.0034 0.02803 0.23921 0 -0.45162 0 3.6196 -0.22976 0.41404 1.55933
PHE_523 -6.12745 0.54588 1.47179 -1.19398 0.15619 0.71555 0.09351 -1.62292 -0 -0 -0.10407 -0.14591 0 0 0 0 0 -0.00178 0.07106 0 1.82991 -0.43462 0 1.0402 -0.14777 0.37871 -3.47571
GLN_524 -2.41723 0.11792 1.89551 -0.67841 0.10597 0.46115 0.64755 -0.98179 -0 -0 -0.99992 -0.2516 0 0 -0.77571 0 0 0.01226 0.00863 0 2.7365 0.15871 0 -0.18838 -0.09386 0.41328 0.17058
CYS:disulfide_525 -5.40896 1.04906 2.55841 -0.05824 0.00011 0.04003 0.80653 -1.44683 -0 -0 -0.874 -0.38076 0 0 -0.77571 0 -0.34655 -0.05589 0.01366 0.54113 0 0.13438 0 3.6196 0.13986 1.19568 0.75151
PRO_526 -4.11881 0.79021 2.50677 -0.11737 0.00047 0.08494 1.34635 -1.13065 -0.0002 -0.00074 -1.25023 0.2967 0 0 0 0 0 -0.0539 0.02006 0.19289 0 -1.14259 0 -2.4119 -0.24973 1.14283 -4.09491
LEU_527 -3.75101 0.41183 1.71773 -0.55696 0.14542 0.13414 0.61449 -1.2639 -0 -0 0.19473 0.32765 0 0 0 0 0 -0.09625 0.13825 0.45833 0 -0.0932 0 0.18072 -0.62698 0.34725 -1.71774
GLY_528 -3.65066 0.40283 2.80762 -7e-05 0 0 1.40304 -1.61907 -0.06592 -0.37665 -1.39877 -0.37456 0 0 0 0 0 -0.1765 0 0 0 -1.52911 0 0.83697 -0.52342 0.24171 -4.02256
TYR_529 -9.33291 1.71745 3.19253 -0.54679 0.27411 0.26643 1.36827 -2.37943 -0.03364 -0.21223 -1.44028 -0.14923 0 0 0 0 0 0.00398 0.00061 0 2.73147 -0.34892 3e-05 1.2797 -0.34022 0.5632 -3.38586
ALA_530 -3.78584 0.98391 3.09716 -0.02327 0 0 1.86302 -1.75066 -0 -0 -1.57856 -0.4023 0 0 0 0 0 0.27927 0 0 0 0.03658 0 1.8394 0.43343 1.01665 2.00879
PRO_531 -3.43917 0.80019 1.02401 -0.17795 0.00051 0.12158 0.37976 -0.59898 -0 -0 -0.30829 0.12796 0 0 0 0 0 0.005 0.00305 0.76688 0 -0.99279 0 -2.4119 0.14199 0.95936 -3.5988
ASN_532 -5.30014 0.22831 5.7267 -0.33534 0.00892 0.58887 3.05173 -2.92436 -0 -0 -3.19274 -0.15063 0 0 -1.5668 0 0 0.0899 0.19843 0 2.11381 -0.0561 0 -0.93687 -0.40851 0.80967 -2.05515
ASP_533 -1.85656 0.15749 2.46536 -0.11722 0.01049 0.36221 0.73679 -1.13191 -0 -0 -0.16725 -0.46229 0 0 0 0 0 -0.08844 0.02188 0 1.72198 0.00715 0 -2.3716 -0.2268 0.54648 -0.39224
ASP_534 -4.6491 0.44539 4.92413 -0.12905 0.03189 0.40676 1.49447 -2.29221 -0 -0 -2.73804 -0.19852 0 0 0 -0.97775 0 -0.0258 0.00908 0 2.28248 -0.30409 0 -2.3716 -0.59018 0.37301 -4.30914
LEU_535 -6.52605 0.65532 3.91809 -0.52636 0.20531 0.17455 2.0201 -2.46968 -0 -0 -1.8371 -0.05837 0 0 -0.56352 0 0 -0.10317 0.04274 0.38057 0 0.66135 0 0.18072 -0.17336 0.52295 -3.49592
VAL_536 -4.13603 0.37199 1.80425 -0.28868 0.17394 0.05437 0.97774 -1.56496 -0.02028 -0.08377 -0.11681 -0.17936 0 0 -1.03441 0 0 -0.05505 0.00012 0.19293 0 -0.14032 0 1.9342 0.40458 0.37649 -1.32904
ALA_537 -3.96257 0.35939 2.67553 -0.01958 0 0 1.58699 -1.82284 -0.02028 -0.08377 -1.35074 -0.42311 0 0 -0.53239 0 0 0.02685 0 0 0 -0.38894 0 1.8394 0.28097 0.16599 -1.6691
CYS:disulfide_538 -6.17999 1.44015 1.8133 -0.06599 0 0.05247 0.16541 -1.22081 -0 -0 -0.79232 -0.33476 0 0 0 0 -0.34655 0.17296 0.03603 0.39318 0 -0.04949 0 3.6196 0.07272 0.75284 -0.47125
LYS_539 -3.69632 0.39221 3.56971 -0.46318 0.10918 0.25509 2.07405 -1.80278 -0.01058 -0.06031 -2.02565 -0.07115 0 0 0 0 0 0.03954 0.01824 1.7739 0 0.00899 0 -1.5107 -0.11503 0.71174 -0.80305
LEU_540 -5.6268 0.71805 1.6607 -0.57739 0.17614 0.16791 0.51318 -1.38998 -0 -0 -0.25232 0.10907 0 0 0 0 0 -0.02714 0.31227 1.56869 0 -0.14663 0 0.18072 -0.35356 0.31394 -2.65316
ILE_541 -6.52989 0.91427 3.77082 -0.48984 0.36657 0.11154 2.329 -2.40164 -0.02035 -0.1196 -2.23487 0.1806 0 0 -0.64695 0 0 -0.07532 0.00661 0.37047 0 -0.47433 0 0.73287 -0.57936 1.13606 -3.65335
PRO_542 -2.78726 0.64441 1.50479 -0.13243 0.00185 0.09783 0.49938 -0.78282 -0.02957 -0.15852 -0.42884 0.19114 0 0 0 0 0 -0.07054 0.06941 0.13861 0 -1.06736 0 -2.4119 -0.45652 1.63187 -3.54648
PRO_543 -5.02725 0.8849 1.49706 -0.18828 0.00263 0.13336 0.21864 -0.91391 -0.01065 -0.14438 -0.00733 0.05547 0 0 0 0 0 0.12288 0.01752 0.44381 0 -0.87007 0 -2.4119 -0.37124 1.24423 -5.32453
THR_544 -3.6222 0.14448 3.75268 -0.17449 0.08911 0.06164 2.42721 -1.84056 -4e-05 -0.00125 -2.97184 0.02114 0 0 0 0 0 -0.0301 0.00616 0.06411 0 0.02787 2.31146 -1.0874 -0.24808 0.64932 -0.42078
THR_545 -3.61256 0.22956 1.19848 -0.10377 0.05609 0.06803 0.36833 -0.94224 -0.01065 -0.14438 -0.30865 -0.47832 0 0 0 0 0 -0.01426 2e-05 0.18719 0 -0.7192 2.27775 -1.0874 -0.16863 0.18547 -3.01913
LEU_546 -4.61313 0.28032 1.58696 -0.60874 0.40129 0.11469 0.53934 -1.17994 -0 -0 -0.30525 0.31261 0 0 0 0 0 0.05815 0.07948 1.74907 0 -0.37391 0 0.18072 -0.28935 0.42021 -1.6475
GLU_547 -4.14714 0.3959 3.9397 -0.28137 0.04159 0.35912 2.23421 -1.84931 -0.00021 -0.00244 -1.27786 -0.24251 0 0 0 -0.97438 0 0.07101 0.04328 0 2.87629 -0.18789 0 -2.7348 0.10385 0.64849 -0.98447
TYR_548 -3.90339 0.38982 1.71112 -1.05375 0.34937 0.60735 0.34031 -1.29563 -0.01765 -0.14944 0.20798 -0.54256 0 0 0 0 0 -0.02501 0.04494 0 2.63379 0.16444 0.00496 1.2797 0.43993 0.53078 1.71706
ASN_549 -3.51564 0.35422 3.07959 -0.18198 0.02402 0.288 1.21872 -1.50879 -0.01765 -0.14944 -1.12053 -0.5089 0 0 0 -0.97438 0 -0.06424 0.00115 0 2.04988 -0.52937 0 -0.93687 -0.18842 0.37026 -2.31038
SER_550 -3.7594 0.5445 4.69239 -0.02876 0.00012 0.04849 2.91359 -2.18888 -0 -0 -2.21408 -0.93083 0 0 0 0 0 0.03751 0.00496 0.86307 0 0.03132 0.60305 -0.77834 -0.03643 0.91507 0.71735
PRO_551 -4.10994 0.81726 2.98885 -0.06587 0 0.04202 1.7269 -1.44906 -0 -0 -0.85132 0.59965 0 0 0 0 0 0.03609 0.07792 0.14988 0 -0.69202 0 -2.4119 0.64509 1.05362 -1.44283
TRP_552 -4.49862 0.50342 2.3706 -1.16453 0.04242 0.6348 0.87306 -1.42609 -0 -0 -0.07031 -0.38632 0 0 0 0 0 -0.04306 0.07027 0 2.02334 -0.19204 0 1.6906 0.43585 0.50128 1.36466
VAL_553 -7.80637 0.97913 3.13458 -0.31793 0.32194 0.07397 2.40081 -2.60406 -0 -0 -1.80465 -0.42125 0 0 0 0 0 0.01175 0.06434 0.31409 0 -0.40941 0 1.9342 0.2068 0.36234 -3.55971
VAL_554 -7.41974 0.78179 4.27433 -0.32404 0.3097 0.07485 2.55134 -2.88532 -0.00084 -0.0084 -1.95131 -0.15211 0 0 0 0 0 -0.01957 0.00123 0.07608 0 -0.25881 0 1.9342 0.00962 0.50429 -2.50269
LEU_555 -6.39612 1.04516 4.46542 -0.45802 0.2395 0.10578 2.74975 -2.50289 -0.00616 -0.03513 -2.20796 0.21718 0 0 0 0 0 1.14977 0.04159 0.89155 0 -0.17594 0 0.18072 1.16426 1.90326 2.37174
PRO_556 -6.40709 0.92413 4.65994 -0.06709 0 0.0431 2.31591 -2.1531 -0.00098 -0.00568 -1.92182 0.62219 0 0 0 0 0 -0.09418 0.09468 0.14838 0 0.68368 0 -2.4119 1.33608 1.98865 -0.24509
ALA_557 -5.30312 0.3649 4.2925 -0.02207 0 0 3.25018 -2.71151 -0 -0 -3.66658 -0.358 0 0 0 0 0 -0.02128 0 0 0 -0.21648 0 1.8394 -0.02238 0.51145 -2.063
ILE_558 -8.78405 0.77033 4.71213 -0.64543 0.39396 0.14093 2.82385 -3.16144 -0 -0 -2.64835 0.28371 0 0 0 0 0 -0.04294 0.06841 0.60637 0 -0.47974 0 0.73287 -0.0884 0.45133 -4.86647
CYS_559 -8.17026 1.15568 4.02596 -0.05114 0 0.0199 2.42784 -2.54079 -0.0068 -0.04109 -2.34028 -0.29613 0 0 0 0 0 0.01919 0.20627 0.27426 0 0.26489 0 3.6196 0.16215 0.65255 -0.61821
SER_560 -7.33444 0.48093 6.44519 -0.02384 0 0.02287 3.57412 -3.29813 -0.01154 -0.08368 -3.49716 -0.33037 0 0 0 -0.60016 0 0.01955 0.01078 0.5012 0 0.2936 0.62616 -0.77834 0.07854 0.448 -3.45673
THR_561 -6.03944 0.53238 5.58285 -0.20506 0.14424 0.07561 3.17964 -2.91936 -0.00098 -0.00568 -3.27675 -0.13772 0 0 0 0 0 0.05443 0.04742 0.10338 0 -0.00899 2.24111 -1.0874 -0.02091 0.36476 -1.37645
LEU_562 -9.47565 1.05491 3.18256 -0.46585 0.12208 0.10198 3.47774 -3.06509 -0 -0 -2.63806 0.21336 0 0 0 0 0 0.03263 0.12319 0.38132 0 -0.25561 0 0.18072 -0.12219 0.6122 -6.53974
GLY_563 -5.05723 0.39468 4.54779 -5e-05 0 0 2.56056 -2.66051 -0 -0 -3.5715 -0.40829 0 0 0 0 0 -0.07513 0 0 0 0.30579 0 0.83697 0.35856 0.53151 -2.23685
ILE_564 -8.51133 0.87123 4.89065 -0.52124 0.46344 0.10611 2.88532 -3.11523 -0 -0 -2.68823 0.00324 0 0 0 0 0 -0.059 0.05461 0.49307 0 -0.46256 0 0.73287 0.54559 0.39988 -3.91158
VAL_565 -6.12206 0.36911 4.65153 -0.31291 0.20557 0.07208 2.99158 -2.70069 -0 -0 -2.2953 -0.21356 0 0 0 0 0 -0.0576 0.00115 0.05434 0 -0.32363 0 1.9342 0.00525 0.45772 -1.28324
ALA_566 -5.72307 0.68198 3.99482 -0.02301 0 0 2.62231 -2.6563 -0 -0 -2.63632 -0.34697 0 0 0 0 0 -0.04444 0 0 0 -0.19113 0 1.8394 -0.19958 0.34106 -2.34125
THR_567 -7.6678 0.65812 5.17731 -0.20494 0.12941 0.07505 3.34058 -3.11359 -0 -0 -3.50319 -0.09336 0 0 0 0 0 -0.02288 0.01547 0.12047 0 -0.01251 2.26144 -1.0874 -0.09037 0.27341 -3.74477
LEU_568 -5.45472 0.40337 4.50358 -0.68409 0.23759 0.25157 2.46928 -2.57443 -0 -0 -2.31679 0.09128 0 0 0 0 0 0.14049 0.00517 0.94418 0 -0.25407 0 0.18072 -0.0353 0.27479 -1.81739
PHE_569 -9.15065 1.39343 5.43543 -1.05912 0.10677 0.36131 4.07944 -3.67277 -0 -0 -2.7431 0.02526 0 0 0 0 0 0.05541 0.01664 0 1.87688 -0.3505 0 1.0402 -0.13459 0.57504 -2.14492
VAL_570 -7.02839 0.6389 4.92754 -0.3241 0.27745 0.07589 2.93416 -3.11759 -0 -0 -2.73349 -0.2383 0 0 0 0 0 0.11943 0.12318 0.14518 0 -0.14476 0 1.9342 -0.05235 0.77188 -1.69116
PHE_571 -7.6054 0.93262 4.84872 -0.99863 0.07357 0.33488 2.7476 -2.89293 -0.00757 -0.0582 -2.17602 -0.02204 0 0 0 0 0 -0.00623 0.00191 0 1.85131 -0.44268 0 1.0402 -0.01373 0.5443 -1.84834
ALA_572 -5.24626 0.28665 5.04018 -0.02214 0 0 2.79984 -2.85728 -0 -0 -3.03808 -0.37591 0 0 0 0 0 0.14019 0 0 0 -0.36061 0 1.8394 -0.23601 0.26965 -1.76039
VAL_573 -8.62553 1.15789 4.42738 -0.30725 0.20602 0.06834 3.59268 -3.24353 -0 -0 -2.65347 -0.04962 0 0 0 0 0 -0.04592 0.01516 0.05219 0 -0.3732 0 1.9342 -0.24348 0.25759 -3.83057
PHE_574 -8.82817 0.97382 3.71737 -0.84771 0.0369 0.27657 2.78026 -2.7713 -0 -0 -2.1184 -0.04267 0 0 0 0 0 0.02652 0.26144 0 1.86217 -0.36312 0 1.0402 0.04352 0.37805 -3.57455
ILE_575 -5.31035 0.53091 4.21387 -0.65963 0.49491 0.14855 1.74727 -2.24183 -0 -0 -1.49439 0.32709 0 0 0 0 0 -0.00285 0.01505 0.5878 0 -0.5058 0 0.73287 0.08335 0.49187 -0.84131
ARG_576 -5.74756 0.21974 4.75364 -0.69791 0.1126 0.46712 2.56381 -2.52975 -0.00757 -0.0582 -1.43055 0.66896 0 0 0 0 0 -0.06056 0.06736 2.26158 0 -0.18715 0 -1.2888 -0.23183 0.45874 -0.66634
TYR_577 -8.58851 1.01106 4.33316 -0.59401 0.08207 0.32872 3.39689 -2.93454 -0.01038 -0.07038 -3.4359 -0.27027 0 0 0 0 0 0.11954 0.00553 0 2.3917 -0.23761 0 1.2797 -0.34799 0.4763 -3.06493
SER_578 -4.82626 0.42137 5.22796 -0.03178 0.00142 0.05326 2.88388 -2.53492 -0 -0 -2.13837 -0.92039 0 0 -0.88581 0 0 -0.10032 0.02108 0.15378 0 -0.31145 0.70598 -0.77834 -0.29007 0.64521 -2.70378
SER_579 -2.28707 0.19228 2.59212 -0.03246 0.00086 0.05619 0.65302 -1.13755 -0.00857 -0.1311 -0.06215 -1.01482 0 0 0 0 0 -0.04111 0.00066 0.28243 0 -0.30028 0.65608 -0.77834 -0.58724 0.42832 -1.51873
THR_580 -6.70426 1.12641 5.91462 -0.17729 0.087 0.063 3.86263 -3.0002 -0.02352 -0.22934 -3.47755 0.16024 0 0 0 0 0 -0.05554 0.01143 0.04971 0 0.0738 2.29016 -1.0874 -0.58041 1.05958 -0.63694
PRO_581 -5.80617 0.90202 3.3957 -0.06599 0 0.04141 2.16591 -1.60041 -0.01017 -0.13232 -0.92651 0.61197 0 0 0 0 0 -0.14766 0.0515 0.15923 0 -0.46709 0 -2.4119 -0.05187 1.45891 -2.83344
VAL_582 -7.23808 1.08599 3.79843 -0.37075 0.2334 0.09116 1.70353 -2.51034 -0.01227 -0.11887 -1.38116 -0.16258 0 0 -1.12383 0 0 -0.10275 0.10406 0.68205 0 0.30435 0 1.9342 0.01285 0.7518 -2.3188
ILE_583 -8.34533 1.24582 3.80214 -0.50508 0.42806 0.1045 2.84537 -2.84755 -0.00223 -0.01249 -1.15664 -0.20587 0 0 0 0 0 -0.04537 0.01456 0.86196 0 -0.37806 0 0.73287 -0.10164 0.49832 -3.06665
MET_584 -5.32586 0.3428 4.79636 -0.31629 0.08717 0.02626 1.61907 -2.1124 -0 -0 0.05053 0.0042 0 0 0 0 0 -0.0566 0.03782 1.20878 0 -0.03247 0 0.60916 -0.01927 0.5952 1.51447
ALA_585 -3.44177 0.59721 2.32796 -0.02642 0.00211 0 1.41858 -1.64117 -0.0031 -0.05056 -1.54946 -0.37305 0 0 -0.41723 0 0 -0.11343 0 0 0 -0.15774 0 1.8394 -0.29654 0.84633 -1.03887
SER_586 -2.67902 0.15156 3.88212 -0.02466 0 0.0592 1.7296 -1.71596 -0.02039 -0.21314 -0.34794 -0.29064 0 0 0 0 0 0.04614 0.00076 0.2017 0 -0.38805 0.72617 -0.77834 -0.29545 0.6909 0.73456
GLY_587 -2.50765 0.21682 2.49071 -0.00016 0 0 1.27438 -1.24107 -0 -0 -1.73142 -0.31933 0 0 0 0 0 -0.09611 0 0 0 1.09857 0 0.83697 0.55512 0.29459 0.87142
ARG_588 -6.94874 0.45418 6.42606 -0.60525 0.08306 0.37442 2.86759 -3.01964 -0 -0 -2.41842 0.16607 0 0 -0.88581 0 0 -0.03922 0.20475 1.91856 0 -0.15571 0 -1.2888 0.49155 0.38887 -1.98646
GLU_589 -5.58901 0.48743 5.36367 -0.45309 0.26701 1.43904 1.66795 -2.37203 -0.02777 -0.16889 -1.9062 -3.03336 0 0 0 0 0 -0.05458 0.03062 0 4.00744 -0.28619 0 -2.7348 -0.44329 0.44239 -3.36364
LEU_590 -9.44787 0.89508 3.58329 -0.51563 0.32035 0.1292 2.42265 -2.85675 -0.04319 -0.285 -1.22942 0.16625 0 0 0 0 0 0.1978 0.03093 0.28013 0 -0.27686 0 0.18072 -0.38494 0.47686 -6.35638
CYS_591 -6.38826 0.46579 5.06032 -0.04671 0 0.01537 2.5078 -2.54439 -0 -0 -2.5134 -0.03053 0 0 0 0 0 0.29398 0.01464 0.27439 0 0.26558 0 3.6196 0.03143 0.54441 1.57002
TYR_592 -6.87061 0.67443 4.16966 -1.12365 0.15627 0.47988 2.68376 -2.76994 -0 -0 -2.48002 -0.32444 0 0 0 0 0 -0.00882 1.06261 0 1.87961 -0.36044 0.00544 1.2797 0.11311 0.56851 -0.86494
PHE_593 -9.33181 0.77791 3.56474 -0.61599 0.06028 0.26033 2.74816 -2.91228 -0 -0 -1.93636 -0.07326 0 0 0 0 0 -0.0058 0.04866 0 2.6927 0.04314 0 1.0402 -0.10407 0.53903 -3.20443
MET_594 -8.96997 0.89268 5.17401 -0.25035 0.04487 0.09985 2.8517 -3.16494 -0 -0 -2.33895 -0.15521 0 0 0 0 0 -0.01187 0.5911 1.96517 0 0.07698 0 0.60916 0.03874 0.33598 -2.21105
LEU_595 -8.59177 0.59478 4.50462 -0.4585 0.16138 0.10617 3.03517 -3.10652 -0 -0 -2.22635 0.20854 0 0 0 0 0 0.01636 0.15759 0.37907 0 -0.26963 0 0.18072 0.01188 0.35931 -4.93717
ALA_596 -5.07881 0.23922 4.01971 -0.0212 0 0 2.66521 -2.57194 -0 -0 -2.50539 -0.35403 0 0 0 0 0 0.00529 0 0 0 -0.19248 0 1.8394 -0.31028 0.29268 -1.97264
GLY_597 -5.93794 0.41722 5.14584 -5e-05 0 0 2.80921 -2.82367 -0 -0 -3.34718 -0.4246 0 0 0 0 0 0.00492 0 0 0 0.54811 0 0.83697 0.18809 0.17449 -2.40857
ILE_598 -9.39975 1.12024 4.31179 -0.50495 0.36535 0.10019 2.94543 -3.15123 -0 -0 -2.17636 0.09154 0 0 0 0 0 -0.02355 0.05352 0.53364 0 -0.41514 0 0.73287 0.37499 0.32599 -4.71544
LEU_599 -8.32169 0.85138 4.72562 -0.49131 0.26526 0.11297 2.95539 -3.08555 -0 -0 -2.38796 0.24966 0 0 0 0 0 0.02431 0.07139 0.45996 0 -0.24381 0 0.18072 -0.09784 0.47221 -4.25929
LEU_600 -6.75824 0.43009 4.81771 -0.47376 0.1704 0.11129 2.57836 -2.79567 -0 -0 -2.18015 0.20609 0 0 0 0 0 -0.05224 0.00966 0.32384 0 -0.2875 0 0.18072 -0.28201 0.43913 -3.56227
CYS_601 -8.48732 1.2685 4.8313 -0.05119 9e-05 0.01843 2.34494 -2.58979 -0 -0 -2.17782 -0.0154 0 0 0 0 0 0.03617 0.00098 0.27573 0 0.26472 0 3.6196 -0.05818 0.48208 -0.23718
TYR_602 -12.3089 1.65309 5.6752 -0.5688 0.0557 0.26041 4.15831 -4.02494 -0.01154 -0.08368 -4.26494 -0.25152 0 0 -0.51571 0 0 0.01554 0.00932 0 2.45452 0.01222 0.2493 1.2797 0.12366 0.6141 -5.46893
LEU_603 -6.00896 0.60073 4.59428 -0.47132 0.20968 0.10845 2.9735 -2.60116 -0 -0 -2.81061 0.21658 0 0 0 0 0 0.0177 0.30367 0.28497 0 -0.28605 0 0.18072 -0.1688 0.50089 -2.35574
ALA_604 -5.78028 0.70115 3.68237 -0.02526 0.00036 0 2.55672 -2.57656 -0 -0 -2.54914 -0.40592 0 0 0 0 0 -0.09156 0 0 0 -0.12446 0 1.8394 -0.52347 0.38681 -2.90984
THR_605 -7.06998 0.78381 4.91879 -0.13279 0.03706 0.07174 3.00179 -2.84765 -0 -0 -2.49554 -0.24276 0 0 0 -0.60016 0 0.23021 0.12571 0.10219 0 -0.12413 4.16547 -1.0874 -0.59287 0.42459 -1.33192
PHE_606 -7.39272 0.73895 4.61953 -0.61378 0.03932 0.3029 3.33762 -2.99368 -0 -0 -2.11867 0.08375 0 0 0 0 0 0.21472 0.00385 0 2.31334 0.00696 0 1.0402 -0.13418 0.65772 0.10584
ILE_607 -7.22577 0.67135 3.31086 -0.64378 0.46637 0.13464 2.52532 -2.55152 -0.01574 -0.08005 -0.83898 0.40219 0 0 0 0 0 -0.03803 0.00749 0.55763 0 -0.38711 0 0.73287 0.10815 0.84178 -2.02233
LEU_608 -7.9799 0.78229 2.50182 -0.49862 0.17754 0.15157 2.15897 -2.30557 -0 -0 -0.82841 0.18568 0 0 0 0 0 -0.11563 0.11791 0.26935 0 0.02765 0 0.18072 -0.02354 0.85376 -4.34441
VAL_609 -6.29934 1.09681 2.55912 -0.31821 0.2688 0.07141 1.72189 -2.17063 -0.01796 -0.15527 -1.12016 -0.37541 0 0 0 0 0 -0.04714 0.00051 0.11323 0 0.06139 0 1.9342 0.00121 0.61832 -2.05723
SER_610 -3.97403 0.21278 4.03114 -0.03035 0.00019 0.02016 1.84211 -1.90083 -0.0337 -0.23531 -1.89096 -0.21721 0 0 0 0 0 -0.00751 0.04126 0.69368 0 -0.15329 1.87922 -0.77834 -0.14664 0.3553 -0.29235
LYS_611 -3.12258 0.51888 2.45099 -0.36163 0.04596 0.16385 0.65697 -1.03743 -0 -0 -0.30756 0.14415 0 0 0 0 0 -0.10606 0.0013 1.5984 0 -0.00436 0 -1.5107 -0.28324 1.08164 -0.07143
PRO_612 -5.26706 0.73591 2.05459 -0.12108 0.00804 0.08892 0.69889 -0.91419 -0 -0 0.08235 0.24341 0 0 0 0 0 -0.09867 0.03728 0.12809 0 -0.86175 0 -2.4119 -0.43961 1.18541 -4.85138
ASN_613 -4.83874 0.31231 4.64592 -0.16059 0.00867 0.21349 2.24823 -2.27809 -0 -0 -1.49646 -0.88971 0 0 -1.01938 0 0 0.04582 0.00048 0 2.08262 -0.10839 0 -0.93687 -0.27616 0.44448 -2.00236
ILE_614 -4.45654 0.38516 3.67482 -0.49039 0.3598 0.09816 2.07079 -2.0377 -0 -0 -1.41496 -0.06666 0 0 -1.01938 0 0 -0.02916 0.01991 0.59646 0 -0.50267 0 0.73287 0.07243 0.33238 -1.67469
ALA_615 -3.17559 0.13234 2.63746 -0.02306 0 0 1.40263 -1.68506 -0 -0 -1.04386 -0.36787 0 0 0 0 0 -0.01978 0 0 0 -0.3455 0 1.8394 -0.26342 0.26041 -0.6519
ILE_616 -7.83039 0.56287 4.11193 -0.66255 0.48434 0.15124 2.66827 -2.81336 -0 -0 -0.78294 0.2857 0 0 0 0 0 -0.00938 0.02431 0.60164 0 -0.47956 0 0.73287 -0.28509 0.4992 -2.74089
CYS:disulfide_617 -6.74036 0.24184 5.51622 -0.06343 0.00361 0.0681 2.79168 -2.75182 -0 -0 -2.33658 -0.36651 0 0 0 0 -0.39847 -0.01858 0.00301 0.88335 0 0.26649 0 3.6196 0.27473 0.54347 1.53635
ALA_618 -5.18684 0.27334 4.23975 -0.02116 0 0 2.33443 -2.51807 -1e-05 -7e-05 -1.91595 -0.34673 0 0 0 0 0 0.00699 0 0 0 -0.12578 0 1.8394 0.1708 0.1758 -1.07412
ALA_619 -5.15876 0.40381 3.8739 -0.02177 0 0 2.7225 -2.56175 -0.00472 -0.02104 -2.69966 -0.35616 0 0 0 0 0 0.02873 0 0 0 -0.19296 0 1.8394 -0.26737 0.27224 -2.1436
SER_620 -5.32336 0.39455 5.59258 -0.02623 0 0.0614 2.70746 -2.72273 -0.02787 -0.16315 -2.3469 -0.65885 0 0 0 0 0 -0.02088 0.00045 0.65256 0 0.34072 0.601 -0.77834 -0.00515 0.28257 -1.44017
ARG_621 -10.9274 0.53349 8.89086 -0.43624 0.07383 0.21336 3.66847 -4.19026 -0.01889 -0.13057 -3.9897 0.45203 0 0 -1.34944 0 0 0.04404 0.34827 2.08968 0 -0.14212 0 -1.2888 -0.04103 0.5489 -5.65153
ILE_622 -7.00577 0.72507 3.54383 -0.68356 0.63521 0.15851 2.23776 -2.52735 -0.00585 -0.03171 -2.42445 0.27821 0 0 0 0 0 0.0607 0.02809 0.58562 0 -0.49749 0 0.73287 -0.17106 0.78385 -3.57751
LEU_623 -6.86559 0.59413 4.1552 -0.50452 0.20851 0.12534 2.77721 -2.72358 -0.01853 -0.0929 -3.33559 0.25641 0 0 0 0 0 -0.03459 0.04121 0.29836 0 -0.28804 0 0.18072 -0.13966 0.83142 -4.53451
ILE_624 -6.41399 0.8571 3.93015 -0.65731 0.48677 0.13757 2.77706 -2.50743 -0.00472 -0.02104 -1.85332 0.4038 0 0 0 0 0 0.00604 0.07538 0.62666 0 -0.46982 0 0.73287 -0.10999 0.79411 -1.2101
GLY_625 -4.21109 0.18638 4.93814 -5e-05 0 0 2.14185 -2.48338 -0.02787 -0.16315 -1.19188 -0.39068 0 0 0 0 0 -0.04225 0 0 0 0.19339 0 0.83697 0.66093 0.36814 0.81546
LEU_626 -7.28138 0.43645 4.56605 -0.71093 0.22273 0.28746 2.74685 -2.91432 -0 -0 -3.38568 0.1053 0 0 0 0 0 -0.02631 0.04817 0.886 0 -0.19829 0 0.18072 0.56828 0.26361 -4.20528
SER_627 -7.61553 0.83754 7.42429 -0.03298 0.00017 0.0356 3.52102 -3.48761 -0.00585 -0.03171 -3.10576 -0.50617 0 0 0 0 0 0.07805 0.00106 1.06507 0 0.3135 1.7453 -0.77834 0.00459 0.60102 0.06324
MET_628 -9.51195 0.51609 5.51282 -0.33746 0.04763 0.20264 2.92917 -2.95803 -0.01852 -0.09283 -2.15002 -0.15702 0 0 0 0 0 0.00287 0.04704 2.37345 0 0.01147 0 0.60916 0.00057 0.55633 -2.41658
SER_629 -7.2011 0.57328 7.12068 -0.02464 0 0.0221 3.76307 -3.56609 -0.00169 -0.03427 -3.13182 -0.42249 0 0 0 -0.48801 0 -0.01688 0.00411 0.5008 0 0.29416 0.74311 -0.77834 -0.06895 0.41033 -2.30264
THR_630 -7.14364 0.36608 5.30772 -0.20287 0.12955 0.0741 3.19715 -3.1475 -0 -0 -3.03274 -0.09869 0 0 0 0 0 -0.02172 0.00342 0.06744 0 -0.00701 2.32615 -1.0874 0.00629 0.37203 -2.89166
ILE_631 -8.37743 0.59129 4.26944 -0.50548 0.51434 0.09979 2.74403 -2.85571 -0 -0 -1.77062 0.02106 0 0 0 0 0 -0.00015 0.0259 0.48257 0 -0.4736 0 0.73287 0.10354 0.4811 -3.91706
TYR_632 -10.8467 1.29248 4.71684 -0.63119 0.41586 0.347 3.54463 -3.37343 -0 -0 -2.73957 -0.34915 0 0 0 0 0 0.06125 0.43172 0 2.9446 0.14166 0.00103 1.2797 -0.06496 0.75082 -2.07744
ALA_633 -7.15088 0.61237 3.66067 -0.02163 0 0 2.99543 -2.96686 -0 -0 -3.54555 -0.34628 0 0 0 0 0 -0.0244 0 0 0 -0.13351 0 1.8394 -0.21592 0.54131 -4.75585
ALA_634 -7.24834 0.64572 3.58787 -0.02249 0 0 2.82635 -2.82094 -0 -0 -2.49222 -0.34424 0 0 0 0 0 -0.04125 0 0 0 -0.13708 0 1.8394 -0.23529 0.34677 -4.09572
ILE_635 -8.74397 0.95044 4.28652 -0.69719 0.47486 0.23704 2.78136 -2.78868 -0 -0 -2.84983 0.39831 0 0 0 0 0 0.04393 0.10139 1.05792 0 -0.15376 0 0.73287 -0.1377 0.64244 -3.66407
LEU_636 -8.89622 1.0958 4.08232 -0.67888 0.2651 0.23684 2.75388 -2.9809 -0 -0 -2.45153 0.11584 0 0 0 0 0 0.01821 0.00039 0.98213 0 -0.25687 0 0.18072 -0.126 0.72075 -4.93841
THR_637 -8.02739 0.64322 5.6536 -0.19801 0.10498 0.07145 3.51113 -3.26298 -0.00428 -0.09097 -3.0387 -0.07871 0 0 0 0 0 -0.00662 0.06903 0.05608 0 -0.02198 2.25165 -1.0874 -0.02782 0.49082 -2.9929
LYS_638 -8.33749 0.66459 7.38962 -0.46868 0.13869 0.28609 3.23226 -3.51345 -0.00222 -0.02087 -3.4156 -0.17692 0 0 0 -0.31971 0 -0.00794 0.0161 1.98412 0 0.0222 0 -1.5107 -0.03621 0.41722 -3.65891
THR_639 -8.26117 0.92611 5.70787 -0.20008 0.08597 0.07261 3.48932 -3.28009 -0 -0 -3.08781 0.01693 0 0 0 0 0 0.15992 0.3928 0.1352 0 0.00044 2.2069 -1.0874 -0.12308 0.63489 -2.21067
ASN_640 -6.29031 0.32951 6.11067 -0.37905 0.02286 0.71235 3.24838 -3.10969 -0 -0 -2.8689 -0.33132 0 0 0 -0.76166 0 -0.03249 0.00087 0 3.58631 0.36621 0 -0.93687 0.0441 0.60628 0.31722
LEU_641 -9.05026 1.48617 5.15435 -0.51429 0.22323 0.1114 3.2393 -3.34833 -0 -0 -2.65448 0.25845 0 0 0 0 0 -0.02524 0.13226 0.47881 0 -0.24555 0 0.18072 -0.07688 0.70072 -3.94962
LEU_642 -8.97348 0.67749 5.11394 -0.4866 0.24769 0.1128 3.19528 -3.24041 -0 -0 -2.33547 0.23171 0 0 0 0 0 0.05532 0.02699 0.31883 0 -0.28268 0 0.18072 -0.27853 0.71286 -4.72355
ALA_643 -5.35526 0.65436 4.52484 -0.02026 0 0 2.65719 -2.76116 -0 -0 -2.12589 -0.35866 0 0 0 0 0 -0.02677 0 0 0 -0.08221 0 1.8394 -0.2041 0.36367 -0.89485
ARG_644 -9.02046 0.70231 7.2351 -0.62777 0.13551 0.35257 3.63735 -3.69984 -0.02106 -0.11409 -3.65452 0.2541 0 0 0 -0.76166 0 -0.03038 0.08018 2.54731 0 -0.01729 0 -1.2888 -0.13029 0.3562 -4.06551
ILE_645 -6.55183 0.59092 3.74848 -0.50636 0.33215 0.10546 1.97761 -2.32092 -0 -0 -1.14641 -0.04761 0 0 0 0 0 -0.04611 0.05228 0.61852 0 -0.3966 0 0.73287 -0.12242 0.43406 -2.54591
PHE_646 -8.81658 0.92456 2.83133 -0.57931 0.37542 0.28496 1.93175 -2.36076 -0 -0 -0.76646 -0.27693 0 0 0 0 0 -0.04644 0.16653 0 3.36596 0.05058 0 1.0402 -0.09655 0.55231 -1.41943
LEU_647 -6.6938 0.72569 4.79518 -0.47983 0.17833 0.10845 2.28826 -2.62606 -0 -0 -1.83787 0.26892 0 0 0 0 0 0.01523 0.01533 0.53841 0 -0.18298 0 0.18072 0.03548 0.64797 -2.02258
MET_648 -6.84371 0.79246 5.94849 -0.37265 0.18889 0.13304 2.94189 -3.06665 -0 -0 -3.62498 -0.1049 0 0 0 0 0 -0.00937 0.21724 0.94002 0 0.87381 0 0.60916 5.68881 0.57193 4.88347
GLN_649 -3.16576 0.34347 3.54469 -0.63551 0.2572 1.05841 1.58612 -1.6874 -0.02171 -0.15658 -0.82266 -2.32054 0 0 0 0 0 -0.03531 0.0054 0 4.50691 -0.26377 0 -0.18838 5.37934 0.50433 7.88824
SER_650 -3.08167 0.42509 2.64691 -0.02843 0.01182 0.02807 0.72018 -1.39496 -0.02171 -0.15658 -0.64783 -0.20862 0 0 0 0 0 0.01358 0.01415 0.86119 0 -0.22972 0.60181 -0.77834 -0.37378 0.41895 -1.17989
VAL_651 -5.84603 0.75885 2.72858 -0.39383 0.4605 0.11284 1.29593 -2.14761 -0.04135 -0.16459 -0.23835 -0.6741 0 0 0 0 0 -0.02105 0.09321 2.0109 0 -0.0725 0 1.9342 -0.12715 0.45028 0.11874
GLY_652 -1.82056 0.32062 2.16557 -5e-05 0 0 0.88323 -1.07468 -0 -0 -0.5632 -0.37659 0 0 0 0 0 -0.186 0 0 0 -1.24981 0 0.83697 -0.15437 0.5255 -0.69337
ARG_653 -2.96612 0.50403 3.2696 -0.55832 0.08479 0.30765 1.6711 -1.66229 -0.06699 -0.33603 -1.62906 0.11848 0 0 0 0 0 0.31615 0.02234 0.82159 0 1.58109 0 -1.2888 5.29813 0.58441 6.07174
LEU_654 -5.71026 1.02408 1.1806 -0.56035 0.41696 0.1695 0.63679 -1.33932 -0.00493 -0.07023 -0.47206 0.17869 0 0 0 0 0 0.02827 0.15167 0.43821 0 0.00553 0 0.18072 5.74229 0.76329 2.75946
ASP_655 -3.21218 0.3513 4.30598 -0.16391 0.04662 0.5189 1.42557 -1.82706 -0.00938 -0.12556 -2.13284 -1.49895 0 0 0 0 0 -0.05555 0.15369 0 2.8375 -0.45845 0 -2.3716 0.16315 0.64777 -1.40502
CYS_656 -3.72417 0.45114 2.44011 -0.0667 0.06054 0.02605 1.07384 -1.46068 -0 -0 -0.42299 -0.86174 0 0 0 0 0 0.0387 0.00938 0.03466 0 0.31893 0 3.6196 0.10028 0.99901 2.63595
ILE_657 -6.60296 0.93767 1.60874 -0.73284 0.60216 0.31615 1.04211 -1.64033 -0 -0 -1.26913 -0.14678 0 0 -0.55095 0 0 -0.06179 0.07549 0.94668 0 0.384 0 0.73287 0.17725 1.64085 -2.54082
VAL_658 -5.0932 0.9394 3.8254 -0.28594 0.19221 0.05943 2.61478 -2.34973 -0.00091 -0.01146 -1.89423 0.26175 0 0 0 0 0 -0.09245 0.00083 0.15329 0 -0.21127 0 1.9342 -0.13376 1.79993 1.70827
PRO_659 -5.08768 0.70282 3.54982 -0.06434 0 0.04076 1.63857 -1.68882 -0 -0 -1.50104 0.59988 0 0 0 0 0 -0.03106 0.07274 0.1368 0 -0.63738 0 -2.4119 0.21142 1.18119 -3.28822
SER_660 -3.12717 0.28578 3.131 -0.02406 0 0.02154 1.42556 -1.65665 -0 -0 -0.69027 -0.43327 0 0 0 0 0 -0.01521 0.00042 0.49775 0 0.30276 0.60036 -0.77834 0.32169 0.43701 0.29889
ALA_661 -5.53211 0.66528 3.90026 -0.02147 0 0 2.81441 -2.68258 -0.01389 -0.08782 -2.15827 -0.34264 0 0 0 0 0 -0.04391 0 0 0 -0.00422 0 1.8394 -0.07767 0.37398 -1.37124
GLN_662 -9.32694 0.71969 6.52037 -0.28667 0.05333 0.22065 3.113 -3.51064 -0.01698 -0.1257 -3.33331 -0.46647 0 0 -0.55095 0 0 0.04801 0.08324 0 3.05375 -0.06709 0 -0.18838 -0.15749 0.47617 -3.74241
ILE_663 -6.58634 0.59913 4.93768 -0.49706 0.35819 0.0984 2.61654 -2.61359 -0.00077 -0.00945 -2.84628 0.06601 0 0 0 0 0 -0.06832 0.0078 0.48224 0 -0.48682 0 0.73287 -0.0281 0.44278 -2.79509
ALA_664 -4.05334 0.12011 3.96316 -0.0229 0 0 2.23015 -2.26656 -0 -0 -2.00789 -0.34777 0 0 0 0 0 -0.05037 0 0 0 -0.35086 0 1.8394 -0.21965 0.30452 -0.86201
ILE_665 -6.51678 0.47989 4.33226 -0.48875 0.33132 0.0966 2.63137 -2.69866 -0 -0 -2.56254 0.04146 0 0 0 0 0 -0.06639 0.11826 0.48637 0 -0.49228 0 0.73287 -0.21477 0.2785 -3.51128
CYS_666 -8.26822 0.44004 4.52394 -0.06987 0.00254 0.06662 2.63928 -2.74617 -0.01817 -0.17879 -1.91937 -0.45376 0 0 0 0 0 -0.02736 2e-05 0.90917 0 0.25941 0 3.6196 0.31065 0.23139 -0.67907
CYS_667 -5.53899 0.61219 4.5587 -0.0491 0 0.01705 2.56554 -2.47596 -0 -0 -3.42538 -0.00412 0 0 0 0 0 0.05282 0.00152 0.28096 0 0.2609 0 3.6196 0.37838 0.23182 1.08593
GLY_668 -3.64768 0.20659 4.59685 -5e-05 0 0 2.24051 -2.27063 -0 -0 -2.47343 -0.41007 0 0 0 0 0 -0.04222 0 0 0 0.37113 0 0.83697 0.61207 0.20344 0.22349
ILE_669 -7.98411 0.7409 3.38727 -0.50486 0.47375 0.10096 2.70289 -2.76636 -0 -0 -2.53495 0.05679 0 0 0 0 0 -0.0429 0.09855 0.49801 0 -0.41376 0 0.73287 0.52719 0.31532 -4.61244
VAL_670 -7.1734 0.82147 4.31294 -0.35631 0.19188 0.0845 2.75137 -2.88526 -0.01471 -0.16281 -2.02612 0.06808 0 0 0 0 0 -0.01967 0.00809 0.97236 0 -0.12302 0 1.9342 -0.02798 0.63393 -1.01047
SER_671 -5.09627 0.4448 5.55623 -0.02678 0 0.06213 2.98189 -2.73957 -0.01274 -0.0829 -3.04169 -0.62696 0 0 0 0 0 -0.02169 2e-05 0.79318 0 0.32528 0.60227 -0.77834 -0.03589 0.6134 -1.08365
ILE_672 -5.10856 0.30948 4.74001 -0.50381 0.37004 0.10179 2.24047 -2.45119 -0 -0 -1.88055 0.08041 0 0 0 0 0 0.00068 0.04533 0.53102 0 -0.37087 0 0.73287 0.12517 0.52702 -0.51072
GLN_673 -7.86092 0.69779 7.44401 -0.98716 0.30475 1.18572 2.99762 -3.5494 -0.0438 -0.34064 -2.00527 -1.00369 0 0 0 -0.86723 0 -0.03472 0.0356 0 4.28141 -0.09628 0 -0.18838 -0.04802 0.5566 0.47798
LEU_674 -7.16149 0.54813 4.40654 -0.69943 0.22358 0.2868 2.64006 -2.77278 -0 -0 -2.28131 0.09566 0 0 0 0 0 -0.01962 0.05915 0.92991 0 -0.23396 0 0.18072 -0.21571 0.38371 -3.63006
ILE_675 -5.63623 0.34611 5.25896 -0.5022 0.37058 0.10233 2.74775 -2.76514 -0 -0 -2.6461 -0.02709 0 0 0 0 0 -0.03657 0.03996 0.52689 0 -0.42592 0 0.73287 -0.07227 0.27536 -1.7107
GLY_676 -3.64737 0.27124 4.45055 -5e-05 0 0 2.13171 -2.25812 -0.01274 -0.0829 -1.96307 -0.42094 0 0 0 0 0 -0.10836 0 0 0 0.20729 0 0.83697 0.61392 0.19802 0.21616
SER_677 -5.91896 0.49327 6.02741 -0.02656 0 0.0619 2.99406 -3.07831 -0.01277 -0.1128 -2.09562 -0.59442 0 0 0 0 0 -0.01199 0.02612 0.73022 0 0.33344 0.60544 -0.77834 0.67638 0.2071 -0.47443
LEU_678 -6.9098 0.53113 4.83638 -0.47031 0.19062 0.10929 2.94783 -2.86212 -0 -0 -2.35982 0.2201 0 0 0 0 0 0.09993 0.14193 0.35685 0 -0.25815 0 0.18072 -0.07273 0.36058 -2.95756
VAL_679 -5.79973 0.56984 4.9025 -0.31549 0.2125 0.07267 3.08848 -2.77407 -0 -0 -2.80515 -0.19624 0 0 0 0 0 0.01442 0.01135 0.10687 0 -0.20399 0 1.9342 -0.22994 0.39348 -1.01829
TRP_680 -9.07416 0.75564 4.57858 -1.05531 0.08905 0.35728 2.60935 -3.12675 -0.01889 -0.13057 -1.98466 -0.46226 0 0 0 0 0 0.14545 0.18254 0 1.6793 0.0764 0 1.6906 -0.31066 0.46113 -3.53794
LEU_681 -8.69705 0.80356 4.57303 -0.48477 0.15316 0.11645 2.95217 -2.85469 -0 -0 -1.2321 -0.07062 0 0 0 0 0 0.29184 0.20373 3.13985 0 -0.29829 0 0.18072 -0.38512 0.54492 -1.06322
ILE_682 -4.13468 0.29528 3.93912 -0.4872 0.30638 0.09801 1.69137 -1.95425 -0 -0 -0.75346 -0.02442 0 0 0 0 0 -0.06019 0.02117 0.64777 0 -0.46917 0 0.73287 -0.14816 0.4872 0.18766
ILE_683 -4.93774 0.31343 2.28695 -0.49587 0.3652 0.10045 1.3079 -1.56185 -0 -0 -0.74875 0.07968 0 0 0 0 0 0.01535 0.03418 0.52567 0 -0.4 0 0.73287 0.04436 0.38802 -1.95015
ASP_684 -4.38126 0.55662 6.2319 -0.20069 0.03131 0.64446 2.89239 -2.56327 -0.00257 -0.03405 -3.57294 -1.17006 0 0 -0.65969 -0.78273 0 -0.01154 0.17287 0 1.83919 -0.78297 0 -2.3716 0.26365 1.00649 -2.8945
PRO_685 -3.32234 0.97163 3.06449 -0.11078 0.00133 0.08121 1.09531 -1.26712 -0.00076 -0.01559 -0.06035 0.29702 0 0 0 0 0 0.18385 0.01822 0.12551 0 -1.085 0 -2.4119 0.09017 1.69043 -0.65465
PRO_686 -5.83335 0.77105 1.99274 -0.12948 0.00051 0.09504 0.37408 -0.8841 -0 -0 -0.25879 0.26167 0 0 0 0 0 -0.00758 0.09446 0.18931 0 -1.21176 0 -2.4119 -0.2576 1.17533 -6.04038
GLY_687 -2.92497 0.29041 2.01061 -0.00099 0 0 0.6862 -1.1582 -0.01958 -0.14971 -0.22977 -0.25932 0 0 0 0 0 0.0717 0 0 0 -1.52952 0 0.83697 0.45281 0.39493 -1.52843
THR_688 -4.29832 0.32442 1.62771 -0.12496 0.08159 0.07922 0.30935 -1.27147 -0 -0 -0.57194 -0.7339 0 0 0 0 0 0.00812 0.01165 0.03838 0 -0.42541 2.31879 -1.0874 0.3374 0.46976 -2.907
ALA_689 -3.11251 0.15457 2.69882 -0.0211 0 0 1.85196 -1.62793 -0.00162 -0.00442 -1.67594 -0.43446 0 0 0 0 0 0.00443 0 0 0 -0.53695 0 1.8394 -0.27698 0.53594 -0.6068
ILE_690 -6.02536 0.95938 0.31252 -0.46543 0.4367 0.08974 0.28232 -1.23146 -0 -0 -0.33977 0.1391 0 0 0 0 0 -0.05208 0.01019 0.48151 0 -0.73627 0 0.73287 -0.3139 0.52408 -5.19586
LEU_691 -5.9038 0.48188 2.26187 -0.49214 0.25759 0.112 2.00196 -1.92964 -0.00162 -0.00442 -2.38025 0.0975 0 0 0 0 0 0.20705 0.0923 2.10882 0 -0.36353 0 0.18072 -0.39425 0.7715 -2.89648
PHE_692 -6.95801 1.36135 0.94249 -0.60968 0.0502 0.34453 0.65553 -1.50602 -0 -0 -0.65785 0.07368 0 0 0 0 0 1.07391 0.01534 0 2.3124 -0.22195 0 1.0402 0.44002 1.3289 -0.31496
PRO_693 -4.01805 0.69529 3.2023 -0.11774 0 0.08712 0.72413 -1.33378 -0.02376 -0.14747 -0.08826 0.26425 0 0 0 0 0 0.27384 0.08199 0.15928 0 -1.16121 0 -2.4119 0.21621 1.21573 -2.38204
SER_694 -2.32227 0.36945 2.15257 -0.02768 0.00046 0.03937 0.85646 -1.02286 -0 -0 -1.02691 -0.87839 0 0 -0.51365 0 0 -0.11568 0.00266 0.52004 0 0.16491 0.60321 -0.77834 -0.21694 1.14946 -1.04414
ARG_695 -3.03024 0.39275 3.18254 -0.90606 0.1895 0.70254 1.03153 -1.33405 -0.02222 -0.16222 -0.02102 -0.08643 0 0 -0.51365 0 0 0.15549 0.0021 1.80145 0 -0.24723 0 -1.2888 0.91876 1.60927 2.37401
LYS_696 -2.36598 0.25291 1.59337 -0.52279 0.16103 0.35324 0.00079 -0.76163 -0 -0 0.43427 -0.12513 0 0 0 0 0 -0.01695 0.00814 1.70068 0 0.06468 0 -1.5107 0.93912 1.08217 1.28722
GLU_697 -3.31547 0.37985 2.72465 -0.18553 0.02352 0.26098 0.7121 -1.23823 -0 -0 -0.12903 -0.56359 0 0 0 0 0 0.103 0.02159 0 3.08031 0.00632 0 -2.7348 0.1443 0.5262 -0.18381
THR_698 -7.40381 1.49435 3.5217 -0.16146 0.10011 0.05725 2.32999 -2.257 -0.02953 -0.15727 -3.17951 0.46613 0 0 -0.64695 0 0 0.00446 0.04353 0.36607 0 -0.118 2.30283 -1.0874 0.0595 0.62674 -3.66828
VAL_699 -6.26732 0.38008 3.69374 -0.27245 0.20261 0.06048 2.47817 -2.33778 -0 -0 -2.62153 -0.29787 0 0 0 0 0 0.02786 0.00219 0.26558 0 -0.76783 0 1.9342 -0.15066 0.7061 -2.96444
LEU_700 -7.23812 0.79993 2.83973 -0.58305 0.21358 0.15228 1.32322 -1.84704 -0 -0 -1.17995 0.26659 0 0 0 0 0 -0.07138 0.06655 0.5546 0 -0.36425 0 0.18072 -0.23015 0.50656 -4.61017
THR_701 -5.93174 0.56113 3.13198 -0.18464 0.11987 0.06609 2.29546 -2.09912 -0.01882 -0.13412 -2.52747 -1.19033 0 0 0 0 0 -0.00546 0.03945 0.13977 0 -0.09034 2.30244 -1.0874 0.49293 0.50132 -3.619
CYS:disulfide_702 -4.37982 0.25678 1.95608 -0.05476 0.00027 0.0383 0.58462 -1.24975 -0 -0 -0.93574 -0.49475 0 0 0 0 -0.39847 -0.00223 0.03359 0.25117 0 -0.25084 0 3.6196 0.80084 0.35906 0.13394
LYS_703 -4.09651 0.48101 2.69977 -0.42785 0.13381 0.16227 0.89866 -1.24585 -0 -0 0.07825 -0.01289 0 0 -0.68975 0 0 0.2516 0.06397 3.04054 0 0.00541 0 -1.5107 0.22089 0.2731 0.32573
ALA_704 -4.12595 0.4357 2.36644 -0.02283 0 0 1.42921 -1.71858 -0.00257 -0.03405 0.18045 -0.38284 0 0 0 0 0 0.0718 0 0 0 -0.2671 0 1.8394 -0.38481 0.6049 -0.01083
ARG_705 -4.02252 0.44445 5.01195 -0.43921 0.05877 0.23219 1.50214 -1.93334 -0 -0 -1.88006 0.00601 0 0 0 -0.78273 0 0.49279 0.04956 1.46767 0 -0.05712 0 -1.2888 1.40966 0.88515 1.15655
ALA_706 -2.32772 0.47321 1.66929 -0.0285 0.00812 0 0.93554 -1.14376 -0.02353 -0.1164 -0.91797 -0.46931 0 0 0 0 0 -0.02394 0 0 0 0.63786 0 1.8394 1.92458 0.71201 3.14888
SER_707 -3.23215 0.43645 3.04147 -0.02986 0.02681 0.03011 1.88099 -1.68019 -0 -0 -0.47527 -0.13744 0 0 0 0 0 0.11917 0.00857 0.05841 0 0.11301 0.60024 -0.77834 0.36931 0.3913 0.74258
HIS_708 -9.06687 1.03484 6.41214 -0.79221 0.02588 0.86176 2.82544 -3.4802 -0.02353 -0.1164 -1.2638 -1.75862 0 0 0 0 0 -0.04312 0.00874 0 1.70607 -0.07615 0 -0.45461 -0.0175 0.36925 -3.84891
LEU_709 -6.05302 0.56666 3.67508 -0.49593 0.28679 0.12359 1.81459 -2.31498 -0 -0 -0.96069 0.18998 0 0 0 0 0 -0.06019 0.0738 0.27901 0 -0.1885 0 0.18072 -0.36614 0.37032 -2.87893
LEU_710 -5.89676 0.57474 3.07923 -0.66454 0.45933 0.17474 2.21238 -2.1204 -0 -0 -1.7271 0.19086 0 0 0 0 0 0.06061 0.12071 3.27355 0 -0.16678 0 0.18072 -0.41634 0.48478 -0.18028
ILE_711 -5.35922 0.47093 5.04145 -0.47989 0.32604 0.09618 2.76387 -2.61086 -0 -0 -2.08376 -0.15443 0 0 0 0 0 0.0849 0.02498 0.80131 0 -0.4545 0 0.73287 -0.24294 0.77417 -0.26889
SER_712 -5.31838 0.22531 5.92824 -0.02275 0 0.02068 2.8783 -2.81906 -0 -0 -1.63288 -0.38531 0 0 0 -0.37922 0 0.17313 0.00503 0.51845 0 0.31234 0.69927 -0.77834 0.00885 0.67646 0.11011
LEU_713 -7.16233 0.60613 4.90427 -0.69693 0.26461 0.27397 2.48431 -2.76313 -0.00165 -0.01196 -1.9611 0.12562 0 0 0 0 0 0.01817 0.04643 0.82585 0 -0.21142 0 0.18072 -0.00419 0.47402 -2.6086
LEU_714 -5.55361 0.36736 5.28103 -0.70048 0.23056 0.28989 2.64541 -2.68002 -0 -0 -2.13054 0.08126 0 0 0 0 0 -0.00443 0.05023 0.90053 0 -0.20412 0 0.18072 -0.05424 0.38193 -0.91852
TYR_715 -8.84744 0.83285 5.91215 -0.79134 0.02563 0.27465 3.47254 -3.38841 -0.01801 -0.0993 -3.14561 -0.31393 0 0 0 0 0 -0.00697 0.06312 0 1.78353 -0.42777 0.13523 1.2797 -0.00082 0.28791 -2.97228
ASN_716 -8.85869 0.61626 7.64249 -0.19095 0.07096 0.28393 3.77674 -3.95393 -0 -0 -2.35078 -0.27038 0 0 0 0 0 0.07999 0.01021 0 1.44102 0.40926 0 -0.93687 0.07856 0.40733 -1.74483
MET_717 -8.20892 0.65956 5.63253 -0.29618 0.06219 0.03401 2.88727 -2.91384 -0 -0 -2.73759 -0.13421 0 0 0 0 0 0.10815 0.07821 1.16435 0 0.00166 0 0.60916 -0.00398 0.47946 -2.57817
LEU_718 -6.07513 0.45526 4.8764 -0.47618 0.21816 0.11652 2.7449 -2.71888 -0.00165 -0.01196 -2.51432 0.20433 0 0 0 0 0 0.06753 0.06477 0.28242 0 -0.30508 0 0.18072 -0.23261 0.51214 -2.61267
LEU_719 -9.08104 0.9161 4.03805 -0.47106 0.15413 0.0992 3.18101 -3.00147 -0 -0 -2.56828 0.2264 0 0 0 0 0 0.05395 0.13398 0.38107 0 -0.26772 0 0.18072 -0.33262 0.63525 -5.72233
ILE_720 -9.85646 0.94415 5.27561 -0.51211 0.4942 0.10132 3.50279 -3.25708 -0 -0 -3.26572 0.02381 0 0 0 0 0 -0.02991 0.0692 0.56294 0 -0.41685 0 0.73287 -0.14703 0.56928 -5.20899
ILE_721 -6.33017 0.5071 5.40282 -0.49939 0.34341 0.10261 2.8875 -2.87963 -0 -0 -2.19215 -0.00353 0 0 0 0 0 -0.02971 0.05613 0.49997 0 -0.42578 0 0.73287 0.04076 0.39039 -1.39681
ALA_722 -5.68124 0.30662 3.91416 -0.02139 0 0 2.84757 -2.72388 -0 -0 -2.44699 -0.3587 0 0 0 0 0 -0.02336 0 0 0 -0.28514 0 1.8394 -0.18945 0.30742 -2.51498
CYS_723 -9.25974 0.98786 5.48508 -0.06583 2e-05 0.0589 2.83763 -2.96833 -0 -0 -2.50481 -0.29567 0 0 0 0 0 0.02772 0.06192 1.02236 0 0.26419 0 3.6196 -0.0425 0.25322 -0.5184
THR_724 -6.6455 0.55921 6.0761 -0.20178 0.14536 0.07345 3.34289 -3.08723 -0.00991 -0.13978 -3.40392 -0.05398 0 0 0 0 0 -0.00225 0.07166 0.06014 0 -0.00749 2.30658 -1.0874 0.25795 0.35 -1.39591
LEU_725 -5.69713 0.34974 5.21732 -0.48132 0.21321 0.11271 2.62898 -2.67858 -0 -0 -2.30801 0.22574 0 0 0 0 0 0.04521 0.03179 0.33871 0 -0.28244 0 0.18072 -0.09091 0.37305 -1.8212
TYR_726 -8.78094 0.77951 5.57773 -0.53369 0.15566 0.24278 3.5445 -3.41722 -0 -0 -3.48124 -0.37001 0 0 0 0 0 -0.0191 0.08936 0 3.52916 -0.06546 0.00603 1.2797 -0.22187 0.53829 -1.1468
ALA_727 -6.40931 0.52362 4.32239 -0.02125 0 0 3.04402 -3.04094 -0 -0 -2.68081 -0.36156 0 0 0 0 0 -0.00737 0 0 0 -0.2673 0 1.8394 -0.29225 0.48062 -2.87074
PHE_728 -4.8906 0.23573 4.9962 -0.88044 0.05257 0.2904 1.79949 -2.43443 -0.03225 -0.22215 -0.97876 -0.02417 0 0 0 0 0 0.00914 0.01623 0 1.78138 -0.46989 0 1.0402 -0.19361 0.19972 0.29476
LYS_729 -4.07735 0.09335 4.48694 -0.3107 0.03211 0.14588 1.58424 -2.00659 -0 -0 -0.90596 -0.00488 0 0 0 0 0 -0.02301 0.00726 1.80755 0 -0.06313 0 -1.5107 -0.16663 0.34973 -0.56189
THR_730 -7.04758 1.11956 4.86326 -0.20325 0.1082 0.07282 3.42293 -2.85259 -0 -0 -4.36787 -0.102 0 0 0 0 0 0.02664 0.00084 0.22975 0 0.01986 2.3367 -1.0874 -0.173 0.53519 -3.09795
ARG_731 -5.66999 0.43592 4.83226 -0.96824 0.45496 0.91555 1.47826 -2.20264 -0.06089 -0.46022 -0.8881 -0.48502 0 0 0 0 0 0.14501 0.17672 2.66973 0 0.18816 0 -1.2888 0.61983 0.78686 0.67935
LYS_732 -3.02865 0.387 2.94771 -0.29474 0.03472 0.14559 1.20066 -1.27666 -0.01386 -0.05113 -1.42202 -0.23848 0 0 0 0 0 0.02077 0.00155 1.60939 0 -0.18475 0 -1.5107 1.04737 0.99091 0.3647
ILE_733 -4.62637 0.88706 2.10951 -0.59871 0.38179 0.11433 1.17895 -1.34407 -0.02023 -0.15164 -0.88914 0.22935 0 0 0 0 0 -0.04012 0.02789 0.99454 0 -0.78481 0 0.73287 0.33093 1.39239 -0.07548
PRO_734 -2.86819 0.74238 1.15782 -0.2024 0.00664 0.14697 0.64697 -0.66486 -0 -0 -0.25843 -0.01379 0 0 0 0 0 0.08477 0.00678 0.30465 0 -0.71105 0 -2.4119 -0.24055 1.23759 -3.03661
GLU_735 -5.15848 0.65734 5.98418 -0.49831 0.10968 0.7654 3.19319 -2.69606 -0.01656 -0.12567 -2.17482 -1.51045 0 0 -1.51375 0 0 0.02895 0.05263 0 2.75958 0.39427 0 -2.7348 0.99775 0.62462 -0.86132
ASN_736 -6.63422 0.79421 6.89392 -0.17983 0.08795 0.31558 2.33211 -3.07917 -0 -0 -2.41802 -0.95299 0 0 -1.39613 -0.52125 0 0.29697 0.10249 0 2.24052 -1.04615 0 -0.93687 0.86396 0.79382 -2.4431
PHE_737 -8.16852 1.52661 4.16259 -1.10878 0.87323 0.75017 1.32808 -2.62216 -0 -0 -1.13242 0.1981 0 0 0 0 0 -0.04032 0.87651 0 3.3949 0.24606 0 1.0402 -0.17541 1.01875 2.16757
ASN_738 -6.76179 0.96241 7.14582 -0.20127 0.08948 0.35993 3.89244 -3.35218 -0.02209 -0.08892 -1.88378 -1.11267 0 0 -0.53485 0 0 0.16718 0.01566 0 2.78574 -1.04468 0 -0.93687 -0.1556 0.86286 0.18681
GLU_739 -7.20355 0.67399 8.98836 -0.29348 0.04511 0.38183 4.08147 -3.80641 -0.00302 -0.04924 -5.40531 -0.46408 0 0 0 -0.84096 0 0.11488 0.00127 0 3.87194 -0.29594 0 -2.7348 -0.52718 0.67756 -2.78755
THR_740 -7.244 1.09725 4.25339 -0.21366 0.3248 0.0796 2.33147 -2.69479 -0.02293 -0.22618 -0.91416 -0.61503 0 0 0 0 0 -0.02462 0.00451 0.18934 0 0.06326 2.28194 -1.0874 -0.32813 0.61914 -2.12621
ARG_741 -5.35733 0.30506 5.37837 -0.55064 0.05854 0.33413 2.33102 -2.3169 -0 -0 -1.32523 0.16735 0 0 0 0 0 0.12811 0.05932 2.76759 0 -0.10374 0 -1.2888 -0.23124 0.44178 0.79739
LEU_742 -7.07346 0.79728 4.74451 -0.65654 0.18821 0.24107 3.14284 -2.85074 -0 -0 -1.77587 0.05509 0 0 0 0 0 0.06502 0.01705 0.98996 0 -0.25858 0 0.18072 -0.33176 0.47096 -2.05423
ILE_743 -9.28628 1.1425 5.28436 -0.49919 0.37789 0.10202 3.66853 -3.41564 -0 -0 -2.2425 -0.01416 0 0 0 0 0 0.05484 0.00613 0.53574 0 -0.41548 0 0.73287 -0.11379 0.58767 -3.49451
GLY_744 -4.66756 0.5019 4.81765 -5e-05 0 0 2.56206 -2.63505 -0.01132 -0.10442 -2.33442 -0.44131 0 0 0 0 0 -0.10296 0 0 0 0.10749 0 0.83697 0.69501 0.42878 -0.34721
PHE_745 -7.67952 0.63546 5.79548 -0.90583 0.04389 0.27375 2.73895 -3.27452 -0 -0 -2.73152 -0.12034 0 0 0 0 0 -0.01437 0.49353 0 1.82276 -0.49845 0 1.0402 0.74301 0.37105 -1.26647
THR_746 -7.92221 0.98065 5.84855 -0.12837 0.08646 0.05652 3.86191 -3.39624 -0 -0 -3.37603 -0.5945 0 0 0 0 0 -0.03492 0.00451 0.45994 0 0.16865 2.33382 -1.0874 0.00265 0.51408 -2.22196
MET_747 -10.2792 0.91642 6.78651 -0.72187 0.24509 0.32775 3.79361 -3.25611 -0 -0 -3.24396 -0.18619 0 0 0 0 0 0.19297 0.03242 2.17802 0 0.0383 0 0.60916 0.0417 0.62908 -1.8963
TYR_748 -6.13728 0.66393 5.11471 -0.543 0.03423 0.24927 2.47863 -2.88386 -0.03686 -0.34127 -2.4343 -0.31656 0 0 0 0 0 -0.00435 0.0205 0 2.86708 -0.01353 0.00074 1.2797 0.01808 0.6548 0.67066
SER_749 -5.35375 0.32618 5.96693 -0.02358 0 0.05527 2.84604 -2.83281 -0.00963 -0.06783 -3.12717 -0.62103 0 0 -0.51004 0 0 -0.01278 0.00649 0.57186 0 0.35845 0.60614 -0.77834 0.12595 0.51424 -1.95942
THR_750 -6.94209 0.52705 5.23574 -0.20489 0.12729 0.07512 3.05605 -2.92828 -0 -0 -2.8482 -0.11272 0 0 0 0 0 0.03364 0.12031 0.16663 0 0.02075 2.22737 -1.0874 0.20464 0.46153 -1.86746
SER_751 -5.60218 0.37058 5.61825 -0.02765 0 0.06364 2.88128 -2.83195 -0 -0 -2.91894 -0.60067 0 0 0 0 0 0.04241 0.0036 0.6966 0 0.34229 0.60021 -0.77834 0.09594 0.36855 -1.67637
ILE_752 -5.46691 0.43376 5.44533 -0.50512 0.36325 0.10485 2.61743 -2.71869 -0 -0 -2.03665 -0.04314 0 0 0 0 0 -0.03468 0.04585 0.62976 0 -0.34875 0 0.73287 0.09299 0.38915 -0.29872
LEU_753 -8.41187 1.07428 4.52872 -0.48607 0.17142 0.10107 3.11464 -3.0603 -0 -0 -2.27256 0.24734 0 0 0 0 0 -0.02866 0.07959 0.60983 0 -0.20941 0 0.18072 -0.05858 0.82932 -3.59054
TRP_754 -10.5733 1.03088 4.32707 -1.01654 0.17882 0.35744 3.0263 -3.12593 -0 -0 -2.42474 -0.44067 0 0 0 0 0 0.13212 0.02917 0 1.59535 0.06981 0 1.6906 -0.17105 0.78407 -4.53061
LEU_755 -5.1133 0.6418 4.32075 -0.46723 0.16095 0.11343 2.11023 -2.2639 -0 -0 -1.47944 0.19132 0 0 0 0 0 0.20633 0.26445 0.32527 0 -0.27846 0 0.18072 -0.29132 0.42726 -0.95115
SER_756 -4.36284 0.39028 4.48385 -0.02757 0 0.06411 2.13779 -2.187 -0 -0 -1.9233 -0.58446 0 0 0 0 0 -0.0268 0.00036 0.77006 0 0.32996 0.60341 -0.77834 0.00616 0.28965 -0.81468
PHE_757 -11.0717 1.54245 4.21375 -0.58138 0.28618 0.29195 3.94151 -3.30428 -0.00947 -0.07395 -2.30062 -0.23421 0 0 0 0 0 -0.04792 0.22231 0 2.96448 0.06022 0 1.0402 0.05765 0.49413 -2.50871
GLY_758 -3.77908 0.82192 4.64542 -5e-05 0 0 2.38414 -2.28212 -0 -0 -2.34197 -0.39164 0 0 0 0 0 0.14626 0 0 0 -0.29417 0 0.83697 5.60062 1.06203 6.40834
PRO_759 -4.54559 0.90954 3.67459 -0.06954 0 0.04357 1.83093 -1.7657 -0 -0 -1.80487 0.63617 0 0 0 0 0 -0.08371 0.03179 0.19987 0 0.03252 0 -2.4119 5.72901 0.99917 3.40584
ILE_760 -6.29609 0.50576 4.28697 -0.50052 0.36836 0.10121 2.46842 -2.60233 -0.00129 -0.02588 -1.59779 -0.01223 0 0 -0.47435 0 0 -0.04583 0.02748 0.51605 0 -0.46981 0 0.73287 0.03866 0.53072 -2.44963
TYR_761 -8.24021 0.82261 3.9887 -0.8547 0.06373 0.25277 2.73503 -2.65712 -0.02378 -0.19188 -2.34186 -0.29364 0 0 0 0 0 0.04949 0.00367 0 1.76662 -0.48639 0.00131 1.2797 0.16733 0.41334 -3.54528
PHE_762 -4.87537 0.46316 2.47013 -0.61753 0.05324 0.29835 1.24322 -1.7367 -0.02168 -0.15903 -0.78097 -0.03284 0 0 0 0 0 0.01724 0.00303 0 2.35546 0.04368 0 1.0402 0.04748 0.38206 0.19314
ALA_763 -2.80569 0.15215 3.15389 -0.02751 0.00445 0 1.64098 -1.75774 -0 -0 -2.3262 -0.41731 0 0 -0.45229 0 0 -0.06975 0 0 0 0.01201 0 1.8394 -0.41298 0.33258 -1.13403
THR_764 -5.80592 0.60781 4.90638 -0.1755 0.06818 0.06183 2.6918 -2.5567 -0.00873 -0.04104 -0.79928 -0.16998 0 0 -0.47435 0 0 0.16985 0.04587 0.05881 0 0.03401 2.32716 -1.0874 -0.32747 0.46753 -0.00714
GLN_765 -2.34618 0.06709 2.37852 -0.71823 0.12772 0.86492 0.58793 -1.25571 -0.01221 -0.08508 -0.30382 -0.55496 0 0 -0.45229 0 0 0.13343 0.19408 0 2.36521 -0.21517 0 -0.18838 -0.3388 0.50426 0.75232
ASN_766 -5.22212 0.71621 4.31484 -0.37405 0.02225 0.70978 2.28168 -2.15974 -0.00679 -0.08609 -0.85512 -0.33515 0 0 -1.67803 0 0 -0.04379 0.13925 0 3.5212 0.26112 0 -0.93687 -0.14864 0.52046 0.64037
ASN_767 -4.0979 0.3177 3.03169 -0.19225 0.0198 0.31968 0.84255 -1.7736 -0.01505 -0.15083 0.38367 -0.85614 0 0 0 0 0 0.03766 0.04071 0 1.61402 -0.23022 0 -0.93687 0.4146 0.83533 -0.39544
PHE_768 -8.00371 1.17247 3.92778 -0.70076 0.09229 0.42056 3.21146 -2.60955 -0 -0 -1.61818 0.35453 0 0 -0.89179 0 0 0.0182 0.06419 0 2.2512 -0.16182 0 1.0402 0.92406 0.79567 0.28677
LYS_769 -5.9198 0.3865 4.53997 -0.409 0.0597 0.20848 2.00963 -2.15791 -0 -0 -0.99451 0.02919 0 0 -0.78624 0 0 -0.05426 0.10426 1.53721 0 -0.02528 0 -1.5107 0.35624 0.35476 -2.27173
CYS_770 -7.41437 1.03141 4.50011 -0.05544 0.00087 0.03049 2.11671 -2.34542 -0.00807 -0.11197 -1.48852 -0.34438 0 0 0 0 0 0.09572 0.35168 0.60362 0 0.31372 0 3.6196 -0.46262 0.3743 0.80743
GLU_771 -5.62829 0.22961 4.9624 -0.57243 0.12028 1.03067 2.67779 -2.58679 -0 -0 -2.14047 -0.76768 0 0 0 0 0 -0.04494 0.02486 0 3.38368 -0.26924 0 -2.7348 -0.25526 0.55649 -2.01411
VAL_772 -6.72297 0.92062 2.93542 -0.31568 0.23882 0.07271 2.01178 -2.27416 -0 -0 -0.63829 -0.21092 0 0 0 0 0 0.00537 0.02431 0.13988 0 -0.18861 0 1.9342 -0.22869 0.46066 -1.83553
VAL_773 -6.04151 0.58673 4.57542 -0.31418 0.23879 0.07205 2.19155 -2.52663 -0 -0 -1.83592 -0.23204 0 0 0 0 0 0.06203 0.01073 0.18258 0 -0.41923 0 1.9342 -0.07679 0.42413 -1.16809
LEU_774 -8.95602 0.96008 4.07517 -0.50526 0.29259 0.12978 3.22931 -2.89102 -0.00548 -0.0745 -3.38496 0.27097 0 0 0 0 0 -0.0066 0.02433 0.27588 0 -0.29911 0 0.18072 -0.16933 0.78333 -6.07013
VAL_775 -6.85855 1.1673 3.34461 -0.31984 0.24721 0.07387 2.37399 -2.45999 -0 -0 -1.8219 -0.36826 0 0 0 0 0 0.6268 0.00017 0.02975 0 -0.38377 0 1.9342 5.54381 2.14647 5.27588
PRO_776 -8.03032 1.8026 4.4245 -0.0698 0 0.045 2.11784 -2.24419 -0 -0 -0.47319 0.65926 0 0 0 0 0 -0.06511 0.08651 0.12511 0 0.40572 0 -2.4119 5.91655 2.18689 4.47547
GLU_777 -6.63547 0.60904 6.51984 -0.20898 0.02047 0.27182 2.71716 -3.23696 -0.00733 -0.09669 -2.5868 -0.58431 0 0 0 0 0 -0.02985 0.03783 0 3.03949 -0.18671 0 -2.7348 -0.03332 0.78853 -2.33704
THR_778 -8.10285 0.87927 5.73548 -0.19577 0.11573 0.07035 3.89726 -3.15045 -0 -0 -4.49412 -0.03724 0 0 0 0 0 -0.01815 0.0967 0.07237 0 0.05482 2.35794 -1.0874 -0.08402 0.48719 -3.40291
MET_779 -10.6914 1.40824 4.17471 -0.77744 0.31038 0.22997 2.64892 -2.81837 -0 -0 -1.68194 -0.09484 0 0 -0.51571 0 0 0.00313 0.19156 0.8975 0 0.0879 0 0.60916 -0.01926 0.74497 -5.29249
PHE_780 -9.3629 1.33071 3.70953 -0.56982 0.29743 0.3215 2.20995 -2.83245 -0.00175 -0.03623 -1.50818 -0.13773 0 0 0 0 0 0.2798 0.06435 0 3.34247 -0.19902 0 1.0402 -0.40912 0.84422 -1.61704
HIS_781 -7.20256 0.86236 6.18024 -0.348 0.00223 0.39396 3.36449 -3.24293 -0 -0 -2.43957 -0.11255 0 0 0 -0.73701 0 0.24995 0.17587 0 2.20074 -0.18879 0 -0.45461 0.6707 0.75241 0.12692
SER_782 -5.21643 0.66674 4.59383 -0.02738 0 0.04206 1.99095 -2.3842 -0.00185 -0.02219 -0.79924 -0.90839 0 0 0 0 0 0.15298 0.00148 1.00741 0 -0.00402 0.61194 -0.77834 0.69354 0.57924 0.19813
ALA_783 -4.07731 0.55997 1.37102 -0.02633 0.00809 0 1.37402 -1.44448 -0.01636 -0.13218 -1.01949 -0.5827 0 0 0 0 0 -0.01583 0 0 0 0.33522 0 1.8394 0.08019 0.477 -1.26976
SER_784 -6.91231 0.80127 7.2528 -0.02074 0 0.02782 3.63311 -3.53064 -0.00026 -0.0012 -3.14726 -0.85724 0 0 -0.87209 0 0 0.09684 0.00014 0.6034 0 -0.44041 1.83552 -0.77834 1.06465 0.55348 -0.69145
SER_785 -2.70588 0.2222 2.76428 -0.02994 0.00276 0.04817 1.17856 -1.39109 -0.0142 -0.0667 -0.37587 -0.88435 0 0 -0.18936 0 0 -0.11532 0.00197 0.14908 0 -0.33609 0.61372 -0.77834 0.55557 0.78876 -0.5621
SER_786 -3.92276 0.36847 3.95322 -0.02841 0.00591 0.02641 2.10736 -1.88623 -0.00154 -0.03518 -2.16259 -0.04543 0 0 -0.51004 -0.73701 0 -0.0288 0.00122 0.70824 0 -0.25255 0.64672 -0.77834 -0.51858 0.6287 -2.4612
ILE_787 -7.70254 1.34278 2.88004 -0.79685 0.7733 0.36156 2.47489 -2.42868 -0 -0 -0.99977 -0.47539 0 0 0 0 0 -0.03694 0.00111 0.97691 0 0.15821 0 0.73287 -0.18837 0.84309 -2.08377
CYS_788 -5.47547 0.62387 2.38397 -0.06885 1e-05 0.05868 0.7508 -1.393 -5e-05 -0.00014 -0.23726 -0.32802 0 0 0 0 0 -0.00653 0.00443 0.263 0 -0.3683 0 3.6196 0.03387 0.74417 0.60477
LYS_789 -4.21157 0.22544 1.91551 -0.29688 0.04567 0.15641 0.26194 -1.0285 -0 -0 0.09274 -0.28154 0 0 0 0 0 0.03354 0.02967 2.21859 0 0.01935 0 -1.5107 -0.16626 0.17178 -2.32482
ASN_790 -4.87014 0.58832 3.08311 -0.19256 0.01108 0.29311 0.73259 -1.46763 -0.00712 -0.05441 -0.30344 -0.55821 0 0 0 -0.7607 0 0.03269 0.03274 0 2.73694 -0.22155 0 -0.93687 -0.26928 0.90019 -1.23112
PRO_791 -5.71824 1.39035 3.47985 -0.13531 0.00118 0.09766 1.34234 -1.4284 -0.00536 -0.05486 -1.03318 0.20191 0 0 0 0 0 0.07472 0.00897 0.22618 0 -1.08243 0 -2.4119 -0.45336 1.49576 -4.00412
PRO_792 -3.14353 0.50302 1.73287 -0.0668 0 0.04201 0.80424 -0.73762 -0 -0 0.46122 0.58132 0 0 0 0 0 -0.18228 0.10759 0.17241 0 -0.89739 0 -2.4119 0.1437 0.99987 -1.89128
GLY_793 -1.78721 0.15897 1.894 -6e-05 0 0 0.69867 -0.92989 -0 -0 -0.25382 -0.39116 0 0 0 0 0 -0.05303 0 0 0 0.18427 0 0.83697 0.45095 0.37592 1.18457
ARG_794 -6.56068 0.80229 4.51628 -1.0038 0.18624 0.88852 1.5917 -1.88948 -0.00536 -0.05486 -1.32935 0.49545 0 0 0 0 0 0.06541 0.46849 3.35676 0 -0.00861 0 -1.2888 -0.14145 0.49754 0.58628
LYS_795 -2.26139 0.29683 2.08266 -0.46394 0.09089 0.26543 0.4288 -0.97855 -0 -0 -0.04972 -0.25889 0 0 0 0 0 0.31869 0.01491 1.88441 0 0.12181 0 -1.5107 -0.00681 0.82474 0.79916
VAL_796 -4.83021 1.12571 1.28009 -0.30697 0.23221 0.06295 0.84941 -1.16015 -0 -0 -0.21129 -0.42687 0 0 0 0 0 0.46799 0.0431 0.09393 0 -0.30202 0 1.9342 0.01566 1.56473 0.43247
LYS_797 -4.42707 0.77015 2.29847 -0.49867 0.15737 0.30406 1.09906 -1.33105 -0 -0 -0.9298 -0.04528 0 0 0 0 0 0.6616 0.01708 1.76665 0 -0.01274 0 -1.5107 -0.16198 2.71279 0.86995
PHE_798 -8.13949 1.38659 1.90368 -0.65043 0.21878 0.41006 2.76835 -2.02842 -0 -0 -1.17872 0.13117 0 0 0 0 0 0.00422 0.26372 0 2.22977 -0.36135 0 1.0402 -0.10377 2.15587 0.05022
SER_799 -2.45077 0.21746 1.33575 -0.03002 0 0.06971 0.4517 -0.71128 -0 -0 -0.54594 -0.24266 0 0 0 0 0 0.01679 0.00091 0.28564 0 -0.33919 0.61158 -0.77834 -0.18237 0.69616 -1.59489
TRP_800 -5.73945 0.29279 3.81819 -0.98614 0.0365 0.29427 2.3302 -2.28517 -0.00473 -0.01444 -1.71194 -0.80335 0 0 0 0 0 -0.00568 0.04656 0 2.20369 -0.18535 0 1.6906 0.52356 0.20877 -0.29111
ARG_801 -4.43362 0.28501 3.47744 -0.44133 0.04288 0.22671 1.05179 -1.59622 -0 -0 -1.51659 0.15021 0 0 0 -1.25566 0 -0.01337 0.01751 2.49637 0 0.06214 0 -1.2888 0.56813 0.37661 -1.79078
GLY_802 -2.90586 0.37153 3.45002 -0.00026 0 0 1.54594 -1.75803 -0.00473 -0.01444 -2.04824 -0.19223 0 0 0 0 0 -0.12715 0 0 0 -0.85938 0 0.83697 0.04089 0.51382 -1.15115
ASP_803 -1.9682 0.17331 2.96333 -0.11281 0.01013 0.34511 1.09108 -1.28359 -0 -0 -0.51979 -0.41642 0 0 -1.14529 0 0 -0.07999 0 0 1.74232 0.00977 0 -2.3716 -0.17431 0.38329 -1.35366
SER_804 -2.51899 0.36287 2.96604 -0.0359 0.00236 0.06364 1.41425 -1.33771 -0.01734 -0.17486 -1.17812 -1.03669 0 0 -1.49179 0 0 -0.01441 0.02883 0.2693 0 -0.31103 0.6217 -0.77834 -0.57711 0.41309 -3.33022
SER_805 -2.48075 0.17678 3.12839 -0.04482 5e-05 0.07473 1.33421 -1.46532 -0.00275 -0.07453 -1.89701 -0.51623 0 0 -0.76944 0 0 0.00231 0.01795 1.17947 0 0.68887 2.02232 -0.77834 0.37389 0.44533 1.41512
CYS_806 -3.08086 0.26118 3.58007 -0.05633 0 0.01618 1.75414 -1.61744 -0.02264 -0.25115 -1.66929 -0.18098 0 0 -0.72235 0 0 -0.00506 0.00317 0.35291 0 0.1851 0 3.6196 0.42732 0.2529 2.84647
GLN_807 -4.92221 0.38067 3.22153 -0.38469 0.05742 0.25753 1.30078 -1.54496 -0.00099 -0.00284 -1.27548 -0.22991 0 0 0 -1.25566 0 0.04904 0.02086 0 3.41235 0.25363 0 -0.18838 -0.26408 0.1689 -0.94647
ALA_808 -3.94283 0.42793 2.41375 -0.02463 0.0001 0 2.11686 -1.71341 -0.02551 -0.09153 -2.37319 -0.34625 0 0 0 0 0 0.00684 0 0 0 0.3926 0 1.8394 0.21205 0.27868 -0.82914
VAL_809 -4.57259 0.61333 1.65534 -0.27841 0.2232 0.06248 0.828 -1.60528 -0.00099 -0.00284 -0.41225 -0.33261 0 0 0 0 0 0.19457 0.00946 0.23147 0 -0.76438 0 1.9342 -0.02515 0.56158 -1.68085
LEU_810 -8.8286 1.28477 1.63571 -0.45407 0.23929 0.07888 3.07274 -2.39495 -0.02001 -0.07551 -1.42037 0.22948 0 0 0 0 0 0.00837 0.19236 0.40117 0 -0.33226 0 0.18072 -0.37905 1.08962 -5.49171
CYS_811 -6.23069 0.70867 3.59484 -0.09533 0.00228 0.05633 2.47485 -2.21743 -0.00267 -0.04118 -2.14059 -0.33422 0 0 0 0 0 0.00874 0.03588 0.13328 0 -0.31231 0 3.6196 0.31475 1.07807 0.65289
VAL_812 -4.78652 0.42273 1.75319 -0.28642 0.18759 0.06288 1.31701 -1.47696 -0.00529 -0.0355 -1.40056 0.05084 0 0 0 0 0 -0.08121 0.00105 0.0372 0 -0.39111 0 1.9342 0.25315 0.48575 -1.95796
THR_813 -6.33239 1.21769 4.62562 -0.1724 0.07764 0.06241 2.71317 -2.50691 -0.01701 -0.10434 -3.01002 0.14539 0 0 0 -0.7607 0 0.03025 0.00543 0.17912 0 -0.18315 4.06926 -1.0874 -0.03984 1.1098 0.02164
PRO_814 -2.78689 0.49385 1.1006 -0.10129 0.08492 0.06961 0.26631 -0.36596 -0 -0 0.39713 0.28097 0 0 0 0 0 0.01202 0.04805 1.04522 0 -1.12566 0 -2.4119 0.99891 1.42587 -0.56822
SER_815 -2.75207 0.45774 2.71824 -0.07963 0.00951 0.11655 1.28925 -1.3315 -0.04412 -0.16379 -1.32979 -1.39213 0 0 0 0 0 -0.05369 0.05922 1.01345 0 -0.13275 1.90276 -0.77834 2.26065 0.76859 2.53815
ASP_816 -2.8984 0.27269 2.10431 -0.13502 0.04827 0.44692 0.50047 -1.27279 -0.01636 -0.13218 -0.89439 -1.05191 0 0 0 0 0 -0.04704 0.12656 0 2.50505 -0.56617 0 -2.3716 1.24556 0.80543 -1.3306
THR_817 -5.77071 1.0966 4.2303 -0.10958 0.05862 0.07979 2.00349 -2.28556 -0.06148 -0.28057 -2.03832 -0.8077 0 0 0 0 0 0.14345 0.02104 0.14249 0 -0.53835 2.33944 -1.0874 -0.40146 1.00924 -2.25668
LEU_818 -8.19363 0.99781 1.6157 -0.57718 0.17741 0.15184 1.80229 -2.18888 -0.01391 -0.06053 -1.31202 0.23322 0 0 -0.68272 0 0 0.41836 0.04601 0.76683 0 -0.17027 0 0.18072 0.04789 0.83301 -5.92808
ALA_819 -4.9017 0.63127 3.39497 -0.02549 0.0011 0 2.64365 -2.20938 -0.01129 -0.04964 -2.08497 -0.28137 0 0 0 0 0 -0.02781 0 0 0 0.07574 0 1.8394 -0.10552 0.71261 -0.39841
LEU_820 -6.75758 0.74822 0.48222 -0.48119 0.23101 0.09811 0.81382 -1.38528 -0.00029 -0.00616 -0.49001 0.12618 0 0 0 0 0 0.06011 0.06949 0.76518 0 -0.23358 0 0.18072 -0.41992 0.58363 -5.61531
VAL_821 -5.02441 0.89257 0.89058 -0.31764 0.21316 0.06822 0.79368 -1.51915 -0.01081 -0.03981 -0.0683 -0.49211 0 0 0 0 0 0.01896 0.00053 0.1125 0 -0.33089 0 1.9342 -0.28719 0.34549 -2.82041
LEU_822 -4.56507 0.85652 -0.14006 -0.46571 0.25333 0.08906 0.31345 -0.75169 -0 -0 0.0923 0.01772 0 0 0 0 0 0.05835 0.11379 0.79609 0 0.00572 0 0.18072 -0.16094 0.37183 -2.93458
SER_823 -3.17957 0.22547 3.0408 -0.02758 0.00012 0.04704 1.20569 -1.52638 -0.02027 -0.166 -0.49032 -0.86172 0 0 0 0 0 -0.06735 0.0021 0.06339 0 -0.26022 0.62029 -0.77834 0.40883 0.50118 -1.26286
HIS_D_824 -4.15855 0.60331 3.81029 -0.48169 0.06468 0.61475 1.49123 -1.91534 -0.00473 -0.05344 -1.39605 -0.69527 0 0 -1.14529 0 0 -0.01144 0.04148 0 1.74588 -0.36262 0 -0.45461 0.27201 0.66127 -1.37411
ASP_825 -3.37597 0.34149 2.66614 -0.13027 0.03751 0.41249 0.52086 -1.50562 -0.00316 -0.00887 -0.64574 -0.97022 0 0 0 0 0 -0.06197 0.02506 0 2.40169 -0.58013 0 -2.3716 -0.30522 0.47268 -3.08085
VAL_826 -4.9385 0.46923 1.61755 -0.28571 0.19262 0.06202 0.92208 -1.71688 -0.02081 -0.13456 -0.74742 -0.10393 0 0 0 0 0 0.0063 0.00457 0.16504 0 -0.55943 0 1.9342 -0.43841 0.26174 -3.31032
VAL_827 -4.27996 0.56129 -0.08886 -0.37403 0.30124 0.09036 0.14017 -0.91389 -0.0132 -0.04488 0.18325 -0.03165 0 0 0 0 0 0.05202 0.00666 0.90455 0 -0.70528 0 1.9342 -0.37824 0.41002 -2.24624
VAL_828 -4.91447 0.51746 0.35286 -0.27975 0.20346 0.05821 1.00006 -1.28365 -0.00232 -0.00773 -0.17992 -0.1872 0 0 0 0 0 0.17138 0.00059 0.27034 0 -0.71176 0 1.9342 -0.363 0.48482 -2.93643
GLU_829 -2.86479 0.17377 1.1564 -0.28509 0.04613 0.33982 0.25483 -0.94491 -0.01729 -0.13904 -0.05589 -0.29031 0 0 0 0 0 0.10723 0.00479 0 2.82824 0.0179 0 -2.7348 -0.40613 0.3906 -2.41854
ILE_830 -8.21501 1.10578 0.12355 -0.63356 0.4385 0.13771 1.47722 -1.70135 -0 -0 0.40619 0.16585 0 0 0 0 0 -0.02825 0.08531 0.9798 0 -0.6262 0 0.73287 -0.40009 0.58607 -5.36562
THR_831 -3.64491 0.45072 1.48255 -0.10569 0.08033 0.07008 0.54877 -1.22227 -0.00725 -0.10303 -0.84415 -0.47876 0 0 0 0 0 0.08194 0.01712 0.15055 0 -0.59953 2.27311 -1.0874 -0.38199 0.57449 -2.74531
LEU_832 -5.02117 0.66685 0.39862 -0.41999 0.08141 0.06696 1.25187 -1.12544 -0 -0 0.12501 0.24977 0 0 0 0 0 0.04626 0.03327 0.35436 0 -0.26351 0 0.18072 -0.40411 0.74854 -3.0306
ASN_833 -2.07434 0.07786 1.92018 -0.37355 0.09398 0.74237 0.16022 -0.78755 -0 -0 -0.05253 -1.90536 0 0 0 0 0 -0.05445 0.12215 0 2.7874 -0.55648 0 -0.93687 -0.46165 0.7088 -0.58983
LYS_834 -3.61325 0.11708 3.2443 -0.48673 0.12659 0.33528 0.99376 -1.4678 -0 -0 -0.20333 -0.30145 0 0 0 0 0 0.39036 0.01294 1.79855 0 0.25585 0 -1.5107 0.03942 0.2722 0.00305
HIS_D_835 -3.43197 0.23938 2.63588 -0.55838 0.06173 0.46876 0.08201 -1.37979 -0.01001 -0.03229 -0.28484 -0.56317 0 0 0 0 0 -0.02442 0.09647 0 1.52253 -0.04465 0 -0.45461 0.07123 0.30449 -1.30163
ILE_836 -6.01999 0.5284 1.47637 -0.58016 0.53956 0.18936 0.79291 -1.48825 -0.00449 -0.02654 0.72783 -0.25606 0 0 0 0 0 -0.02058 0.02144 2.31152 0 -0.66602 0 0.73287 -0.39547 0.37656 -1.76073
ARG_837 -4.94742 0.37777 3.6196 -0.60319 0.23257 0.46668 1.00564 -1.82834 -0.01001 -0.03229 -1.08952 -0.11487 0 0 -0.30421 0 0 0.04659 0.35461 2.28789 0 -0.22676 0 -1.2888 0.24229 0.63603 -1.17575
ILE_838 -4.92388 0.88837 2.34713 -0.59412 0.39672 0.09965 1.5665 -1.56251 -0 -0 -1.85774 0.82252 0 0 0 0 0 0.17283 0.12309 1.03009 0 0.09038 0 0.73287 0.19105 0.67582 0.19878
CYS_839 -7.11574 0.83518 3.49199 -0.0451 0 0.02257 1.91411 -2.13796 -0 -0 -1.95568 0.21549 0 0 0 0 0 0.00252 0.00957 1.57218 0 -0.35605 0 3.6196 0.08461 0.88574 1.04305
ARG_840 -8.35987 1.38567 4.92204 -0.56741 0.09302 0.32589 1.76327 -2.78809 -0.01384 -0.19324 -2.37168 -0.17827 0 0 -1.12383 0 0 -0.00739 0.41182 2.75201 0 -0.21931 0 -1.2888 0.25762 1.359 -3.8414
ILE_841 -8.43947 1.73358 2.36792 -0.57422 0.48284 0.17777 2.22358 -2.52993 -0 -0 -1.95827 -0.65198 0 0 0 0 0 -0.0204 0.06559 0.98202 0 -0.03835 0 0.73287 -0.0906 1.26177 -4.2753
GLY_842 -1.52607 0.39944 1.88601 -0.00019 0 0 0.43623 -0.91903 -0 -0 -0.30586 -0.28545 0 0 0 0 0 -0.12049 0 0 0 -1.31363 0 0.83697 0.03212 0.61605 -0.26388
GLY_843 -2.83909 0.13037 3.34981 -7e-05 0 0 1.5755 -1.73934 -0.02453 -0.13007 -2.58617 -0.35673 0 0 -0.57874 0 0 0.16997 0 0 0 0.45995 0 0.83697 0.21013 0.31803 -1.204
VAL_844 -8.47201 1.47518 3.75348 -0.32342 0.30382 0.06897 3.15034 -2.87562 -0 -0 -2.48423 -0.32829 0 0 0 0 0 0.13518 0.01252 0.13887 0 -0.44547 0 1.9342 -0.05669 0.86396 -3.14922
ALA_845 -5.11047 0.363 3.49984 -0.02422 0.00014 0 2.88183 -2.26246 -0 -0 -3.78101 -0.2167 0 0 0 0 0 0.14932 0 0 0 -0.14303 0 1.8394 -0.62493 1.13557 -2.29372
ALA_846 -6.82036 1.17779 2.23934 -0.01758 0 0 2.0842 -2.6386 -0.0043 -0.03538 -2.27474 -0.31241 0 0 0 0 0 -0.01262 0 0 0 -0.30601 0 1.8394 -0.27928 0.94541 -4.41514
THR_847 -5.08751 0.42197 3.45168 -0.22578 0.20429 0.09615 2.54344 -2.26664 -0.0043 -0.03538 -2.45057 -1.31405 0 0 0 0 0 0.08955 0.03336 0.99212 0 -0.08201 2.30908 -1.0874 0.08404 0.59538 -1.73259
ILE_848 -6.10108 0.66769 2.70912 -0.46539 0.31034 0.0944 1.06545 -1.74367 -0 -0 -0.86139 0.20616 0 0 -0.30421 0 0 -0.0591 0.07945 0.43972 0 -0.53691 0 0.73287 -0.35247 0.4861 -3.63292
CYS_849 -5.19084 0.23984 4.19752 -0.05437 0 0.01486 2.39167 -2.11832 -0.03735 -0.2147 -3.15903 -0.68051 0 0 0 0 0 0.00742 0.01789 0.21152 0 -0.12978 0 3.6196 -0.23726 0.51111 -0.61072
SER_850 -1.31836 0.11868 1.88435 -0.02778 0.00039 0.02362 0.60941 -0.82422 -0.02429 -0.16326 -0.40873 -0.36436 0 0 0 0 0 0.03931 0.00492 0.49685 0 0.09811 0.6005 -0.77834 -0.09006 0.28479 0.16152
GLY_851 -1.45706 0.05475 1.2912 -0.0001 0 0 0.33837 -0.7115 -0.00912 -0.07422 0.50075 -0.36767 0 0 0 0 0 -0.16074 0 0 0 -1.5355 0 0.83697 -0.0685 0.27525 -1.08712
GLY_852 -1.77756 0.08705 1.69451 -6e-05 0 0 0.9769 -0.96038 -0.00537 -0.03296 -0.61963 -0.38991 0 0 0 0 0 -0.11728 0 0 0 -1.40162 0 0.83697 0.18386 0.27778 -1.2477
ARG_853 -8.65937 0.62545 5.93946 -0.60548 0.11047 0.38855 2.28648 -2.93415 -0.06305 -0.39076 -1.66166 0.37379 0 0 0 0 0 0.23326 0.34811 2.54262 0 -0.1445 0 -1.2888 0.05541 0.27916 -2.56499
VAL_854 -7.21367 1.39442 1.43176 -0.27985 0.25901 0.05644 1.1745 -1.91825 -0 -0 -0.17788 -0.23267 0 0 0 0 0 -0.07461 0.08946 0.29434 0 -0.79845 0 1.9342 -0.2706 0.50637 -3.82549
ALA_855 -5.50299 0.78283 2.02692 -0.02424 0 0 2.70291 -2.15698 -0.03495 -0.13736 -2.91639 -0.248 0 0 0 0 0 0.03751 0 0 0 0.08876 0 1.8394 -0.18989 0.62621 -3.10626
ALA_856 -5.63905 1.08333 0.80396 -0.02373 0 0 1.60476 -1.83889 -0 -1e-05 -0.68322 -0.23194 0 0 -0.73585 0 0 -0.0092 0 0 0 -0.02258 0 1.8394 -0.11612 0.49035 -3.47878
VAL_857 -6.3846 0.5963 2.04689 -0.30734 0.24957 0.0726 1.52543 -1.96709 -0 -0 -0.94548 -0.56973 0 0 0 0 0 0.33425 0.01403 0.32133 0 -0.43418 0 1.9342 0.02538 0.59094 -2.8975
HIS_D_858 -9.11409 1.22454 4.60552 -0.41619 0.03032 0.25406 1.90196 -2.85073 -0.00244 -0.04115 -1.7912 -0.45651 0 0 0 0 0 0.00647 0.87412 0 3.15718 -0.47962 0 -0.45461 0.33052 1.10153 -2.12031
HIS_859 -8.99017 1.80749 5.69636 -0.41377 0.00814 0.25662 1.91131 -3.05936 -0 -0 -0.30108 -1.12916 0 0 -1.18756 0 0 0.15806 0.10298 0 1.97926 -0.45615 0 -0.45461 0.5269 1.97632 -1.56843
PRO_860 -4.16691 0.58413 2.42652 -0.06513 0 0.04075 0.3689 -0.87003 -0.00138 -0.00371 0.26483 0.58816 0 0 0 0 0 -0.08304 0.02352 0.17742 0 -0.50002 0 -2.4119 0.49338 1.55388 -1.58061
SER_861 -4.93956 0.64254 5.51291 -0.02975 0.00034 0.02359 2.64996 -2.43063 -0 -0 -2.60878 0.02283 0 0 -1.18756 0 0 -0.06231 0.02272 0.59209 0 0.50506 0.61225 -0.77834 0.29283 0.46366 -0.69616
VAL_862 -3.79273 0.2812 3.9483 -0.32102 0.28301 0.07446 1.7916 -2.00638 -0.00138 -0.00371 -1.18076 -0.23866 0 0 0 0 0 -0.05887 0.00374 0.19911 0 -0.14061 0 1.9342 0.05453 0.24854 1.07457
GLU_863 -4.84389 0.31163 5.146 -0.53491 0.2066 1.48333 1.1969 -2.36531 -0.01421 -0.15176 -1.80519 -3.00265 0 0 0 0 0 -0.05708 0.00451 0 3.46682 -0.26658 0 -2.7348 -0.46108 0.25549 -4.16617
ILE_864 -7.41663 0.78878 5.91877 -0.64682 0.41478 0.14044 2.75853 -2.91439 -0.00886 -0.05446 -1.999 0.24364 0 0 0 0 0 0.00834 0.00212 0.65911 0 -0.46771 0 0.73287 -0.34305 0.61141 -1.57214
VAL_865 -7.93311 0.91828 4.27804 -0.29412 0.1477 0.06288 2.61435 -3.19497 -0 -0 -2.37643 -0.04905 0 0 0 0 0 -0.01418 0.00538 0.12648 0 -0.16305 0 1.9342 -0.02545 0.73492 -3.22813
GLN_866 -5.12719 0.30815 5.31292 -0.26922 0.05817 0.21924 2.1382 -2.62944 -0.01421 -0.15176 -1.92202 -0.456 0 0 0 0 0 -0.02364 0.07867 0 2.73377 0.04072 0 -0.18838 -0.06754 0.52389 0.56434
GLN_867 -5.97451 0.27093 6.40079 -0.75027 0.08284 0.75773 3.45553 -3.04564 -0 -0 -3.1886 -0.75369 0 0 -0.69457 0 0 -0.03871 0.12334 0 2.90017 -0.04096 0 -0.18838 -0.12791 0.41313 -0.39877
GLU_868 -7.86719 0.7305 7.2298 -0.37729 0.07433 0.74079 2.85867 -3.55493 -0 -0 -4.76752 -0.6267 0 0 -0.57874 0 0 0.04294 0.13494 0 4.21733 -0.27622 0 -2.7348 -0.36077 0.52657 -4.58832
THR_869 -7.16991 0.56278 5.97525 -0.20147 0.15318 0.07339 3.90092 -3.41212 -0.00887 -0.05446 -3.66175 -0.02931 0 0 -0.73585 0 0 -0.01059 0.00038 0.05256 0 -0.00414 2.29775 -1.0874 -0.14752 0.59694 -2.91024
GLN_870 -7.55312 0.76277 8.33077 -0.71221 0.14444 0.70348 4.00132 -3.85506 -0.01526 -0.15909 -4.37621 -0.76466 0 0 -1.03105 -0.86905 0 -0.00419 0.23565 0 3.00521 0.015 0 -0.18838 0.07871 0.6642 -1.58671
VAL_871 -7.98593 0.90698 3.74402 -0.31938 0.23922 0.07279 2.98429 -3.01384 -0 -0 -2.49194 -0.13579 0 0 0 0 0 -0.06415 0.0211 0.06483 0 -0.30402 0 1.9342 -0.09964 0.61834 -3.8289
LEU_872 -8.17683 0.78521 4.32494 -0.73056 0.46296 0.20301 2.90211 -2.7645 -0 -0 -2.10286 0.32796 0 0 0 0 0 0.09917 0.20648 2.77586 0 -0.30854 0 0.18072 -0.19717 0.51274 -1.49929
PHE_873 -9.60348 0.65972 5.67363 -0.51142 0.26509 0.20129 2.85872 -3.46364 -0 -0 -2.58763 -0.19012 0 0 0 0 0 -0.04146 0.06808 0 3.68731 0.04792 0 1.0402 -0.26213 0.72553 -1.43239
ASP_874 -7.82484 0.75815 8.95478 -0.11773 0.01111 0.36015 3.6529 -4.15974 -0 -0 -3.57796 -0.46552 0 0 0 -0.86905 0 0.16889 0.01076 0 2.39887 -0.29324 0 -2.3716 -0.28695 0.64619 -3.00484
MET_875 -6.12362 0.61524 2.4632 -0.42705 0.18527 0.14297 1.50167 -1.93766 -0 -0 -0.9021 -0.22147 0 0 0 0 0 0.00735 0.02624 2.02799 0 0.01828 0 0.60916 -0.11414 0.43018 -1.69849
VAL_876 -4.69345 0.48049 2.78938 -0.30868 0.21193 0.06888 1.29776 -1.76033 -0 -0 -0.39761 -0.20782 0 0 0 0 0 0.01725 0 0.11743 0 -0.43722 0 1.9342 0.11055 0.53328 -0.24395
GLN_877 -5.17629 0.2939 3.95044 -0.45041 0.16464 0.48341 1.66916 -2.08895 -0.00912 -0.07422 -1.23877 -0.70673 0 0 0 0 0 -0.01301 0.00346 0 4.16846 0.01358 0 -0.18838 0.68613 0.67475 2.16205
GLY_878 -3.89678 0.48421 3.87413 -0.00146 0 0 1.36472 -2.11892 -0.00634 -0.03072 -0.92229 -0.29979 0 0 0 0 0 -0.12032 0 0 0 -0.87325 0 0.83697 1.42783 0.90233 0.62034
PRO_879 -5.00354 0.66519 2.97528 -0.11789 0.00134 0.08507 1.02885 -1.37314 -0 -0 -1.07249 0.25595 0 0 0 0 0 -0.06748 0.01023 0.09798 0 -0.92691 0 -2.4119 0.55677 0.87657 -4.42011
ARG_880 -4.2587 0.12931 4.51887 -0.56259 0.10949 0.31304 1.35663 -1.9551 -0.04766 -0.43034 -1.88337 0.65953 0 0 0 0 0 -0.07918 0.1516 1.98852 0 0.03069 0 -1.2888 -0.50286 0.67286 -1.07807
VAL_881 -6.4807 0.71652 0.96502 -0.342 0.38998 0.0737 0.71731 -1.53348 -0.00557 -0.06792 -0.48153 -0.14963 0 0 0 0 0 -0.07407 0.02258 1.35773 0 -0.13353 0 1.9342 -0.25668 0.49982 -2.84826
ARG_882 -6.82411 0.58608 6.37046 -0.58107 0.0935 0.359 2.48687 -2.82548 -0 -0 -3.07573 -0.1474 0 0 0 0 0 0.25142 0.04074 2.37782 0 -0.1446 0 -1.2888 -0.04284 0.49131 -1.87281
ALA_883 -2.63176 0.29968 0.57627 -0.02053 0 0 0.55043 -0.83021 -0 -0 -0.67035 -0.34488 0 0 0 0 0 0.01557 0 0 0 -0.44244 0 1.8394 -0.02271 0.68495 -0.99657
ASN_884 -3.52953 0.13942 4.03539 -0.3155 0.06791 0.53838 2.63683 -2.03214 -0 -0 -2.01874 -0.78744 0 0 -1.4399 0 0 -0.01772 0.03286 0 1.97413 -0.32179 0 -0.93687 0.35897 0.58218 -1.03358
SER_885 -1.21975 0.05553 1.79363 -0.03061 0.00254 0.05086 0.29277 -0.79347 -0 -0 0.5627 -0.97763 0 0 0 0 0 -0.04862 0.01367 0.20361 0 -0.3388 0.6141 -0.77834 -0.00059 0.41999 -0.17842
ASP_886 -2.08981 0.15263 2.57792 -0.10369 0.00087 0.31624 0.9432 -1.17529 -0.01377 -0.0918 -0.27928 -0.22997 0 0 -0.83574 0 0 -0.02555 0.00054 0 1.94202 -0.06557 0 -2.3716 -0.24105 0.29045 -1.29928
THR_887 -3.93823 0.18172 3.51318 -0.21143 0.15207 0.08725 2.19719 -1.96766 -0.01377 -0.0918 -1.28456 -1.40797 0 0 -0.60416 0 0 0.00164 0.03494 0.29849 0 0.22568 2.28311 -1.0874 0.26052 0.45326 -0.91794
VAL_888 -4.74332 0.66309 -0.17641 -0.37723 0.30427 0.09383 0.68131 -1.14128 -0 -0 -0.71775 -0.1994 0 0 0 0 0 -0.05984 0.02158 0.86176 0 -0.80307 0 1.9342 -0.03253 0.4971 -3.19369
HIS_D_889 -8.67273 0.84746 6.17037 -0.59045 0.01368 0.78606 2.65324 -3.39301 -0.0458 -0.38792 -2.87982 -0.40091 0 0 0 -0.56075 0 0.01546 0.05576 0 1.55566 -0.2621 0 -0.45461 0.03399 0.5737 -4.94272
VAL_890 -6.44391 0.67635 1.6061 -0.2665 0.14051 0.05135 1.28313 -1.84633 -0.00011 -0.00184 -1.73067 -0.01023 0 0 0 0 0 -0.06168 0.00549 0.08755 0 -0.46288 0 1.9342 -0.02904 0.7552 -4.31329
PHE_891 -7.83669 0.98762 4.75598 -0.75515 0.02618 0.33642 1.28179 -2.79405 -0.03146 -0.24597 -1.79734 -0.29402 0 0 0 0 0 0.29554 0.00013 0 1.44718 -0.51989 0 1.0402 -0.23151 0.9836 -3.35142
ASP_892 -4.33517 0.54032 4.70541 -0.11479 0.02504 0.36116 1.63369 -2.01911 -0.03166 -0.20684 -1.88122 -0.74065 0 0 0 0 0 -0.08483 0.00082 0 2.5145 -0.5595 0 -2.3716 -0.19811 0.9738 -1.78875
VAL_893 -5.27391 0.69237 1.49735 -0.28296 0.18777 0.05722 1.45805 -1.78945 -0.00053 -0.00199 -1.32737 0.1577 0 0 0 0 0 -0.08871 0.00028 0.07167 0 -0.42128 0 1.9342 -0.51647 0.44885 -3.19719
LYS_894 -4.34786 0.29844 5.21488 -0.30293 0.03288 0.12871 2.74726 -2.20059 -0.00189 -0.03549 -3.57696 0.16178 0 0 -0.99592 -0.525 0 -0.05352 0.22017 2.03059 0 0.06102 0 -1.5107 -0.54818 0.30584 -2.89746
GLY_895 -2.46051 0.30434 1.60234 -6e-05 0 0 0.75562 -0.97105 -0.00831 -0.07098 -0.93 -0.39003 0 0 0 0 0 -0.16241 0 0 0 -1.50416 0 0.83697 -0.7352 0.30835 -3.42509
THR_896 -3.67792 0.67697 2.07761 -0.18261 0.10545 0.06469 1.38011 -1.35737 -0.01721 -0.17281 -1.50484 -0.94073 0 0 0 0 0 -0.05382 0.00289 0.64973 0 -0.72018 2.323 -1.0874 -0.22361 0.44043 -2.21764
ASP_897 -3.5571 0.79132 3.35722 -0.18039 0.02248 0.57774 1.69571 -1.44135 -0 -0 -2.83123 -1.16154 0 0 0 0 0 0.01287 0.19045 0 2.2652 -0.80148 0 -2.3716 0.0681 1.14172 -2.22188
PRO_898 -4.35582 1.32089 3.71892 -0.06619 0 0.04169 2.23962 -1.56827 -0 -0 -1.57168 0.56806 0 0 0 0 0 -0.12938 0.0606 0.13938 0 -0.5354 0 -2.4119 5.81732 2.59547 5.86329
PRO_899 -2.7327 0.81429 1.89845 -0.08917 0.00048 0.05362 0.18758 -0.67928 -0.00134 -0.02545 -0.95013 0.57501 0 0 0 0 0 0.01756 0.02059 0.61103 0 -0.39245 0 -2.4119 6.20578 2.0666 5.16855
THR_900 -5.10048 0.69428 3.74067 -0.12099 0.06267 0.07195 2.06844 -2.03329 -0.06233 -0.44148 -2.04242 0.05146 0 0 0 0 0 0.07301 0.00021 0.05517 0 -0.28455 4.18437 -1.0874 -0.04241 0.48995 0.27683
ARG_901 -7.10515 0.40913 6.13658 -0.74416 0.13576 0.48673 2.6022 -2.87909 -0 -0 -3.02964 0.54323 0 0 -1.03672 -0.56075 0 0.09931 0.04525 2.18581 0 0.12514 0 -1.2888 -0.25256 0.62506 -3.50266
VAL_902 -7.90157 1.33864 1.96208 -0.29595 0.24083 0.06506 1.43575 -2.19201 -0.04125 -0.22331 -1.8099 0.13235 0 0 -0.69457 0 0 -0.04162 0.00117 0.05407 0 -0.42767 0 1.9342 -0.27836 0.73188 -6.01019
HIS_D_903 -6.14855 0.26483 5.40016 -0.38137 0.07939 0.39717 2.27996 -2.62805 -0.02109 -0.18885 -2.45193 -0.52922 0 0 0 -0.80298 0 0.15447 0 0 3.04673 -0.07933 0 -0.45461 -0.11373 0.38821 -1.78879
SER_904 -4.60994 0.49504 4.02215 -0.02626 0 0.06391 2.32761 -2.10405 -0.00584 -0.02976 -2.13119 -0.26217 0 0 0 0 0 -0.00022 0.04378 0.06484 0 -0.51113 0.60411 -0.77834 0.03343 0.28393 -2.52009
ILE_905 -7.35326 1.62731 2.43231 -0.46887 0.33985 0.10426 1.58794 -2.05506 -0 -0 -1.37042 -0.09368 0 0 -1.03105 0 0 0.21581 0.15703 0.35185 0 -0.18145 0 0.73287 -0.101 0.64708 -4.45846
THR_906 -3.13115 0.27219 3.40235 -0.18195 0.09837 0.07397 2.01693 -1.63797 -0 -0 -2.10474 -0.41175 0 0 0 0 0 -0.07821 0.01182 0.25853 0 0.12907 2.30468 -1.0874 0.25102 0.61949 0.80526
LYS_907 -4.11816 0.37354 3.58843 -0.28637 0.04682 0.13528 0.7016 -1.53342 -0.00058 -0.01171 -0.57697 -0.10061 0 0 0 0 0 -0.1895 0.02374 1.03428 0 0.25223 0 -1.5107 1.23245 0.26364 -0.676
GLN_908 -4.66758 0.25139 3.96814 -0.60846 0.04639 0.64112 1.23507 -1.98926 -0.05718 -0.30347 -0.80313 -0.38181 0 0 0 0 0 0.18078 0.08358 0 2.43273 -0.15113 0 -0.18838 0.77917 0.45934 0.92731
GLU_909 -6.07833 0.68548 5.30676 -0.2299 0.02829 0.35358 3.26033 -2.64838 -0.00397 -0.01131 -3.7631 -0.47983 0 0 0 -0.87162 0 -0.0813 0.10045 0 3.52628 0.25928 0 -2.7348 -0.14856 0.61674 -2.9139
VAL_910 -6.66527 0.70231 2.01694 -0.2788 0.15785 0.0586 2.36366 -2.13111 -0 -0 -2.19263 -0.2858 0 0 0 0 0 -0.0196 0.00054 0.16908 0 -0.58971 0 1.9342 -0.08527 0.43096 -4.41405
LEU_911 -8.55933 0.94155 5.46544 -0.61862 0.19635 0.20713 3.12667 -3.32798 -0.01521 -0.05097 -3.80627 0.15659 0 0 0 0 0 -0.08061 0.29783 0.64316 0 -0.24058 0 0.18072 -0.11408 0.43513 -5.16307
ILE_912 -8.54979 1.52115 4.15972 -0.50504 0.51517 0.11427 2.64566 -3.00076 -0 -0 -2.12375 -0.09415 0 0 0 0 0 -0.01638 0.06514 0.31683 0 -0.72623 0 0.73287 -0.14268 0.67085 -4.41713
HIS_D_913 -5.95816 0.57913 4.82618 -0.43093 0.19641 0.50325 2.13236 -2.55698 -0.01258 -0.06511 -1.87161 -0.42539 0 0 -1.03672 0 0 -0.01915 0.00057 0 2.86482 -0.39764 0 -0.45461 -0.36538 0.6211 -1.87046
GLU_914 -4.0673 0.67675 3.84547 -0.48773 0.15155 1.02602 0.92792 -1.93642 -0.00408 -0.01284 -1.38204 -0.89563 0 0 0 -0.80298 0 0.03218 0.01765 0 3.19783 0.54267 0 -2.7348 0.19214 0.63905 -1.07461
ASN_915 -5.05324 0.23381 5.49514 -0.19029 0.00522 0.30507 3.09258 -2.72572 -0.00616 -0.06643 -2.50376 -0.57313 0 0 0 -0.76181 0 0.02614 0.04177 0 2.51684 0.04917 0 -0.93687 0.42856 0.59732 -0.02578
VAL_916 -6.06612 1.00924 2.96584 -0.39136 0.42704 0.0983 1.64145 -2.19343 -0.00408 -0.01284 -2.04468 -0.03546 0 0 0 0 0 -0.05648 0.0003 1.05734 0 -0.65528 0 1.9342 -0.11617 0.47738 -1.96482
THR_917 -5.64514 0.61517 3.92574 -0.11872 0.05993 0.08749 2.41004 -2.26985 -0.00616 -0.06643 -2.27926 -0.65777 0 0 0 0 0 0.31083 0.0016 0.10814 0 -0.43737 2.30584 -1.0874 -0.41959 0.58731 -2.5756
VAL_918 -7.1022 0.77844 3.05044 -0.32773 0.23387 0.0723 2.3444 -2.23466 -0 -0 -2.30973 -0.65244 0 0 0 0 0 0.02918 0.01279 1.1913 0 -0.65405 0 1.9342 -0.34608 0.89578 -3.08421
ALA_919 -3.90077 0.66394 1.08944 -0.0217 0 0 0.94599 -1.25793 -0.02973 -0.16496 -0.97336 -0.38088 0 0 0 0 0 0.11532 0 0 0 -0.5679 0 1.8394 -0.11936 0.92884 -1.83365
LYS_920 -5.40332 0.99767 6.2763 -0.47581 0.09969 0.28213 3.39196 -2.78511 -0.02265 -0.1017 -6.96518 -0.24686 0 0 0 0 0 -0.05149 0.04031 1.9009 0 0.14935 0 -1.5107 0.24759 0.68965 -3.48727
ASP_921 -3.8149 0.31382 5.88352 -0.08777 0.01225 0.2819 3.06544 -2.34135 -0 -0 -5.05852 -0.55423 0 0 0 -1.21763 0 -0.14648 0.00027 0 2.05873 0.04442 0 -2.3716 1.13341 0.58981 -2.2089
LYS_922 -3.6128 0.1363 3.43506 -0.47189 0.09144 0.29636 1.40251 -1.51058 -0 -0 -1.90617 0.14069 0 0 0 -0.79157 0 0.01042 0.1291 1.94064 0 -0.08935 0 -1.5107 0.60116 0.40421 -1.30516
PHE_923 -9.9239 1.57026 2.61946 -0.6484 0.10302 0.36604 2.88237 -2.55548 -0.00983 -0.04142 -2.2453 0.09453 0 0 0 0 0 -0.06659 0.12063 0 2.39192 -0.14204 0 1.0402 -0.20829 0.50354 -4.14929
CYS_924 -4.6948 0.43174 1.78044 -0.06445 0.00032 0.04608 0.83917 -1.30722 -0.01244 -0.04925 -1.13523 -0.42737 0 0 0 0 0 0.18485 0.01457 0.32975 0 -0.06902 0 3.6196 0.3539 0.5035 0.34414
LEU_925 -9.89951 1.99844 1.92148 -0.54901 0.59509 0.16344 3.08234 -2.50196 -0.00983 -0.04142 -2.45321 -0.02391 0 0 0 0 0 -0.06763 0.12046 2.10224 0 -0.1925 0 0.18072 0.41682 0.86156 -4.29638
ARG_926 -6.49607 0.79931 5.65977 -0.74023 0.15854 0.51228 2.98532 -2.89427 -0.01237 -0.04742 -4.07814 0.20666 0 0 0 -1.06341 0 -0.06349 0.02936 2.14903 0 0.1176 0 -1.2888 0.20157 1.03641 -2.82833
ARG_927 -7.47149 0.56034 6.57199 -0.41117 0.03271 0.21418 2.97473 -3.21452 -0 -0 -3.73341 0.12287 0 0 -0.52689 -0.87162 0 -0.05918 0.17466 2.35751 0 0.19795 0 -1.2888 0.28288 0.68335 -3.40393
ASP_928 -3.7181 0.24638 5.90496 -0.10515 0.00663 0.30585 2.70162 -2.53205 -0 -0 -5.05995 -1.09116 0 0 -0.87412 -0.30159 0 -0.00178 0.11934 0 2.41955 -0.30782 0 -2.3716 0.12907 0.67334 -3.8566
ILE_929 -2.03114 0.26467 2.45211 -0.59903 0.3353 0.1861 0.94289 -1.17894 -0 -0 -1.44104 0.06518 0 0 -0.87412 0 0 -0.10505 0.01864 1.28804 0 0.3338 0 0.73287 -0.19398 0.58383 0.78013
ASP_930 -2.87072 0.51073 2.65166 -0.12445 0.02539 0.38813 0.62465 -1.37964 -0.01147 -0.13264 -0.15177 -0.26742 0 0 0 0 0 0.01728 0.00978 0 2.40346 -0.37385 0 -2.3716 -0.52947 0.36087 -1.22107
ALA_931 -2.84291 0.31162 2.54427 -0.0276 0.01121 0 1.17906 -1.44542 -0.01771 -0.14177 -1.18838 -0.60321 0 0 0 0 0 -0.08755 0 0 0 0.32782 0 1.8394 -0.22198 0.25045 -0.1127
THR_932 -4.25737 0.3922 3.74351 -0.11079 0.06853 0.08177 1.69962 -1.98475 -0.02287 -0.18507 -1.53772 -0.74734 0 0 0 0 0 0.23583 0.00148 0.11211 0 -0.40106 2.33452 -1.0874 0.04203 0.33161 -1.29116
VAL_933 -8.23618 2.10827 2.38595 -0.26685 0.18874 0.05357 1.4788 -2.39095 -0 -0 -0.94159 -0.15886 0 0 -1.01417 0 0 0.16636 0.03087 0.4163 0 -0.6824 0 1.9342 -0.29392 0.772 -4.44984
ALA_934 -2.97588 0.41955 2.36008 -0.02687 0.00338 0 1.7409 -1.43321 -0.0114 -0.05243 -1.40755 -0.39374 0 0 0 0 0 0.11114 0 0 0 0.43775 0 1.8394 0.11444 0.80408 1.52964
LEU_935 -6.99365 1.56894 0.09242 -0.55284 0.3322 0.1395 0.64636 -1.17879 -0 -0 -0.30792 0.03619 0 0 0 0 0 0.09411 0.12283 0.9822 0 -0.1237 0 0.18072 0.35982 1.07057 -3.53102
PHE_936 -3.891 0.4201 2.05819 -0.83555 0.12652 0.12717 0.52345 -1.41624 -7e-05 -0.00183 -1.07894 -0.63992 0 0 0 0 0 0.52907 0.01296 0 1.84108 -0.23776 0 1.0402 0.63543 1.17656 0.38942
LEU_937 -7.93685 1.38591 1.99368 -0.45031 0.20562 0.07368 2.05918 -2.11045 -0.01281 -0.10646 -1.5412 0.09049 0 0 0 0 0 0.02207 0.07007 0.67477 0 -0.01818 0 0.18072 0.49938 0.77476 -4.14594
ASP_938 -2.0971 0.14152 2.22969 -0.25113 0.08898 0.85188 0.45157 -1.1479 -0 -0 -0.16444 -3.59741 0 0 0 0 0 -0.02646 0.27271 0 2.52323 -0.37004 0 -2.3716 -0.17221 0.70158 -2.93714
ASP_939 -3.93838 0.1152 6.26716 -0.25998 0.00576 0.8469 2.95003 -2.47431 -0.00011 -0.0032 -5.15956 0.12263 0 0 0 -1.83644 0 -0.0665 0 0 3.35846 0.03909 0 -2.3716 -0.31401 0.39545 -2.32338
ASP_940 -4.03898 0.51577 5.83412 -0.23088 0.09106 0.74192 3.16691 -2.60124 -0 -0 -2.73894 -1.25956 0 0 -0.73211 -0.93137 0 -0.04454 0.00178 0 2.16543 -0.41146 0 -2.3716 -0.12687 0.25115 -2.71941
GLY_941 -1.08378 0.09583 1.86329 -4e-05 0 0 0.54764 -0.87634 -0 -0 0.23125 -0.41603 0 0 0 0 0 -0.20743 0 0 0 0.29878 0 0.83697 0.2875 0.23715 1.8148
GLY_942 -1.21099 0.31223 1.94615 -4e-05 0 0 0.9459 -0.8848 -0 -0 -1.6793 -0.40061 0 0 -0.73211 0 0 -0.10322 0 0 0 0.46316 0 0.83697 0.33748 0.2419 0.07273
SER_943 -2.78589 0.31485 3.79142 -0.03592 0.00407 0.0707 1.8422 -1.83635 -0.01281 -0.10646 -1.09933 0.00153 0 0 -0.4424 0 0 0.42123 0.11934 0.03623 0 -0.5477 1.76438 -0.77834 7e-05 0.58297 1.30379
ASP_944 -2.43248 0.42672 1.98763 -0.11263 0.00385 0.33598 0.45839 -1.05615 -0 -0 -2.06188 -0.24885 0 0 -0.4424 0 0 -0.05663 0.03988 0 1.96007 0.04734 0 -2.3716 -0.39106 0.92241 -2.99142
VAL_945 -5.95708 0.75264 2.81951 -0.28756 0.13513 0.05344 2.09215 -2.22804 -0 -0 -1.4642 -0.36816 0 0 0 0 0 0.09728 0.17216 0.14169 0 -0.34033 0 1.9342 -0.53003 1.30115 -1.67605
PHE_946 -8.30397 1.1983 1.8591 -0.60978 0.09528 0.35648 0.90819 -1.71121 -0 -0 -0.14152 -0.28231 0 0 0 0 0 -0.03547 0.02065 0 1.91137 0.18686 0 1.0402 -0.24832 1.34114 -2.41501
GLY_947 -2.09437 0.33421 2.02339 -0.00031 0 0 0.47905 -1.13097 -0 -0 -1.12026 -0.21148 0 0 0 0 0 -0.01604 0 0 0 0.29332 0 0.83697 0.02537 0.61803 0.0369
ILE_948 -6.92625 1.31187 1.82698 -0.53812 0.24921 0.08945 1.30326 -1.67629 -0 -0 -0.50786 0.4227 0 0 -0.38411 0 0 -0.02512 0.1765 1.70097 0 -0.08374 0 0.73287 0.0399 0.63072 -1.65704
TYR_949 -4.27113 0.58619 4.35775 -0.62009 0.03665 0.30492 2.18656 -2.16852 -0 -0 -2.75036 -0.00903 0 0 0 0 0 0.32654 0.01306 0 2.08771 -0.09736 2e-05 1.2797 -0.17485 0.64618 1.73393
GLU_950 -3.46495 0.23128 3.85826 -0.46035 0.23071 1.42541 1.05791 -1.81255 -0.02489 -0.1982 -0.20272 -3.01394 0 0 0 0 0 -0.0866 0.01015 0 3.68829 -0.29363 0 -2.7348 -0.43007 0.42432 -1.79636
ASP_951 -2.97683 0.45235 5.39101 -0.20972 0.04739 0.68197 1.66992 -2.06339 -0.00717 -0.05643 -3.31107 -3.29601 0 0 0 0 0 -0.04962 0.21929 0 3.74283 -0.20249 0 -2.3716 -0.53778 0.49555 -2.38178
LYS_952 -5.25064 0.75846 6.7764 -0.52622 0.09106 0.4371 3.33648 -2.89364 -0.00928 -0.05542 -5.25086 -0.19161 0 0 0 0 0 -0.03012 0.14727 2.69819 0 -0.22199 0 -1.5107 -0.25474 0.53041 -1.41986
HIS_953 -10.6031 1.33546 8.41304 -0.43677 0.07598 0.38146 3.5211 -4.40558 -0.01026 -0.07178 -3.07632 -0.54538 0 0 -1.39828 0 0 -0.0115 0.13636 0 3.89499 -0.18498 0 -0.45461 0.35246 0.85585 -2.23183
GLU_954 -4.09129 0.26717 4.41496 -0.35986 0.11456 0.46474 0.88282 -1.96697 -0 -0 -0.68134 -0.69713 0 0 0 0 0 -0.06908 0.01452 0 3.26069 -0.22749 0 -2.7348 0.16275 0.69555 -0.55017
ARG_955 -3.24661 0.22393 4.2968 -0.63098 0.11366 0.44274 0.8573 -1.81046 -0 -0 -1.35937 -0.20276 0 0 0 0 0 -0.05144 0.02059 1.84513 0 -0.15956 0 -1.2888 -0.14972 0.39765 -0.7019
CYS_956 -5.806 0.4606 3.01889 -0.08647 0.00223 0.06612 1.78222 -1.65608 -0.01954 -0.1272 -1.84376 -0.08536 0 0 -0.52689 0 0 0.06689 0.02825 0.74435 0 0.25657 0 3.6196 -0.06636 0.44329 0.27137
MET_957 -8.60545 0.98987 1.99108 -0.55134 0.10015 0.04038 1.91502 -2.00308 -0 -0 -0.59051 -0.35588 0 0 0 0 0 -0.04611 0.48606 2.83473 0 0.03632 0 0.60916 0.48366 0.38791 -2.27803
LEU_958 -9.23598 1.0948 1.8992 -0.47013 0.15394 0.11167 2.40417 -2.32322 -0 -0 -0.68025 0.21185 0 0 0 0 0 -0.03503 0.15047 0.30907 0 -0.2781 0 0.18072 0.38456 0.3339 -5.78835
ALA_959 -5.09382 0.55386 2.14628 -0.02552 0.00081 0 0.95985 -1.80117 -0 -0 0.27981 -0.40952 0 0 0 0 0 -0.07706 0 0 0 -0.07777 0 1.8394 -0.56069 0.36114 -1.90437
ALA_960 -4.22905 0.39678 3.92171 -0.01998 0 0 2.2934 -2.25236 -0 -0 -1.07383 -0.32627 0 0 0 0 0 0.01551 0 0 0 0.28901 0 1.8394 -0.10973 0.27957 1.02417
ARG_961 -7.82271 0.83734 6.8843 -0.55189 0.10906 0.34371 3.08714 -3.28969 -0 -0 -2.62046 0.18833 0 0 0 -0.82545 0 -0.01744 0.27607 2.68321 0 -0.15152 0 -1.2888 0.03231 0.46903 -1.65745
GLN_962 -6.94326 0.69193 5.57022 -0.80151 0.19893 0.85572 2.59856 -2.79543 -0.04833 -0.1787 -2.77175 -0.86818 0 0 0 -0.98517 0 0.18319 0.32705 0 2.83145 0.00141 0 -0.18838 -0.06071 1.04926 -1.33372
ALA_963 -5.2558 0.78343 3.02409 -0.02909 0.0174 0 1.25423 -2.38461 -0.01221 -0.10235 -1.1567 -0.45126 0 0 0 0 0 -0.04297 0 0 0 0.50942 0 1.8394 0.39247 0.91792 -0.69663
ASN_964 -5.60775 0.37573 4.37483 -0.15705 0.00519 0.20263 2.29442 -2.4349 -0.00479 -0.05026 -2.28078 -0.57479 0 0 -1.08126 0 0 -0.03218 0.02197 0 2.40074 -0.26606 0 -0.93687 0.15686 0.4231 -3.17122
VAL_965 -5.32761 0.81175 2.47661 -0.33993 0.33285 0.07361 1.44901 -1.85408 -0 -0 -1.02706 0.03545 0 0 -1.08126 0 0 -0.02515 0.00923 0.63664 0 0.82959 0 1.9342 0.05121 0.50288 -0.51205
ASP_966 -5.06346 0.47175 5.44196 -0.21054 0.04795 0.66882 1.04733 -2.48645 -0.02531 -0.14502 0.41914 -1.17674 0 0 0 0 0 0.01713 0.05066 0 2.51383 -0.69154 0 -2.3716 0.61096 1.82818 0.94706
GLN_967 -5.38904 0.89429 5.04132 -0.64574 0.11205 0.64993 2.78598 -2.2307 -0 -0 -0.60633 -0.47599 0 0 0 -0.82545 0 0.09179 0.05222 0 2.26998 0.40005 0 -0.18838 1.50745 2.54476 5.98819
LYS_968 -6.08434 0.55057 6.98194 -0.462 0.37532 0.37304 3.23818 -2.81886 -0.04442 -0.13374 -4.73816 -0.49759 0 0 0 -0.52293 0 -0.02839 0.06999 2.13089 0 0.26405 0 -1.5107 1.41996 1.63676 0.19956
GLY_969 -3.03239 0.39629 3.62979 -4e-05 0 0 1.30642 -1.81135 -0 -0 -1.20718 -0.41797 0 0 0 0 0 -0.1036 0 0 0 0.2789 0 0.83697 0.66164 0.77189 1.30937
ASN_970 -2.53904 0.23551 3.28596 -0.17984 0.05059 0.27404 1.25791 -1.45297 -0 -0 -0.76583 -0.3462 0 0 0 -0.93137 0 0.00289 0.00435 0 1.4879 0.07618 0 -0.93687 0.21834 0.31475 0.05628
GLN_971 -3.88564 0.28642 4.09815 -0.59745 0.05976 0.6464 1.54111 -1.75256 -0.00047 -0.0025 -0.94121 -0.59089 0 0 0 -0.77726 0 -0.02288 0.01049 0 2.35189 -0.11861 0 -0.18838 0.20079 0.25198 0.56914
LEU_972 -5.93614 0.26119 4.23079 -0.46206 0.18858 0.07644 1.84358 -2.31759 -0.00089 -0.0053 0.23812 0.35792 0 0 0 0 0 -0.02302 0.00913 0.38901 0 -0.05468 0 0.18072 0.37724 0.32204 -0.32492
ASN_973 -2.52243 0.13997 2.77626 -0.15468 0.00589 0.20382 1.18261 -1.34119 -0.02531 -0.14502 -0.91446 -0.82225 0 0 -1.03922 0 0 0.0028 0.01198 0 1.89691 -0.18777 0 -0.93687 0.18395 0.30651 -1.37851
ALA_974 -2.38808 0.24266 1.58899 -0.02482 2e-05 0 0.7335 -1.07022 -0.00219 -0.00619 -1.10049 -0.22186 0 0 -1.03922 0 0 0.001 0 0 0 -0.10204 0 1.8394 -0.36738 0.18652 -1.73038
ILE_975 -5.51242 0.43721 3.315 -0.60781 0.37972 0.11468 2.74944 -1.97805 -0.00305 -0.01311 -1.27615 0.34669 0 0 -1.19761 0 0 -0.01382 0.02827 0.9341 0 -0.72992 0 0.73287 -0.67574 0.42792 -2.54177
VAL_976 -1.91247 0.11934 1.15239 -0.30509 0.31033 0.07692 0.41937 -0.81856 -0.00219 -0.00619 1.0414 -0.4906 0 0 0 0 0 0.0972 0.00134 0.07418 0 0.19591 0 1.9342 -0.04508 0.61775 2.46013
GLN_977 -5.24641 0.51337 3.3864 -0.66838 0.12031 0.7336 1.21827 -1.88781 -0.01591 -0.16469 -0.562 -0.37474 0 0 0 0 0 -0.04406 0.08422 0 4.03755 -0.2012 0 -0.18838 -0.0986 0.39492 1.03648
GLY_978 -1.4353 0.1004 1.32442 -5e-05 0 0 0.38681 -0.72763 -0.00374 -0.01091 -0.11397 -0.41575 0 0 0 0 0 -0.19209 0 0 0 -1.45139 0 0.83697 -0.88867 0.20658 -2.38433
VAL_979 -4.59263 0.71447 1.44011 -0.28767 0.19234 0.06064 0.72038 -1.39246 -0.00024 -0.0039 0.00781 -0.17239 0 0 0 0 0 -0.03422 0.00565 0.15959 0 -0.56528 0 1.9342 -0.75661 0.26954 -2.30068
LYS_980 -2.02378 0.12948 1.60212 -0.29668 0.03898 0.14745 0.15592 -0.87024 -0.01201 -0.04062 0.06925 -0.21886 0 0 0 0 0 0.00277 0.01053 2.13887 0 0.01095 0 -1.5107 -0.27096 0.25401 -0.68351
VAL_981 -5.05904 0.57663 0.89505 -0.28054 0.19167 0.06164 0.69815 -1.41575 -0 -0 -0.05206 -0.24706 0 0 0 0 0 0.01126 0.00501 0.22236 0 -0.7363 0 1.9342 -0.27898 0.14081 -3.33294
LYS_982 -2.69457 0.27484 2.65538 -0.30986 0.03141 0.14699 1.37033 -1.31746 -0.00827 -0.02971 -0.61863 0.09607 0 0 0 0 0 0.0238 0.00066 2.12612 0 -0.00297 0 -1.5107 -0.49136 0.31982 0.06189
HIS_983 -2.55394 0.12549 3.20456 -0.83912 0.04871 0.97981 0.49329 -1.48996 -0 -0 -0.27253 -2.51385 0 0 0 0 0 -0.14012 0.60035 0 1.61434 0.1156 0 -0.45461 -0.22294 0.84247 -0.46246
ASP_984 -2.73083 0.31955 3.45175 -0.11443 0.0125 0.35465 0.51805 -1.43587 -0 -0 -0.31262 -0.30811 0 0 0 0 0 -0.04296 0.00924 0 1.88721 -0.0539 0 -2.3716 -0.14411 0.7026 -0.25888
MET_985 -5.61107 0.69322 3.67456 -0.42712 0.15635 0.02111 1.51667 -1.79238 -0.00573 -0.0732 -0.36248 -0.25365 0 0 0 0 0 -0.00836 0.12838 1.6918 0 -0.13575 0 0.60916 -0.1461 0.42541 0.10081
ASP_986 -3.00726 0.15484 3.55498 -0.10948 0.01233 0.30532 1.14215 -1.57108 -0.05622 -0.36809 -2.27301 -0.32989 0 0 0 0 0 -0.05287 0.00056 0 1.89551 0.04772 0 -2.3716 -0.23726 0.41839 -2.84496
ASN_987 -3.13412 0.27317 2.00859 -0.16821 0.0029 0.25199 0.79043 -1.15382 -0.00573 -0.0732 -0.02952 -0.34985 0 0 0 0 0 -0.09911 0.03906 0 2.70422 0.1026 0 -0.93687 -0.39146 0.27849 0.10956
GLY_988 -1.82023 0.13235 2.29767 -7e-05 0 0 1.0728 -1.09259 -0 -0 -0.82473 -0.36513 0 0 0 0 0 -0.12708 0 0 0 -1.50881 0 0.83697 -0.39354 0.40654 -1.38585
ASP_989 -4.13865 0.22629 4.68488 -0.08659 0.00832 0.24432 2.08352 -2.12425 -0.07436 -0.44562 -2.57534 0.06311 0 0 0 0 0 0.0857 0.09226 0 1.80321 -0.33955 0 -2.3716 -0.40971 0.37303 -2.90104
THR_990 -3.89635 0.51179 1.45077 -0.14508 0.04598 0.11522 0.38021 -1.15443 -0.00355 -0.01083 -0.4883 -1.11313 0 0 0 0 0 0.10653 0.0093 0.6904 0 -0.14871 2.46356 -1.0874 -0.13116 0.35349 -2.05168
ARG_991 -5.71558 0.39735 4.36178 -0.65446 0.15571 0.28261 2.24984 -1.98109 -0 -0 -2.41336 0.55385 0 0 0 0 0 -0.04259 0.01911 2.32364 0 0.17061 0 -1.2888 0.03537 0.37719 -1.16883
ILE_992 -4.84877 0.44839 1.69668 -0.48252 0.35737 0.1135 0.64044 -1.26078 -0.00355 -0.01083 -1.19599 -0.1156 0 0 0 0 0 -0.04735 0.02469 0.29212 0 -0.61171 0 0.73287 -0.10611 0.39572 -3.98144
TYR_993 -7.22118 0.71865 4.93276 -0.64027 0.10205 0.34072 3.41951 -2.67164 -0 -0 -3.92688 -0.25963 0 0 0 0 0 0.08954 0.00221 0 2.57102 0.05132 0.00078 1.2797 0.10661 0.59885 -0.50588
CYS_994 -2.61822 0.23487 2.15025 -0.05893 0.0006 0.01838 1.01216 -1.15887 -0.00101 -0.00577 -0.45818 -0.09895 0 0 0 0 0 -0.02689 0.01202 0.57933 0 0.2772 0 3.6196 0.09236 0.46316 4.03313
GLY_995 -1.72087 0.25476 2.07368 -6e-05 0 0 0.69816 -0.97549 -0 -0 -0.63406 -0.39842 0 0 -0.43452 0 0 -0.13075 0 0 0 0.33358 0 0.83697 -0.20873 0.13801 -0.16774
ARG_996 -3.56619 0.32171 3.75283 -0.96832 0.25318 0.76715 1.5697 -1.72053 -0.01139 -0.05398 -0.73934 -0.10841 0 0 -0.43452 0 0 0.02391 0.0165 2.19005 0 -0.24873 0 -1.2888 0.3385 0.3357 0.42901
ASN_997 -2.07827 0.16626 2.63637 -0.18828 0.0252 0.31711 1.13566 -1.27063 -0.00101 -0.00577 -0.22381 -0.97869 0 0 0 0 0 -0.11028 0.00472 0 1.93261 -0.98342 0 -0.93687 0.03106 0.4661 -0.06194
PHE_998 -5.62793 0.64112 3.95285 -0.87535 0.06782 0.10261 1.8951 -2.25941 -0.02393 -0.10077 -1.58164 -0.56431 0 0 0 0 0 -0.03999 0.21582 0 2.70402 -0.08376 0 1.0402 -0.43528 0.36652 -0.6063
ILE_999 -4.98325 0.59313 1.2494 -0.46362 0.34492 0.09365 0.40875 -1.36144 -0.0034 -0.00958 -0.14508 -0.0101 0 0 0 0 0 -0.04682 0.08681 0.34671 0 -0.75485 0 0.73287 -0.29291 0.43988 -3.77492
SER_1000 -3.68524 0.32314 3.37832 -0.0343 0.00244 0.06292 2.01494 -1.70254 -0.01633 -0.05819 -1.97759 -0.78788 0 0 0 0 0 -0.07731 0.00077 0.42628 0 0.47806 0.60216 -0.77834 0.05147 0.29998 -1.47725
LEU_1001 -3.66295 0.4745 1.71548 -0.58782 0.23463 0.18775 0.97471 -1.2627 -0.0035 -0.01163 -1.21422 0.02266 0 0 0 0 0 -0.00129 0.10155 1.29531 0 -0.37165 0 0.18072 0.18141 0.3016 -1.44542
CYS_1002 -7.24569 0.95471 3.73041 -0.05862 0.02672 0.0259 2.11475 -2.21604 -0.02193 -0.08893 -2.89804 -0.44857 0 0 0 0 0 0.0042 3e-05 0.27423 0 0.48659 0 3.6196 0.47811 0.61326 -0.6493
VAL_1003 -4.03967 0.74842 1.52903 -0.38234 0.49547 0.09188 0.95583 -1.54485 -0.0001 -0.00205 -1.23241 -0.11735 0 0 0 0 0 -0.064 0.01844 1.51781 0 -0.21047 0 1.9342 0.23917 0.5564 0.49341
SER_1004 -2.48424 0.24662 1.20832 -0.0284 3e-05 0.04921 0.25747 -0.8947 -0.0135 -0.11482 0.20818 -0.9996 0 0 0 0 0 -0.01092 0.00595 0.15866 0 -0.21389 0.67319 -0.77834 -0.11314 0.34286 -2.50108
THR_1005 -3.44087 0.19898 2.29569 -0.1095 0.06328 0.08644 0.72811 -1.30919 -0.03222 -0.28872 0.12517 -0.6786 0 0 0 0 0 0.05439 0.03193 0.13542 0 -0.28595 2.27888 -1.0874 -0.04407 0.27048 -1.00775
HIS_1006 -5.36874 0.34871 3.04771 -0.41113 0.00577 0.47163 1.36321 -1.72857 -0.00038 -0.00102 -0.76135 -0.16703 0 0 -1.19761 0 0 0.02463 0.0307 0 1.87869 -0.27517 0 -0.45461 -0.3455 0.40304 -3.13703
ALA_1007 -2.98168 0.30172 1.67136 -0.02484 9e-05 0 0.72094 -1.21277 -0 -0 -0.38521 -0.28904 0 0 0 0 0 0.00703 0 0 0 0.15083 0 1.8394 -0.08413 0.43361 0.14732
LEU_1008 -5.87193 0.55175 1.94785 -0.50357 0.1735 0.09322 1.04833 -1.89646 -0.00038 -0.00102 -0.40128 0.27758 0 0 0 0 0 -0.01911 0.03353 0.97322 0 -0.37144 0 0.18072 -0.1152 0.40685 -3.49383
THR_1009 -3.65776 0.40112 2.58278 -0.16233 0.07606 0.05828 1.58649 -1.54934 -0.00129 -0.02778 -1.28984 -0.27303 0 0 0 0 0 -0.09787 0.00042 0.06062 0 0.059 2.28775 -1.0874 -0.12401 0.34568 -0.81243
LEU_1010 -4.66914 0.35713 2.25563 -0.60607 0.23504 0.19864 0.74282 -1.64502 -0 -0 0.23692 -0.00124 0 0 0 0 0 0.07297 0.17653 1.34757 0 -0.0984 0 0.18072 -0.0251 0.30354 -0.93745
HIS_D_1011 -7.41021 0.5649 5.10428 -0.37136 0.02824 0.37155 1.46579 -2.63572 -0.04696 -0.26909 -1.5977 -0.44166 0 0 0 -0.76671 0 0.02102 0.08649 0 3.10821 -0.19375 0 -0.45461 0.28234 0.60816 -2.54681
SER_1012 -6.47033 1.60491 6.24307 -0.02836 0 0.04674 2.61715 -2.87583 -0.03596 -0.19154 -0.20856 -1.15694 0 0 -0.62953 0 0 0.1047 0.24339 1.74079 0 -0.48032 0.60001 -0.77834 0.37335 1.25863 1.97703
PRO_1013 -2.70393 0.63369 0.81172 -0.06666 0 0.04221 0.50253 -0.47427 -0 -0 0.58445 0.57177 0 0 0 0 0 -0.09424 0.08563 0.21943 0 -0.94057 0 -2.4119 0.39634 1.2802 -1.56359
TRP_1014 -5.60183 0.8277 3.05536 -1.34203 0.27061 1.23658 1.95004 -1.76192 -0 -0 -0.89741 -1.13712 0 0 -1.38737 0 0 0.31215 0.00589 0 2.83364 0.19276 0 1.6906 0.76901 0.70009 1.71674
ILE_1015 -7.75142 0.81195 5.55753 -0.61282 0.53927 0.13246 3.15902 -2.91421 -0.00125 -0.00345 -2.58445 -0.1268 0 0 0 0 0 0.11597 0.06389 1.3946 0 0.09014 0 0.73287 0.83815 0.99092 0.43237
ASP_1016 -2.05673 0.13801 1.3782 -0.11346 0.00407 0.33675 0.18902 -0.8404 -0.02116 -0.07747 -0.80293 -0.51462 0 0 0 0 0 0.02545 0.00243 0 3.80055 -0.4087 0 -2.3716 0.355 0.94746 -0.03014
ILE_1017 -8.05982 1.13134 3.165 -0.61386 0.53888 0.15793 1.27506 -2.53489 -0.00625 -0.05468 -1.22145 0.12486 0 0 0 0 0 0.23762 0.13814 1.5747 0 -0.76055 0 0.73287 -0.27347 0.69958 -3.749
ASN_1018 -6.18993 0.62937 3.05577 -0.18777 0.00985 0.3 1.1455 -2.21758 -0.05333 -0.27878 -0.34837 -0.58178 0 0 0 0 0 -0.04175 0.00066 0 2.8849 -0.59496 0 -0.93687 -0.27825 0.64106 -3.04226
VAL_1019 -5.38654 0.77553 1.812 -0.38598 0.36182 0.1024 0.96025 -1.70734 -0.00129 -0.02778 -0.1592 -0.41597 0 0 0 0 0 -0.08757 0.12504 1.19205 0 -0.67897 0 1.9342 -0.22429 0.40444 -1.40718
ASP_1020 -3.636 0.33915 4.31342 -0.10515 0.00577 0.30468 2.31056 -1.99571 -0.0203 -0.21575 -3.87076 -1.08901 0 0 -1.60671 -0.46323 0 -0.02309 0.02481 0 2.42683 -0.33337 0 -2.3716 -0.30481 0.41596 -5.89432
ARG_1021 -2.14018 0.19421 2.90635 -0.60886 0.06322 0.40624 1.25058 -1.20426 -0.01011 -0.11869 -2.64298 0.51748 0 0 -0.86909 -0.77726 0 -0.03194 0.06965 2.0279 0 -0.0524 0 -1.2888 -0.28725 0.36163 -2.23455
TRP_1022 -5.46614 0.41347 3.70774 -0.96041 0.03333 0.17833 1.01762 -1.9117 -0.00011 -0.00259 -0.18782 -0.84958 0 0 0 0 0 0.06367 0.00456 0 2.84454 -0.21363 0 1.6906 0.15017 0.28849 0.80051
SER_1023 -1.83111 0.15084 2.02727 -0.03581 0.00341 0.06581 0.46381 -1.00347 -0.0229 -0.15609 0.32953 -0.71252 0 0 0 0 0 -0.05885 0.00015 0.34482 0 0.48555 0.60023 -0.77834 0.57034 0.17432 0.61698
ARG_1024 -3.77371 0.14814 3.36205 -0.64824 0.10474 0.43698 0.3847 -1.46083 -0.01738 -0.13908 -0.38308 0.3217 0 0 0 0 0 0.0078 0.02211 2.6534 0 -0.10912 0 -1.2888 0.05722 0.16206 -0.15934
THR_1025 -3.04216 0.23467 3.43944 -0.1778 0.09425 0.06631 2.10187 -1.61142 -0.0196 -0.10332 -1.97757 -0.3211 0 0 0 0 0 -0.06328 0.03415 0.09287 0 0.04733 2.38586 -1.0874 -0.17414 0.21158 0.13053
ARG_1026 -4.57043 0.28093 3.11597 -0.61659 0.10676 0.3633 1.22199 -1.45766 -0.00075 -0.00197 -1.93747 0.62467 0 0 0 -1.04335 0 0.01356 0.09718 2.16338 0 0.10853 0 -1.2888 0.05639 0.43874 -2.32561
LEU_1027 -6.47585 0.46199 3.66484 -0.47242 0.16217 0.08922 2.04267 -2.14073 -0.01129 -0.03877 -2.22109 0.05574 0 0 0 0 0 0.08746 0.03083 0.64476 0 -0.04975 0 0.18072 -0.0388 0.56192 -3.46637
ARG_1028 -3.846 0.23944 3.1844 -1.02453 0.24932 0.56171 0.91958 -1.36524 -0 -0 -1.32989 0.15329 0 0 -0.43814 0 0 -0.06472 0.04624 2.64758 0 0.12529 0 -1.2888 0.01169 0.36194 -0.85684
ARG_1029 -7.17627 0.53032 6.5418 -0.83053 0.14751 0.56745 3.38367 -2.96598 -0 -0 -2.78452 -0.14098 0 0 -1.31637 0 0 -0.0204 0.01865 1.7449 0 -0.22252 0 -1.2888 0.02092 0.60683 -3.18432
GLY_1030 -1.36663 0.10151 1.36724 -0.00018 0 0 0.31197 -0.675 -0 -0 0.06035 -0.31156 0 0 0 0 0 -0.29629 0 0 0 -1.33798 0 0.83697 -0.06079 0.53901 -0.83139
GLU_1031 -3.29691 0.2951 3.76995 -0.23355 0.0498 0.39421 1.37653 -1.66789 -0.012 -0.12809 -1.72185 -0.50308 0 0 -0.60935 -0.69507 0 0.5011 0.09041 0 2.90156 0.22212 0 -2.7348 0.07491 0.2793 -1.64758
GLN_1032 -6.5434 0.30695 5.95532 -0.602 0.08651 0.98385 3.25032 -2.84031 -0.00508 -0.01876 -3.79075 -0.70833 0 0 -0.60935 -0.65827 0 0.07508 0.12737 0 3.70921 0.00672 0 -0.18838 0.03367 0.71795 -0.71169
ILE_1033 -5.43363 0.28448 3.99034 -0.46731 0.3172 0.09746 2.16738 -2.06408 -0.01433 -0.05218 -2.23986 0.05315 0 0 0 0 0 0.06155 0.01517 0.40112 0 -0.70203 0 0.73287 -0.32907 0.72548 -2.45626
ILE_1034 -9.17507 1.13292 4.07168 -0.5089 0.48561 0.12201 3.64024 -2.98993 -0.00744 -0.02654 -3.01616 -0.10673 0 0 0 0 0 -0.02166 0.09473 0.36055 0 -0.77407 0 0.73287 -0.50372 0.66283 -5.82678
GLU_1035 -6.9093 0.56087 7.45144 -0.22296 0.04484 0.36509 3.80804 -3.07536 -0.01433 -0.05218 -5.90964 -0.55675 0 0 0 -1.63412 0 -0.04449 0.02286 0 3.28819 0.20972 0 -2.7348 -0.09186 0.64558 -4.84916
THR_1036 -4.18691 0.20285 3.45126 -0.17964 0.10725 0.06673 2.12667 -1.84696 -0.01695 -0.09932 -2.8131 -0.24191 0 0 0 0 0 -0.0364 0.00017 0.08908 0 0.09246 2.30215 -1.0874 0.2039 0.36989 -1.49619
SER_1037 -4.56355 0.35377 4.35009 -0.02686 0 0.04547 2.53756 -2.15518 -0 -0 -1.5217 -1.15363 0 0 -0.31352 0 0 0.02964 0.1189 2.24752 0 -0.11211 0.62912 -0.77834 0.08327 0.33852 0.10896
LYS_1038 -4.33884 0.29215 3.9747 -0.73881 0.16168 0.602 1.88952 -1.6553 -0 -0 -1.52725 -0.23909 0 0 0 -0.69263 0 -0.07468 0.06522 2.95739 0 -0.08883 0 -1.5107 -0.19171 0.31272 -0.80247
ASN_1039 -4.79918 0.63562 4.17479 -0.21903 0.04778 0.37777 1.97918 -2.06995 -0.0294 -0.22906 -1.83027 -0.75879 0 0 -1.05114 0 0 0.02713 0.09261 0 3.54541 -0.49846 0 -0.93687 -0.45869 0.55313 -1.4474
GLN_1040 -7.31237 1.44352 6.70903 -0.34352 0.04135 0.17136 2.89734 -3.17308 -0.00362 -0.02472 -3.12913 -0.05781 0 0 0 -0.22587 0 0.58246 0.01705 0 2.7933 0.37226 0 -0.18838 0.42657 1.19048 2.18622
LEU_1041 -8.93311 1.19125 2.99594 -0.57237 0.21553 0.14828 2.83809 -2.61276 -0.0001 -0.00026 -2.72868 0.228 0 0 0 0 0 -0.0416 0.0107 0.66635 0 -0.3169 0 0.18072 0.71848 1.10648 -4.90597
ARG_1042 -8.44376 0.59526 8.91093 -0.53274 0.09242 0.30774 4.00602 -3.78984 -0.0004 -0.00111 -5.31316 0.48988 0 0 0 -2.11548 0 -0.05456 0.22713 1.90081 0 0.01653 0 -1.2888 0.008 0.70932 -4.27579
ILE_1043 -8.17868 1.00545 4.27212 -0.6348 0.45154 0.1356 2.55204 -2.81911 -0.0001 -0.00026 -3.27183 0.05505 0 0 -0.72405 0 0 -0.02109 0.09188 1.17203 0 -0.72529 0 0.73287 -0.21493 0.84566 -5.27589
SER_1044 -4.19365 0.3117 4.22171 -0.03048 0 0.07188 2.16993 -1.94604 -0.012 -0.12809 -2.76034 -0.25919 0 0 0 0 0 0.0054 0.0298 0.3553 0 -0.28931 0.60096 -0.77834 -0.2177 0.65796 -2.19049
GLN_1045 -5.58701 0.42477 6.17992 -0.35878 0.05816 0.22485 2.78564 -2.73958 -7e-05 -0.00213 -3.81423 -0.24935 0 0 0 -1.35334 0 -0.05463 0.01201 0 2.56338 -0.02293 0 -0.18838 0.52555 0.36542 -1.23074
ASN_1046 -2.40756 0.36101 2.35236 -0.19096 0.03459 0.32594 0.91245 -1.16904 -0 -0 -0.56838 -1.01798 0 0 -0.75783 0 0 -0.08158 0.02067 0 1.94661 -1.03627 0 -0.93687 0.07293 0.36749 -1.77241
THR_1047 -1.97935 0.29901 2.29468 -0.12059 0.03479 0.08241 0.49307 -1.19002 -7e-05 -0.00213 -0.95623 -0.83514 0 0 -0.75783 0 0 0.01392 0.00582 0.10747 0 0.72866 4.11424 -1.0874 0.50963 0.63127 2.3862
THR_1048 -4.33603 0.33713 4.66254 -0.12529 0.06606 0.07801 2.67428 -2.34516 -0 -0 -2.55487 -0.24248 0 0 0 0 0 -0.02468 0.03958 0.0309 0 -0.41186 4.12997 -1.0874 0.85133 0.50861 2.25066
HIS_D_1049 -7.84734 0.58505 6.37328 -0.36228 0.00999 0.41581 2.52574 -3.01867 -0.00573 -0.05989 -2.4246 -0.50456 0 0 -0.75784 -1.52471 0 0.00577 0.17868 0 2.20537 -0.205 0 -0.45461 -0.26741 0.32662 -4.80632
ALA_1050 -2.30999 0.07736 2.36289 -0.02868 0.01183 0 0.98378 -1.20692 -0 -0 -1.1034 -0.47994 0 0 0 0 0 0.08949 0 0 0 -0.18183 0 1.8394 0.54508 0.43438 1.03345
ASP_1051 -6.67491 0.73787 8.06833 -0.11017 0.01026 0.3065 3.55427 -3.40631 -0.00313 -0.02327 -7.01195 -0.29985 0 0 -1.40309 -0.99258 0 -0.01975 0.00532 0 1.84318 0.03277 0 -2.3716 0.40561 0.52467 -6.82783
PHE_1052 -7.30957 0.91263 4.04101 -0.5764 0.0265 0.26414 2.71993 -2.25839 -0 -0 -3.38047 -0.01326 0 0 0 0 0 -0.03368 0.05443 0 2.28452 -0.20811 0 1.0402 -0.09192 0.73961 -1.78885
THR_1053 -4.93638 0.34484 5.45557 -0.18333 0.0766 0.06357 2.91382 -2.66035 -0.00048 -0.01311 -3.37429 -0.82614 0 0 -0.73306 0 0 0.20066 0.04941 0.82148 0 -0.79505 2.31777 -1.0874 0.35109 0.7498 -1.26498
LEU_1054 -3.98099 0.35199 2.35257 -0.46338 0.17748 0.10282 1.03957 -1.40085 -0.00023 -0.00078 -0.84814 0.22461 0 0 -0.22181 0 0 -0.0509 0.05196 0.35474 0 -0.26056 0 0.18072 0.03596 0.71051 -1.64474
SER_1055 -1.72859 0.1718 1.96596 -0.03342 0.00228 0.05851 0.6612 -0.99242 -0.00852 -0.12975 0.31444 -0.90871 0 0 0 0 0 -0.03579 0.02145 0.22032 0 -0.3387 0.64107 -0.77834 -0.40544 0.47926 -0.82338
SER_1056 -3.68395 0.34273 4.48005 -0.03245 0.00845 0.06066 2.69911 -2.14698 -0.02774 -0.28579 -2.01488 -0.42973 0 0 -1.19029 0 0 0.01181 0.00011 0.35452 0 -0.18259 0.6385 -0.77834 0.01106 0.27382 -1.89191
SER_1057 -4.36305 0.24263 5.73877 -0.03676 0.01911 0.03015 2.12805 -2.48725 -0.01922 -0.15604 -1.19003 -0.21819 0 0 0 0 0 -0.01152 0 0.42035 0 0.06083 1.77314 -0.77834 0.90885 0.33928 2.40076
GLU_1058 -3.25046 0.22953 3.32227 -0.23524 0.03327 0.34402 0.57325 -1.32182 -0 -0 -1.07096 -0.57381 0 0 0 0 0 -0.03106 0.0334 0 3.22093 -0.27098 0 -2.7348 0.2969 0.36459 -1.07097
THR_1059 -3.42479 0.53502 3.16655 -0.09079 0.05901 0.03836 1.52273 -1.60341 -0.00972 -0.09722 -2.37232 -1.20097 0 0 0 0 0 0.3583 0.01146 0.10156 0 -0.47757 2.32574 -1.0874 0.61901 0.47299 -1.15345
ALA_1060 -3.94728 0.3117 2.2334 -0.03053 0.01044 0 0.99696 -1.58793 -0 -0 -0.11228 -0.48258 0 0 0 0 0 0.00681 0 0 0 -0.10259 0 1.8394 1.1306 0.52975 0.79586
ASP_1061 -3.8902 0.64924 5.90573 -0.27548 0.01421 0.89361 2.23882 -2.49628 -0.00458 -0.03604 -5.12494 0.34998 0 0 0 0 0 0.01676 0.00085 0 4.14964 -0.26138 0 -2.3716 0.06243 0.53715 0.35792
GLU_1062 -4.82856 0.62133 5.70442 -0.32 0.0627 0.423 2.28685 -2.37804 -0.02801 -0.2154 -2.90309 -0.36647 0 0 -0.99592 0 0 0.06769 0.02095 0 3.07892 0.36638 0 -2.7348 0.16424 0.81678 -1.15704
SER_1063 -3.57969 0.63808 4.62844 -0.02988 0 0.06985 2.1338 -2.14839 -0.0067 -0.05588 -0.37428 -0.66861 0 0 -0.45127 0 0 -0.01782 0.15821 0.15594 0 -0.49569 0.62129 -0.77834 0.06439 0.80903 0.67248
LEU_1064 -5.27646 0.50228 3.03636 -0.50066 0.25364 0.14097 2.44165 -2.08804 -0 -0 -1.8231 0.19784 0 0 0 0 0 -0.09653 0.0135 0.26938 0 -0.0334 0 0.18072 -0.2809 0.56716 -2.4956
SER_1065 -4.62044 0.75797 5.44031 -0.02901 1e-05 0.04752 2.71471 -2.61 -0.00963 -0.12699 -1.38026 -1.1212 0 0 -0.45127 0 0 -0.09745 0.01795 0.16258 0 -0.23867 0.60839 -0.77834 -0.42048 0.50035 -1.63395
ASN_1066 -5.54271 0.49134 6.54034 -0.17119 0.01276 0.24949 3.01872 -3.18785 -0.00842 -0.1066 -2.49132 -0.3814 0 0 0 0 0 -0.00839 0.00871 0 1.45555 0.30454 0 -0.93687 -0.29467 0.3658 -0.68219
GLU_1067 -7.19477 0.50766 7.64708 -0.39222 0.04981 0.77935 2.94805 -3.66293 -0.01577 -0.10693 -2.13137 -0.31519 0 0 0 0 0 -0.02671 0.02061 0 2.94658 -0.02324 0 -2.7348 0.27064 0.46842 -0.96572
ALA_1068 -5.80603 0.68024 3.11974 -0.02377 0 0 1.74489 -2.4721 -0 -0 -0.55589 -0.36251 0 0 0 0 0 -0.07859 0 0 0 -0.38643 0 1.8394 -0.1032 0.52772 -1.87653
LYS_1069 -5.29908 0.26904 4.54131 -0.29895 0.03667 0.14668 1.81925 -2.10419 -0 -0 -1.1568 -0.15561 0 0 -0.87824 0 0 -0.03265 0.00643 1.84063 0 -0.19896 0 -1.5107 -0.14987 0.38825 -2.7368
ASP_1070 -2.60253 0.14914 3.6891 -0.10739 0.00392 0.33251 1.20089 -1.69043 -0.00112 -0.03201 -0.32898 -0.24108 0 0 0 0 0 0.04293 0.00556 0 2.00136 -0.10541 0 -2.3716 0.25199 0.55261 0.74946
GLY_1071 -2.77872 0.13361 3.24729 -5e-05 0 0 1.33546 -1.62748 -0.0096 -0.05477 -0.88408 -0.40293 0 0 0 0 0 -0.11085 0 0 0 0.25241 0 0.83697 0.04477 0.60024 0.58227
ASN_1072 -4.59275 0.4106 3.88106 -0.19735 0.04694 0.33945 1.32204 -1.99292 -0 -0 -0.58638 -0.97887 0 0 0 0 0 -0.10403 0.01964 0 1.84433 -0.97465 0 -0.93687 -0.4833 0.39607 -2.587
LEU:CtermProteinFull_1073 -7.26234 1.27033 6.24166 -0.52151 0.19747 0.29197 2.73046 -3.20422 -0 -0 -2.26905 0.21837 0 0 0 0 0 0 0.01665 1.16116 0 0 0 0.18072 -0.45761 0.70483 -0.7011
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

